REMARK ID 701537 DOMAINID 691930 MODEL 1 robetta_models_701526.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 85.989
ATOM      1  N   ASN A   1      10.947   6.494  67.938  1.00  0.140          N  
ATOM      2  CA  ASN A   1       9.787   6.630  67.063  1.00  0.120          C  
ATOM      3  C   ASN A   1      10.117   7.468  65.830  1.00  0.130          C  
ATOM      4  O   ASN A   1       9.984   6.997  64.700  1.00  0.160          O  
ATOM      5  CB  ASN A   1       8.605   7.227  67.814  1.00  0.180          C  
ATOM      6  CG  ASN A   1       7.997   6.278  68.833  1.00  0.180          C  
ATOM      7  OD1 ASN A   1       8.158   5.053  68.760  1.00  0.180          O  
ATOM      8  ND2 ASN A   1       7.310   6.839  69.790  1.00  0.180          N  
ATOM      9 1H   ASN A   1      10.771   5.760  68.610  1.00  0.170          H  
ATOM     10 2H   ASN A   1      11.756   6.253  67.383  1.00  0.170          H  
ATOM     11 3H   ASN A   1      11.121   7.362  68.422  1.00  0.170          H  
ATOM     12  HA  ASN A   1       9.502   5.639  66.707  1.00  0.140          H  
ATOM     13 1HB  ASN A   1       8.913   8.141  68.321  1.00  0.210          H  
ATOM     14 2HB  ASN A   1       7.836   7.498  67.101  1.00  0.210          H  
ATOM     15 1HD2 ASN A   1       6.889   6.277  70.507  1.00  0.210          H  
ATOM     16 2HD2 ASN A   1       7.204   7.834  69.817  1.00  0.210          H  
ATOM     17  N   HIS A   2      10.553   8.709  66.036  1.00  0.130          N  
ATOM     18  CA  HIS A   2      10.865   9.585  64.912  1.00  0.180          C  
ATOM     19  C   HIS A   2      11.820  10.712  65.277  1.00  0.150          C  
ATOM     20  O   HIS A   2      12.138  10.919  66.450  1.00  0.140          O  
ATOM     21  CB  HIS A   2       9.568  10.151  64.334  1.00  0.230          C  
ATOM     22  CG  HIS A   2       8.754  10.937  65.300  1.00  0.230          C  
ATOM     23  ND1 HIS A   2       8.971  12.270  65.552  1.00  0.230          N  
ATOM     24  CD2 HIS A   2       7.716  10.568  66.084  1.00  0.230          C  
ATOM     25  CE1 HIS A   2       8.100  12.690  66.448  1.00  0.230          C  
ATOM     26  NE2 HIS A   2       7.324  11.672  66.790  1.00  0.230          N  
ATOM     27  H   HIS A   2      10.662   9.081  66.969  1.00  0.160          H  
ATOM     28  HA  HIS A   2      11.347   9.002  64.127  1.00  0.220          H  
ATOM     29 1HB  HIS A   2       9.812  10.816  63.512  1.00  0.280          H  
ATOM     30 2HB  HIS A   2       8.957   9.341  63.940  1.00  0.280          H  
ATOM     31  HD1 HIS A   2       9.673  12.881  65.113  1.00  0.280          H  
ATOM     32  HD2 HIS A   2       7.197   9.624  66.223  1.00  0.280          H  
ATOM     33  HE1 HIS A   2       8.104  13.725  66.781  1.00  0.280          H  
ATOM     34  N   LYS A   3      12.277  11.432  64.255  1.00  0.160          N  
ATOM     35  CA  LYS A   3      13.135  12.592  64.444  1.00  0.140          C  
ATOM     36  C   LYS A   3      12.286  13.798  64.790  1.00  0.160          C  
ATOM     37  O   LYS A   3      11.091  13.840  64.474  1.00  0.180          O  
ATOM     38  CB  LYS A   3      13.968  12.864  63.194  1.00  0.200          C  
ATOM     39  CG  LYS A   3      14.986  11.775  62.873  1.00  0.200          C  
ATOM     40  CD  LYS A   3      15.806  12.126  61.633  1.00  0.200          C  
ATOM     41  CE  LYS A   3      16.831  11.040  61.313  1.00  0.200          C  
ATOM     42  NZ  LYS A   3      17.630  11.368  60.095  1.00  0.200          N  
ATOM     43  H   LYS A   3      11.995  11.181  63.318  1.00  0.190          H  
ATOM     44  HA  LYS A   3      13.806  12.403  65.283  1.00  0.170          H  
ATOM     45 1HB  LYS A   3      13.307  12.975  62.335  1.00  0.240          H  
ATOM     46 2HB  LYS A   3      14.506  13.806  63.315  1.00  0.240          H  
ATOM     47 1HG  LYS A   3      15.658  11.650  63.723  1.00  0.240          H  
ATOM     48 2HG  LYS A   3      14.467  10.833  62.705  1.00  0.240          H  
ATOM     49 1HD  LYS A   3      15.138  12.246  60.779  1.00  0.240          H  
ATOM     50 2HD  LYS A   3      16.329  13.067  61.798  1.00  0.240          H  
ATOM     51 1HE  LYS A   3      17.508  10.928  62.159  1.00  0.240          H  
ATOM     52 2HE  LYS A   3      16.311  10.096  61.149  1.00  0.240          H  
ATOM     53 1HZ  LYS A   3      18.295  10.627  59.918  1.00  0.240          H  
ATOM     54 2HZ  LYS A   3      17.013  11.462  59.300  1.00  0.240          H  
ATOM     55 3HZ  LYS A   3      18.126  12.236  60.240  1.00  0.240          H  
ATOM     56  N   VAL A   4      12.889  14.767  65.463  1.00  0.150          N  
ATOM     57  CA  VAL A   4      12.177  15.974  65.844  1.00  0.170          C  
ATOM     58  C   VAL A   4      12.915  17.232  65.440  1.00  0.160          C  
ATOM     59  O   VAL A   4      14.113  17.204  65.156  1.00  0.150          O  
ATOM     60  CB  VAL A   4      11.935  15.996  67.368  1.00  0.230          C  
ATOM     61  CG1 VAL A   4      11.095  14.787  67.776  1.00  0.230          C  
ATOM     62  CG2 VAL A   4      13.272  15.999  68.110  1.00  0.230          C  
ATOM     63  H   VAL A   4      13.869  14.670  65.692  1.00  0.180          H  
ATOM     64  HA  VAL A   4      11.209  15.977  65.342  1.00  0.200          H  
ATOM     65  HB  VAL A   4      11.375  16.897  67.627  1.00  0.280          H  
ATOM     66 1HG1 VAL A   4      10.905  14.814  68.847  1.00  0.280          H  
ATOM     67 2HG1 VAL A   4      10.156  14.818  67.241  1.00  0.280          H  
ATOM     68 3HG1 VAL A   4      11.617  13.862  67.533  1.00  0.280          H  
ATOM     69 1HG2 VAL A   4      13.088  16.026  69.183  1.00  0.280          H  
ATOM     70 2HG2 VAL A   4      13.830  15.098  67.863  1.00  0.280          H  
ATOM     71 3HG2 VAL A   4      13.857  16.877  67.828  1.00  0.280          H  
ATOM     72  N   THR A   5      12.186  18.333  65.474  1.00  0.160          N  
ATOM     73  CA  THR A   5      12.680  19.666  65.194  1.00  0.150          C  
ATOM     74  C   THR A   5      12.400  20.599  66.360  1.00  0.150          C  
ATOM     75  O   THR A   5      11.646  20.251  67.266  1.00  0.150          O  
ATOM     76  CB  THR A   5      12.042  20.205  63.895  1.00  0.210          C  
ATOM     77  OG1 THR A   5      10.593  20.238  64.025  1.00  0.210          O  
ATOM     78  CG2 THR A   5      12.414  19.304  62.723  1.00  0.210          C  
ATOM     79  H   THR A   5      11.205  18.250  65.702  1.00  0.190          H  
ATOM     80  HA  THR A   5      13.760  19.616  65.056  1.00  0.180          H  
ATOM     81  HB  THR A   5      12.405  21.212  63.704  1.00  0.260          H  
ATOM     82  HG1 THR A   5      10.259  20.894  64.693  1.00  0.260          H  
ATOM     83 1HG2 THR A   5      11.965  19.694  61.810  1.00  0.260          H  
ATOM     84 2HG2 THR A   5      13.498  19.278  62.615  1.00  0.260          H  
ATOM     85 3HG2 THR A   5      12.046  18.298  62.899  1.00  0.260          H  
ATOM     86  N   LEU A   6      13.023  21.784  66.338  1.00  0.150          N  
ATOM     87  CA  LEU A   6      12.790  22.803  67.366  1.00  0.160          C  
ATOM     88  C   LEU A   6      11.356  23.325  67.318  1.00  0.130          C  
ATOM     89  O   LEU A   6      10.767  23.658  68.347  1.00  0.140          O  
ATOM     90  CB  LEU A   6      13.762  23.977  67.181  1.00  0.220          C  
ATOM     91  CG  LEU A   6      15.271  23.697  67.444  1.00  0.220          C  
ATOM     92  CD1 LEU A   6      16.072  24.922  67.023  1.00  0.220          C  
ATOM     93  CD2 LEU A   6      15.513  23.392  68.928  1.00  0.220          C  
ATOM     94  H   LEU A   6      13.657  21.982  65.578  1.00  0.180          H  
ATOM     95  HA  LEU A   6      12.936  22.348  68.342  1.00  0.190          H  
ATOM     96 1HB  LEU A   6      13.667  24.343  66.161  1.00  0.260          H  
ATOM     97 2HB  LEU A   6      13.453  24.778  67.852  1.00  0.260          H  
ATOM     98  HG  LEU A   6      15.599  22.851  66.845  1.00  0.260          H  
ATOM     99 1HD1 LEU A   6      17.134  24.738  67.190  1.00  0.260          H  
ATOM    100 2HD1 LEU A   6      15.904  25.125  65.965  1.00  0.260          H  
ATOM    101 3HD1 LEU A   6      15.759  25.785  67.611  1.00  0.260          H  
ATOM    102 1HD2 LEU A   6      16.576  23.211  69.088  1.00  0.260          H  
ATOM    103 2HD2 LEU A   6      15.197  24.243  69.532  1.00  0.260          H  
ATOM    104 3HD2 LEU A   6      14.961  22.511  69.233  1.00  0.260          H  
ATOM    105  N   THR A   7      10.823  23.413  66.105  1.00  0.110          N  
ATOM    106  CA  THR A   7       9.465  23.856  65.834  1.00  0.080          C  
ATOM    107  C   THR A   7       8.545  22.649  65.995  1.00  0.060          C  
ATOM    108  O   THR A   7       8.876  21.557  65.522  1.00  0.060          O  
ATOM    109  CB  THR A   7       9.355  24.451  64.402  1.00  0.120          C  
ATOM    110  OG1 THR A   7      10.233  25.584  64.282  1.00  0.120          O  
ATOM    111  CG2 THR A   7       7.933  24.913  64.112  1.00  0.120          C  
ATOM    112  H   THR A   7      11.392  23.166  65.314  1.00  0.130          H  
ATOM    113  HA  THR A   7       9.178  24.613  66.563  1.00  0.100          H  
ATOM    114  HB  THR A   7       9.644  23.694  63.673  1.00  0.150          H  
ATOM    115  HG1 THR A   7      10.277  25.864  63.361  1.00  0.150          H  
ATOM    116 1HG2 THR A   7       7.888  25.330  63.106  1.00  0.150          H  
ATOM    117 2HG2 THR A   7       7.249  24.082  64.176  1.00  0.150          H  
ATOM    118 3HG2 THR A   7       7.641  25.675  64.831  1.00  0.150          H  
ATOM    119  N   THR A   8       7.401  22.839  66.651  1.00  0.040          N  
ATOM    120  CA  THR A   8       6.431  21.774  66.861  1.00  0.020          C  
ATOM    121  C   THR A   8       5.624  21.505  65.599  1.00  0.020          C  
ATOM    122  O   THR A   8       5.699  22.242  64.619  1.00  0.040          O  
ATOM    123  CB  THR A   8       5.468  22.118  68.011  1.00  0.040          C  
ATOM    124  OG1 THR A   8       4.728  23.298  67.673  1.00  0.040          O  
ATOM    125  CG2 THR A   8       6.239  22.357  69.284  1.00  0.040          C  
ATOM    126  H   THR A   8       7.188  23.757  67.017  1.00  0.050          H  
ATOM    127  HA  THR A   8       6.969  20.861  67.119  1.00  0.020          H  
ATOM    128  HB  THR A   8       4.769  21.293  68.167  1.00  0.040          H  
ATOM    129  HG1 THR A   8       3.983  23.392  68.281  1.00  0.040          H  
ATOM    130 1HG2 THR A   8       5.543  22.602  70.076  1.00  0.040          H  
ATOM    131 2HG2 THR A   8       6.792  21.456  69.554  1.00  0.040          H  
ATOM    132 3HG2 THR A   8       6.936  23.180  69.155  1.00  0.040          H  
ATOM    133  N   ALA A   9       4.853  20.430  65.619  1.00  0.010          N  
ATOM    134  CA  ALA A   9       4.037  20.070  64.472  1.00  0.020          C  
ATOM    135  C   ALA A   9       2.778  19.375  64.911  1.00  0.010          C  
ATOM    136  O   ALA A   9       2.717  18.861  66.023  1.00  0.030          O  
ATOM    137  CB  ALA A   9       4.812  19.162  63.535  1.00  0.020          C  
ATOM    138  H   ALA A   9       4.838  19.867  66.455  1.00  0.010          H  
ATOM    139  HA  ALA A   9       3.758  20.984  63.949  1.00  0.020          H  
ATOM    140 1HB  ALA A   9       4.195  18.913  62.671  1.00  0.030          H  
ATOM    141 2HB  ALA A   9       5.714  19.668  63.210  1.00  0.030          H  
ATOM    142 3HB  ALA A   9       5.083  18.247  64.061  1.00  0.030          H  
ATOM    143  N   ILE A  10       1.789  19.392  64.038  1.00  0.020          N  
ATOM    144  CA  ILE A  10       0.491  18.758  64.192  1.00  0.020          C  
ATOM    145  C   ILE A  10       0.385  17.762  63.035  1.00  0.060          C  
ATOM    146  O   ILE A  10       0.974  18.007  61.985  1.00  0.090          O  
ATOM    147  CB  ILE A  10      -0.630  19.826  64.181  1.00  0.030          C  
ATOM    148  CG1 ILE A  10      -0.354  20.939  65.282  1.00  0.030          C  
ATOM    149  CG2 ILE A  10      -1.996  19.196  64.385  1.00  0.030          C  
ATOM    150  CD1 ILE A  10      -0.311  20.477  66.731  1.00  0.030          C  
ATOM    151  H   ILE A  10       1.961  19.863  63.158  1.00  0.020          H  
ATOM    152  HA  ILE A  10       0.454  18.202  65.129  1.00  0.020          H  
ATOM    153  HB  ILE A  10      -0.634  20.328  63.213  1.00  0.030          H  
ATOM    154 1HG1 ILE A  10       0.596  21.416  65.055  1.00  0.030          H  
ATOM    155 2HG1 ILE A  10      -1.140  21.690  65.207  1.00  0.030          H  
ATOM    156 1HG2 ILE A  10      -2.764  19.962  64.358  1.00  0.030          H  
ATOM    157 2HG2 ILE A  10      -2.169  18.512  63.595  1.00  0.030          H  
ATOM    158 3HG2 ILE A  10      -2.046  18.676  65.335  1.00  0.030          H  
ATOM    159 1HD1 ILE A  10      -0.118  21.339  67.370  1.00  0.030          H  
ATOM    160 2HD1 ILE A  10      -1.258  20.031  67.017  1.00  0.030          H  
ATOM    161 3HD1 ILE A  10       0.483  19.750  66.875  1.00  0.030          H  
ATOM    162  N   ILE A  11      -0.265  16.608  63.235  1.00  0.060          N  
ATOM    163  CA  ILE A  11      -0.387  15.613  62.154  1.00  0.080          C  
ATOM    164  C   ILE A  11      -1.136  16.192  60.953  1.00  0.050          C  
ATOM    165  O   ILE A  11      -0.794  15.912  59.800  1.00  0.120          O  
ATOM    166  CB  ILE A  11      -1.146  14.336  62.615  1.00  0.100          C  
ATOM    167  CG1 ILE A  11      -0.366  13.570  63.739  1.00  0.100          C  
ATOM    168  CG2 ILE A  11      -1.423  13.401  61.399  1.00  0.100          C  
ATOM    169  CD1 ILE A  11       1.017  13.012  63.363  1.00  0.100          C  
ATOM    170  H   ILE A  11      -0.712  16.458  64.128  1.00  0.070          H  
ATOM    171  HA  ILE A  11       0.608  15.343  61.813  1.00  0.100          H  
ATOM    172  HB  ILE A  11      -2.101  14.629  63.048  1.00  0.120          H  
ATOM    173 1HG1 ILE A  11      -0.254  14.248  64.575  1.00  0.120          H  
ATOM    174 2HG1 ILE A  11      -0.983  12.734  64.068  1.00  0.120          H  
ATOM    175 1HG2 ILE A  11      -1.973  12.526  61.741  1.00  0.120          H  
ATOM    176 2HG2 ILE A  11      -2.021  13.908  60.648  1.00  0.120          H  
ATOM    177 3HG2 ILE A  11      -0.493  13.087  60.947  1.00  0.120          H  
ATOM    178 1HD1 ILE A  11       1.444  12.509  64.232  1.00  0.120          H  
ATOM    179 2HD1 ILE A  11       0.929  12.296  62.553  1.00  0.120          H  
ATOM    180 3HD1 ILE A  11       1.679  13.809  63.058  1.00  0.120          H  
ATOM    181  N   GLN A  12      -2.198  16.921  61.228  1.00  0.060          N  
ATOM    182  CA  GLN A  12      -2.999  17.560  60.206  1.00  0.050          C  
ATOM    183  C   GLN A  12      -2.081  18.481  59.380  1.00  0.040          C  
ATOM    184  O   GLN A  12      -1.242  19.191  59.923  1.00  0.010          O  
ATOM    185  CB  GLN A  12      -4.157  18.309  60.858  1.00  0.070          C  
ATOM    186  CG  GLN A  12      -5.219  17.433  61.584  1.00  0.070          C  
ATOM    187  CD  GLN A  12      -4.849  17.068  63.048  1.00  0.070          C  
ATOM    188  OE1 GLN A  12      -3.711  16.675  63.333  1.00  0.070          O  
ATOM    189  NE2 GLN A  12      -5.794  17.216  63.971  1.00  0.070          N  
ATOM    190  H   GLN A  12      -2.438  17.054  62.207  1.00  0.070          H  
ATOM    191  HA  GLN A  12      -3.405  16.796  59.545  1.00  0.060          H  
ATOM    192 1HB  GLN A  12      -3.767  19.009  61.571  1.00  0.090          H  
ATOM    193 2HB  GLN A  12      -4.689  18.855  60.092  1.00  0.090          H  
ATOM    194 1HG  GLN A  12      -6.167  17.975  61.594  1.00  0.090          H  
ATOM    195 2HG  GLN A  12      -5.333  16.505  61.025  1.00  0.090          H  
ATOM    196 1HE2 GLN A  12      -5.597  16.996  64.930  1.00  0.090          H  
ATOM    197 2HE2 GLN A  12      -6.697  17.562  63.727  1.00  0.090          H  
ATOM    198  N   ASP A  13      -2.260  18.472  58.059  1.00  0.060          N  
ATOM    199  CA  ASP A  13      -1.455  19.225  57.073  1.00  0.040          C  
ATOM    200  C   ASP A  13      -0.074  18.615  56.851  1.00  0.050          C  
ATOM    201  O   ASP A  13       0.706  19.108  56.030  1.00  0.070          O  
ATOM    202  CB  ASP A  13      -1.152  20.680  57.499  1.00  0.060          C  
ATOM    203  CG  ASP A  13      -0.879  21.722  56.244  1.00  0.060          C  
ATOM    204  OD1 ASP A  13      -1.596  21.665  55.241  1.00  0.060          O  
ATOM    205  OD2 ASP A  13       0.026  22.532  56.345  1.00  0.060          O  
ATOM    206  H   ASP A  13      -2.987  17.869  57.694  1.00  0.070          H  
ATOM    207  HA  ASP A  13      -1.996  19.224  56.133  1.00  0.050          H  
ATOM    208 1HB  ASP A  13      -1.932  21.052  58.152  1.00  0.080          H  
ATOM    209 2HB  ASP A  13      -0.243  20.669  58.108  1.00  0.080          H  
ATOM    210  N   ALA A  14       0.267  17.538  57.536  1.00  0.080          N  
ATOM    211  CA  ALA A  14       1.553  16.966  57.250  1.00  0.130          C  
ATOM    212  C   ALA A  14       1.508  16.476  55.822  1.00  0.200          C  
ATOM    213  O   ALA A  14       0.469  15.953  55.419  1.00  0.230          O  
ATOM    214  CB  ALA A  14       1.848  15.863  58.221  1.00  0.160          C  
ATOM    215  H   ALA A  14      -0.334  17.105  58.247  1.00  0.100          H  
ATOM    216  HA  ALA A  14       2.312  17.745  57.330  1.00  0.160          H  
ATOM    217 1HB  ALA A  14       2.798  15.454  58.001  1.00  0.190          H  
ATOM    218 2HB  ALA A  14       1.846  16.262  59.238  1.00  0.190          H  
ATOM    219 3HB  ALA A  14       1.077  15.107  58.126  1.00  0.190          H  
ATOM    220  N   THR A  15       2.588  16.657  55.046  1.00  0.250          N  
ATOM    221  CA  THR A  15       2.694  16.200  53.633  1.00  0.320          C  
ATOM    222  C   THR A  15       1.803  16.985  52.646  1.00  0.250          C  
ATOM    223  O   THR A  15       1.801  16.688  51.450  1.00  0.310          O  
ATOM    224  CB  THR A  15       2.378  14.692  53.407  1.00  0.420          C  
ATOM    225  OG1 THR A  15       0.966  14.474  53.382  1.00  0.420          O  
ATOM    226  CG2 THR A  15       2.993  13.821  54.464  1.00  0.420          C  
ATOM    227  H   THR A  15       3.397  17.129  55.454  1.00  0.300          H  
ATOM    228  HA  THR A  15       3.724  16.358  53.317  1.00  0.380          H  
ATOM    229  HB  THR A  15       2.791  14.399  52.443  1.00  0.500          H  
ATOM    230  HG1 THR A  15       0.573  14.884  54.160  1.00  0.500          H  
ATOM    231 1HG2 THR A  15       2.764  12.780  54.250  1.00  0.500          H  
ATOM    232 2HG2 THR A  15       4.070  13.964  54.473  1.00  0.500          H  
ATOM    233 3HG2 THR A  15       2.588  14.076  55.414  1.00  0.500          H  
ATOM    234  N   SER A  16       1.004  17.924  53.150  1.00  0.150          N  
ATOM    235  CA  SER A  16      -0.002  18.663  52.398  1.00  0.140          C  
ATOM    236  C   SER A  16       0.535  19.356  51.161  1.00  0.160          C  
ATOM    237  O   SER A  16       1.665  19.845  51.148  1.00  0.320          O  
ATOM    238  CB  SER A  16      -0.610  19.670  53.324  1.00  0.200          C  
ATOM    239  OG  SER A  16      -1.526  20.505  52.713  1.00  0.200          O  
ATOM    240  H   SER A  16       1.079  18.168  54.144  1.00  0.180          H  
ATOM    241  HA  SER A  16      -0.772  17.958  52.087  1.00  0.170          H  
ATOM    242 1HB  SER A  16      -1.098  19.140  54.111  1.00  0.240          H  
ATOM    243 2HB  SER A  16       0.180  20.268  53.773  1.00  0.240          H  
ATOM    244  HG  SER A  16      -1.747  21.153  53.440  1.00  0.240          H  
ATOM    245  N   GLN A  17      -0.291  19.398  50.101  1.00  0.070          N  
ATOM    246  CA  GLN A  17       0.094  20.018  48.832  1.00  0.120          C  
ATOM    247  C   GLN A  17       1.248  19.266  48.178  1.00  0.140          C  
ATOM    248  O   GLN A  17       2.361  19.776  48.098  1.00  0.200          O  
ATOM    249  CB  GLN A  17       0.447  21.511  48.980  1.00  0.150          C  
ATOM    250  CG  GLN A  17      -0.695  22.398  49.475  1.00  0.150          C  
ATOM    251  CD  GLN A  17      -0.319  23.879  49.432  1.00  0.150          C  
ATOM    252  OE1 GLN A  17      -0.245  24.591  50.452  1.00  0.150          O  
ATOM    253  NE2 GLN A  17      -0.061  24.344  48.211  1.00  0.150          N  
ATOM    254  H   GLN A  17      -1.205  18.982  50.200  1.00  0.080          H  
ATOM    255  HA  GLN A  17      -0.759  19.954  48.157  1.00  0.140          H  
ATOM    256 1HB  GLN A  17       1.292  21.646  49.646  1.00  0.180          H  
ATOM    257 2HB  GLN A  17       0.760  21.887  48.010  1.00  0.180          H  
ATOM    258 1HG  GLN A  17      -1.566  22.243  48.843  1.00  0.180          H  
ATOM    259 2HG  GLN A  17      -0.925  22.130  50.508  1.00  0.180          H  
ATOM    260 1HE2 GLN A  17       0.217  25.298  48.069  1.00  0.180          H  
ATOM    261 2HE2 GLN A  17      -0.133  23.729  47.426  1.00  0.180          H  
ATOM    262  N   ILE A  18       0.932  18.077  47.654  1.00  0.130          N  
ATOM    263  CA  ILE A  18       1.859  17.084  47.087  1.00  0.190          C  
ATOM    264  C   ILE A  18       2.919  17.602  46.104  1.00  0.250          C  
ATOM    265  O   ILE A  18       3.906  16.913  45.860  1.00  0.300          O  
ATOM    266  CB  ILE A  18       1.039  15.956  46.412  1.00  0.240          C  
ATOM    267  CG1 ILE A  18       1.943  14.709  46.150  1.00  0.240          C  
ATOM    268  CG2 ILE A  18       0.399  16.478  45.101  1.00  0.240          C  
ATOM    269  CD1 ILE A  18       1.184  13.432  45.806  1.00  0.240          C  
ATOM    270  H   ILE A  18      -0.035  17.802  47.742  1.00  0.160          H  
ATOM    271  HA  ILE A  18       2.395  16.640  47.928  1.00  0.230          H  
ATOM    272  HB  ILE A  18       0.248  15.645  47.093  1.00  0.290          H  
ATOM    273 1HG1 ILE A  18       2.612  14.918  45.318  1.00  0.290          H  
ATOM    274 2HG1 ILE A  18       2.544  14.523  47.042  1.00  0.290          H  
ATOM    275 1HG2 ILE A  18      -0.203  15.700  44.645  1.00  0.290          H  
ATOM    276 2HG2 ILE A  18      -0.238  17.331  45.322  1.00  0.290          H  
ATOM    277 3HG2 ILE A  18       1.171  16.781  44.395  1.00  0.290          H  
ATOM    278 1HD1 ILE A  18       1.898  12.623  45.647  1.00  0.290          H  
ATOM    279 2HD1 ILE A  18       0.520  13.171  46.631  1.00  0.290          H  
ATOM    280 3HD1 ILE A  18       0.599  13.569  44.904  1.00  0.290          H  
ATOM    281  N   LYS A  19       2.732  18.779  45.515  1.00  0.270          N  
ATOM    282  CA  LYS A  19       3.733  19.293  44.587  1.00  0.350          C  
ATOM    283  C   LYS A  19       4.946  19.861  45.352  1.00  0.230          C  
ATOM    284  O   LYS A  19       5.976  20.175  44.752  1.00  0.200          O  
ATOM    285  CB  LYS A  19       3.143  20.376  43.681  1.00  0.460          C  
ATOM    286  CG  LYS A  19       2.109  19.886  42.666  1.00  0.460          C  
ATOM    287  CD  LYS A  19       1.660  21.044  41.742  1.00  0.460          C  
ATOM    288  CE  LYS A  19       0.772  20.565  40.577  1.00  0.460          C  
ATOM    289  NZ  LYS A  19      -0.592  20.176  41.022  1.00  0.460          N  
ATOM    290  H   LYS A  19       1.898  19.309  45.720  1.00  0.320          H  
ATOM    291  HA  LYS A  19       4.087  18.469  43.967  1.00  0.420          H  
ATOM    292 1HB  LYS A  19       2.667  21.138  44.300  1.00  0.550          H  
ATOM    293 2HB  LYS A  19       3.949  20.861  43.131  1.00  0.550          H  
ATOM    294 1HG  LYS A  19       2.548  19.089  42.064  1.00  0.550          H  
ATOM    295 2HG  LYS A  19       1.250  19.485  43.200  1.00  0.550          H  
ATOM    296 1HD  LYS A  19       1.091  21.777  42.325  1.00  0.550          H  
ATOM    297 2HD  LYS A  19       2.535  21.542  41.328  1.00  0.550          H  
ATOM    298 1HE  LYS A  19       0.688  21.367  39.846  1.00  0.550          H  
ATOM    299 2HE  LYS A  19       1.245  19.706  40.104  1.00  0.550          H  
ATOM    300 1HZ  LYS A  19      -1.132  19.873  40.223  1.00  0.550          H  
ATOM    301 2HZ  LYS A  19      -0.539  19.428  41.690  1.00  0.550          H  
ATOM    302 3HZ  LYS A  19      -1.048  20.982  41.450  1.00  0.550          H  
ATOM    303  N   ASN A  20       4.796  20.010  46.674  1.00  0.170          N  
ATOM    304  CA  ASN A  20       5.800  20.526  47.600  1.00  0.090          C  
ATOM    305  C   ASN A  20       7.017  19.608  47.700  1.00  0.060          C  
ATOM    306  O   ASN A  20       6.897  18.416  47.989  1.00  0.120          O  
ATOM    307  CB  ASN A  20       5.204  20.733  48.987  1.00  0.160          C  
ATOM    308  CG  ASN A  20       6.135  21.483  49.933  1.00  0.160          C  
ATOM    309  OD1 ASN A  20       7.239  21.893  49.530  1.00  0.160          O  
ATOM    310  ND2 ASN A  20       5.720  21.663  51.167  1.00  0.160          N  
ATOM    311  H   ASN A  20       3.902  19.734  47.081  1.00  0.200          H  
ATOM    312  HA  ASN A  20       6.148  21.487  47.221  1.00  0.110          H  
ATOM    313 1HB  ASN A  20       4.272  21.295  48.900  1.00  0.190          H  
ATOM    314 2HB  ASN A  20       4.953  19.764  49.424  1.00  0.190          H  
ATOM    315 1HD2 ASN A  20       6.288  22.151  51.830  1.00  0.190          H  
ATOM    316 2HD2 ASN A  20       4.836  21.295  51.464  1.00  0.190          H  
ATOM    317  N   THR A  21       8.204  20.168  47.486  1.00  0.040          N  
ATOM    318  CA  THR A  21       9.434  19.388  47.552  1.00  0.070          C  
ATOM    319  C   THR A  21      10.086  19.402  48.942  1.00  0.080          C  
ATOM    320  O   THR A  21      11.086  18.716  49.165  1.00  0.110          O  
ATOM    321  CB  THR A  21      10.446  19.903  46.517  1.00  0.090          C  
ATOM    322  OG1 THR A  21      10.798  21.262  46.827  1.00  0.090          O  
ATOM    323  CG2 THR A  21       9.808  19.854  45.132  1.00  0.090          C  
ATOM    324  H   THR A  21       8.261  21.151  47.253  1.00  0.050          H  
ATOM    325  HA  THR A  21       9.192  18.353  47.308  1.00  0.080          H  
ATOM    326  HB  THR A  21      11.342  19.284  46.530  1.00  0.100          H  
ATOM    327  HG1 THR A  21      11.425  21.269  47.562  1.00  0.100          H  
ATOM    328 1HG2 THR A  21      10.517  20.221  44.393  1.00  0.100          H  
ATOM    329 2HG2 THR A  21       9.536  18.826  44.897  1.00  0.100          H  
ATOM    330 3HG2 THR A  21       8.912  20.474  45.110  1.00  0.100          H  
ATOM    331  N   THR A  22       9.543  20.189  49.869  1.00  0.080          N  
ATOM    332  CA  THR A  22      10.101  20.274  51.215  1.00  0.110          C  
ATOM    333  C   THR A  22       9.409  19.229  52.108  1.00  0.090          C  
ATOM    334  O   THR A  22       8.180  19.215  52.167  1.00  0.050          O  
ATOM    335  CB  THR A  22       9.903  21.692  51.808  1.00  0.140          C  
ATOM    336  OG1 THR A  22      10.593  22.652  50.994  1.00  0.140          O  
ATOM    337  CG2 THR A  22      10.442  21.772  53.231  1.00  0.140          C  
ATOM    338  H   THR A  22       8.714  20.732  49.633  1.00  0.100          H  
ATOM    339  HA  THR A  22      11.164  20.088  51.140  1.00  0.130          H  
ATOM    340  HB  THR A  22       8.841  21.932  51.819  1.00  0.170          H  
ATOM    341  HG1 THR A  22      10.123  22.755  50.162  1.00  0.170          H  
ATOM    342 1HG2 THR A  22      10.285  22.777  53.614  1.00  0.170          H  
ATOM    343 2HG2 THR A  22       9.921  21.060  53.872  1.00  0.170          H  
ATOM    344 3HG2 THR A  22      11.504  21.552  53.232  1.00  0.170          H  
ATOM    345  N   PRO A  23      10.145  18.335  52.801  1.00  0.120          N  
ATOM    346  CA  PRO A  23       9.603  17.301  53.667  1.00  0.110          C  
ATOM    347  C   PRO A  23       8.999  17.898  54.925  1.00  0.100          C  
ATOM    348  O   PRO A  23       9.449  18.946  55.386  1.00  0.130          O  
ATOM    349  CB  PRO A  23      10.831  16.441  53.985  1.00  0.170          C  
ATOM    350  CG  PRO A  23      12.005  17.383  53.851  1.00  0.170          C  
ATOM    351  CD  PRO A  23      11.623  18.341  52.733  1.00  0.170          C  
ATOM    352  HA  PRO A  23       8.849  16.724  53.110  1.00  0.130          H  
ATOM    353 1HB  PRO A  23      10.739  16.027  54.999  1.00  0.200          H  
ATOM    354 2HB  PRO A  23      10.883  15.588  53.292  1.00  0.200          H  
ATOM    355 1HG  PRO A  23      12.175  17.906  54.809  1.00  0.200          H  
ATOM    356 2HG  PRO A  23      12.924  16.818  53.631  1.00  0.200          H  
ATOM    357 1HD  PRO A  23      12.036  19.317  52.988  1.00  0.200          H  
ATOM    358 2HD  PRO A  23      11.972  17.972  51.750  1.00  0.200          H  
ATOM    359  N   THR A  24       8.031  17.192  55.499  1.00  0.080          N  
ATOM    360  CA  THR A  24       7.414  17.589  56.763  1.00  0.120          C  
ATOM    361  C   THR A  24       8.225  17.203  58.019  1.00  0.270          C  
ATOM    362  O   THR A  24       8.546  18.098  58.810  1.00  0.420          O  
ATOM    363  CB  THR A  24       5.952  17.075  56.857  1.00  0.150          C  
ATOM    364  OG1 THR A  24       5.173  17.675  55.807  1.00  0.150          O  
ATOM    365  CG2 THR A  24       5.352  17.415  58.219  1.00  0.150          C  
ATOM    366  H   THR A  24       7.711  16.356  55.041  1.00  0.100          H  
ATOM    367  HA  THR A  24       7.349  18.677  56.754  1.00  0.140          H  
ATOM    368  HB  THR A  24       5.917  16.019  56.723  1.00  0.180          H  
ATOM    369  HG1 THR A  24       5.574  17.450  54.959  1.00  0.180          H  
ATOM    370 1HG2 THR A  24       4.354  17.068  58.269  1.00  0.180          H  
ATOM    371 2HG2 THR A  24       5.923  16.942  59.017  1.00  0.180          H  
ATOM    372 3HG2 THR A  24       5.363  18.494  58.359  1.00  0.180          H  
ATOM    373  N   TYR A  25       8.554  15.915  58.267  1.00  0.340          N  
ATOM    374  CA  TYR A  25       8.243  14.686  57.524  1.00  0.390          C  
ATOM    375  C   TYR A  25       7.167  13.935  58.300  1.00  0.360          C  
ATOM    376  O   TYR A  25       7.229  13.891  59.526  1.00  0.340          O  
ATOM    377  CB  TYR A  25       9.503  13.838  57.386  1.00  0.530          C  
ATOM    378  CG  TYR A  25       9.283  12.543  56.690  1.00  0.530          C  
ATOM    379  CD1 TYR A  25       9.258  12.496  55.309  1.00  0.530          C  
ATOM    380  CD2 TYR A  25       9.098  11.395  57.431  1.00  0.530          C  
ATOM    381  CE1 TYR A  25       9.049  11.296  54.673  1.00  0.530          C  
ATOM    382  CE2 TYR A  25       8.886  10.197  56.801  1.00  0.530          C  
ATOM    383  CZ  TYR A  25       8.861  10.142  55.424  1.00  0.530          C  
ATOM    384  OH  TYR A  25       8.648   8.941  54.785  1.00  0.530          O  
ATOM    385  H   TYR A  25       9.084  15.769  59.115  1.00  0.410          H  
ATOM    386  HA  TYR A  25       7.859  14.899  56.542  1.00  0.470          H  
ATOM    387 1HB  TYR A  25      10.259  14.397  56.837  1.00  0.630          H  
ATOM    388 2HB  TYR A  25       9.907  13.628  58.375  1.00  0.630          H  
ATOM    389  HD1 TYR A  25       9.405  13.405  54.726  1.00  0.630          H  
ATOM    390  HD2 TYR A  25       9.115  11.445  58.515  1.00  0.630          H  
ATOM    391  HE1 TYR A  25       9.029  11.251  53.584  1.00  0.630          H  
ATOM    392  HE2 TYR A  25       8.734   9.293  57.389  1.00  0.630          H  
ATOM    393  HH  TYR A  25       8.502   8.253  55.440  1.00  0.630          H  
ATOM    394  N   LEU A  26       6.163  13.387  57.622  1.00  0.390          N  
ATOM    395  CA  LEU A  26       5.130  12.671  58.361  1.00  0.360          C  
ATOM    396  C   LEU A  26       5.502  11.266  58.718  1.00  0.320          C  
ATOM    397  O   LEU A  26       5.803  10.444  57.851  1.00  0.270          O  
ATOM    398  CB  LEU A  26       3.818  12.603  57.584  1.00  0.520          C  
ATOM    399  CG  LEU A  26       2.616  11.786  58.249  1.00  0.520          C  
ATOM    400  CD1 LEU A  26       2.150  12.413  59.577  1.00  0.520          C  
ATOM    401  CD2 LEU A  26       1.450  11.766  57.272  1.00  0.520          C  
ATOM    402  H   LEU A  26       6.139  13.435  56.615  1.00  0.470          H  
ATOM    403  HA  LEU A  26       4.954  13.214  59.288  1.00  0.430          H  
ATOM    404 1HB  LEU A  26       3.496  13.575  57.391  1.00  0.620          H  
ATOM    405 2HB  LEU A  26       4.030  12.123  56.631  1.00  0.620          H  
ATOM    406  HG  LEU A  26       2.939  10.762  58.450  1.00  0.620          H  
ATOM    407 1HD1 LEU A  26       1.335  11.810  59.975  1.00  0.620          H  
ATOM    408 2HD1 LEU A  26       2.957  12.421  60.300  1.00  0.620          H  
ATOM    409 3HD1 LEU A  26       1.807  13.411  59.430  1.00  0.620          H  
ATOM    410 1HD2 LEU A  26       0.627  11.195  57.704  1.00  0.620          H  
ATOM    411 2HD2 LEU A  26       1.115  12.788  57.072  1.00  0.620          H  
ATOM    412 3HD2 LEU A  26       1.765  11.300  56.339  1.00  0.620          H  
ATOM    413  N   THR A  27       5.366  10.965  59.996  1.00  0.370          N  
ATOM    414  CA  THR A  27       5.604   9.638  60.486  1.00  0.370          C  
ATOM    415  C   THR A  27       4.335   9.163  61.155  1.00  0.360          C  
ATOM    416  O   THR A  27       3.466   9.966  61.518  1.00  0.380          O  
ATOM    417  CB  THR A  27       6.745   9.602  61.501  1.00  0.520          C  
ATOM    418  OG1 THR A  27       6.353  10.349  62.659  1.00  0.520          O  
ATOM    419  CG2 THR A  27       7.985  10.231  60.876  1.00  0.520          C  
ATOM    420  H   THR A  27       5.118  11.687  60.657  1.00  0.440          H  
ATOM    421  HA  THR A  27       5.832   8.973  59.654  1.00  0.440          H  
ATOM    422  HB  THR A  27       6.951   8.569  61.788  1.00  0.620          H  
ATOM    423  HG1 THR A  27       6.943  10.150  63.385  1.00  0.620          H  
ATOM    424 1HG2 THR A  27       8.798  10.215  61.572  1.00  0.620          H  
ATOM    425 2HG2 THR A  27       8.259   9.664  59.990  1.00  0.620          H  
ATOM    426 3HG2 THR A  27       7.776  11.263  60.596  1.00  0.620          H  
ATOM    427  N   GLN A  28       4.246   7.856  61.317  1.00  0.340          N  
ATOM    428  CA  GLN A  28       3.154   7.162  61.974  1.00  0.340          C  
ATOM    429  C   GLN A  28       3.789   6.063  62.792  1.00  0.320          C  
ATOM    430  O   GLN A  28       4.882   5.616  62.445  1.00  0.320          O  
ATOM    431  CB  GLN A  28       2.148   6.611  60.944  1.00  0.480          C  
ATOM    432  CG  GLN A  28       1.402   7.680  60.110  1.00  0.480          C  
ATOM    433  CD  GLN A  28       0.321   8.387  60.924  1.00  0.480          C  
ATOM    434  OE1 GLN A  28      -0.842   7.977  60.890  1.00  0.480          O  
ATOM    435  NE2 GLN A  28       0.687   9.401  61.679  1.00  0.480          N  
ATOM    436  H   GLN A  28       5.014   7.295  60.973  1.00  0.410          H  
ATOM    437  HA  GLN A  28       2.651   7.836  62.663  1.00  0.410          H  
ATOM    438 1HB  GLN A  28       2.655   5.931  60.261  1.00  0.570          H  
ATOM    439 2HB  GLN A  28       1.383   6.045  61.461  1.00  0.570          H  
ATOM    440 1HG  GLN A  28       2.094   8.427  59.739  1.00  0.570          H  
ATOM    441 2HG  GLN A  28       0.917   7.186  59.270  1.00  0.570          H  
ATOM    442 1HE2 GLN A  28      -0.002   9.850  62.246  1.00  0.570          H  
ATOM    443 2HE2 GLN A  28       1.673   9.685  61.703  1.00  0.570          H  
ATOM    444  N   ASN A  29       3.124   5.627  63.861  1.00  0.290          N  
ATOM    445  CA  ASN A  29       3.678   4.570  64.704  1.00  0.260          C  
ATOM    446  C   ASN A  29       2.749   3.372  64.998  1.00  0.250          C  
ATOM    447  O   ASN A  29       2.609   2.987  66.160  1.00  0.230          O  
ATOM    448  CB  ASN A  29       4.185   5.177  65.994  1.00  0.380          C  
ATOM    449  CG  ASN A  29       5.345   6.096  65.768  1.00  0.380          C  
ATOM    450  OD1 ASN A  29       6.484   5.640  65.634  1.00  0.380          O  
ATOM    451  ND2 ASN A  29       5.090   7.378  65.703  1.00  0.380          N  
ATOM    452  H   ASN A  29       2.229   6.039  64.092  1.00  0.350          H  
ATOM    453  HA  ASN A  29       4.550   4.172  64.192  1.00  0.310          H  
ATOM    454 1HB  ASN A  29       3.384   5.715  66.502  1.00  0.450          H  
ATOM    455 2HB  ASN A  29       4.518   4.386  66.643  1.00  0.450          H  
ATOM    456 1HD2 ASN A  29       5.836   8.024  65.536  1.00  0.450          H  
ATOM    457 2HD2 ASN A  29       4.154   7.708  65.807  1.00  0.450          H  
ATOM    458  N   PRO A  30       2.110   2.744  63.983  1.00  0.270          N  
ATOM    459  CA  PRO A  30       1.174   1.635  64.125  1.00  0.270          C  
ATOM    460  C   PRO A  30       1.809   0.403  64.760  1.00  0.260          C  
ATOM    461  O   PRO A  30       1.108  -0.430  65.340  1.00  0.240          O  
ATOM    462  CB  PRO A  30       0.767   1.344  62.673  1.00  0.410          C  
ATOM    463  CG  PRO A  30       1.904   1.885  61.836  1.00  0.410          C  
ATOM    464  CD  PRO A  30       2.386   3.098  62.579  1.00  0.410          C  
ATOM    465  HA  PRO A  30       0.308   1.970  64.713  1.00  0.320          H  
ATOM    466 1HB  PRO A  30       0.622   0.262  62.537  1.00  0.490          H  
ATOM    467 2HB  PRO A  30      -0.197   1.826  62.451  1.00  0.490          H  
ATOM    468 1HG  PRO A  30       2.692   1.123  61.721  1.00  0.490          H  
ATOM    469 2HG  PRO A  30       1.550   2.126  60.823  1.00  0.490          H  
ATOM    470 1HD  PRO A  30       3.462   3.236  62.389  1.00  0.490          H  
ATOM    471 2HD  PRO A  30       1.788   3.947  62.275  1.00  0.490          H  
ATOM    472  N   GLN A  31       3.144   0.303  64.691  1.00  0.250          N  
ATOM    473  CA  GLN A  31       3.894  -0.809  65.269  1.00  0.240          C  
ATOM    474  C   GLN A  31       3.774  -0.876  66.784  1.00  0.210          C  
ATOM    475  O   GLN A  31       4.173  -1.863  67.399  1.00  0.190          O  
ATOM    476  CB  GLN A  31       5.383  -0.729  64.893  1.00  0.340          C  
ATOM    477  CG  GLN A  31       6.146   0.474  65.495  1.00  0.340          C  
ATOM    478  CD  GLN A  31       6.093   1.656  64.583  1.00  0.340          C  
ATOM    479  OE1 GLN A  31       5.150   1.764  63.790  1.00  0.340          O  
ATOM    480  NE2 GLN A  31       7.062   2.551  64.673  1.00  0.340          N  
ATOM    481  H   GLN A  31       3.678   1.013  64.194  1.00  0.300          H  
ATOM    482  HA  GLN A  31       3.488  -1.734  64.862  1.00  0.290          H  
ATOM    483 1HB  GLN A  31       5.885  -1.637  65.224  1.00  0.410          H  
ATOM    484 2HB  GLN A  31       5.479  -0.682  63.810  1.00  0.410          H  
ATOM    485 1HG  GLN A  31       5.731   0.764  66.451  1.00  0.410          H  
ATOM    486 2HG  GLN A  31       7.190   0.192  65.621  1.00  0.410          H  
ATOM    487 1HE2 GLN A  31       7.049   3.356  64.073  1.00  0.410          H  
ATOM    488 2HE2 GLN A  31       7.808   2.448  65.337  1.00  0.410          H  
ATOM    489  N   LEU A  32       3.237   0.177  67.394  1.00  0.190          N  
ATOM    490  CA  LEU A  32       3.078   0.205  68.825  1.00  0.160          C  
ATOM    491  C   LEU A  32       1.787  -0.499  69.255  1.00  0.150          C  
ATOM    492  O   LEU A  32       1.667  -0.943  70.396  1.00  0.130          O  
ATOM    493  CB  LEU A  32       3.105   1.660  69.291  1.00  0.240          C  
ATOM    494  CG  LEU A  32       4.403   2.458  69.032  1.00  0.240          C  
ATOM    495  CD1 LEU A  32       4.170   3.889  69.441  1.00  0.240          C  
ATOM    496  CD2 LEU A  32       5.569   1.879  69.825  1.00  0.240          C  
ATOM    497  H   LEU A  32       2.935   0.989  66.845  1.00  0.230          H  
ATOM    498  HA  LEU A  32       3.903  -0.336  69.275  1.00  0.190          H  
ATOM    499 1HB  LEU A  32       2.272   2.194  68.831  1.00  0.280          H  
ATOM    500 2HB  LEU A  32       2.980   1.666  70.329  1.00  0.280          H  
ATOM    501  HG  LEU A  32       4.635   2.435  67.971  1.00  0.280          H  
ATOM    502 1HD1 LEU A  32       5.075   4.468  69.247  1.00  0.280          H  
ATOM    503 2HD1 LEU A  32       3.343   4.296  68.865  1.00  0.280          H  
ATOM    504 3HD1 LEU A  32       3.934   3.933  70.495  1.00  0.280          H  
ATOM    505 1HD2 LEU A  32       6.464   2.476  69.626  1.00  0.280          H  
ATOM    506 2HD2 LEU A  32       5.339   1.912  70.891  1.00  0.280          H  
ATOM    507 3HD2 LEU A  32       5.758   0.854  69.527  1.00  0.280          H  
ATOM    508  N   GLY A  33       0.812  -0.636  68.351  1.00  0.180          N  
ATOM    509  CA  GLY A  33      -0.450  -1.272  68.701  1.00  0.190          C  
ATOM    510  C   GLY A  33      -1.556  -0.314  69.147  1.00  0.190          C  
ATOM    511  O   GLY A  33      -1.321   0.847  69.498  1.00  0.190          O  
ATOM    512  H   GLY A  33       0.933  -0.323  67.383  1.00  0.220          H  
ATOM    513 1HA  GLY A  33      -0.800  -1.838  67.836  1.00  0.230          H  
ATOM    514 2HA  GLY A  33      -0.270  -2.004  69.488  1.00  0.230          H  
ATOM    515  N   ILE A  34      -2.779  -0.857  69.170  1.00  0.190          N  
ATOM    516  CA  ILE A  34      -4.032  -0.167  69.511  1.00  0.190          C  
ATOM    517  C   ILE A  34      -4.060   0.453  70.907  1.00  0.200          C  
ATOM    518  O   ILE A  34      -4.869   1.335  71.183  1.00  0.210          O  
ATOM    519  CB  ILE A  34      -5.227  -1.138  69.342  1.00  0.270          C  
ATOM    520  CG1 ILE A  34      -6.565  -0.334  69.304  1.00  0.270          C  
ATOM    521  CG2 ILE A  34      -5.233  -2.195  70.478  1.00  0.270          C  
ATOM    522  CD1 ILE A  34      -7.774  -1.126  68.816  1.00  0.270          C  
ATOM    523  H   ILE A  34      -2.844  -1.823  68.881  1.00  0.230          H  
ATOM    524  HA  ILE A  34      -4.163   0.644  68.795  1.00  0.230          H  
ATOM    525  HB  ILE A  34      -5.129  -1.649  68.386  1.00  0.320          H  
ATOM    526 1HG1 ILE A  34      -6.793   0.026  70.306  1.00  0.320          H  
ATOM    527 2HG1 ILE A  34      -6.434   0.527  68.649  1.00  0.320          H  
ATOM    528 1HG2 ILE A  34      -6.053  -2.889  70.335  1.00  0.320          H  
ATOM    529 2HG2 ILE A  34      -4.298  -2.749  70.467  1.00  0.320          H  
ATOM    530 3HG2 ILE A  34      -5.352  -1.712  71.447  1.00  0.320          H  
ATOM    531 1HD1 ILE A  34      -8.651  -0.479  68.822  1.00  0.320          H  
ATOM    532 2HD1 ILE A  34      -7.591  -1.479  67.800  1.00  0.320          H  
ATOM    533 3HD1 ILE A  34      -7.959  -1.975  69.463  1.00  0.320          H  
ATOM    534  N   SER A  35      -3.214  -0.050  71.796  1.00  0.230          N  
ATOM    535  CA  SER A  35      -3.107   0.417  73.162  1.00  0.310          C  
ATOM    536  C   SER A  35      -2.544   1.834  73.271  1.00  0.240          C  
ATOM    537  O   SER A  35      -2.669   2.471  74.320  1.00  0.230          O  
ATOM    538  CB  SER A  35      -2.246  -0.555  73.948  1.00  0.400          C  
ATOM    539  OG  SER A  35      -0.945  -0.580  73.458  1.00  0.400          O  
ATOM    540  H   SER A  35      -2.580  -0.776  71.498  1.00  0.280          H  
ATOM    541  HA  SER A  35      -4.109   0.418  73.595  1.00  0.370          H  
ATOM    542 1HB  SER A  35      -2.232  -0.256  74.996  1.00  0.480          H  
ATOM    543 2HB  SER A  35      -2.673  -1.549  73.893  1.00  0.480          H  
ATOM    544  HG  SER A  35      -0.438  -1.127  74.067  1.00  0.480          H  
ATOM    545  N   PHE A  36      -1.938   2.348  72.193  1.00  0.220          N  
ATOM    546  CA  PHE A  36      -1.331   3.670  72.238  1.00  0.180          C  
ATOM    547  C   PHE A  36      -2.308   4.811  71.979  1.00  0.180          C  
ATOM    548  O   PHE A  36      -2.833   5.002  70.879  1.00  0.210          O  
ATOM    549  CB  PHE A  36      -0.099   3.683  71.355  1.00  0.270          C  
ATOM    550  CG  PHE A  36       1.008   2.929  72.054  1.00  0.270          C  
ATOM    551  CD1 PHE A  36       1.039   1.555  72.135  1.00  0.270          C  
ATOM    552  CD2 PHE A  36       2.025   3.621  72.635  1.00  0.270          C  
ATOM    553  CE1 PHE A  36       2.068   0.918  72.796  1.00  0.270          C  
ATOM    554  CE2 PHE A  36       3.053   3.010  73.289  1.00  0.270          C  
ATOM    555  CZ  PHE A  36       3.077   1.648  73.374  1.00  0.270          C  
ATOM    556  H   PHE A  36      -1.874   1.799  71.330  1.00  0.260          H  
ATOM    557  HA  PHE A  36      -0.946   3.790  73.226  1.00  0.220          H  
ATOM    558 1HB  PHE A  36      -0.312   3.191  70.402  1.00  0.320          H  
ATOM    559 2HB  PHE A  36       0.224   4.704  71.161  1.00  0.320          H  
ATOM    560  HD1 PHE A  36       0.251   0.957  71.673  1.00  0.320          H  
ATOM    561  HD2 PHE A  36       2.009   4.667  72.563  1.00  0.320          H  
ATOM    562  HE1 PHE A  36       2.076  -0.173  72.843  1.00  0.320          H  
ATOM    563  HE2 PHE A  36       3.848   3.608  73.737  1.00  0.320          H  
ATOM    564  HZ  PHE A  36       3.890   1.143  73.889  1.00  0.320          H  
ATOM    565  N   SER A  37      -2.527   5.562  73.062  1.00  0.160          N  
ATOM    566  CA  SER A  37      -3.495   6.643  73.197  1.00  0.180          C  
ATOM    567  C   SER A  37      -3.035   7.744  74.154  1.00  0.150          C  
ATOM    568  O   SER A  37      -1.831   7.969  74.326  1.00  0.120          O  
ATOM    569  CB  SER A  37      -4.823   6.077  73.659  1.00  0.240          C  
ATOM    570  OG  SER A  37      -5.841   7.048  73.609  1.00  0.240          O  
ATOM    571  H   SER A  37      -2.020   5.283  73.904  1.00  0.190          H  
ATOM    572  HA  SER A  37      -3.636   7.091  72.214  1.00  0.220          H  
ATOM    573 1HB  SER A  37      -5.090   5.235  73.019  1.00  0.290          H  
ATOM    574 2HB  SER A  37      -4.725   5.690  74.669  1.00  0.290          H  
ATOM    575  HG  SER A  37      -6.662   6.574  73.808  1.00  0.290          H  
ATOM    576  N   ASN A  38      -4.034   8.394  74.792  1.00  0.170          N  
ATOM    577  CA  ASN A  38      -3.927   9.562  75.687  1.00  0.170          C  
ATOM    578  C   ASN A  38      -3.523  10.859  75.006  1.00  0.160          C  
ATOM    579  O   ASN A  38      -2.645  11.565  75.478  1.00  0.130          O  
ATOM    580  CB  ASN A  38      -2.940   9.345  76.822  1.00  0.240          C  
ATOM    581  CG  ASN A  38      -3.289   8.305  77.799  1.00  0.240          C  
ATOM    582  OD1 ASN A  38      -4.455   8.094  78.160  1.00  0.240          O  
ATOM    583  ND2 ASN A  38      -2.271   7.656  78.282  1.00  0.240          N  
ATOM    584  H   ASN A  38      -4.969   8.056  74.585  1.00  0.200          H  
ATOM    585  HA  ASN A  38      -4.912   9.731  76.125  1.00  0.200          H  
ATOM    586 1HB  ASN A  38      -1.964   9.116  76.419  1.00  0.290          H  
ATOM    587 2HB  ASN A  38      -2.837  10.278  77.376  1.00  0.290          H  
ATOM    588 1HD2 ASN A  38      -2.392   6.954  78.984  1.00  0.290          H  
ATOM    589 2HD2 ASN A  38      -1.353   7.880  77.953  1.00  0.290          H  
ATOM    590  N   LEU A  39      -4.255  11.259  73.971  1.00  0.230          N  
ATOM    591  CA  LEU A  39      -3.927  12.498  73.269  1.00  0.230          C  
ATOM    592  C   LEU A  39      -3.958  13.730  74.178  1.00  0.230          C  
ATOM    593  O   LEU A  39      -3.164  14.656  73.993  1.00  0.210          O  
ATOM    594  CB  LEU A  39      -4.878  12.709  72.087  1.00  0.320          C  
ATOM    595  CG  LEU A  39      -4.760  11.689  70.901  1.00  0.320          C  
ATOM    596  CD1 LEU A  39      -5.859  11.992  69.892  1.00  0.320          C  
ATOM    597  CD2 LEU A  39      -3.360  11.762  70.247  1.00  0.320          C  
ATOM    598  H   LEU A  39      -5.003  10.671  73.635  1.00  0.280          H  
ATOM    599  HA  LEU A  39      -2.928  12.424  72.892  1.00  0.280          H  
ATOM    600 1HB  LEU A  39      -5.901  12.669  72.458  1.00  0.390          H  
ATOM    601 2HB  LEU A  39      -4.706  13.707  71.685  1.00  0.390          H  
ATOM    602  HG  LEU A  39      -4.919  10.678  71.272  1.00  0.390          H  
ATOM    603 1HD1 LEU A  39      -5.806  11.277  69.070  1.00  0.390          H  
ATOM    604 2HD1 LEU A  39      -6.833  11.913  70.375  1.00  0.390          H  
ATOM    605 3HD1 LEU A  39      -5.731  13.001  69.501  1.00  0.390          H  
ATOM    606 1HD2 LEU A  39      -3.311  11.045  69.425  1.00  0.390          H  
ATOM    607 2HD2 LEU A  39      -3.179  12.766  69.860  1.00  0.390          H  
ATOM    608 3HD2 LEU A  39      -2.600  11.507  70.968  1.00  0.390          H  
ATOM    609  N   SER A  40      -4.833  13.752  75.185  1.00  0.270          N  
ATOM    610  CA  SER A  40      -4.925  14.905  76.081  1.00  0.290          C  
ATOM    611  C   SER A  40      -3.850  14.894  77.177  1.00  0.280          C  
ATOM    612  O   SER A  40      -4.158  14.882  78.370  1.00  0.310          O  
ATOM    613  CB  SER A  40      -6.297  14.941  76.738  1.00  0.400          C  
ATOM    614  OG  SER A  40      -7.322  15.116  75.791  1.00  0.400          O  
ATOM    615  H   SER A  40      -5.470  12.983  75.318  1.00  0.320          H  
ATOM    616  HA  SER A  40      -4.794  15.810  75.487  1.00  0.350          H  
ATOM    617 1HB  SER A  40      -6.458  14.012  77.282  1.00  0.480          H  
ATOM    618 2HB  SER A  40      -6.332  15.747  77.461  1.00  0.480          H  
ATOM    619  HG  SER A  40      -8.140  15.175  76.295  1.00  0.480          H  
ATOM    620  N   GLU A  41      -2.591  14.921  76.753  1.00  0.240          N  
ATOM    621  CA  GLU A  41      -1.428  14.960  77.638  1.00  0.240          C  
ATOM    622  C   GLU A  41      -1.191  16.408  78.006  1.00  0.270          C  
ATOM    623  O   GLU A  41      -1.493  17.309  77.228  1.00  0.270          O  
ATOM    624  CB  GLU A  41      -0.152  14.368  77.001  1.00  0.340          C  
ATOM    625  CG  GLU A  41       1.089  14.258  77.987  1.00  0.340          C  
ATOM    626  CD  GLU A  41       2.352  13.691  77.399  1.00  0.340          C  
ATOM    627  OE1 GLU A  41       2.304  12.722  76.706  1.00  0.340          O  
ATOM    628  OE2 GLU A  41       3.390  14.249  77.673  1.00  0.340          O  
ATOM    629  H   GLU A  41      -2.476  14.930  75.737  1.00  0.290          H  
ATOM    630  HA  GLU A  41      -1.651  14.405  78.553  1.00  0.290          H  
ATOM    631 1HB  GLU A  41      -0.370  13.370  76.631  1.00  0.400          H  
ATOM    632 2HB  GLU A  41       0.143  14.983  76.156  1.00  0.400          H  
ATOM    633 1HG  GLU A  41       1.358  15.211  78.372  1.00  0.400          H  
ATOM    634 2HG  GLU A  41       0.789  13.640  78.834  1.00  0.400          H  
ATOM    635  N   THR A  42      -0.600  16.645  79.157  1.00  0.340          N  
ATOM    636  CA  THR A  42      -0.291  17.993  79.599  1.00  0.390          C  
ATOM    637  C   THR A  42       0.859  18.676  78.834  1.00  0.370          C  
ATOM    638  O   THR A  42       1.118  19.862  79.038  1.00  0.530          O  
ATOM    639  CB  THR A  42       0.025  17.965  81.092  1.00  0.530          C  
ATOM    640  OG1 THR A  42       1.151  17.108  81.344  1.00  0.530          O  
ATOM    641  CG2 THR A  42      -1.165  17.409  81.802  1.00  0.530          C  
ATOM    642  H   THR A  42      -0.364  15.868  79.770  1.00  0.410          H  
ATOM    643  HA  THR A  42      -1.186  18.598  79.455  1.00  0.470          H  
ATOM    644  HB  THR A  42       0.239  18.970  81.456  1.00  0.630          H  
ATOM    645  HG1 THR A  42       1.956  17.525  81.016  1.00  0.630          H  
ATOM    646 1HG2 THR A  42      -0.953  17.371  82.837  1.00  0.630          H  
ATOM    647 2HG2 THR A  42      -2.020  18.040  81.620  1.00  0.630          H  
ATOM    648 3HG2 THR A  42      -1.382  16.414  81.451  1.00  0.630          H  
ATOM    649  N   THR A  43       1.564  17.942  77.977  1.00  0.210          N  
ATOM    650  CA  THR A  43       2.658  18.518  77.205  1.00  0.180          C  
ATOM    651  C   THR A  43       2.111  19.238  75.971  1.00  0.150          C  
ATOM    652  O   THR A  43       1.505  18.632  75.090  1.00  0.170          O  
ATOM    653  CB  THR A  43       3.686  17.431  76.769  1.00  0.260          C  
ATOM    654  OG1 THR A  43       4.263  16.811  77.926  1.00  0.260          O  
ATOM    655  CG2 THR A  43       4.796  18.033  75.927  1.00  0.260          C  
ATOM    656  H   THR A  43       1.304  16.978  77.846  1.00  0.250          H  
ATOM    657  HA  THR A  43       3.175  19.249  77.826  1.00  0.220          H  
ATOM    658  HB  THR A  43       3.179  16.662  76.180  1.00  0.320          H  
ATOM    659  HG1 THR A  43       3.806  15.953  78.088  1.00  0.320          H  
ATOM    660 1HG2 THR A  43       5.494  17.245  75.644  1.00  0.320          H  
ATOM    661 2HG2 THR A  43       4.384  18.458  75.039  1.00  0.320          H  
ATOM    662 3HG2 THR A  43       5.322  18.796  76.497  1.00  0.320          H  
ATOM    663  N   SER A  44       2.398  20.538  75.874  1.00  0.110          N  
ATOM    664  CA  SER A  44       1.917  21.396  74.783  1.00  0.070          C  
ATOM    665  C   SER A  44       2.747  21.321  73.500  1.00  0.070          C  
ATOM    666  O   SER A  44       2.393  21.913  72.481  1.00  0.050          O  
ATOM    667  CB  SER A  44       1.864  22.835  75.266  1.00  0.110          C  
ATOM    668  OG  SER A  44       3.158  23.344  75.533  1.00  0.110          O  
ATOM    669  H   SER A  44       2.918  20.975  76.626  1.00  0.130          H  
ATOM    670  HA  SER A  44       0.900  21.082  74.541  1.00  0.080          H  
ATOM    671 1HB  SER A  44       1.376  23.454  74.512  1.00  0.140          H  
ATOM    672 2HB  SER A  44       1.258  22.886  76.170  1.00  0.140          H  
ATOM    673  HG  SER A  44       3.014  24.205  75.948  1.00  0.140          H  
ATOM    674  N   GLN A  45       3.875  20.635  73.578  1.00  0.100          N  
ATOM    675  CA  GLN A  45       4.845  20.543  72.490  1.00  0.090          C  
ATOM    676  C   GLN A  45       4.778  19.276  71.617  1.00  0.090          C  
ATOM    677  O   GLN A  45       5.629  19.098  70.742  1.00  0.070          O  
ATOM    678  CB  GLN A  45       6.248  20.652  73.092  1.00  0.130          C  
ATOM    679  CG  GLN A  45       6.473  21.938  73.886  1.00  0.130          C  
ATOM    680  CD  GLN A  45       6.348  23.187  73.059  1.00  0.130          C  
ATOM    681  OE1 GLN A  45       7.108  23.395  72.112  1.00  0.130          O  
ATOM    682  NE2 GLN A  45       5.379  24.028  73.399  1.00  0.130          N  
ATOM    683  H   GLN A  45       4.061  20.170  74.453  1.00  0.120          H  
ATOM    684  HA  GLN A  45       4.677  21.393  71.835  1.00  0.110          H  
ATOM    685 1HB  GLN A  45       6.428  19.804  73.751  1.00  0.160          H  
ATOM    686 2HB  GLN A  45       6.989  20.612  72.295  1.00  0.160          H  
ATOM    687 1HG  GLN A  45       5.738  21.996  74.686  1.00  0.160          H  
ATOM    688 2HG  GLN A  45       7.477  21.914  74.307  1.00  0.160          H  
ATOM    689 1HE2 GLN A  45       5.245  24.873  72.881  1.00  0.160          H  
ATOM    690 2HE2 GLN A  45       4.764  23.818  74.179  1.00  0.160          H  
ATOM    691  N   SER A  46       3.818  18.382  71.856  1.00  0.110          N  
ATOM    692  CA  SER A  46       3.769  17.125  71.102  1.00  0.110          C  
ATOM    693  C   SER A  46       2.709  17.067  69.997  1.00  0.110          C  
ATOM    694  O   SER A  46       1.566  17.492  70.178  1.00  0.110          O  
ATOM    695  CB  SER A  46       3.563  15.972  72.062  1.00  0.150          C  
ATOM    696  OG  SER A  46       4.668  15.818  72.923  1.00  0.150          O  
ATOM    697  H   SER A  46       3.124  18.570  72.565  1.00  0.130          H  
ATOM    698  HA  SER A  46       4.741  16.985  70.628  1.00  0.130          H  
ATOM    699 1HB  SER A  46       2.673  16.164  72.649  1.00  0.180          H  
ATOM    700 2HB  SER A  46       3.399  15.051  71.499  1.00  0.180          H  
ATOM    701  HG  SER A  46       4.504  15.026  73.445  1.00  0.180          H  
ATOM    702  N   THR A  47       3.109  16.467  68.872  1.00  0.120          N  
ATOM    703  CA  THR A  47       2.299  16.228  67.676  1.00  0.130          C  
ATOM    704  C   THR A  47       1.167  15.234  67.913  1.00  0.100          C  
ATOM    705  O   THR A  47       0.035  15.393  67.445  1.00  0.110          O  
ATOM    706  CB  THR A  47       3.229  15.711  66.558  1.00  0.180          C  
ATOM    707  OG1 THR A  47       4.225  16.682  66.316  1.00  0.180          O  
ATOM    708  CG2 THR A  47       2.494  15.475  65.307  1.00  0.180          C  
ATOM    709  H   THR A  47       4.081  16.191  68.825  1.00  0.140          H  
ATOM    710  HA  THR A  47       1.846  17.168  67.377  1.00  0.160          H  
ATOM    711  HB  THR A  47       3.700  14.780  66.875  1.00  0.210          H  
ATOM    712  HG1 THR A  47       3.766  17.538  66.214  1.00  0.210          H  
ATOM    713 1HG2 THR A  47       3.181  15.126  64.543  1.00  0.210          H  
ATOM    714 2HG2 THR A  47       1.741  14.736  65.482  1.00  0.210          H  
ATOM    715 3HG2 THR A  47       2.040  16.391  64.989  1.00  0.210          H  
ATOM    716  N   THR A  48       1.509  14.173  68.611  1.00  0.090          N  
ATOM    717  CA  THR A  48       0.598  13.099  68.931  1.00  0.070          C  
ATOM    718  C   THR A  48       1.133  12.438  70.173  1.00  0.060          C  
ATOM    719  O   THR A  48       2.337  12.493  70.438  1.00  0.050          O  
ATOM    720  CB  THR A  48       0.453  12.098  67.773  1.00  0.110          C  
ATOM    721  OG1 THR A  48      -0.549  11.138  68.115  1.00  0.110          O  
ATOM    722  CG2 THR A  48       1.779  11.385  67.503  1.00  0.110          C  
ATOM    723  H   THR A  48       2.457  14.113  68.946  1.00  0.110          H  
ATOM    724  HA  THR A  48      -0.385  13.512  69.160  1.00  0.080          H  
ATOM    725  HB  THR A  48       0.141  12.634  66.876  1.00  0.130          H  
ATOM    726  HG1 THR A  48      -0.781  10.628  67.333  1.00  0.130          H  
ATOM    727 1HG2 THR A  48       1.650  10.687  66.680  1.00  0.130          H  
ATOM    728 2HG2 THR A  48       2.539  12.121  67.240  1.00  0.130          H  
ATOM    729 3HG2 THR A  48       2.098  10.839  68.386  1.00  0.130          H  
ATOM    730  N   ILE A  49       0.260  11.838  70.947  1.00  0.060          N  
ATOM    731  CA  ILE A  49       0.689  11.185  72.163  1.00  0.050          C  
ATOM    732  C   ILE A  49       0.618   9.701  72.027  1.00  0.060          C  
ATOM    733  O   ILE A  49      -0.394   9.148  71.605  1.00  0.070          O  
ATOM    734  CB  ILE A  49      -0.158  11.605  73.341  1.00  0.070          C  
ATOM    735  CG1 ILE A  49      -0.196  13.167  73.443  1.00  0.070          C  
ATOM    736  CG2 ILE A  49       0.348  10.957  74.630  1.00  0.070          C  
ATOM    737  CD1 ILE A  49       1.123  13.869  73.616  1.00  0.070          C  
ATOM    738  H   ILE A  49      -0.708  11.812  70.657  1.00  0.070          H  
ATOM    739  HA  ILE A  49       1.727  11.439  72.361  1.00  0.060          H  
ATOM    740  HB  ILE A  49      -1.157  11.262  73.192  1.00  0.090          H  
ATOM    741 1HG1 ILE A  49      -0.669  13.561  72.549  1.00  0.090          H  
ATOM    742 2HG1 ILE A  49      -0.823  13.420  74.290  1.00  0.090          H  
ATOM    743 1HG2 ILE A  49      -0.280  11.266  75.444  1.00  0.090          H  
ATOM    744 2HG2 ILE A  49       0.308   9.872  74.556  1.00  0.090          H  
ATOM    745 3HG2 ILE A  49       1.369  11.262  74.839  1.00  0.090          H  
ATOM    746 1HD1 ILE A  49       0.938  14.939  73.686  1.00  0.090          H  
ATOM    747 2HD1 ILE A  49       1.608  13.536  74.519  1.00  0.090          H  
ATOM    748 3HD1 ILE A  49       1.769  13.675  72.774  1.00  0.090          H  
ATOM    749  N   LEU A  50       1.717   9.058  72.361  1.00  0.060          N  
ATOM    750  CA  LEU A  50       1.787   7.628  72.269  1.00  0.070          C  
ATOM    751  C   LEU A  50       2.077   6.981  73.615  1.00  0.070          C  
ATOM    752  O   LEU A  50       3.239   6.812  73.989  1.00  0.060          O  
ATOM    753  CB  LEU A  50       2.891   7.287  71.252  1.00  0.090          C  
ATOM    754  CG  LEU A  50       2.685   7.891  69.820  1.00  0.090          C  
ATOM    755  CD1 LEU A  50       3.940   7.711  68.994  1.00  0.090          C  
ATOM    756  CD2 LEU A  50       1.506   7.197  69.128  1.00  0.090          C  
ATOM    757  H   LEU A  50       2.509   9.589  72.695  1.00  0.070          H  
ATOM    758  HA  LEU A  50       0.827   7.248  71.930  1.00  0.080          H  
ATOM    759 1HB  LEU A  50       3.841   7.654  71.635  1.00  0.110          H  
ATOM    760 2HB  LEU A  50       2.957   6.211  71.149  1.00  0.110          H  
ATOM    761  HG  LEU A  50       2.485   8.958  69.901  1.00  0.110          H  
ATOM    762 1HD1 LEU A  50       3.778   8.149  68.015  1.00  0.110          H  
ATOM    763 2HD1 LEU A  50       4.770   8.218  69.481  1.00  0.110          H  
ATOM    764 3HD1 LEU A  50       4.171   6.665  68.887  1.00  0.110          H  
ATOM    765 1HD2 LEU A  50       1.371   7.626  68.136  1.00  0.110          H  
ATOM    766 2HD2 LEU A  50       1.706   6.131  69.038  1.00  0.110          H  
ATOM    767 3HD2 LEU A  50       0.591   7.344  69.701  1.00  0.110          H  
ATOM    768  N   ALA A  51       1.030   6.531  74.305  1.00  0.090          N  
ATOM    769  CA  ALA A  51       1.212   5.861  75.595  1.00  0.100          C  
ATOM    770  C   ALA A  51       0.276   4.670  75.693  1.00  0.100          C  
ATOM    771  O   ALA A  51      -0.863   4.733  75.244  1.00  0.120          O  
ATOM    772  CB  ALA A  51       0.954   6.827  76.723  1.00  0.140          C  
ATOM    773  H   ALA A  51       0.080   6.751  73.982  1.00  0.110          H  
ATOM    774  HA  ALA A  51       2.236   5.490  75.657  1.00  0.120          H  
ATOM    775 1HB  ALA A  51       1.096   6.325  77.682  1.00  0.160          H  
ATOM    776 2HB  ALA A  51       1.653   7.648  76.635  1.00  0.160          H  
ATOM    777 3HB  ALA A  51      -0.062   7.192  76.643  1.00  0.160          H  
ATOM    778  N   SER A  52       0.728   3.590  76.324  1.00  0.100          N  
ATOM    779  CA  SER A  52      -0.107   2.395  76.442  1.00  0.110          C  
ATOM    780  C   SER A  52      -1.120   2.469  77.577  1.00  0.070          C  
ATOM    781  O   SER A  52      -0.748   2.492  78.754  1.00  0.050          O  
ATOM    782  CB  SER A  52       0.758   1.173  76.619  1.00  0.150          C  
ATOM    783  OG  SER A  52      -0.027   0.046  76.879  1.00  0.150          O  
ATOM    784  H   SER A  52       1.663   3.579  76.703  1.00  0.120          H  
ATOM    785  HA  SER A  52      -0.643   2.277  75.509  1.00  0.130          H  
ATOM    786 1HB  SER A  52       1.337   1.012  75.717  1.00  0.180          H  
ATOM    787 2HB  SER A  52       1.457   1.333  77.438  1.00  0.180          H  
ATOM    788  HG  SER A  52       0.581  -0.696  76.898  1.00  0.180          H  
ATOM    789  N   THR A  53      -2.412   2.456  77.217  1.00  0.120          N  
ATOM    790  CA  THR A  53      -3.477   2.588  78.198  1.00  0.130          C  
ATOM    791  C   THR A  53      -4.168   1.274  78.512  1.00  0.150          C  
ATOM    792  O   THR A  53      -4.806   1.153  79.559  1.00  0.170          O  
ATOM    793  CB  THR A  53      -4.561   3.581  77.728  1.00  0.180          C  
ATOM    794  OG1 THR A  53      -5.207   3.085  76.545  1.00  0.180          O  
ATOM    795  CG2 THR A  53      -3.909   4.894  77.406  1.00  0.180          C  
ATOM    796  H   THR A  53      -2.646   2.429  76.219  1.00  0.140          H  
ATOM    797  HA  THR A  53      -3.039   2.962  79.118  1.00  0.160          H  
ATOM    798  HB  THR A  53      -5.300   3.725  78.515  1.00  0.210          H  
ATOM    799  HG1 THR A  53      -5.859   2.416  76.784  1.00  0.210          H  
ATOM    800 1HG2 THR A  53      -4.662   5.606  77.081  1.00  0.210          H  
ATOM    801 2HG2 THR A  53      -3.426   5.252  78.301  1.00  0.210          H  
ATOM    802 3HG2 THR A  53      -3.167   4.768  76.617  1.00  0.210          H  
ATOM    803  N   THR A  54      -3.986   0.257  77.667  1.00  0.180          N  
ATOM    804  CA  THR A  54      -4.677  -1.015  77.851  1.00  0.220          C  
ATOM    805  C   THR A  54      -4.484  -1.654  79.236  1.00  0.170          C  
ATOM    806  O   THR A  54      -5.466  -2.152  79.789  1.00  0.200          O  
ATOM    807  CB  THR A  54      -4.351  -2.039  76.723  1.00  0.290          C  
ATOM    808  OG1 THR A  54      -4.811  -1.527  75.461  1.00  0.290          O  
ATOM    809  CG2 THR A  54      -5.047  -3.360  77.002  1.00  0.290          C  
ATOM    810  H   THR A  54      -3.435   0.393  76.831  1.00  0.220          H  
ATOM    811  HA  THR A  54      -5.745  -0.813  77.755  1.00  0.260          H  
ATOM    812  HB  THR A  54      -3.290  -2.210  76.657  1.00  0.350          H  
ATOM    813  HG1 THR A  54      -4.553  -2.136  74.761  1.00  0.350          H  
ATOM    814 1HG2 THR A  54      -4.824  -4.058  76.198  1.00  0.350          H  
ATOM    815 2HG2 THR A  54      -4.703  -3.787  77.942  1.00  0.350          H  
ATOM    816 3HG2 THR A  54      -6.123  -3.199  77.053  1.00  0.350          H  
ATOM    817  N   PRO A  55      -3.277  -1.685  79.848  1.00  0.100          N  
ATOM    818  CA  PRO A  55      -3.050  -2.269  81.158  1.00  0.050          C  
ATOM    819  C   PRO A  55      -3.893  -1.632  82.266  1.00  0.090          C  
ATOM    820  O   PRO A  55      -4.072  -2.242  83.317  1.00  0.110          O  
ATOM    821  CB  PRO A  55      -1.556  -1.993  81.398  1.00  0.080          C  
ATOM    822  CG  PRO A  55      -0.961  -1.855  80.017  1.00  0.080          C  
ATOM    823  CD  PRO A  55      -2.029  -1.171  79.210  1.00  0.080          C  
ATOM    824  HA  PRO A  55      -3.244  -3.350  81.105  1.00  0.060          H  
ATOM    825 1HB  PRO A  55      -1.438  -1.074  82.000  1.00  0.090          H  
ATOM    826 2HB  PRO A  55      -1.112  -2.813  81.982  1.00  0.090          H  
ATOM    827 1HG  PRO A  55      -0.030  -1.263  80.061  1.00  0.090          H  
ATOM    828 2HG  PRO A  55      -0.691  -2.842  79.615  1.00  0.090          H  
ATOM    829 1HD  PRO A  55      -1.914  -0.089  79.353  1.00  0.090          H  
ATOM    830 2HD  PRO A  55      -1.926  -1.462  78.175  1.00  0.090          H  
ATOM    831  N   SER A  56      -4.384  -0.401  82.050  1.00  0.130          N  
ATOM    832  CA  SER A  56      -5.168   0.329  83.042  1.00  0.180          C  
ATOM    833  C   SER A  56      -4.491   0.360  84.412  1.00  0.190          C  
ATOM    834  O   SER A  56      -5.109   0.067  85.436  1.00  0.230          O  
ATOM    835  CB  SER A  56      -6.553  -0.277  83.145  1.00  0.230          C  
ATOM    836  OG  SER A  56      -7.224  -0.196  81.914  1.00  0.230          O  
ATOM    837  H   SER A  56      -4.273   0.065  81.150  1.00  0.160          H  
ATOM    838  HA  SER A  56      -5.273   1.355  82.690  1.00  0.220          H  
ATOM    839 1HB  SER A  56      -6.484  -1.317  83.459  1.00  0.280          H  
ATOM    840 2HB  SER A  56      -7.120   0.256  83.904  1.00  0.280          H  
ATOM    841  HG  SER A  56      -6.779  -0.837  81.330  1.00  0.280          H  
ATOM    842  N   VAL A  57      -3.222   0.759  84.418  1.00  0.170          N  
ATOM    843  CA  VAL A  57      -2.390   0.861  85.613  1.00  0.200          C  
ATOM    844  C   VAL A  57      -1.987   2.318  85.820  1.00  0.210          C  
ATOM    845  O   VAL A  57      -1.501   2.971  84.896  1.00  0.190          O  
ATOM    846  CB  VAL A  57      -1.136  -0.047  85.464  1.00  0.270          C  
ATOM    847  CG1 VAL A  57      -0.218   0.072  86.655  1.00  0.270          C  
ATOM    848  CG2 VAL A  57      -1.558  -1.466  85.322  1.00  0.270          C  
ATOM    849  H   VAL A  57      -2.812   0.988  83.523  1.00  0.200          H  
ATOM    850  HA  VAL A  57      -2.967   0.531  86.479  1.00  0.240          H  
ATOM    851  HB  VAL A  57      -0.588   0.255  84.584  1.00  0.320          H  
ATOM    852 1HG1 VAL A  57       0.649  -0.572  86.507  1.00  0.320          H  
ATOM    853 2HG1 VAL A  57       0.111   1.070  86.751  1.00  0.320          H  
ATOM    854 3HG1 VAL A  57      -0.746  -0.231  87.560  1.00  0.320          H  
ATOM    855 1HG2 VAL A  57      -0.682  -2.096  85.200  1.00  0.320          H  
ATOM    856 2HG2 VAL A  57      -2.114  -1.776  86.204  1.00  0.320          H  
ATOM    857 3HG2 VAL A  57      -2.170  -1.558  84.472  1.00  0.320          H  
ATOM    858  N   GLU A  58      -2.147   2.839  87.035  1.00  0.260          N  
ATOM    859  CA  GLU A  58      -1.831   4.246  87.284  1.00  0.280          C  
ATOM    860  C   GLU A  58      -0.393   4.614  86.919  1.00  0.270          C  
ATOM    861  O   GLU A  58      -0.131   5.727  86.471  1.00  0.260          O  
ATOM    862  CB  GLU A  58      -2.084   4.582  88.753  1.00  0.380          C  
ATOM    863  CG  GLU A  58      -3.551   4.487  89.177  1.00  0.380          C  
ATOM    864  CD  GLU A  58      -3.978   3.083  89.536  1.00  0.380          C  
ATOM    865  OE1 GLU A  58      -3.170   2.181  89.408  1.00  0.380          O  
ATOM    866  OE2 GLU A  58      -5.101   2.910  89.932  1.00  0.380          O  
ATOM    867  H   GLU A  58      -2.534   2.270  87.797  1.00  0.310          H  
ATOM    868  HA  GLU A  58      -2.496   4.855  86.673  1.00  0.340          H  
ATOM    869 1HB  GLU A  58      -1.501   3.913  89.386  1.00  0.460          H  
ATOM    870 2HB  GLU A  58      -1.744   5.598  88.955  1.00  0.460          H  
ATOM    871 1HG  GLU A  58      -3.711   5.135  90.037  1.00  0.460          H  
ATOM    872 2HG  GLU A  58      -4.174   4.852  88.361  1.00  0.460          H  
ATOM    873  N   SER A  59       0.532   3.670  87.066  1.00  0.260          N  
ATOM    874  CA  SER A  59       1.937   3.875  86.749  1.00  0.260          C  
ATOM    875  C   SER A  59       2.243   3.835  85.244  1.00  0.220          C  
ATOM    876  O   SER A  59       3.382   4.105  84.851  1.00  0.220          O  
ATOM    877  CB  SER A  59       2.806   2.858  87.469  1.00  0.360          C  
ATOM    878  OG  SER A  59       2.592   1.561  86.991  1.00  0.360          O  
ATOM    879  H   SER A  59       0.266   2.783  87.464  1.00  0.310          H  
ATOM    880  HA  SER A  59       2.215   4.865  87.111  1.00  0.310          H  
ATOM    881 1HB  SER A  59       3.853   3.125  87.334  1.00  0.440          H  
ATOM    882 2HB  SER A  59       2.596   2.894  88.535  1.00  0.440          H  
ATOM    883  HG  SER A  59       3.250   1.008  87.424  1.00  0.440          H  
ATOM    884  N   THR A  60       1.265   3.460  84.396  1.00  0.180          N  
ATOM    885  CA  THR A  60       1.517   3.413  82.956  1.00  0.130          C  
ATOM    886  C   THR A  60       0.684   4.493  82.243  1.00  0.110          C  
ATOM    887  O   THR A  60       1.015   4.902  81.127  1.00  0.070          O  
ATOM    888  CB  THR A  60       1.185   2.030  82.345  1.00  0.200          C  
ATOM    889  OG1 THR A  60      -0.224   1.771  82.422  1.00  0.200          O  
ATOM    890  CG2 THR A  60       1.917   0.957  83.158  1.00  0.200          C  
ATOM    891  H   THR A  60       0.331   3.252  84.740  1.00  0.220          H  
ATOM    892  HA  THR A  60       2.568   3.626  82.773  1.00  0.160          H  
ATOM    893  HB  THR A  60       1.504   1.992  81.303  1.00  0.240          H  
ATOM    894  HG1 THR A  60      -0.656   2.230  81.681  1.00  0.240          H  
ATOM    895 1HG2 THR A  60       1.693  -0.025  82.747  1.00  0.240          H  
ATOM    896 2HG2 THR A  60       2.989   1.140  83.110  1.00  0.240          H  
ATOM    897 3HG2 THR A  60       1.598   0.995  84.195  1.00  0.240          H  
ATOM    898  N   LEU A  61      -0.367   4.982  82.908  1.00  0.130          N  
ATOM    899  CA  LEU A  61      -1.256   6.012  82.373  1.00  0.140          C  
ATOM    900  C   LEU A  61      -0.617   7.398  82.502  1.00  0.140          C  
ATOM    901  O   LEU A  61       0.153   7.658  83.426  1.00  0.160          O  
ATOM    902  CB  LEU A  61      -2.600   5.947  83.122  1.00  0.190          C  
ATOM    903  CG  LEU A  61      -3.432   4.613  82.939  1.00  0.190          C  
ATOM    904  CD1 LEU A  61      -4.588   4.593  83.925  1.00  0.190          C  
ATOM    905  CD2 LEU A  61      -3.969   4.517  81.513  1.00  0.190          C  
ATOM    906  H   LEU A  61      -0.605   4.560  83.805  1.00  0.160          H  
ATOM    907  HA  LEU A  61      -1.410   5.820  81.316  1.00  0.170          H  
ATOM    908 1HB  LEU A  61      -2.391   6.057  84.189  1.00  0.230          H  
ATOM    909 2HB  LEU A  61      -3.218   6.786  82.805  1.00  0.230          H  
ATOM    910  HG  LEU A  61      -2.801   3.764  83.121  1.00  0.230          H  
ATOM    911 1HD1 LEU A  61      -5.155   3.671  83.802  1.00  0.230          H  
ATOM    912 2HD1 LEU A  61      -4.201   4.642  84.941  1.00  0.230          H  
ATOM    913 3HD1 LEU A  61      -5.240   5.446  83.743  1.00  0.230          H  
ATOM    914 1HD2 LEU A  61      -4.536   3.590  81.396  1.00  0.230          H  
ATOM    915 2HD2 LEU A  61      -4.620   5.369  81.305  1.00  0.230          H  
ATOM    916 3HD2 LEU A  61      -3.147   4.515  80.815  1.00  0.230          H  
ATOM    917  N   LEU A  62      -0.937   8.296  81.576  1.00  0.140          N  
ATOM    918  CA  LEU A  62      -0.392   9.650  81.619  1.00  0.140          C  
ATOM    919  C   LEU A  62      -1.243  10.636  82.380  1.00  0.200          C  
ATOM    920  O   LEU A  62      -2.461  10.489  82.475  1.00  0.240          O  
ATOM    921  CB  LEU A  62      -0.214  10.225  80.219  1.00  0.200          C  
ATOM    922  CG  LEU A  62       0.711   9.503  79.262  1.00  0.200          C  
ATOM    923  CD1 LEU A  62       0.634  10.231  77.967  1.00  0.200          C  
ATOM    924  CD2 LEU A  62       2.143   9.484  79.779  1.00  0.200          C  
ATOM    925  H   LEU A  62      -1.575   8.038  80.840  1.00  0.170          H  
ATOM    926  HA  LEU A  62       0.571   9.609  82.119  1.00  0.170          H  
ATOM    927 1HB  LEU A  62      -1.195  10.276  79.749  1.00  0.240          H  
ATOM    928 2HB  LEU A  62       0.152  11.249  80.318  1.00  0.240          H  
ATOM    929  HG  LEU A  62       0.374   8.485  79.118  1.00  0.240          H  
ATOM    930 1HD1 LEU A  62       1.270   9.771  77.230  1.00  0.240          H  
ATOM    931 2HD1 LEU A  62      -0.376  10.238  77.610  1.00  0.240          H  
ATOM    932 3HD1 LEU A  62       0.958  11.248  78.114  1.00  0.240          H  
ATOM    933 1HD2 LEU A  62       2.778   8.977  79.052  1.00  0.240          H  
ATOM    934 2HD2 LEU A  62       2.498  10.508  79.917  1.00  0.240          H  
ATOM    935 3HD2 LEU A  62       2.197   8.948  80.725  1.00  0.240          H  
ATOM    936  N   SER A  63      -0.577  11.655  82.914  1.00  0.220          N  
ATOM    937  CA  SER A  63      -1.230  12.770  83.572  1.00  0.280          C  
ATOM    938  C   SER A  63      -2.070  13.611  82.634  1.00  0.280          C  
ATOM    939  O   SER A  63      -1.653  13.932  81.518  1.00  0.240          O  
ATOM    940  CB  SER A  63      -0.218  13.675  84.225  1.00  0.370          C  
ATOM    941  OG  SER A  63      -0.853  14.815  84.742  1.00  0.370          O  
ATOM    942  H   SER A  63       0.429  11.665  82.829  1.00  0.260          H  
ATOM    943  HA  SER A  63      -1.887  12.366  84.344  1.00  0.340          H  
ATOM    944 1HB  SER A  63       0.291  13.140  85.025  1.00  0.440          H  
ATOM    945 2HB  SER A  63       0.534  13.973  83.493  1.00  0.440          H  
ATOM    946  HG  SER A  63      -0.154  15.312  85.205  1.00  0.440          H  
ATOM    947  N   THR A  64      -3.221  14.033  83.143  1.00  0.350          N  
ATOM    948  CA  THR A  64      -4.153  14.924  82.462  1.00  0.360          C  
ATOM    949  C   THR A  64      -4.340  16.168  83.325  1.00  0.380          C  
ATOM    950  O   THR A  64      -5.392  16.811  83.300  1.00  0.400          O  
ATOM    951  CB  THR A  64      -5.513  14.255  82.209  1.00  0.500          C  
ATOM    952  OG1 THR A  64      -6.085  13.839  83.457  1.00  0.500          O  
ATOM    953  CG2 THR A  64      -5.311  13.035  81.315  1.00  0.500          C  
ATOM    954  H   THR A  64      -3.484  13.695  84.059  1.00  0.420          H  
ATOM    955  HA  THR A  64      -3.729  15.227  81.502  1.00  0.430          H  
ATOM    956  HB  THR A  64      -6.185  14.959  81.718  1.00  0.600          H  
ATOM    957  HG1 THR A  64      -6.369  14.627  83.944  1.00  0.600          H  
ATOM    958 1HG2 THR A  64      -6.269  12.557  81.131  1.00  0.600          H  
ATOM    959 2HG2 THR A  64      -4.873  13.352  80.367  1.00  0.600          H  
ATOM    960 3HG2 THR A  64      -4.641  12.326  81.800  1.00  0.600          H  
ATOM    961  N   THR A  65      -3.314  16.466  84.128  1.00  0.380          N  
ATOM    962  CA  THR A  65      -3.288  17.599  85.052  1.00  0.430          C  
ATOM    963  C   THR A  65      -3.831  18.844  84.375  1.00  0.350          C  
ATOM    964  O   THR A  65      -3.530  19.124  83.205  1.00  0.290          O  
ATOM    965  CB  THR A  65      -1.858  17.869  85.617  1.00  0.580          C  
ATOM    966  OG1 THR A  65      -1.384  16.704  86.299  1.00  0.580          O  
ATOM    967  CG2 THR A  65      -1.859  19.035  86.611  1.00  0.580          C  
ATOM    968  H   THR A  65      -2.497  15.861  84.096  1.00  0.460          H  
ATOM    969  HA  THR A  65      -3.938  17.368  85.897  1.00  0.520          H  
ATOM    970  HB  THR A  65      -1.183  18.119  84.826  1.00  0.700          H  
ATOM    971  HG1 THR A  65      -1.154  16.026  85.663  1.00  0.700          H  
ATOM    972 1HG2 THR A  65      -0.847  19.177  86.987  1.00  0.700          H  
ATOM    973 2HG2 THR A  65      -2.178  19.945  86.143  1.00  0.700          H  
ATOM    974 3HG2 THR A  65      -2.523  18.803  87.443  1.00  0.700          H  
ATOM    975  N   VAL A  66      -4.581  19.615  85.163  1.00  0.390          N  
ATOM    976  CA  VAL A  66      -5.281  20.838  84.782  1.00  0.330          C  
ATOM    977  C   VAL A  66      -4.432  21.882  84.061  1.00  0.260          C  
ATOM    978  O   VAL A  66      -4.965  22.831  83.510  1.00  0.190          O  
ATOM    979  CB  VAL A  66      -5.894  21.492  86.035  1.00  0.490          C  
ATOM    980  CG1 VAL A  66      -6.905  20.543  86.679  1.00  0.490          C  
ATOM    981  CG2 VAL A  66      -4.786  21.862  87.032  1.00  0.490          C  
ATOM    982  H   VAL A  66      -4.716  19.268  86.100  1.00  0.470          H  
ATOM    983  HA  VAL A  66      -6.097  20.549  84.117  1.00  0.400          H  
ATOM    984  HB  VAL A  66      -6.424  22.390  85.739  1.00  0.580          H  
ATOM    985 1HG1 VAL A  66      -7.350  21.023  87.551  1.00  0.580          H  
ATOM    986 2HG1 VAL A  66      -7.683  20.300  85.961  1.00  0.580          H  
ATOM    987 3HG1 VAL A  66      -6.416  19.626  86.990  1.00  0.580          H  
ATOM    988 1HG2 VAL A  66      -5.234  22.335  87.905  1.00  0.580          H  
ATOM    989 2HG2 VAL A  66      -4.250  20.974  87.345  1.00  0.580          H  
ATOM    990 3HG2 VAL A  66      -4.086  22.560  86.575  1.00  0.580          H  
ATOM    991  N   LYS A  67      -3.115  21.725  84.036  1.00  0.290          N  
ATOM    992  CA  LYS A  67      -2.239  22.638  83.317  1.00  0.290          C  
ATOM    993  C   LYS A  67      -2.653  22.660  81.837  1.00  0.200          C  
ATOM    994  O   LYS A  67      -2.479  23.662  81.141  1.00  0.220          O  
ATOM    995  CB  LYS A  67      -0.788  22.193  83.470  1.00  0.410          C  
ATOM    996  CG  LYS A  67      -0.222  22.383  84.874  1.00  0.410          C  
ATOM    997  CD  LYS A  67       1.211  21.874  84.972  1.00  0.410          C  
ATOM    998  CE  LYS A  67       1.773  22.053  86.381  1.00  0.410          C  
ATOM    999  NZ  LYS A  67       3.164  21.526  86.499  1.00  0.410          N  
ATOM   1000  H   LYS A  67      -2.717  20.943  84.531  1.00  0.350          H  
ATOM   1001  HA  LYS A  67      -2.359  23.644  83.723  1.00  0.350          H  
ATOM   1002 1HB  LYS A  67      -0.710  21.132  83.214  1.00  0.490          H  
ATOM   1003 2HB  LYS A  67      -0.161  22.744  82.769  1.00  0.490          H  
ATOM   1004 1HG  LYS A  67      -0.238  23.445  85.121  1.00  0.490          H  
ATOM   1005 2HG  LYS A  67      -0.841  21.858  85.593  1.00  0.490          H  
ATOM   1006 1HD  LYS A  67       1.235  20.812  84.715  1.00  0.490          H  
ATOM   1007 2HD  LYS A  67       1.841  22.416  84.268  1.00  0.490          H  
ATOM   1008 1HE  LYS A  67       1.775  23.113  86.631  1.00  0.490          H  
ATOM   1009 2HE  LYS A  67       1.134  21.525  87.089  1.00  0.490          H  
ATOM   1010 1HZ  LYS A  67       3.499  21.664  87.444  1.00  0.490          H  
ATOM   1011 2HZ  LYS A  67       3.173  20.539  86.281  1.00  0.490          H  
ATOM   1012 3HZ  LYS A  67       3.769  22.017  85.855  1.00  0.490          H  
ATOM   1013  N   ILE A  68      -3.244  21.551  81.375  1.00  0.120          N  
ATOM   1014  CA  ILE A  68      -3.718  21.372  80.012  1.00  0.080          C  
ATOM   1015  C   ILE A  68      -4.759  22.441  79.631  1.00  0.060          C  
ATOM   1016  O   ILE A  68      -4.914  22.769  78.448  1.00  0.100          O  
ATOM   1017  CB  ILE A  68      -4.286  19.946  79.849  1.00  0.130          C  
ATOM   1018  CG1 ILE A  68      -4.421  19.606  78.354  1.00  0.130          C  
ATOM   1019  CG2 ILE A  68      -5.625  19.796  80.613  1.00  0.130          C  
ATOM   1020  CD1 ILE A  68      -4.665  18.148  78.072  1.00  0.130          C  
ATOM   1021  H   ILE A  68      -3.354  20.769  82.032  1.00  0.140          H  
ATOM   1022  HA  ILE A  68      -2.865  21.474  79.341  1.00  0.100          H  
ATOM   1023  HB  ILE A  68      -3.577  19.243  80.276  1.00  0.150          H  
ATOM   1024 1HG1 ILE A  68      -5.234  20.184  77.928  1.00  0.150          H  
ATOM   1025 2HG1 ILE A  68      -3.493  19.889  77.850  1.00  0.150          H  
ATOM   1026 1HG2 ILE A  68      -5.991  18.779  80.532  1.00  0.150          H  
ATOM   1027 2HG2 ILE A  68      -5.466  20.021  81.664  1.00  0.150          H  
ATOM   1028 3HG2 ILE A  68      -6.374  20.472  80.210  1.00  0.150          H  
ATOM   1029 1HD1 ILE A  68      -4.724  17.996  76.995  1.00  0.150          H  
ATOM   1030 2HD1 ILE A  68      -3.841  17.562  78.473  1.00  0.150          H  
ATOM   1031 3HD1 ILE A  68      -5.588  17.820  78.526  1.00  0.150          H  
ATOM   1032  N   LYS A  69      -5.439  23.009  80.641  1.00  0.050          N  
ATOM   1033  CA  LYS A  69      -6.457  24.034  80.478  1.00  0.110          C  
ATOM   1034  C   LYS A  69      -5.894  25.276  79.806  1.00  0.150          C  
ATOM   1035  O   LYS A  69      -6.621  26.044  79.157  1.00  0.210          O  
ATOM   1036  CB  LYS A  69      -7.061  24.411  81.831  1.00  0.130          C  
ATOM   1037  CG  LYS A  69      -7.936  23.317  82.475  1.00  0.130          C  
ATOM   1038  CD  LYS A  69      -8.514  23.793  83.802  1.00  0.130          C  
ATOM   1039  CE  LYS A  69      -9.417  22.745  84.429  1.00  0.130          C  
ATOM   1040  NZ  LYS A  69      -9.976  23.199  85.739  1.00  0.130          N  
ATOM   1041  H   LYS A  69      -5.216  22.728  81.596  1.00  0.060          H  
ATOM   1042  HA  LYS A  69      -7.239  23.632  79.843  1.00  0.130          H  
ATOM   1043 1HB  LYS A  69      -6.259  24.655  82.522  1.00  0.160          H  
ATOM   1044 2HB  LYS A  69      -7.656  25.312  81.721  1.00  0.160          H  
ATOM   1045 1HG  LYS A  69      -8.739  23.033  81.804  1.00  0.160          H  
ATOM   1046 2HG  LYS A  69      -7.326  22.435  82.652  1.00  0.160          H  
ATOM   1047 1HD  LYS A  69      -7.694  24.016  84.485  1.00  0.160          H  
ATOM   1048 2HD  LYS A  69      -9.086  24.705  83.643  1.00  0.160          H  
ATOM   1049 1HE  LYS A  69     -10.239  22.531  83.749  1.00  0.160          H  
ATOM   1050 2HE  LYS A  69      -8.845  21.837  84.583  1.00  0.160          H  
ATOM   1051 1HZ  LYS A  69     -10.569  22.475  86.122  1.00  0.160          H  
ATOM   1052 2HZ  LYS A  69      -9.225  23.395  86.388  1.00  0.160          H  
ATOM   1053 3HZ  LYS A  69     -10.522  24.038  85.599  1.00  0.160          H  
ATOM   1054  N   ASN A  70      -4.570  25.448  79.885  1.00  0.150          N  
ATOM   1055  CA  ASN A  70      -3.929  26.586  79.276  1.00  0.170          C  
ATOM   1056  C   ASN A  70      -4.186  26.594  77.774  1.00  0.150          C  
ATOM   1057  O   ASN A  70      -4.215  27.668  77.167  1.00  0.170          O  
ATOM   1058  CB  ASN A  70      -2.442  26.583  79.564  1.00  0.230          C  
ATOM   1059  CG  ASN A  70      -2.120  26.949  80.994  1.00  0.230          C  
ATOM   1060  OD1 ASN A  70      -2.926  27.561  81.708  1.00  0.230          O  
ATOM   1061  ND2 ASN A  70      -0.944  26.584  81.429  1.00  0.230          N  
ATOM   1062  H   ASN A  70      -3.993  24.768  80.391  1.00  0.180          H  
ATOM   1063  HA  ASN A  70      -4.367  27.495  79.690  1.00  0.200          H  
ATOM   1064 1HB  ASN A  70      -2.041  25.588  79.357  1.00  0.280          H  
ATOM   1065 2HB  ASN A  70      -1.941  27.281  78.897  1.00  0.280          H  
ATOM   1066 1HD2 ASN A  70      -0.670  26.795  82.366  1.00  0.280          H  
ATOM   1067 2HD2 ASN A  70      -0.319  26.086  80.827  1.00  0.280          H  
ATOM   1068  N   THR A  71      -4.382  25.413  77.158  1.00  0.120          N  
ATOM   1069  CA  THR A  71      -4.641  25.361  75.732  1.00  0.090          C  
ATOM   1070  C   THR A  71      -6.067  24.867  75.444  1.00  0.070          C  
ATOM   1071  O   THR A  71      -6.577  25.094  74.348  1.00  0.050          O  
ATOM   1072  CB  THR A  71      -3.613  24.459  75.012  1.00  0.140          C  
ATOM   1073  OG1 THR A  71      -3.734  23.102  75.467  1.00  0.140          O  
ATOM   1074  CG2 THR A  71      -2.204  24.951  75.342  1.00  0.140          C  
ATOM   1075  H   THR A  71      -4.352  24.524  77.665  1.00  0.140          H  
ATOM   1076  HA  THR A  71      -4.548  26.364  75.318  1.00  0.110          H  
ATOM   1077  HB  THR A  71      -3.776  24.504  73.932  1.00  0.170          H  
ATOM   1078  HG1 THR A  71      -4.490  22.692  75.036  1.00  0.170          H  
ATOM   1079 1HG2 THR A  71      -1.472  24.326  74.835  1.00  0.170          H  
ATOM   1080 2HG2 THR A  71      -2.096  25.979  75.017  1.00  0.170          H  
ATOM   1081 3HG2 THR A  71      -2.039  24.899  76.415  1.00  0.170          H  
ATOM   1082  N   THR A  72      -6.734  24.232  76.432  1.00  0.090          N  
ATOM   1083  CA  THR A  72      -8.074  23.667  76.206  1.00  0.090          C  
ATOM   1084  C   THR A  72      -9.321  24.345  76.831  1.00  0.200          C  
ATOM   1085  O   THR A  72     -10.415  23.818  76.634  1.00  0.480          O  
ATOM   1086  CB  THR A  72      -8.137  22.186  76.650  1.00  0.130          C  
ATOM   1087  OG1 THR A  72      -7.888  22.081  78.054  1.00  0.130          O  
ATOM   1088  CG2 THR A  72      -7.088  21.386  75.916  1.00  0.130          C  
ATOM   1089  H   THR A  72      -6.254  24.022  77.308  1.00  0.110          H  
ATOM   1090  HA  THR A  72      -8.236  23.673  75.127  1.00  0.110          H  
ATOM   1091  HB  THR A  72      -9.124  21.783  76.426  1.00  0.150          H  
ATOM   1092  HG1 THR A  72      -8.104  21.186  78.342  1.00  0.150          H  
ATOM   1093 1HG2 THR A  72      -7.141  20.345  76.228  1.00  0.150          H  
ATOM   1094 2HG2 THR A  72      -7.271  21.458  74.843  1.00  0.150          H  
ATOM   1095 3HG2 THR A  72      -6.103  21.782  76.146  1.00  0.150          H  
ATOM   1096  N   THR A  73      -9.245  25.466  77.585  1.00  0.330          N  
ATOM   1097  CA  THR A  73     -10.541  25.962  78.125  1.00  0.550          C  
ATOM   1098  C   THR A  73     -11.215  27.196  77.527  1.00  0.550          C  
ATOM   1099  O   THR A  73     -12.427  27.342  77.706  1.00  1.420          O  
ATOM   1100  CB  THR A  73     -10.467  26.234  79.625  1.00  0.680          C  
ATOM   1101  OG1 THR A  73      -9.465  27.228  79.885  1.00  0.680          O  
ATOM   1102  CG2 THR A  73     -10.169  24.979  80.320  1.00  0.680          C  
ATOM   1103  H   THR A  73      -8.352  25.890  77.848  1.00  0.400          H  
ATOM   1104  HA  THR A  73     -11.263  25.157  78.014  1.00  0.660          H  
ATOM   1105  HB  THR A  73     -11.426  26.614  79.972  1.00  0.820          H  
ATOM   1106  HG1 THR A  73      -9.491  27.473  80.816  1.00  0.820          H  
ATOM   1107 1HG2 THR A  73     -10.122  25.160  81.387  1.00  0.820          H  
ATOM   1108 2HG2 THR A  73     -10.949  24.252  80.107  1.00  0.820          H  
ATOM   1109 3HG2 THR A  73      -9.237  24.609  79.964  1.00  0.820          H  
ATOM   1110  N   THR A  74     -10.502  28.073  76.848  1.00  0.550          N  
ATOM   1111  CA  THR A  74     -11.153  29.267  76.305  1.00  0.460          C  
ATOM   1112  C   THR A  74     -10.769  29.425  74.851  1.00  0.470          C  
ATOM   1113  O   THR A  74      -9.586  29.398  74.522  1.00  0.860          O  
ATOM   1114  CB  THR A  74     -10.762  30.538  77.108  1.00  0.680          C  
ATOM   1115  OG1 THR A  74     -11.143  30.368  78.476  1.00  0.680          O  
ATOM   1116  CG2 THR A  74     -11.481  31.790  76.558  1.00  0.680          C  
ATOM   1117  H   THR A  74      -9.515  27.910  76.715  1.00  0.660          H  
ATOM   1118  HA  THR A  74     -12.235  29.144  76.351  1.00  0.550          H  
ATOM   1119  HB  THR A  74      -9.684  30.688  77.050  1.00  0.820          H  
ATOM   1120  HG1 THR A  74     -10.623  29.650  78.856  1.00  0.820          H  
ATOM   1121 1HG2 THR A  74     -11.194  32.661  77.146  1.00  0.820          H  
ATOM   1122 2HG2 THR A  74     -11.207  31.954  75.533  1.00  0.820          H  
ATOM   1123 3HG2 THR A  74     -12.558  31.650  76.623  1.00  0.820          H  
ATOM   1124  N   GLN A  75     -11.754  29.618  73.994  1.00  0.130          N  
ATOM   1125  CA  GLN A  75     -11.521  29.836  72.577  1.00  0.130          C  
ATOM   1126  C   GLN A  75     -10.716  31.113  72.397  1.00  0.080          C  
ATOM   1127  O   GLN A  75     -10.953  32.083  73.115  1.00  0.080          O  
ATOM   1128  CB  GLN A  75     -12.860  29.929  71.844  1.00  0.180          C  
ATOM   1129  CG  GLN A  75     -13.662  28.663  71.779  1.00  0.180          C  
ATOM   1130  CD  GLN A  75     -14.542  28.456  72.967  1.00  0.180          C  
ATOM   1131  OE1 GLN A  75     -14.270  28.992  74.057  1.00  0.180          O  
ATOM   1132  NE2 GLN A  75     -15.602  27.690  72.773  1.00  0.180          N  
ATOM   1133  H   GLN A  75     -12.712  29.603  74.347  1.00  0.160          H  
ATOM   1134  HA  GLN A  75     -10.941  29.014  72.175  1.00  0.160          H  
ATOM   1135 1HB  GLN A  75     -13.487  30.617  72.354  1.00  0.220          H  
ATOM   1136 2HB  GLN A  75     -12.708  30.302  70.864  1.00  0.220          H  
ATOM   1137 1HG  GLN A  75     -14.299  28.685  70.904  1.00  0.220          H  
ATOM   1138 2HG  GLN A  75     -12.994  27.840  71.723  1.00  0.220          H  
ATOM   1139 1HE2 GLN A  75     -16.236  27.506  73.520  1.00  0.220          H  
ATOM   1140 2HE2 GLN A  75     -15.771  27.281  71.853  1.00  0.220          H  
ATOM   1141  N   ILE A  76      -9.821  31.162  71.412  1.00  0.150          N  
ATOM   1142  CA  ILE A  76      -9.045  32.386  71.233  1.00  0.110          C  
ATOM   1143  C   ILE A  76      -9.877  33.656  71.026  1.00  0.090          C  
ATOM   1144  O   ILE A  76      -9.483  34.733  71.475  1.00  0.090          O  
ATOM   1145  CB  ILE A  76      -8.028  32.253  70.062  1.00  0.170          C  
ATOM   1146  CG1 ILE A  76      -7.034  33.453  70.039  1.00  0.170          C  
ATOM   1147  CG2 ILE A  76      -8.722  32.170  68.706  1.00  0.170          C  
ATOM   1148  CD1 ILE A  76      -6.141  33.602  71.247  1.00  0.170          C  
ATOM   1149  H   ILE A  76      -9.619  30.326  70.875  1.00  0.180          H  
ATOM   1150  HA  ILE A  76      -8.472  32.501  72.141  1.00  0.130          H  
ATOM   1151  HB  ILE A  76      -7.465  31.355  70.194  1.00  0.200          H  
ATOM   1152 1HG1 ILE A  76      -6.385  33.330  69.173  1.00  0.200          H  
ATOM   1153 2HG1 ILE A  76      -7.590  34.368  69.921  1.00  0.200          H  
ATOM   1154 1HG2 ILE A  76      -7.978  32.046  67.928  1.00  0.200          H  
ATOM   1155 2HG2 ILE A  76      -9.373  31.338  68.706  1.00  0.200          H  
ATOM   1156 3HG2 ILE A  76      -9.278  33.070  68.499  1.00  0.200          H  
ATOM   1157 1HD1 ILE A  76      -5.492  34.458  71.097  1.00  0.200          H  
ATOM   1158 2HD1 ILE A  76      -6.719  33.769  72.142  1.00  0.200          H  
ATOM   1159 3HD1 ILE A  76      -5.548  32.720  71.362  1.00  0.200          H  
ATOM   1160  N   LEU A  77     -11.013  33.562  70.355  1.00  0.090          N  
ATOM   1161  CA  LEU A  77     -11.760  34.777  70.108  1.00  0.090          C  
ATOM   1162  C   LEU A  77     -12.296  35.453  71.390  1.00  0.090          C  
ATOM   1163  O   LEU A  77     -12.112  36.662  71.519  1.00  0.230          O  
ATOM   1164  CB  LEU A  77     -12.852  34.479  69.066  1.00  0.130          C  
ATOM   1165  CG  LEU A  77     -12.320  34.166  67.628  1.00  0.130          C  
ATOM   1166  CD1 LEU A  77     -13.467  33.646  66.783  1.00  0.130          C  
ATOM   1167  CD2 LEU A  77     -11.696  35.425  66.977  1.00  0.130          C  
ATOM   1168  H   LEU A  77     -11.322  32.670  69.998  1.00  0.110          H  
ATOM   1169  HA  LEU A  77     -11.070  35.490  69.673  1.00  0.110          H  
ATOM   1170 1HB  LEU A  77     -13.415  33.612  69.360  1.00  0.150          H  
ATOM   1171 2HB  LEU A  77     -13.527  35.335  69.006  1.00  0.150          H  
ATOM   1172  HG  LEU A  77     -11.571  33.390  67.688  1.00  0.150          H  
ATOM   1173 1HD1 LEU A  77     -13.102  33.401  65.785  1.00  0.150          H  
ATOM   1174 2HD1 LEU A  77     -13.883  32.750  67.242  1.00  0.150          H  
ATOM   1175 3HD1 LEU A  77     -14.241  34.407  66.707  1.00  0.150          H  
ATOM   1176 1HD2 LEU A  77     -11.344  35.174  65.979  1.00  0.150          H  
ATOM   1177 2HD2 LEU A  77     -12.451  36.208  66.904  1.00  0.150          H  
ATOM   1178 3HD2 LEU A  77     -10.857  35.795  67.552  1.00  0.150          H  
ATOM   1179  N   PRO A  78     -13.024  34.774  72.326  1.00  0.040          N  
ATOM   1180  CA  PRO A  78     -13.393  35.330  73.620  1.00  0.050          C  
ATOM   1181  C   PRO A  78     -12.186  35.541  74.534  1.00  0.040          C  
ATOM   1182  O   PRO A  78     -12.219  36.426  75.398  1.00  0.060          O  
ATOM   1183  CB  PRO A  78     -14.388  34.303  74.179  1.00  0.080          C  
ATOM   1184  CG  PRO A  78     -14.085  33.037  73.457  1.00  0.080          C  
ATOM   1185  CD  PRO A  78     -13.652  33.480  72.055  1.00  0.080          C  
ATOM   1186  HA  PRO A  78     -13.902  36.290  73.449  1.00  0.060          H  
ATOM   1187 1HB  PRO A  78     -14.248  34.204  75.267  1.00  0.090          H  
ATOM   1188 2HB  PRO A  78     -15.419  34.652  74.020  1.00  0.090          H  
ATOM   1189 1HG  PRO A  78     -13.300  32.481  73.990  1.00  0.090          H  
ATOM   1190 2HG  PRO A  78     -14.973  32.385  73.443  1.00  0.090          H  
ATOM   1191 1HD  PRO A  78     -12.974  32.770  71.660  1.00  0.090          H  
ATOM   1192 2HD  PRO A  78     -14.536  33.610  71.418  1.00  0.090          H  
ATOM   1193  N   SER A  79     -11.089  34.806  74.300  1.00  0.030          N  
ATOM   1194  CA  SER A  79      -9.890  34.978  75.098  1.00  0.060          C  
ATOM   1195  C   SER A  79      -9.403  36.408  74.962  1.00  0.020          C  
ATOM   1196  O   SER A  79      -9.061  37.067  75.947  1.00  0.160          O  
ATOM   1197  CB  SER A  79      -8.803  34.021  74.678  1.00  0.070          C  
ATOM   1198  OG  SER A  79      -7.664  34.186  75.454  1.00  0.070          O  
ATOM   1199  H   SER A  79     -11.084  34.026  73.635  1.00  0.040          H  
ATOM   1200  HA  SER A  79     -10.134  34.771  76.133  1.00  0.070          H  
ATOM   1201 1HB  SER A  79      -9.155  32.995  74.750  1.00  0.090          H  
ATOM   1202 2HB  SER A  79      -8.555  34.208  73.661  1.00  0.090          H  
ATOM   1203  HG  SER A  79      -7.050  33.522  75.153  1.00  0.090          H  
ATOM   1204  N   LYS A  80      -9.369  36.911  73.731  1.00  0.170          N  
ATOM   1205  CA  LYS A  80      -8.883  38.264  73.534  1.00  0.100          C  
ATOM   1206  C   LYS A  80      -9.482  39.306  74.520  1.00  0.090          C  
ATOM   1207  O   LYS A  80      -8.698  39.937  75.233  1.00  0.120          O  
ATOM   1208  CB  LYS A  80      -9.014  38.673  72.058  1.00  0.170          C  
ATOM   1209  CG  LYS A  80      -8.024  37.933  71.165  1.00  0.170          C  
ATOM   1210  CD  LYS A  80      -8.082  38.374  69.706  1.00  0.170          C  
ATOM   1211  CE  LYS A  80      -7.241  37.445  68.839  1.00  0.170          C  
ATOM   1212  NZ  LYS A  80      -5.818  37.445  69.243  1.00  0.170          N  
ATOM   1213  H   LYS A  80      -9.629  36.305  72.941  1.00  0.200          H  
ATOM   1214  HA  LYS A  80      -7.831  38.242  73.735  1.00  0.120          H  
ATOM   1215 1HB  LYS A  80      -9.992  38.412  71.672  1.00  0.200          H  
ATOM   1216 2HB  LYS A  80      -8.871  39.748  71.946  1.00  0.200          H  
ATOM   1217 1HG  LYS A  80      -7.028  38.105  71.548  1.00  0.200          H  
ATOM   1218 2HG  LYS A  80      -8.227  36.869  71.218  1.00  0.200          H  
ATOM   1219 1HD  LYS A  80      -9.117  38.356  69.359  1.00  0.200          H  
ATOM   1220 2HD  LYS A  80      -7.695  39.390  69.621  1.00  0.200          H  
ATOM   1221 1HE  LYS A  80      -7.637  36.444  68.945  1.00  0.200          H  
ATOM   1222 2HE  LYS A  80      -7.310  37.741  67.796  1.00  0.200          H  
ATOM   1223 1HZ  LYS A  80      -5.293  36.793  68.670  1.00  0.200          H  
ATOM   1224 2HZ  LYS A  80      -5.416  38.358  69.139  1.00  0.200          H  
ATOM   1225 3HZ  LYS A  80      -5.770  37.172  70.216  1.00  0.200          H  
ATOM   1226  N   PRO A  81     -10.812  39.568  74.600  1.00  0.090          N  
ATOM   1227  CA  PRO A  81     -11.373  40.451  75.613  1.00  0.080          C  
ATOM   1228  C   PRO A  81     -11.255  39.903  77.050  1.00  0.060          C  
ATOM   1229  O   PRO A  81     -11.124  40.685  77.990  1.00  0.080          O  
ATOM   1230  CB  PRO A  81     -12.834  40.602  75.157  1.00  0.120          C  
ATOM   1231  CG  PRO A  81     -13.108  39.392  74.294  1.00  0.120          C  
ATOM   1232  CD  PRO A  81     -11.779  39.088  73.613  1.00  0.120          C  
ATOM   1233  HA  PRO A  81     -10.861  41.422  75.543  1.00  0.100          H  
ATOM   1234 1HB  PRO A  81     -13.494  40.645  76.037  1.00  0.140          H  
ATOM   1235 2HB  PRO A  81     -12.961  41.551  74.615  1.00  0.140          H  
ATOM   1236 1HG  PRO A  81     -13.469  38.560  74.913  1.00  0.140          H  
ATOM   1237 2HG  PRO A  81     -13.905  39.612  73.568  1.00  0.140          H  
ATOM   1238 1HD  PRO A  81     -11.689  38.036  73.453  1.00  0.140          H  
ATOM   1239 2HD  PRO A  81     -11.699  39.654  72.678  1.00  0.140          H  
ATOM   1240  N   THR A  82     -11.153  38.579  77.228  1.00  0.050          N  
ATOM   1241  CA  THR A  82     -11.017  37.987  78.566  1.00  0.070          C  
ATOM   1242  C   THR A  82      -9.738  38.459  79.236  1.00  0.080          C  
ATOM   1243  O   THR A  82      -9.724  38.785  80.427  1.00  0.100          O  
ATOM   1244  CB  THR A  82     -11.051  36.440  78.531  1.00  0.090          C  
ATOM   1245  OG1 THR A  82     -12.325  35.993  78.028  1.00  0.090          O  
ATOM   1246  CG2 THR A  82     -10.836  35.851  79.916  1.00  0.090          C  
ATOM   1247  H   THR A  82     -11.279  37.926  76.448  1.00  0.060          H  
ATOM   1248  HA  THR A  82     -11.857  38.322  79.173  1.00  0.080          H  
ATOM   1249  HB  THR A  82     -10.271  36.087  77.895  1.00  0.110          H  
ATOM   1250  HG1 THR A  82     -12.428  36.282  77.099  1.00  0.110          H  
ATOM   1251 1HG2 THR A  82     -10.866  34.765  79.847  1.00  0.110          H  
ATOM   1252 2HG2 THR A  82      -9.869  36.155  80.314  1.00  0.110          H  
ATOM   1253 3HG2 THR A  82     -11.625  36.196  80.582  1.00  0.110          H  
ATOM   1254  N   THR A  83      -8.652  38.498  78.466  1.00  0.090          N  
ATOM   1255  CA  THR A  83      -7.356  38.892  79.001  1.00  0.100          C  
ATOM   1256  C   THR A  83      -7.136  40.394  78.792  1.00  0.090          C  
ATOM   1257  O   THR A  83      -6.001  40.867  78.896  1.00  0.100          O  
ATOM   1258  CB  THR A  83      -6.164  38.162  78.360  1.00  0.140          C  
ATOM   1259  OG1 THR A  83      -6.020  38.575  77.014  1.00  0.140          O  
ATOM   1260  CG2 THR A  83      -6.436  36.659  78.381  1.00  0.140          C  
ATOM   1261  H   THR A  83      -8.735  38.187  77.490  1.00  0.110          H  
ATOM   1262  HA  THR A  83      -7.345  38.695  80.073  1.00  0.120          H  
ATOM   1263  HB  THR A  83      -5.252  38.383  78.908  1.00  0.160          H  
ATOM   1264  HG1 THR A  83      -5.577  39.447  77.036  1.00  0.160          H  
ATOM   1265 1HG2 THR A  83      -5.601  36.133  77.922  1.00  0.160          H  
ATOM   1266 2HG2 THR A  83      -6.555  36.328  79.411  1.00  0.160          H  
ATOM   1267 3HG2 THR A  83      -7.345  36.438  77.824  1.00  0.160          H  
ATOM   1268  N   LYS A  84      -8.211  41.126  78.444  1.00  0.090          N  
ATOM   1269  CA  LYS A  84      -8.229  42.566  78.221  1.00  0.100          C  
ATOM   1270  C   LYS A  84      -7.334  43.069  77.096  1.00  0.100          C  
ATOM   1271  O   LYS A  84      -6.667  44.095  77.252  1.00  0.120          O  
ATOM   1272  CB  LYS A  84      -7.858  43.296  79.517  1.00  0.140          C  
ATOM   1273  CG  LYS A  84      -8.785  43.000  80.689  1.00  0.140          C  
ATOM   1274  CD  LYS A  84      -8.400  43.807  81.922  1.00  0.140          C  
ATOM   1275  CE  LYS A  84      -9.302  43.478  83.107  1.00  0.140          C  
ATOM   1276  NZ  LYS A  84      -8.913  44.236  84.333  1.00  0.140          N  
ATOM   1277  H   LYS A  84      -9.120  40.672  78.346  1.00  0.110          H  
ATOM   1278  HA  LYS A  84      -9.254  42.836  77.958  1.00  0.120          H  
ATOM   1279 1HB  LYS A  84      -6.842  43.044  79.811  1.00  0.160          H  
ATOM   1280 2HB  LYS A  84      -7.888  44.370  79.343  1.00  0.160          H  
ATOM   1281 1HG  LYS A  84      -9.810  43.236  80.405  1.00  0.160          H  
ATOM   1282 2HG  LYS A  84      -8.734  41.936  80.929  1.00  0.160          H  
ATOM   1283 1HD  LYS A  84      -7.366  43.586  82.188  1.00  0.160          H  
ATOM   1284 2HD  LYS A  84      -8.480  44.870  81.697  1.00  0.160          H  
ATOM   1285 1HE  LYS A  84     -10.331  43.727  82.850  1.00  0.160          H  
ATOM   1286 2HE  LYS A  84      -9.239  42.410  83.316  1.00  0.160          H  
ATOM   1287 1HZ  LYS A  84      -9.532  43.990  85.092  1.00  0.160          H  
ATOM   1288 2HZ  LYS A  84      -7.962  44.004  84.587  1.00  0.160          H  
ATOM   1289 3HZ  LYS A  84      -8.979  45.228  84.154  1.00  0.160          H  
ATOM   1290  N   GLN A  85      -7.337  42.382  75.955  1.00  0.100          N  
ATOM   1291  CA  GLN A  85      -6.533  42.822  74.822  1.00  0.100          C  
ATOM   1292  C   GLN A  85      -7.184  43.989  74.126  1.00  0.190          C  
ATOM   1293  O   GLN A  85      -8.408  44.138  74.134  1.00  0.570          O  
ATOM   1294  CB  GLN A  85      -6.295  41.682  73.844  1.00  0.140          C  
ATOM   1295  CG  GLN A  85      -5.454  40.627  74.448  1.00  0.140          C  
ATOM   1296  CD  GLN A  85      -5.258  39.431  73.589  1.00  0.140          C  
ATOM   1297  OE1 GLN A  85      -5.019  39.527  72.377  1.00  0.140          O  
ATOM   1298  NE2 GLN A  85      -5.370  38.263  74.215  1.00  0.140          N  
ATOM   1299  H   GLN A  85      -7.901  41.531  75.860  1.00  0.120          H  
ATOM   1300  HA  GLN A  85      -5.562  43.153  75.192  1.00  0.120          H  
ATOM   1301 1HB  GLN A  85      -7.242  41.248  73.536  1.00  0.170          H  
ATOM   1302 2HB  GLN A  85      -5.790  42.061  72.952  1.00  0.170          H  
ATOM   1303 1HG  GLN A  85      -4.481  41.062  74.679  1.00  0.170          H  
ATOM   1304 2HG  GLN A  85      -5.944  40.317  75.347  1.00  0.170          H  
ATOM   1305 1HE2 GLN A  85      -5.269  37.410  73.710  1.00  0.170          H  
ATOM   1306 2HE2 GLN A  85      -5.587  38.236  75.214  1.00  0.170          H  
ATOM   1307  N   ARG A  86      -6.347  44.815  73.527  1.00  0.210          N  
ATOM   1308  CA  ARG A  86      -6.798  45.986  72.805  1.00  0.200          C  
ATOM   1309  C   ARG A  86      -7.026  45.627  71.366  1.00  0.090          C  
ATOM   1310  O   ARG A  86      -6.200  44.931  70.771  1.00  0.100          O  
ATOM   1311  CB  ARG A  86      -5.771  47.100  72.897  1.00  0.280          C  
ATOM   1312  CG  ARG A  86      -6.145  48.396  72.185  1.00  0.280          C  
ATOM   1313  CD  ARG A  86      -5.113  49.436  72.366  1.00  0.280          C  
ATOM   1314  NE  ARG A  86      -5.460  50.662  71.658  1.00  0.280          N  
ATOM   1315  CZ  ARG A  86      -4.666  51.751  71.547  1.00  0.280          C  
ATOM   1316  NH1 ARG A  86      -3.469  51.767  72.101  1.00  0.280          N  
ATOM   1317  NH2 ARG A  86      -5.098  52.807  70.876  1.00  0.280          N  
ATOM   1318  H   ARG A  86      -5.355  44.563  73.533  1.00  0.250          H  
ATOM   1319  HA  ARG A  86      -7.738  46.329  73.238  1.00  0.240          H  
ATOM   1320 1HB  ARG A  86      -5.591  47.336  73.944  1.00  0.340          H  
ATOM   1321 2HB  ARG A  86      -4.843  46.748  72.486  1.00  0.340          H  
ATOM   1322 1HG  ARG A  86      -6.239  48.218  71.112  1.00  0.340          H  
ATOM   1323 2HG  ARG A  86      -7.089  48.775  72.577  1.00  0.340          H  
ATOM   1324 1HD  ARG A  86      -5.010  49.667  73.426  1.00  0.340          H  
ATOM   1325 2HD  ARG A  86      -4.167  49.067  71.975  1.00  0.340          H  
ATOM   1326  HE  ARG A  86      -6.370  50.701  71.214  1.00  0.340          H  
ATOM   1327 1HH1 ARG A  86      -3.134  50.967  72.612  1.00  0.340          H  
ATOM   1328 2HH1 ARG A  86      -2.883  52.585  72.013  1.00  0.340          H  
ATOM   1329 1HH2 ARG A  86      -6.015  52.797  70.451  1.00  0.340          H  
ATOM   1330 2HH2 ARG A  86      -4.513  53.626  70.787  1.00  0.340          H  
ATOM   1331  N   GLN A  87      -8.120  46.119  70.784  1.00  0.070          N  
ATOM   1332  CA  GLN A  87      -8.358  45.850  69.377  1.00  0.150          C  
ATOM   1333  C   GLN A  87      -8.952  47.059  68.661  1.00  0.140          C  
ATOM   1334  O   GLN A  87      -9.800  47.766  69.212  1.00  0.180          O  
ATOM   1335  CB  GLN A  87      -9.279  44.637  69.228  1.00  0.180          C  
ATOM   1336  CG  GLN A  87     -10.697  44.813  69.699  1.00  0.180          C  
ATOM   1337  CD  GLN A  87     -11.490  43.536  69.522  1.00  0.180          C  
ATOM   1338  OE1 GLN A  87     -10.963  42.436  69.711  1.00  0.180          O  
ATOM   1339  NE2 GLN A  87     -12.758  43.667  69.154  1.00  0.180          N  
ATOM   1340  H   GLN A  87      -8.774  46.676  71.316  1.00  0.080          H  
ATOM   1341  HA  GLN A  87      -7.410  45.623  68.912  1.00  0.180          H  
ATOM   1342 1HB  GLN A  87      -9.300  44.324  68.220  1.00  0.210          H  
ATOM   1343 2HB  GLN A  87      -8.864  43.814  69.807  1.00  0.210          H  
ATOM   1344 1HG  GLN A  87     -10.692  45.076  70.756  1.00  0.210          H  
ATOM   1345 2HG  GLN A  87     -11.185  45.594  69.117  1.00  0.210          H  
ATOM   1346 1HE2 GLN A  87     -13.328  42.855  69.021  1.00  0.210          H  
ATOM   1347 2HE2 GLN A  87     -13.149  44.578  69.011  1.00  0.210          H  
ATOM   1348  N   ASN A  88      -8.563  47.239  67.398  1.00  0.090          N  
ATOM   1349  CA  ASN A  88      -9.044  48.335  66.557  1.00  0.070          C  
ATOM   1350  C   ASN A  88      -9.338  47.911  65.121  1.00  0.040          C  
ATOM   1351  O   ASN A  88      -8.452  47.429  64.405  1.00  0.040          O  
ATOM   1352  CB  ASN A  88      -8.049  49.477  66.545  1.00  0.110          C  
ATOM   1353  CG  ASN A  88      -8.585  50.664  65.799  1.00  0.110          C  
ATOM   1354  OD1 ASN A  88      -9.752  51.023  65.989  1.00  0.110          O  
ATOM   1355  ND2 ASN A  88      -7.775  51.269  64.969  1.00  0.110          N  
ATOM   1356  H   ASN A  88      -7.829  46.621  67.044  1.00  0.110          H  
ATOM   1357  HA  ASN A  88      -9.982  48.699  66.979  1.00  0.080          H  
ATOM   1358 1HB  ASN A  88      -7.818  49.771  67.570  1.00  0.130          H  
ATOM   1359 2HB  ASN A  88      -7.120  49.147  66.077  1.00  0.130          H  
ATOM   1360 1HD2 ASN A  88      -8.094  52.062  64.449  1.00  0.130          H  
ATOM   1361 2HD2 ASN A  88      -6.841  50.937  64.851  1.00  0.130          H  
ATOM   1362  N   LYS A  89     -10.594  48.049  64.700  1.00  0.040          N  
ATOM   1363  CA  LYS A  89     -10.978  47.607  63.363  1.00  0.030          C  
ATOM   1364  C   LYS A  89     -10.666  48.702  62.322  1.00  0.050          C  
ATOM   1365  O   LYS A  89     -11.185  49.812  62.441  1.00  0.090          O  
ATOM   1366  CB  LYS A  89     -12.483  47.278  63.354  1.00  0.050          C  
ATOM   1367  CG  LYS A  89     -13.030  46.657  62.059  1.00  0.050          C  
ATOM   1368  CD  LYS A  89     -13.531  47.703  61.042  1.00  0.050          C  
ATOM   1369  CE  LYS A  89     -13.946  47.059  59.728  1.00  0.050          C  
ATOM   1370  NZ  LYS A  89     -14.004  48.039  58.654  1.00  0.050          N  
ATOM   1371  H   LYS A  89     -11.282  48.462  65.318  1.00  0.050          H  
ATOM   1372  HA  LYS A  89     -10.442  46.691  63.157  1.00  0.040          H  
ATOM   1373 1HB  LYS A  89     -12.696  46.570  64.157  1.00  0.060          H  
ATOM   1374 2HB  LYS A  89     -13.054  48.183  63.556  1.00  0.060          H  
ATOM   1375 1HG  LYS A  89     -12.277  46.018  61.595  1.00  0.060          H  
ATOM   1376 2HG  LYS A  89     -13.871  46.051  62.318  1.00  0.060          H  
ATOM   1377 1HD  LYS A  89     -14.410  48.188  61.464  1.00  0.060          H  
ATOM   1378 2HD  LYS A  89     -12.815  48.458  60.834  1.00  0.060          H  
ATOM   1379 1HE  LYS A  89     -13.218  46.311  59.465  1.00  0.060          H  
ATOM   1380 2HE  LYS A  89     -14.920  46.595  59.835  1.00  0.060          H  
ATOM   1381 1HZ  LYS A  89     -14.256  47.607  57.770  1.00  0.060          H  
ATOM   1382 2HZ  LYS A  89     -14.664  48.760  58.881  1.00  0.060          H  
ATOM   1383 3HZ  LYS A  89     -13.038  48.414  58.606  1.00  0.060          H  
ATOM   1384  N   PRO A  90      -9.822  48.433  61.303  1.00  0.020          N  
ATOM   1385  CA  PRO A  90      -9.425  49.348  60.250  1.00  0.030          C  
ATOM   1386  C   PRO A  90     -10.480  49.475  59.144  1.00  0.040          C  
ATOM   1387  O   PRO A  90     -11.281  48.558  58.955  1.00  0.050          O  
ATOM   1388  CB  PRO A  90      -8.167  48.679  59.701  1.00  0.040          C  
ATOM   1389  CG  PRO A  90      -8.436  47.211  59.899  1.00  0.040          C  
ATOM   1390  CD  PRO A  90      -9.211  47.116  61.180  1.00  0.040          C  
ATOM   1391  HA  PRO A  90      -9.197  50.305  60.732  1.00  0.040          H  
ATOM   1392 1HB  PRO A  90      -8.030  48.943  58.630  1.00  0.050          H  
ATOM   1393 2HB  PRO A  90      -7.276  49.037  60.237  1.00  0.050          H  
ATOM   1394 1HG  PRO A  90      -9.026  46.808  59.069  1.00  0.050          H  
ATOM   1395 2HG  PRO A  90      -7.493  46.641  59.926  1.00  0.050          H  
ATOM   1396 1HD  PRO A  90      -9.988  46.363  61.048  1.00  0.050          H  
ATOM   1397 2HD  PRO A  90      -8.530  46.904  62.006  1.00  0.050          H  
ATOM   1398  N   PRO A  91     -10.489  50.574  58.396  1.00  0.060          N  
ATOM   1399  CA  PRO A  91     -11.199  50.754  57.146  1.00  0.070          C  
ATOM   1400  C   PRO A  91     -10.484  49.977  56.037  1.00  0.050          C  
ATOM   1401  O   PRO A  91      -9.298  49.691  56.166  1.00  0.050          O  
ATOM   1402  CB  PRO A  91     -11.160  52.276  56.973  1.00  0.110          C  
ATOM   1403  CG  PRO A  91      -9.908  52.717  57.711  1.00  0.110          C  
ATOM   1404  CD  PRO A  91      -9.767  51.772  58.865  1.00  0.110          C  
ATOM   1405  HA  PRO A  91     -12.233  50.404  57.261  1.00  0.080          H  
ATOM   1406 1HB  PRO A  91     -11.129  52.525  55.901  1.00  0.130          H  
ATOM   1407 2HB  PRO A  91     -12.077  52.727  57.380  1.00  0.130          H  
ATOM   1408 1HG  PRO A  91      -9.045  52.672  57.078  1.00  0.130          H  
ATOM   1409 2HG  PRO A  91     -10.008  53.765  58.031  1.00  0.130          H  
ATOM   1410 1HD  PRO A  91      -8.695  51.562  58.992  1.00  0.130          H  
ATOM   1411 2HD  PRO A  91     -10.235  52.184  59.776  1.00  0.130          H  
ATOM   1412  N   SER A  92     -11.204  49.675  54.953  1.00  0.050          N  
ATOM   1413  CA  SER A  92     -10.665  49.017  53.750  1.00  0.040          C  
ATOM   1414  C   SER A  92      -9.211  49.374  53.438  1.00  0.060          C  
ATOM   1415  O   SER A  92      -8.305  48.556  53.603  1.00  0.060          O  
ATOM   1416  CB  SER A  92     -11.519  49.366  52.547  1.00  0.060          C  
ATOM   1417  OG  SER A  92     -11.419  50.737  52.225  1.00  0.060          O  
ATOM   1418  H   SER A  92     -12.178  49.932  54.933  1.00  0.060          H  
ATOM   1419  HA  SER A  92     -10.725  47.945  53.906  1.00  0.050          H  
ATOM   1420 1HB  SER A  92     -11.207  48.760  51.696  1.00  0.070          H  
ATOM   1421 2HB  SER A  92     -12.557  49.113  52.758  1.00  0.070          H  
ATOM   1422  HG  SER A  92     -12.019  50.874  51.475  1.00  0.070          H  
ATOM   1423  N   LYS A  93      -9.012  50.573  52.893  1.00  0.080          N  
ATOM   1424  CA  LYS A  93      -7.681  51.073  52.571  1.00  0.100          C  
ATOM   1425  C   LYS A  93      -6.805  50.076  51.777  1.00  0.100          C  
ATOM   1426  O   LYS A  93      -5.651  49.819  52.174  1.00  0.110          O  
ATOM   1427  CB  LYS A  93      -7.001  51.499  53.874  1.00  0.130          C  
ATOM   1428  CG  LYS A  93      -7.735  52.559  54.676  1.00  0.130          C  
ATOM   1429  CD  LYS A  93      -7.783  53.946  53.998  1.00  0.130          C  
ATOM   1430  CE  LYS A  93      -8.487  54.975  54.887  1.00  0.130          C  
ATOM   1431  NZ  LYS A  93      -8.586  56.324  54.227  1.00  0.130          N  
ATOM   1432  H   LYS A  93      -9.834  51.153  52.751  1.00  0.100          H  
ATOM   1433  HA  LYS A  93      -7.802  51.955  51.946  1.00  0.120          H  
ATOM   1434 1HB  LYS A  93      -6.961  50.639  54.533  1.00  0.160          H  
ATOM   1435 2HB  LYS A  93      -6.006  51.807  53.710  1.00  0.160          H  
ATOM   1436 1HG  LYS A  93      -8.750  52.215  54.838  1.00  0.160          H  
ATOM   1437 2HG  LYS A  93      -7.241  52.652  55.639  1.00  0.160          H  
ATOM   1438 1HD  LYS A  93      -6.777  54.298  53.817  1.00  0.160          H  
ATOM   1439 2HD  LYS A  93      -8.313  53.891  53.054  1.00  0.160          H  
ATOM   1440 1HE  LYS A  93      -9.491  54.618  55.111  1.00  0.160          H  
ATOM   1441 2HE  LYS A  93      -7.933  55.078  55.819  1.00  0.160          H  
ATOM   1442 1HZ  LYS A  93      -9.056  56.969  54.847  1.00  0.160          H  
ATOM   1443 2HZ  LYS A  93      -7.657  56.671  54.025  1.00  0.160          H  
ATOM   1444 3HZ  LYS A  93      -9.108  56.249  53.365  1.00  0.160          H  
ATOM   1445  N   PRO A  94      -7.265  49.573  50.592  1.00  0.090          N  
ATOM   1446  CA  PRO A  94      -6.592  48.570  49.768  1.00  0.090          C  
ATOM   1447  C   PRO A  94      -5.118  48.874  49.541  1.00  0.080          C  
ATOM   1448  O   PRO A  94      -4.296  47.961  49.482  1.00  0.080          O  
ATOM   1449  CB  PRO A  94      -7.348  48.672  48.436  1.00  0.140          C  
ATOM   1450  CG  PRO A  94      -8.726  49.109  48.819  1.00  0.140          C  
ATOM   1451  CD  PRO A  94      -8.514  50.099  49.948  1.00  0.140          C  
ATOM   1452  HA  PRO A  94      -6.721  47.578  50.226  1.00  0.110          H  
ATOM   1453 1HB  PRO A  94      -6.838  49.387  47.768  1.00  0.160          H  
ATOM   1454 2HB  PRO A  94      -7.335  47.699  47.926  1.00  0.160          H  
ATOM   1455 1HG  PRO A  94      -9.239  49.555  47.952  1.00  0.160          H  
ATOM   1456 2HG  PRO A  94      -9.325  48.238  49.129  1.00  0.160          H  
ATOM   1457 1HD  PRO A  94      -8.360  51.118  49.564  1.00  0.160          H  
ATOM   1458 2HD  PRO A  94      -9.388  50.019  50.553  1.00  0.160          H  
ATOM   1459  N   ASN A  95      -4.774  50.158  49.434  1.00  0.090          N  
ATOM   1460  CA  ASN A  95      -3.394  50.536  49.245  1.00  0.080          C  
ATOM   1461  C   ASN A  95      -3.002  51.699  50.139  1.00  0.090          C  
ATOM   1462  O   ASN A  95      -2.194  52.545  49.748  1.00  0.120          O  
ATOM   1463  CB  ASN A  95      -3.202  50.874  47.792  1.00  0.120          C  
ATOM   1464  CG  ASN A  95      -4.119  51.998  47.386  1.00  0.120          C  
ATOM   1465  OD1 ASN A  95      -5.144  52.267  48.055  1.00  0.120          O  
ATOM   1466  ND2 ASN A  95      -3.790  52.655  46.304  1.00  0.120          N  
ATOM   1467  H   ASN A  95      -5.471  50.894  49.441  1.00  0.110          H  
ATOM   1468  HA  ASN A  95      -2.757  49.692  49.509  1.00  0.100          H  
ATOM   1469 1HB  ASN A  95      -2.168  51.167  47.611  1.00  0.140          H  
ATOM   1470 2HB  ASN A  95      -3.413  49.997  47.180  1.00  0.140          H  
ATOM   1471 1HD2 ASN A  95      -4.363  53.409  45.981  1.00  0.140          H  
ATOM   1472 2HD2 ASN A  95      -2.964  52.404  45.799  1.00  0.140          H  
ATOM   1473  N   ASN A  96      -3.548  51.700  51.355  1.00  0.090          N  
ATOM   1474  CA  ASN A  96      -3.241  52.713  52.354  1.00  0.090          C  
ATOM   1475  C   ASN A  96      -3.015  52.085  53.729  1.00  0.080          C  
ATOM   1476  O   ASN A  96      -2.407  52.686  54.623  1.00  0.090          O  
ATOM   1477  CB  ASN A  96      -4.310  53.789  52.363  1.00  0.130          C  
ATOM   1478  CG  ASN A  96      -4.296  54.658  51.141  1.00  0.130          C  
ATOM   1479  OD1 ASN A  96      -3.449  55.551  51.031  1.00  0.130          O  
ATOM   1480  ND2 ASN A  96      -5.195  54.435  50.224  1.00  0.130          N  
ATOM   1481  H   ASN A  96      -4.203  50.948  51.583  1.00  0.110          H  
ATOM   1482  HA  ASN A  96      -2.303  53.193  52.073  1.00  0.110          H  
ATOM   1483 1HB  ASN A  96      -5.265  53.321  52.373  1.00  0.150          H  
ATOM   1484 2HB  ASN A  96      -4.221  54.404  53.257  1.00  0.150          H  
ATOM   1485 1HD2 ASN A  96      -5.207  54.993  49.394  1.00  0.150          H  
ATOM   1486 2HD2 ASN A  96      -5.855  53.700  50.324  1.00  0.150          H  
ATOM   1487  N   ASP A  97      -3.440  50.827  53.893  1.00  0.140          N  
ATOM   1488  CA  ASP A  97      -3.307  50.131  55.174  1.00  0.110          C  
ATOM   1489  C   ASP A  97      -1.880  49.616  55.327  1.00  0.170          C  
ATOM   1490  O   ASP A  97      -1.628  48.410  55.290  1.00  0.290          O  
ATOM   1491  CB  ASP A  97      -4.267  48.933  55.239  1.00  0.170          C  
ATOM   1492  CG  ASP A  97      -4.387  48.287  56.634  1.00  0.170          C  
ATOM   1493  OD1 ASP A  97      -3.980  48.901  57.594  1.00  0.170          O  
ATOM   1494  OD2 ASP A  97      -4.870  47.152  56.719  1.00  0.170          O  
ATOM   1495  H   ASP A  97      -3.965  50.367  53.150  1.00  0.170          H  
ATOM   1496  HA  ASP A  97      -3.528  50.827  55.984  1.00  0.130          H  
ATOM   1497 1HB  ASP A  97      -5.254  49.239  54.910  1.00  0.200          H  
ATOM   1498 2HB  ASP A  97      -3.926  48.173  54.533  1.00  0.200          H  
ATOM   1499  N   PHE A  98      -0.965  50.553  55.551  1.00  0.320          N  
ATOM   1500  CA  PHE A  98       0.483  50.344  55.610  1.00  0.640          C  
ATOM   1501  C   PHE A  98       0.963  49.422  56.718  1.00  0.300          C  
ATOM   1502  O   PHE A  98       2.125  49.016  56.729  1.00  0.130          O  
ATOM   1503  CB  PHE A  98       1.194  51.687  55.731  1.00  0.770          C  
ATOM   1504  CG  PHE A  98       0.956  52.388  57.031  1.00  0.770          C  
ATOM   1505  CD1 PHE A  98       1.773  52.149  58.125  1.00  0.770          C  
ATOM   1506  CD2 PHE A  98      -0.084  53.294  57.166  1.00  0.770          C  
ATOM   1507  CE1 PHE A  98       1.561  52.798  59.309  1.00  0.770          C  
ATOM   1508  CE2 PHE A  98      -0.297  53.942  58.354  1.00  0.770          C  
ATOM   1509  CZ  PHE A  98       0.528  53.697  59.426  1.00  0.770          C  
ATOM   1510  H   PHE A  98      -1.329  51.508  55.576  1.00  0.380          H  
ATOM   1511  HA  PHE A  98       0.784  49.896  54.661  1.00  0.770          H  
ATOM   1512 1HB  PHE A  98       2.265  51.543  55.611  1.00  0.920          H  
ATOM   1513 2HB  PHE A  98       0.857  52.342  54.928  1.00  0.920          H  
ATOM   1514  HD1 PHE A  98       2.597  51.435  58.035  1.00  0.920          H  
ATOM   1515  HD2 PHE A  98      -0.738  53.498  56.314  1.00  0.920          H  
ATOM   1516  HE1 PHE A  98       2.212  52.598  60.160  1.00  0.920          H  
ATOM   1517  HE2 PHE A  98      -1.117  54.654  58.445  1.00  0.920          H  
ATOM   1518  HZ  PHE A  98       0.361  54.212  60.369  1.00  0.920          H  
ATOM   1519  N   HIS A  99       0.084  49.102  57.646  1.00  0.280          N  
ATOM   1520  CA  HIS A  99       0.406  48.237  58.756  1.00  0.180          C  
ATOM   1521  C   HIS A  99       0.540  46.774  58.335  1.00  0.070          C  
ATOM   1522  O   HIS A  99       1.247  46.005  58.997  1.00  0.140          O  
ATOM   1523  CB  HIS A  99      -0.698  48.324  59.803  1.00  0.290          C  
ATOM   1524  CG  HIS A  99      -0.802  49.628  60.492  1.00  0.290          C  
ATOM   1525  ND1 HIS A  99       0.132  50.074  61.401  1.00  0.290          N  
ATOM   1526  CD2 HIS A  99      -1.741  50.592  60.409  1.00  0.290          C  
ATOM   1527  CE1 HIS A  99      -0.233  51.262  61.850  1.00  0.290          C  
ATOM   1528  NE2 HIS A  99      -1.368  51.597  61.266  1.00  0.290          N  
ATOM   1529  H   HIS A  99      -0.849  49.490  57.575  1.00  0.340          H  
ATOM   1530  HA  HIS A  99       1.347  48.552  59.204  1.00  0.220          H  
ATOM   1531 1HB  HIS A  99      -1.656  48.140  59.313  1.00  0.350          H  
ATOM   1532 2HB  HIS A  99      -0.557  47.543  60.549  1.00  0.350          H  
ATOM   1533  HD2 HIS A  99      -2.633  50.572  59.777  1.00  0.350          H  
ATOM   1534  HE1 HIS A  99       0.309  51.864  62.577  1.00  0.350          H  
ATOM   1535  HE2 HIS A  99      -1.880  52.455  61.417  1.00  0.350          H  
ATOM   1536  N   PHE A 100      -0.147  46.359  57.258  1.00  0.020          N  
ATOM   1537  CA  PHE A 100      -0.109  44.946  56.912  1.00  0.060          C  
ATOM   1538  C   PHE A 100       0.150  44.708  55.427  1.00  0.070          C  
ATOM   1539  O   PHE A 100      -0.298  45.463  54.568  1.00  0.070          O  
ATOM   1540  CB  PHE A 100      -1.447  44.297  57.290  1.00  0.070          C  
ATOM   1541  CG  PHE A 100      -1.820  44.485  58.741  1.00  0.070          C  
ATOM   1542  CD1 PHE A 100      -2.747  45.458  59.100  1.00  0.070          C  
ATOM   1543  CD2 PHE A 100      -1.230  43.747  59.742  1.00  0.070          C  
ATOM   1544  CE1 PHE A 100      -3.078  45.673  60.420  1.00  0.070          C  
ATOM   1545  CE2 PHE A 100      -1.553  43.969  61.059  1.00  0.070          C  
ATOM   1546  CZ  PHE A 100      -2.480  44.930  61.396  1.00  0.070          C  
ATOM   1547  H   PHE A 100      -0.701  47.008  56.683  1.00  0.020          H  
ATOM   1548  HA  PHE A 100       0.694  44.469  57.472  1.00  0.070          H  
ATOM   1549 1HB  PHE A 100      -2.242  44.721  56.674  1.00  0.080          H  
ATOM   1550 2HB  PHE A 100      -1.401  43.234  57.089  1.00  0.080          H  
ATOM   1551  HD1 PHE A 100      -3.219  46.067  58.315  1.00  0.080          H  
ATOM   1552  HD2 PHE A 100      -0.491  42.987  59.488  1.00  0.080          H  
ATOM   1553  HE1 PHE A 100      -3.811  46.440  60.677  1.00  0.080          H  
ATOM   1554  HE2 PHE A 100      -1.073  43.374  61.839  1.00  0.080          H  
ATOM   1555  HZ  PHE A 100      -2.730  45.091  62.431  1.00  0.080          H  
ATOM   1556  N   GLU A 101       0.814  43.602  55.115  1.00  0.080          N  
ATOM   1557  CA  GLU A 101       1.006  43.206  53.725  1.00  0.080          C  
ATOM   1558  C   GLU A 101       0.169  41.966  53.456  1.00  0.060          C  
ATOM   1559  O   GLU A 101       0.562  40.859  53.815  1.00  0.050          O  
ATOM   1560  CB  GLU A 101       2.487  42.953  53.427  1.00  0.110          C  
ATOM   1561  CG  GLU A 101       3.379  44.187  53.563  1.00  0.110          C  
ATOM   1562  CD  GLU A 101       4.833  43.918  53.210  1.00  0.110          C  
ATOM   1563  OE1 GLU A 101       5.164  42.785  52.949  1.00  0.110          O  
ATOM   1564  OE2 GLU A 101       5.604  44.850  53.199  1.00  0.110          O  
ATOM   1565  H   GLU A 101       1.182  43.017  55.852  1.00  0.100          H  
ATOM   1566  HA  GLU A 101       0.654  44.002  53.069  1.00  0.100          H  
ATOM   1567 1HB  GLU A 101       2.870  42.176  54.087  1.00  0.130          H  
ATOM   1568 2HB  GLU A 101       2.593  42.605  52.416  1.00  0.130          H  
ATOM   1569 1HG  GLU A 101       2.995  44.967  52.907  1.00  0.130          H  
ATOM   1570 2HG  GLU A 101       3.319  44.554  54.588  1.00  0.130          H  
ATOM   1571  N   VAL A 102      -1.013  42.172  52.884  1.00  0.060          N  
ATOM   1572  CA  VAL A 102      -1.980  41.098  52.668  1.00  0.060          C  
ATOM   1573  C   VAL A 102      -2.326  40.981  51.203  1.00  0.050          C  
ATOM   1574  O   VAL A 102      -2.668  41.978  50.559  1.00  0.060          O  
ATOM   1575  CB  VAL A 102      -3.255  41.337  53.501  1.00  0.080          C  
ATOM   1576  CG1 VAL A 102      -4.296  40.224  53.229  1.00  0.080          C  
ATOM   1577  CG2 VAL A 102      -2.874  41.368  54.977  1.00  0.080          C  
ATOM   1578  H   VAL A 102      -1.247  43.115  52.596  1.00  0.070          H  
ATOM   1579  HA  VAL A 102      -1.535  40.156  52.987  1.00  0.070          H  
ATOM   1580  HB  VAL A 102      -3.701  42.287  53.217  1.00  0.100          H  
ATOM   1581 1HG1 VAL A 102      -5.184  40.408  53.824  1.00  0.100          H  
ATOM   1582 2HG1 VAL A 102      -4.576  40.207  52.175  1.00  0.100          H  
ATOM   1583 3HG1 VAL A 102      -3.870  39.256  53.504  1.00  0.100          H  
ATOM   1584 1HG2 VAL A 102      -3.760  41.543  55.586  1.00  0.100          H  
ATOM   1585 2HG2 VAL A 102      -2.425  40.412  55.252  1.00  0.100          H  
ATOM   1586 3HG2 VAL A 102      -2.160  42.163  55.146  1.00  0.100          H  
ATOM   1587  N   PHE A 103      -2.251  39.760  50.687  1.00  0.050          N  
ATOM   1588  CA  PHE A 103      -2.497  39.509  49.285  1.00  0.040          C  
ATOM   1589  C   PHE A 103      -3.585  38.461  49.122  1.00  0.050          C  
ATOM   1590  O   PHE A 103      -3.850  37.676  50.034  1.00  0.040          O  
ATOM   1591  CB  PHE A 103      -1.190  39.086  48.633  1.00  0.060          C  
ATOM   1592  CG  PHE A 103      -0.119  40.139  48.831  1.00  0.060          C  
ATOM   1593  CD1 PHE A 103       0.746  40.065  49.919  1.00  0.060          C  
ATOM   1594  CD2 PHE A 103       0.011  41.214  47.971  1.00  0.060          C  
ATOM   1595  CE1 PHE A 103       1.698  41.007  50.139  1.00  0.060          C  
ATOM   1596  CE2 PHE A 103       0.980  42.177  48.197  1.00  0.060          C  
ATOM   1597  CZ  PHE A 103       1.824  42.069  49.285  1.00  0.060          C  
ATOM   1598  H   PHE A 103      -1.999  38.971  51.284  1.00  0.060          H  
ATOM   1599  HA  PHE A 103      -2.839  40.431  48.816  1.00  0.050          H  
ATOM   1600 1HB  PHE A 103      -0.852  38.152  49.050  1.00  0.070          H  
ATOM   1601 2HB  PHE A 103      -1.338  38.942  47.566  1.00  0.070          H  
ATOM   1602  HD1 PHE A 103       0.661  39.251  50.608  1.00  0.070          H  
ATOM   1603  HD2 PHE A 103      -0.658  41.304  47.115  1.00  0.070          H  
ATOM   1604  HE1 PHE A 103       2.357  40.908  51.001  1.00  0.070          H  
ATOM   1605  HE2 PHE A 103       1.075  43.023  47.516  1.00  0.070          H  
ATOM   1606  HZ  PHE A 103       2.588  42.825  49.466  1.00  0.070          H  
ATOM   1607  N   ASN A 104      -4.214  38.440  47.957  1.00  0.050          N  
ATOM   1608  CA  ASN A 104      -5.275  37.487  47.699  1.00  0.060          C  
ATOM   1609  C   ASN A 104      -5.303  37.104  46.237  1.00  0.070          C  
ATOM   1610  O   ASN A 104      -4.741  37.793  45.384  1.00  0.240          O  
ATOM   1611  CB  ASN A 104      -6.614  38.072  48.124  1.00  0.080          C  
ATOM   1612  CG  ASN A 104      -7.705  37.052  48.266  1.00  0.080          C  
ATOM   1613  OD1 ASN A 104      -7.475  35.848  48.115  1.00  0.080          O  
ATOM   1614  ND2 ASN A 104      -8.891  37.513  48.537  1.00  0.080          N  
ATOM   1615  H   ASN A 104      -3.961  39.100  47.235  1.00  0.060          H  
ATOM   1616  HA  ASN A 104      -5.080  36.577  48.270  1.00  0.070          H  
ATOM   1617 1HB  ASN A 104      -6.496  38.588  49.080  1.00  0.100          H  
ATOM   1618 2HB  ASN A 104      -6.930  38.814  47.391  1.00  0.100          H  
ATOM   1619 1HD2 ASN A 104      -9.664  36.886  48.628  1.00  0.100          H  
ATOM   1620 2HD2 ASN A 104      -9.033  38.496  48.643  1.00  0.100          H  
ATOM   1621  N   PHE A 105      -5.923  35.974  45.969  1.00  0.090          N  
ATOM   1622  CA  PHE A 105      -6.087  35.468  44.629  1.00  0.050          C  
ATOM   1623  C   PHE A 105      -7.551  35.392  44.301  1.00  0.040          C  
ATOM   1624  O   PHE A 105      -8.334  34.836  45.071  1.00  0.160          O  
ATOM   1625  CB  PHE A 105      -5.488  34.078  44.484  1.00  0.090          C  
ATOM   1626  CG  PHE A 105      -5.689  33.563  43.119  1.00  0.090          C  
ATOM   1627  CD1 PHE A 105      -4.904  34.015  42.117  1.00  0.090          C  
ATOM   1628  CD2 PHE A 105      -6.679  32.656  42.822  1.00  0.090          C  
ATOM   1629  CE1 PHE A 105      -5.083  33.583  40.852  1.00  0.090          C  
ATOM   1630  CE2 PHE A 105      -6.858  32.226  41.529  1.00  0.090          C  
ATOM   1631  CZ  PHE A 105      -6.060  32.687  40.549  1.00  0.090          C  
ATOM   1632  H   PHE A 105      -6.362  35.491  46.748  1.00  0.110          H  
ATOM   1633  HA  PHE A 105      -5.606  36.150  43.927  1.00  0.060          H  
ATOM   1634 1HB  PHE A 105      -4.419  34.102  44.700  1.00  0.100          H  
ATOM   1635 2HB  PHE A 105      -5.958  33.392  45.193  1.00  0.100          H  
ATOM   1636  HD1 PHE A 105      -4.115  34.737  42.340  1.00  0.100          H  
ATOM   1637  HD2 PHE A 105      -7.327  32.291  43.625  1.00  0.100          H  
ATOM   1638  HE1 PHE A 105      -4.433  33.956  40.087  1.00  0.100          H  
ATOM   1639  HE2 PHE A 105      -7.633  31.521  41.285  1.00  0.100          H  
ATOM   1640  HZ  PHE A 105      -6.196  32.345  39.526  1.00  0.100          H  
ATOM   1641  N   VAL A 106      -7.930  35.951  43.162  1.00  0.060          N  
ATOM   1642  CA  VAL A 106      -9.318  35.917  42.771  1.00  0.040          C  
ATOM   1643  C   VAL A 106      -9.484  35.118  41.460  1.00  0.070          C  
ATOM   1644  O   VAL A 106      -9.117  35.608  40.393  1.00  0.120          O  
ATOM   1645  CB  VAL A 106      -9.844  37.344  42.646  1.00  0.060          C  
ATOM   1646  CG1 VAL A 106     -11.262  37.306  42.259  1.00  0.060          C  
ATOM   1647  CG2 VAL A 106      -9.681  38.053  44.002  1.00  0.060          C  
ATOM   1648  H   VAL A 106      -7.238  36.391  42.566  1.00  0.070          H  
ATOM   1649  HA  VAL A 106      -9.896  35.502  43.582  1.00  0.050          H  
ATOM   1650  HB  VAL A 106      -9.297  37.878  41.870  1.00  0.080          H  
ATOM   1651 1HG1 VAL A 106     -11.649  38.318  42.173  1.00  0.080          H  
ATOM   1652 2HG1 VAL A 106     -11.380  36.797  41.297  1.00  0.080          H  
ATOM   1653 3HG1 VAL A 106     -11.807  36.772  43.014  1.00  0.080          H  
ATOM   1654 1HG2 VAL A 106     -10.065  39.068  43.929  1.00  0.080          H  
ATOM   1655 2HG2 VAL A 106     -10.239  37.505  44.764  1.00  0.080          H  
ATOM   1656 3HG2 VAL A 106      -8.631  38.088  44.285  1.00  0.080          H  
ATOM   1657  N   PRO A 107     -10.019  33.888  41.529  1.00  0.080          N  
ATOM   1658  CA  PRO A 107     -10.220  32.934  40.453  1.00  0.170          C  
ATOM   1659  C   PRO A 107     -11.298  33.330  39.458  1.00  0.100          C  
ATOM   1660  O   PRO A 107     -12.192  34.103  39.776  1.00  0.100          O  
ATOM   1661  CB  PRO A 107     -10.692  31.695  41.178  1.00  0.260          C  
ATOM   1662  CG  PRO A 107     -10.372  31.903  42.608  1.00  0.260          C  
ATOM   1663  CD  PRO A 107     -10.417  33.340  42.842  1.00  0.260          C  
ATOM   1664  HA  PRO A 107      -9.265  32.761  39.935  1.00  0.200          H  
ATOM   1665 1HB  PRO A 107     -11.723  31.597  40.999  1.00  0.310          H  
ATOM   1666 2HB  PRO A 107     -10.202  30.804  40.761  1.00  0.310          H  
ATOM   1667 1HG  PRO A 107     -11.072  31.344  43.241  1.00  0.310          H  
ATOM   1668 2HG  PRO A 107      -9.422  31.551  42.851  1.00  0.310          H  
ATOM   1669 1HD  PRO A 107     -11.403  33.697  43.160  1.00  0.310          H  
ATOM   1670 2HD  PRO A 107      -9.648  33.460  43.603  1.00  0.310          H  
ATOM   1671  N   CYS A 108     -11.241  32.683  38.310  1.00  0.090          N  
ATOM   1672  CA  CYS A 108     -12.156  32.762  37.168  1.00  0.040          C  
ATOM   1673  C   CYS A 108     -12.992  34.042  36.978  1.00  0.030          C  
ATOM   1674  O   CYS A 108     -12.601  34.906  36.196  1.00  0.030          O  
ATOM   1675  CB  CYS A 108     -13.098  31.529  37.195  1.00  0.080          C  
ATOM   1676  SG  CYS A 108     -14.335  31.334  38.520  1.00  0.080          S  
ATOM   1677  H   CYS A 108     -10.440  32.079  38.182  1.00  0.110          H  
ATOM   1678  HA  CYS A 108     -11.543  32.657  36.270  1.00  0.050          H  
ATOM   1679 1HB  CYS A 108     -13.605  31.465  36.247  1.00  0.090          H  
ATOM   1680 2HB  CYS A 108     -12.483  30.660  37.291  1.00  0.090          H  
ATOM   1681  HG  CYS A 108     -13.474  31.197  39.546  1.00  0.090          H  
ATOM   1682  N   SER A 109     -14.151  34.138  37.605  1.00  0.010          N  
ATOM   1683  CA  SER A 109     -15.086  35.227  37.417  1.00  0.020          C  
ATOM   1684  C   SER A 109     -15.568  35.735  38.762  1.00  0.030          C  
ATOM   1685  O   SER A 109     -16.632  36.351  38.874  1.00  0.050          O  
ATOM   1686  CB  SER A 109     -16.237  34.769  36.544  1.00  0.020          C  
ATOM   1687  OG  SER A 109     -16.925  33.684  37.115  1.00  0.020          O  
ATOM   1688  H   SER A 109     -14.420  33.428  38.247  1.00  0.010          H  
ATOM   1689  HA  SER A 109     -14.571  36.045  36.913  1.00  0.020          H  
ATOM   1690 1HB  SER A 109     -16.925  35.597  36.384  1.00  0.030          H  
ATOM   1691 2HB  SER A 109     -15.847  34.476  35.568  1.00  0.030          H  
ATOM   1692  HG  SER A 109     -17.591  33.453  36.462  1.00  0.030          H  
ATOM   1693  N   ILE A 110     -14.778  35.447  39.781  1.00  0.030          N  
ATOM   1694  CA  ILE A 110     -15.030  35.897  41.129  1.00  0.050          C  
ATOM   1695  C   ILE A 110     -14.621  37.344  41.179  1.00  0.030          C  
ATOM   1696  O   ILE A 110     -13.613  37.727  40.593  1.00  0.030          O  
ATOM   1697  CB  ILE A 110     -14.293  35.030  42.167  1.00  0.060          C  
ATOM   1698  CG1 ILE A 110     -14.896  33.641  42.093  1.00  0.060          C  
ATOM   1699  CG2 ILE A 110     -14.416  35.624  43.573  1.00  0.060          C  
ATOM   1700  CD1 ILE A 110     -14.201  32.555  42.828  1.00  0.060          C  
ATOM   1701  H   ILE A 110     -13.903  34.942  39.598  1.00  0.040          H  
ATOM   1702  HA  ILE A 110     -16.094  35.845  41.333  1.00  0.060          H  
ATOM   1703  HB  ILE A 110     -13.244  34.957  41.889  1.00  0.070          H  
ATOM   1704 1HG1 ILE A 110     -15.864  33.727  42.480  1.00  0.070          H  
ATOM   1705 2HG1 ILE A 110     -14.959  33.345  41.049  1.00  0.070          H  
ATOM   1706 1HG2 ILE A 110     -13.892  35.008  44.295  1.00  0.070          H  
ATOM   1707 2HG2 ILE A 110     -13.998  36.611  43.590  1.00  0.070          H  
ATOM   1708 3HG2 ILE A 110     -15.449  35.674  43.839  1.00  0.070          H  
ATOM   1709 1HD1 ILE A 110     -14.755  31.626  42.699  1.00  0.070          H  
ATOM   1710 2HD1 ILE A 110     -13.224  32.441  42.433  1.00  0.070          H  
ATOM   1711 3HD1 ILE A 110     -14.140  32.781  43.884  1.00  0.070          H  
ATOM   1712  N   CYS A 111     -15.443  38.187  41.770  1.00  0.040          N  
ATOM   1713  CA  CYS A 111     -15.085  39.591  41.805  1.00  0.040          C  
ATOM   1714  C   CYS A 111     -15.622  40.255  43.044  1.00  0.040          C  
ATOM   1715  O   CYS A 111     -16.366  39.643  43.802  1.00  0.040          O  
ATOM   1716  CB  CYS A 111     -15.604  40.278  40.548  1.00  0.060          C  
ATOM   1717  SG  CYS A 111     -17.390  40.255  40.403  1.00  0.060          S  
ATOM   1718  H   CYS A 111     -16.309  37.848  42.198  1.00  0.050          H  
ATOM   1719  HA  CYS A 111     -13.999  39.674  41.819  1.00  0.050          H  
ATOM   1720 1HB  CYS A 111     -15.276  41.315  40.531  1.00  0.070          H  
ATOM   1721 2HB  CYS A 111     -15.187  39.786  39.667  1.00  0.070          H  
ATOM   1722  HG  CYS A 111     -17.521  38.927  40.360  1.00  0.070          H  
ATOM   1723  N   SER A 112     -15.246  41.501  43.287  1.00  0.040          N  
ATOM   1724  CA  SER A 112     -15.693  42.151  44.509  1.00  0.040          C  
ATOM   1725  C   SER A 112     -17.207  42.158  44.655  1.00  0.030          C  
ATOM   1726  O   SER A 112     -17.948  42.525  43.732  1.00  0.020          O  
ATOM   1727  CB  SER A 112     -15.184  43.578  44.540  1.00  0.060          C  
ATOM   1728  OG  SER A 112     -13.779  43.616  44.573  1.00  0.060          O  
ATOM   1729  H   SER A 112     -14.635  42.000  42.655  1.00  0.050          H  
ATOM   1730  HA  SER A 112     -15.275  41.618  45.362  1.00  0.050          H  
ATOM   1731 1HB  SER A 112     -15.546  44.111  43.662  1.00  0.070          H  
ATOM   1732 2HB  SER A 112     -15.589  44.084  45.418  1.00  0.070          H  
ATOM   1733  HG  SER A 112     -13.540  44.548  44.606  1.00  0.070          H  
ATOM   1734  N   ASN A 113     -17.660  41.821  45.860  1.00  0.040          N  
ATOM   1735  CA  ASN A 113     -19.067  41.814  46.202  1.00  0.030          C  
ATOM   1736  C   ASN A 113     -19.500  43.187  46.704  1.00  0.020          C  
ATOM   1737  O   ASN A 113     -18.687  44.101  46.871  1.00  0.050          O  
ATOM   1738  CB  ASN A 113     -19.308  40.771  47.299  1.00  0.050          C  
ATOM   1739  CG  ASN A 113     -20.732  40.251  47.387  1.00  0.050          C  
ATOM   1740  OD1 ASN A 113     -21.608  40.766  46.681  1.00  0.050          O  
ATOM   1741  ND2 ASN A 113     -20.974  39.286  48.237  1.00  0.050          N  
ATOM   1742  H   ASN A 113     -16.998  41.504  46.569  1.00  0.050          H  
ATOM   1743  HA  ASN A 113     -19.649  41.569  45.315  1.00  0.040          H  
ATOM   1744 1HB  ASN A 113     -18.623  39.946  47.155  1.00  0.060          H  
ATOM   1745 2HB  ASN A 113     -19.054  41.220  48.263  1.00  0.060          H  
ATOM   1746 1HD2 ASN A 113     -21.903  38.927  48.339  1.00  0.060          H  
ATOM   1747 2HD2 ASN A 113     -20.231  38.916  48.797  1.00  0.060          H  
ATOM   1748  N   ASN A 114     -20.775  43.295  47.020  1.00  0.030          N  
ATOM   1749  CA  ASN A 114     -21.328  44.481  47.621  1.00  0.030          C  
ATOM   1750  C   ASN A 114     -21.025  44.303  49.093  1.00  0.020          C  
ATOM   1751  O   ASN A 114     -20.702  43.190  49.498  1.00  0.030          O  
ATOM   1752  CB  ASN A 114     -22.815  44.571  47.365  1.00  0.010          C  
ATOM   1753  CG  ASN A 114     -23.129  44.812  45.933  1.00  0.010          C  
ATOM   1754  OD1 ASN A 114     -22.449  45.585  45.245  1.00  0.010          O  
ATOM   1755  ND2 ASN A 114     -24.153  44.163  45.452  1.00  0.010          N  
ATOM   1756  H   ASN A 114     -21.376  42.506  46.814  1.00  0.040          H  
ATOM   1757  HA  ASN A 114     -20.818  45.353  47.224  1.00  0.040          H  
ATOM   1758 1HB  ASN A 114     -23.286  43.637  47.677  1.00  0.010          H  
ATOM   1759 2HB  ASN A 114     -23.251  45.367  47.965  1.00  0.010          H  
ATOM   1760 1HD2 ASN A 114     -24.415  44.282  44.495  1.00  0.010          H  
ATOM   1761 2HD2 ASN A 114     -24.680  43.548  46.040  1.00  0.010          H  
ATOM   1762  N   PRO A 115     -20.975  45.344  49.915  1.00  0.050          N  
ATOM   1763  CA  PRO A 115     -20.879  45.177  51.344  1.00  0.060          C  
ATOM   1764  C   PRO A 115     -22.076  44.341  51.789  1.00  0.030          C  
ATOM   1765  O   PRO A 115     -23.196  44.613  51.354  1.00  0.040          O  
ATOM   1766  CB  PRO A 115     -20.960  46.627  51.845  1.00  0.090          C  
ATOM   1767  CG  PRO A 115     -20.442  47.459  50.675  1.00  0.090          C  
ATOM   1768  CD  PRO A 115     -20.940  46.731  49.433  1.00  0.090          C  
ATOM   1769  HA  PRO A 115     -19.927  44.692  51.601  1.00  0.070          H  
ATOM   1770 1HB  PRO A 115     -21.997  46.873  52.119  1.00  0.110          H  
ATOM   1771 2HB  PRO A 115     -20.352  46.744  52.753  1.00  0.110          H  
ATOM   1772 1HG  PRO A 115     -20.824  48.491  50.745  1.00  0.110          H  
ATOM   1773 2HG  PRO A 115     -19.344  47.525  50.713  1.00  0.110          H  
ATOM   1774 1HD  PRO A 115     -21.945  47.072  49.145  1.00  0.110          H  
ATOM   1775 2HD  PRO A 115     -20.199  46.865  48.635  1.00  0.110          H  
ATOM   1776  N   THR A 116     -21.873  43.388  52.702  1.00  0.010          N  
ATOM   1777  CA  THR A 116     -23.009  42.592  53.176  1.00  0.030          C  
ATOM   1778  C   THR A 116     -23.027  42.523  54.697  1.00  0.040          C  
ATOM   1779  O   THR A 116     -23.009  41.429  55.267  1.00  0.050          O  
ATOM   1780  CB  THR A 116     -22.989  41.138  52.687  1.00  0.030          C  
ATOM   1781  OG1 THR A 116     -21.811  40.527  53.159  1.00  0.030          O  
ATOM   1782  CG2 THR A 116     -23.010  41.084  51.156  1.00  0.030          C  
ATOM   1783  H   THR A 116     -20.937  43.190  53.022  1.00  0.010          H  
ATOM   1784  HA  THR A 116     -23.936  43.062  52.849  1.00  0.040          H  
ATOM   1785  HB  THR A 116     -23.856  40.609  53.082  1.00  0.040          H  
ATOM   1786  HG1 THR A 116     -21.918  40.452  54.144  1.00  0.040          H  
ATOM   1787 1HG2 THR A 116     -22.989  40.048  50.829  1.00  0.040          H  
ATOM   1788 2HG2 THR A 116     -23.915  41.566  50.788  1.00  0.040          H  
ATOM   1789 3HG2 THR A 116     -22.145  41.599  50.759  1.00  0.040          H  
ATOM   1790  N   CYS A 117     -23.052  43.693  55.335  1.00  0.040          N  
ATOM   1791  CA  CYS A 117     -23.156  43.877  56.787  1.00  0.050          C  
ATOM   1792  C   CYS A 117     -22.131  43.176  57.689  1.00  0.030          C  
ATOM   1793  O   CYS A 117     -22.487  42.734  58.783  1.00  0.080          O  
ATOM   1794  CB  CYS A 117     -24.546  43.434  57.239  1.00  0.070          C  
ATOM   1795  SG  CYS A 117     -25.888  44.334  56.439  1.00  0.070          S  
ATOM   1796  H   CYS A 117     -23.044  44.528  54.765  1.00  0.050          H  
ATOM   1797  HA  CYS A 117     -23.071  44.948  56.975  1.00  0.060          H  
ATOM   1798 1HB  CYS A 117     -24.678  42.370  57.039  1.00  0.080          H  
ATOM   1799 2HB  CYS A 117     -24.643  43.578  58.314  1.00  0.080          H  
ATOM   1800  HG  CYS A 117     -26.870  43.689  57.062  1.00  0.080          H  
ATOM   1801  N   TRP A 118     -20.878  43.079  57.277  1.00  0.030          N  
ATOM   1802  CA  TRP A 118     -19.899  42.462  58.151  1.00  0.040          C  
ATOM   1803  C   TRP A 118     -19.249  43.496  59.056  1.00  0.100          C  
ATOM   1804  O   TRP A 118     -18.815  44.545  58.593  1.00  0.150          O  
ATOM   1805  CB  TRP A 118     -18.874  41.712  57.334  1.00  0.050          C  
ATOM   1806  CG  TRP A 118     -19.470  40.519  56.723  1.00  0.050          C  
ATOM   1807  CD1 TRP A 118     -19.871  40.377  55.449  1.00  0.050          C  
ATOM   1808  CD2 TRP A 118     -19.785  39.285  57.383  1.00  0.050          C  
ATOM   1809  NE1 TRP A 118     -20.413  39.139  55.261  1.00  0.050          N  
ATOM   1810  CE2 TRP A 118     -20.375  38.461  56.437  1.00  0.050          C  
ATOM   1811  CE3 TRP A 118     -19.624  38.823  58.688  1.00  0.050          C  
ATOM   1812  CZ2 TRP A 118     -20.814  37.192  56.745  1.00  0.050          C  
ATOM   1813  CZ3 TRP A 118     -20.063  37.551  59.001  1.00  0.050          C  
ATOM   1814  CH2 TRP A 118     -20.644  36.756  58.052  1.00  0.050          C  
ATOM   1815  H   TRP A 118     -20.612  43.449  56.382  1.00  0.040          H  
ATOM   1816  HA  TRP A 118     -20.413  41.738  58.782  1.00  0.050          H  
ATOM   1817 1HB  TRP A 118     -18.505  42.356  56.547  1.00  0.060          H  
ATOM   1818 2HB  TRP A 118     -18.046  41.418  57.964  1.00  0.060          H  
ATOM   1819  HD1 TRP A 118     -19.785  41.139  54.684  1.00  0.060          H  
ATOM   1820  HE1 TRP A 118     -20.798  38.765  54.389  1.00  0.060          H  
ATOM   1821  HE3 TRP A 118     -19.166  39.450  59.447  1.00  0.060          H  
ATOM   1822  HZ2 TRP A 118     -21.276  36.541  55.999  1.00  0.060          H  
ATOM   1823  HZ3 TRP A 118     -19.935  37.196  60.022  1.00  0.060          H  
ATOM   1824  HH2 TRP A 118     -20.980  35.757  58.326  1.00  0.060          H  
ATOM   1825  N   ALA A 119     -19.153  43.187  60.346  1.00  0.180          N  
ATOM   1826  CA  ALA A 119     -18.531  44.085  61.318  1.00  0.260          C  
ATOM   1827  C   ALA A 119     -17.041  44.349  61.088  1.00  0.200          C  
ATOM   1828  O   ALA A 119     -16.557  45.441  61.382  1.00  0.270          O  
ATOM   1829  CB  ALA A 119     -18.703  43.518  62.717  1.00  0.330          C  
ATOM   1830  H   ALA A 119     -19.558  42.319  60.670  1.00  0.220          H  
ATOM   1831  HA  ALA A 119     -19.051  45.041  61.256  1.00  0.310          H  
ATOM   1832 1HB  ALA A 119     -18.281  44.215  63.441  1.00  0.400          H  
ATOM   1833 2HB  ALA A 119     -19.763  43.374  62.923  1.00  0.400          H  
ATOM   1834 3HB  ALA A 119     -18.186  42.566  62.792  1.00  0.400          H  
ATOM   1835  N   ILE A 120     -16.308  43.330  60.625  1.00  0.110          N  
ATOM   1836  CA  ILE A 120     -14.851  43.412  60.487  1.00  0.060          C  
ATOM   1837  C   ILE A 120     -14.299  43.467  59.036  1.00  0.050          C  
ATOM   1838  O   ILE A 120     -13.212  43.995  58.805  1.00  0.100          O  
ATOM   1839  CB  ILE A 120     -14.178  42.257  61.276  1.00  0.100          C  
ATOM   1840  CG1 ILE A 120     -14.684  42.225  62.789  1.00  0.100          C  
ATOM   1841  CG2 ILE A 120     -12.630  42.445  61.280  1.00  0.100          C  
ATOM   1842  CD1 ILE A 120     -14.473  43.486  63.636  1.00  0.100          C  
ATOM   1843  H   ILE A 120     -16.770  42.460  60.414  1.00  0.130          H  
ATOM   1844  HA  ILE A 120     -14.537  44.331  60.958  1.00  0.070          H  
ATOM   1845  HB  ILE A 120     -14.435  41.305  60.822  1.00  0.120          H  
ATOM   1846 1HG1 ILE A 120     -15.744  42.002  62.786  1.00  0.120          H  
ATOM   1847 2HG1 ILE A 120     -14.164  41.409  63.291  1.00  0.120          H  
ATOM   1848 1HG2 ILE A 120     -12.167  41.634  61.838  1.00  0.120          H  
ATOM   1849 2HG2 ILE A 120     -12.241  42.440  60.289  1.00  0.120          H  
ATOM   1850 3HG2 ILE A 120     -12.372  43.395  61.736  1.00  0.120          H  
ATOM   1851 1HD1 ILE A 120     -14.859  43.307  64.638  1.00  0.120          H  
ATOM   1852 2HD1 ILE A 120     -13.419  43.736  63.708  1.00  0.120          H  
ATOM   1853 3HD1 ILE A 120     -15.010  44.316  63.206  1.00  0.120          H  
ATOM   1854  N   CYS A 121     -14.946  42.781  58.093  1.00  0.050          N  
ATOM   1855  CA  CYS A 121     -14.398  42.564  56.739  1.00  0.040          C  
ATOM   1856  C   CYS A 121     -13.939  43.812  56.005  1.00  0.020          C  
ATOM   1857  O   CYS A 121     -14.635  44.826  55.993  1.00  0.020          O  
ATOM   1858  CB  CYS A 121     -15.424  41.872  55.865  1.00  0.060          C  
ATOM   1859  SG  CYS A 121     -15.807  40.199  56.398  1.00  0.060          S  
ATOM   1860  H   CYS A 121     -15.844  42.397  58.321  1.00  0.060          H  
ATOM   1861  HA  CYS A 121     -13.581  41.892  56.799  1.00  0.050          H  
ATOM   1862 1HB  CYS A 121     -16.335  42.454  55.855  1.00  0.070          H  
ATOM   1863 2HB  CYS A 121     -15.050  41.828  54.839  1.00  0.070          H  
ATOM   1864  HG  CYS A 121     -16.971  40.113  55.745  1.00  0.070          H  
ATOM   1865  N   LYS A 122     -12.756  43.723  55.361  1.00  0.020          N  
ATOM   1866  CA  LYS A 122     -12.253  44.849  54.577  1.00  0.020          C  
ATOM   1867  C   LYS A 122     -12.548  44.633  53.106  1.00  0.050          C  
ATOM   1868  O   LYS A 122     -12.921  45.568  52.396  1.00  0.080          O  
ATOM   1869  CB  LYS A 122     -10.747  45.056  54.736  1.00  0.030          C  
ATOM   1870  CG  LYS A 122     -10.278  45.580  56.086  1.00  0.030          C  
ATOM   1871  CD  LYS A 122      -8.820  46.081  55.995  1.00  0.030          C  
ATOM   1872  CE  LYS A 122      -7.801  44.960  55.827  1.00  0.030          C  
ATOM   1873  NZ  LYS A 122      -6.379  45.473  55.826  1.00  0.030          N  
ATOM   1874  H   LYS A 122     -12.208  42.859  55.391  1.00  0.020          H  
ATOM   1875  HA  LYS A 122     -12.766  45.756  54.893  1.00  0.020          H  
ATOM   1876 1HB  LYS A 122     -10.267  44.089  54.588  1.00  0.030          H  
ATOM   1877 2HB  LYS A 122     -10.381  45.708  53.952  1.00  0.030          H  
ATOM   1878 1HG  LYS A 122     -10.916  46.412  56.400  1.00  0.030          H  
ATOM   1879 2HG  LYS A 122     -10.352  44.791  56.833  1.00  0.030          H  
ATOM   1880 1HD  LYS A 122      -8.733  46.736  55.146  1.00  0.030          H  
ATOM   1881 2HD  LYS A 122      -8.567  46.661  56.872  1.00  0.030          H  
ATOM   1882 1HE  LYS A 122      -7.924  44.261  56.635  1.00  0.030          H  
ATOM   1883 2HE  LYS A 122      -7.976  44.443  54.888  1.00  0.030          H  
ATOM   1884 1HZ  LYS A 122      -5.745  44.707  55.731  1.00  0.030          H  
ATOM   1885 2HZ  LYS A 122      -6.205  46.132  55.073  1.00  0.030          H  
ATOM   1886 3HZ  LYS A 122      -6.137  45.971  56.696  1.00  0.030          H  
ATOM   1887  N   ARG A 123     -12.361  43.396  52.643  1.00  0.060          N  
ATOM   1888  CA  ARG A 123     -12.595  43.061  51.237  1.00  0.170          C  
ATOM   1889  C   ARG A 123     -13.305  41.715  51.105  1.00  0.090          C  
ATOM   1890  O   ARG A 123     -13.043  40.806  51.900  1.00  0.060          O  
ATOM   1891  CB  ARG A 123     -11.270  43.040  50.475  1.00  0.190          C  
ATOM   1892  CG  ARG A 123     -10.599  44.427  50.316  1.00  0.190          C  
ATOM   1893  CD  ARG A 123      -9.281  44.382  49.618  1.00  0.190          C  
ATOM   1894  NE  ARG A 123      -8.245  43.739  50.436  1.00  0.190          N  
ATOM   1895  CZ  ARG A 123      -6.966  43.504  50.044  1.00  0.190          C  
ATOM   1896  NH1 ARG A 123      -6.560  43.852  48.837  1.00  0.190          N  
ATOM   1897  NH2 ARG A 123      -6.119  42.926  50.884  1.00  0.190          N  
ATOM   1898  H   ARG A 123     -12.023  42.680  53.291  1.00  0.070          H  
ATOM   1899  HA  ARG A 123     -13.234  43.830  50.798  1.00  0.200          H  
ATOM   1900 1HB  ARG A 123     -10.570  42.384  50.989  1.00  0.230          H  
ATOM   1901 2HB  ARG A 123     -11.430  42.631  49.477  1.00  0.230          H  
ATOM   1902 1HG  ARG A 123     -11.263  45.088  49.761  1.00  0.230          H  
ATOM   1903 2HG  ARG A 123     -10.413  44.853  51.297  1.00  0.230          H  
ATOM   1904 1HD  ARG A 123      -9.386  43.822  48.690  1.00  0.230          H  
ATOM   1905 2HD  ARG A 123      -8.962  45.403  49.400  1.00  0.230          H  
ATOM   1906  HE  ARG A 123      -8.505  43.452  51.371  1.00  0.230          H  
ATOM   1907 1HH1 ARG A 123      -7.196  44.294  48.192  1.00  0.230          H  
ATOM   1908 2HH1 ARG A 123      -5.604  43.670  48.556  1.00  0.230          H  
ATOM   1909 1HH2 ARG A 123      -6.432  42.666  51.806  1.00  0.230          H  
ATOM   1910 2HH2 ARG A 123      -5.153  42.760  50.601  1.00  0.230          H  
ATOM   1911  N   ILE A 124     -14.260  41.611  50.163  1.00  0.090          N  
ATOM   1912  CA  ILE A 124     -14.930  40.336  49.925  1.00  0.090          C  
ATOM   1913  C   ILE A 124     -15.163  40.019  48.438  1.00  0.070          C  
ATOM   1914  O   ILE A 124     -16.097  40.590  47.879  1.00  0.110          O  
ATOM   1915  CB  ILE A 124     -16.335  40.339  50.584  1.00  0.130          C  
ATOM   1916  CG1 ILE A 124     -16.224  40.660  52.124  1.00  0.130          C  
ATOM   1917  CG2 ILE A 124     -17.023  38.979  50.315  1.00  0.130          C  
ATOM   1918  CD1 ILE A 124     -17.548  40.822  52.839  1.00  0.130          C  
ATOM   1919  H   ILE A 124     -14.474  42.413  49.579  1.00  0.110          H  
ATOM   1920  HA  ILE A 124     -14.336  39.540  50.373  1.00  0.110          H  
ATOM   1921  HB  ILE A 124     -16.943  41.133  50.143  1.00  0.150          H  
ATOM   1922 1HG1 ILE A 124     -15.639  39.899  52.605  1.00  0.150          H  
ATOM   1923 2HG1 ILE A 124     -15.717  41.605  52.246  1.00  0.150          H  
ATOM   1924 1HG2 ILE A 124     -18.013  38.963  50.751  1.00  0.150          H  
ATOM   1925 2HG2 ILE A 124     -17.125  38.792  49.251  1.00  0.150          H  
ATOM   1926 3HG2 ILE A 124     -16.420  38.196  50.745  1.00  0.150          H  
ATOM   1927 1HD1 ILE A 124     -17.369  41.070  53.871  1.00  0.150          H  
ATOM   1928 2HD1 ILE A 124     -18.113  41.627  52.369  1.00  0.150          H  
ATOM   1929 3HD1 ILE A 124     -18.128  39.912  52.795  1.00  0.150          H  
ATOM   1930  N   PRO A 125     -14.337  39.198  47.775  1.00  0.080          N  
ATOM   1931  CA  PRO A 125     -14.578  38.615  46.456  1.00  0.090          C  
ATOM   1932  C   PRO A 125     -15.779  37.674  46.590  1.00  0.090          C  
ATOM   1933  O   PRO A 125     -15.902  37.042  47.636  1.00  0.140          O  
ATOM   1934  CB  PRO A 125     -13.259  37.894  46.152  1.00  0.140          C  
ATOM   1935  CG  PRO A 125     -12.237  38.564  47.051  1.00  0.140          C  
ATOM   1936  CD  PRO A 125     -13.012  38.945  48.309  1.00  0.140          C  
ATOM   1937  HA  PRO A 125     -14.778  39.407  45.730  1.00  0.110          H  
ATOM   1938 1HB  PRO A 125     -13.358  36.814  46.341  1.00  0.160          H  
ATOM   1939 2HB  PRO A 125     -13.007  38.019  45.092  1.00  0.160          H  
ATOM   1940 1HG  PRO A 125     -11.415  37.861  47.249  1.00  0.160          H  
ATOM   1941 2HG  PRO A 125     -11.797  39.434  46.540  1.00  0.160          H  
ATOM   1942 1HD  PRO A 125     -13.045  38.109  49.007  1.00  0.160          H  
ATOM   1943 2HD  PRO A 125     -12.575  39.847  48.761  1.00  0.160          H  
ATOM   1944  N   ASN A 126     -16.599  37.527  45.541  1.00  0.070          N  
ATOM   1945  CA  ASN A 126     -17.786  36.643  45.497  1.00  0.060          C  
ATOM   1946  C   ASN A 126     -18.154  36.199  44.087  1.00  0.040          C  
ATOM   1947  O   ASN A 126     -18.226  37.039  43.178  1.00  0.030          O  
ATOM   1948  CB  ASN A 126     -18.993  37.289  46.146  1.00  0.090          C  
ATOM   1949  CG  ASN A 126     -20.235  36.366  46.211  1.00  0.090          C  
ATOM   1950  OD1 ASN A 126     -20.211  35.287  46.818  1.00  0.090          O  
ATOM   1951  ND2 ASN A 126     -21.295  36.804  45.602  1.00  0.090          N  
ATOM   1952  H   ASN A 126     -16.433  38.127  44.736  1.00  0.080          H  
ATOM   1953  HA  ASN A 126     -17.556  35.731  46.033  1.00  0.070          H  
ATOM   1954 1HB  ASN A 126     -18.729  37.589  47.156  1.00  0.110          H  
ATOM   1955 2HB  ASN A 126     -19.255  38.187  45.589  1.00  0.110          H  
ATOM   1956 1HD2 ASN A 126     -22.142  36.278  45.596  1.00  0.110          H  
ATOM   1957 2HD2 ASN A 126     -21.262  37.682  45.129  1.00  0.110          H  
ATOM   1958  N   LYS A 127     -18.349  34.888  43.865  1.00  0.060          N  
ATOM   1959  CA  LYS A 127     -18.748  34.441  42.517  1.00  0.060          C  
ATOM   1960  C   LYS A 127     -20.222  34.796  42.220  1.00  0.050          C  
ATOM   1961  O   LYS A 127     -21.112  33.938  42.114  1.00  0.070          O  
ATOM   1962  CB  LYS A 127     -18.561  32.929  42.317  1.00  0.080          C  
ATOM   1963  CG  LYS A 127     -18.781  32.480  40.866  1.00  0.080          C  
ATOM   1964  CD  LYS A 127     -18.384  31.048  40.650  1.00  0.080          C  
ATOM   1965  CE  LYS A 127     -18.913  30.528  39.308  1.00  0.080          C  
ATOM   1966  NZ  LYS A 127     -18.414  31.288  38.165  1.00  0.080          N  
ATOM   1967  H   LYS A 127     -18.221  34.218  44.638  1.00  0.070          H  
ATOM   1968  HA  LYS A 127     -18.136  34.960  41.783  1.00  0.070          H  
ATOM   1969 1HB  LYS A 127     -17.615  32.580  42.677  1.00  0.100          H  
ATOM   1970 2HB  LYS A 127     -19.314  32.410  42.898  1.00  0.100          H  
ATOM   1971 1HG  LYS A 127     -19.819  32.589  40.576  1.00  0.100          H  
ATOM   1972 2HG  LYS A 127     -18.174  33.118  40.218  1.00  0.100          H  
ATOM   1973 1HD  LYS A 127     -17.292  30.971  40.656  1.00  0.100          H  
ATOM   1974 2HD  LYS A 127     -18.774  30.445  41.462  1.00  0.100          H  
ATOM   1975 1HE  LYS A 127     -18.614  29.504  39.199  1.00  0.100          H  
ATOM   1976 2HE  LYS A 127     -19.999  30.577  39.306  1.00  0.100          H  
ATOM   1977 1HZ  LYS A 127     -18.798  30.890  37.315  1.00  0.100          H  
ATOM   1978 2HZ  LYS A 127     -18.729  32.244  38.272  1.00  0.100          H  
ATOM   1979 3HZ  LYS A 127     -17.400  31.249  38.136  1.00  0.100          H  
ATOM   1980  N   LYS A 128     -20.466  36.090  42.024  1.00  0.030          N  
ATOM   1981  CA  LYS A 128     -21.802  36.616  41.776  1.00  0.040          C  
ATOM   1982  C   LYS A 128     -22.507  35.978  40.562  1.00  0.030          C  
ATOM   1983  O   LYS A 128     -23.711  35.746  40.645  1.00  0.030          O  
ATOM   1984  CB  LYS A 128     -21.773  38.153  41.633  1.00  0.050          C  
ATOM   1985  CG  LYS A 128     -21.540  38.920  42.931  1.00  0.050          C  
ATOM   1986  CD  LYS A 128     -21.678  40.443  42.743  1.00  0.050          C  
ATOM   1987  CE  LYS A 128     -20.456  41.038  42.028  1.00  0.050          C  
ATOM   1988  NZ  LYS A 128     -20.487  42.524  41.987  1.00  0.050          N  
ATOM   1989  H   LYS A 128     -19.666  36.715  42.120  1.00  0.040          H  
ATOM   1990  HA  LYS A 128     -22.410  36.389  42.651  1.00  0.050          H  
ATOM   1991 1HB  LYS A 128     -20.994  38.456  40.972  1.00  0.060          H  
ATOM   1992 2HB  LYS A 128     -22.715  38.492  41.204  1.00  0.060          H  
ATOM   1993 1HG  LYS A 128     -22.278  38.603  43.663  1.00  0.060          H  
ATOM   1994 2HG  LYS A 128     -20.542  38.695  43.318  1.00  0.060          H  
ATOM   1995 1HD  LYS A 128     -22.576  40.664  42.166  1.00  0.060          H  
ATOM   1996 2HD  LYS A 128     -21.771  40.916  43.724  1.00  0.060          H  
ATOM   1997 1HE  LYS A 128     -19.556  40.719  42.558  1.00  0.060          H  
ATOM   1998 2HE  LYS A 128     -20.417  40.672  41.007  1.00  0.060          H  
ATOM   1999 1HZ  LYS A 128     -19.654  42.874  41.524  1.00  0.060          H  
ATOM   2000 2HZ  LYS A 128     -21.305  42.841  41.492  1.00  0.060          H  
ATOM   2001 3HZ  LYS A 128     -20.506  42.876  42.936  1.00  0.060          H  
ATOM   2002  N   PRO A 129     -21.824  35.690  39.422  1.00  0.020          N  
ATOM   2003  CA  PRO A 129     -22.382  35.060  38.231  1.00  0.020          C  
ATOM   2004  C   PRO A 129     -22.924  33.627  38.391  1.00  0.020          C  
ATOM   2005  O   PRO A 129     -23.595  33.136  37.480  1.00  0.010          O  
ATOM   2006  CB  PRO A 129     -21.199  35.062  37.251  1.00  0.010          C  
ATOM   2007  CG  PRO A 129     -20.292  36.162  37.726  1.00  0.010          C  
ATOM   2008  CD  PRO A 129     -20.396  36.119  39.210  1.00  0.010          C  
ATOM   2009  HA  PRO A 129     -23.181  35.711  37.849  1.00  0.010          H  
ATOM   2010 1HB  PRO A 129     -20.712  34.080  37.263  1.00  0.010          H  
ATOM   2011 2HB  PRO A 129     -21.566  35.224  36.226  1.00  0.010          H  
ATOM   2012 1HG  PRO A 129     -19.257  35.989  37.379  1.00  0.010          H  
ATOM   2013 2HG  PRO A 129     -20.607  37.128  37.306  1.00  0.010          H  
ATOM   2014 1HD  PRO A 129     -19.687  35.366  39.564  1.00  0.010          H  
ATOM   2015 2HD  PRO A 129     -20.170  37.100  39.574  1.00  0.010          H  
ATOM   2016  N   GLY A 130     -22.573  32.909  39.466  1.00  0.010          N  
ATOM   2017  CA  GLY A 130     -23.027  31.520  39.577  1.00  0.010          C  
ATOM   2018  C   GLY A 130     -24.435  31.348  40.144  1.00  0.010          C  
ATOM   2019  O   GLY A 130     -25.067  32.309  40.594  1.00  0.060          O  
ATOM   2020  H   GLY A 130     -22.043  33.317  40.240  1.00  0.010          H  
ATOM   2021 1HA  GLY A 130     -22.977  31.051  38.595  1.00  0.010          H  
ATOM   2022 2HA  GLY A 130     -22.329  30.974  40.211  1.00  0.010          H  
ATOM   2023  N   LYS A 131     -24.884  30.087  40.181  1.00  0.030          N  
ATOM   2024  CA  LYS A 131     -26.201  29.701  40.687  1.00  0.030          C  
ATOM   2025  C   LYS A 131     -26.011  28.636  41.762  1.00  0.070          C  
ATOM   2026  O   LYS A 131     -25.407  27.582  41.520  1.00  0.150          O  
ATOM   2027  CB  LYS A 131     -27.076  29.168  39.547  1.00  0.040          C  
ATOM   2028  CG  LYS A 131     -27.241  30.132  38.346  1.00  0.040          C  
ATOM   2029  CD  LYS A 131     -28.042  31.393  38.700  1.00  0.040          C  
ATOM   2030  CE  LYS A 131     -28.268  32.291  37.476  1.00  0.040          C  
ATOM   2031  NZ  LYS A 131     -27.003  32.962  37.016  1.00  0.040          N  
ATOM   2032  H   LYS A 131     -24.278  29.359  39.823  1.00  0.040          H  
ATOM   2033  HA  LYS A 131     -26.681  30.561  41.153  1.00  0.040          H  
ATOM   2034 1HB  LYS A 131     -26.652  28.237  39.172  1.00  0.050          H  
ATOM   2035 2HB  LYS A 131     -28.070  28.939  39.933  1.00  0.050          H  
ATOM   2036 1HG  LYS A 131     -26.257  30.422  37.985  1.00  0.050          H  
ATOM   2037 2HG  LYS A 131     -27.756  29.605  37.544  1.00  0.050          H  
ATOM   2038 1HD  LYS A 131     -29.009  31.110  39.117  1.00  0.050          H  
ATOM   2039 2HD  LYS A 131     -27.500  31.974  39.444  1.00  0.050          H  
ATOM   2040 1HE  LYS A 131     -28.660  31.686  36.662  1.00  0.050          H  
ATOM   2041 2HE  LYS A 131     -28.999  33.058  37.731  1.00  0.050          H  
ATOM   2042 1HZ  LYS A 131     -27.200  33.539  36.212  1.00  0.050          H  
ATOM   2043 2HZ  LYS A 131     -26.632  33.546  37.764  1.00  0.050          H  
ATOM   2044 3HZ  LYS A 131     -26.320  32.258  36.763  1.00  0.050          H  
ATOM   2045  N   LYS A 132     -26.497  28.929  42.957  1.00  0.070          N  
ATOM   2046  CA  LYS A 132     -26.282  28.069  44.101  1.00  0.130          C  
ATOM   2047  C   LYS A 132     -27.296  28.388  45.205  1.00  0.090          C  
ATOM   2048  O   LYS A 132     -27.993  29.399  45.129  1.00  0.090          O  
ATOM   2049  CB  LYS A 132     -24.826  28.258  44.555  1.00  0.160          C  
ATOM   2050  CG  LYS A 132     -24.510  29.690  44.986  1.00  0.160          C  
ATOM   2051  CD  LYS A 132     -23.983  30.675  43.868  1.00  0.160          C  
ATOM   2052  CE  LYS A 132     -24.051  32.133  44.382  1.00  0.160          C  
ATOM   2053  NZ  LYS A 132     -23.766  33.178  43.315  1.00  0.160          N  
ATOM   2054  H   LYS A 132     -27.011  29.791  43.083  1.00  0.080          H  
ATOM   2055  HA  LYS A 132     -26.430  27.032  43.797  1.00  0.160          H  
ATOM   2056 1HB  LYS A 132     -24.615  27.602  45.397  1.00  0.190          H  
ATOM   2057 2HB  LYS A 132     -24.141  27.987  43.754  1.00  0.190          H  
ATOM   2058 1HG  LYS A 132     -25.425  30.120  45.364  1.00  0.190          H  
ATOM   2059 2HG  LYS A 132     -23.780  29.654  45.792  1.00  0.190          H  
ATOM   2060 1HD  LYS A 132     -22.961  30.426  43.598  1.00  0.190          H  
ATOM   2061 2HD  LYS A 132     -24.566  30.642  42.989  1.00  0.190          H  
ATOM   2062 1HE  LYS A 132     -25.054  32.301  44.771  1.00  0.190          H  
ATOM   2063 2HE  LYS A 132     -23.337  32.258  45.196  1.00  0.190          H  
ATOM   2064 1HZ  LYS A 132     -23.851  34.081  43.739  1.00  0.190          H  
ATOM   2065 2HZ  LYS A 132     -22.810  33.082  42.941  1.00  0.190          H  
ATOM   2066 3HZ  LYS A 132     -24.441  33.113  42.537  1.00  0.190          H  
ATOM   2067  N   THR A 133     -27.346  27.561  46.248  1.00  0.070          N  
ATOM   2068  CA  THR A 133     -28.260  27.781  47.369  1.00  0.110          C  
ATOM   2069  C   THR A 133     -27.756  28.783  48.414  1.00  0.080          C  
ATOM   2070  O   THR A 133     -28.504  29.201  49.302  1.00  0.290          O  
ATOM   2071  CB  THR A 133     -28.565  26.439  48.041  1.00  0.140          C  
ATOM   2072  OG1 THR A 133     -27.338  25.849  48.476  1.00  0.140          O  
ATOM   2073  CG2 THR A 133     -29.249  25.510  47.059  1.00  0.140          C  
ATOM   2074  H   THR A 133     -26.754  26.742  46.278  1.00  0.080          H  
ATOM   2075  HA  THR A 133     -29.193  28.175  46.965  1.00  0.130          H  
ATOM   2076  HB  THR A 133     -29.208  26.603  48.906  1.00  0.170          H  
ATOM   2077  HG1 THR A 133     -27.533  25.130  49.092  1.00  0.170          H  
ATOM   2078 1HG2 THR A 133     -29.457  24.558  47.546  1.00  0.170          H  
ATOM   2079 2HG2 THR A 133     -30.183  25.961  46.728  1.00  0.170          H  
ATOM   2080 3HG2 THR A 133     -28.606  25.341  46.199  1.00  0.170          H  
ATOM   2081  N   THR A 134     -26.494  29.167  48.320  1.00  0.050          N  
ATOM   2082  CA  THR A 134     -25.898  30.111  49.260  1.00  0.060          C  
ATOM   2083  C   THR A 134     -24.861  31.002  48.586  1.00  0.060          C  
ATOM   2084  O   THR A 134     -24.875  31.191  47.380  1.00  0.090          O  
ATOM   2085  CB  THR A 134     -25.319  29.411  50.493  1.00  0.080          C  
ATOM   2086  OG1 THR A 134     -24.945  30.400  51.455  1.00  0.080          O  
ATOM   2087  CG2 THR A 134     -24.132  28.548  50.132  1.00  0.080          C  
ATOM   2088  H   THR A 134     -25.945  28.794  47.563  1.00  0.060          H  
ATOM   2089  HA  THR A 134     -26.689  30.768  49.621  1.00  0.070          H  
ATOM   2090  HB  THR A 134     -26.082  28.808  50.922  1.00  0.100          H  
ATOM   2091  HG1 THR A 134     -25.763  30.766  51.826  1.00  0.100          H  
ATOM   2092 1HG2 THR A 134     -23.767  28.060  51.035  1.00  0.100          H  
ATOM   2093 2HG2 THR A 134     -24.436  27.803  49.410  1.00  0.100          H  
ATOM   2094 3HG2 THR A 134     -23.344  29.139  49.704  1.00  0.100          H  
ATOM   2095  N   THR A 135     -24.031  31.638  49.375  1.00  0.060          N  
ATOM   2096  CA  THR A 135     -23.036  32.565  48.886  1.00  0.040          C  
ATOM   2097  C   THR A 135     -21.766  31.832  48.410  1.00  0.010          C  
ATOM   2098  O   THR A 135     -21.576  30.650  48.713  1.00  0.030          O  
ATOM   2099  CB  THR A 135     -22.742  33.536  50.038  1.00  0.060          C  
ATOM   2100  OG1 THR A 135     -22.193  32.776  51.135  1.00  0.060          O  
ATOM   2101  CG2 THR A 135     -24.034  34.205  50.491  1.00  0.060          C  
ATOM   2102  H   THR A 135     -24.063  31.444  50.372  1.00  0.070          H  
ATOM   2103  HA  THR A 135     -23.452  33.116  48.043  1.00  0.050          H  
ATOM   2104  HB  THR A 135     -22.079  34.294  49.735  1.00  0.080          H  
ATOM   2105  HG1 THR A 135     -21.721  33.345  51.792  1.00  0.080          H  
ATOM   2106 1HG2 THR A 135     -23.816  34.881  51.318  1.00  0.080          H  
ATOM   2107 2HG2 THR A 135     -24.458  34.767  49.661  1.00  0.080          H  
ATOM   2108 3HG2 THR A 135     -24.749  33.458  50.822  1.00  0.080          H  
ATOM   2109  N   LYS A 136     -20.886  32.533  47.656  1.00  0.020          N  
ATOM   2110  CA  LYS A 136     -19.589  31.981  47.235  1.00  0.020          C  
ATOM   2111  C   LYS A 136     -18.349  32.903  47.436  1.00  0.030          C  
ATOM   2112  O   LYS A 136     -17.541  32.998  46.502  1.00  0.050          O  
ATOM   2113  CB  LYS A 136     -19.625  31.554  45.760  1.00  0.030          C  
ATOM   2114  CG  LYS A 136     -20.591  30.398  45.389  1.00  0.030          C  
ATOM   2115  CD  LYS A 136     -20.262  29.058  46.085  1.00  0.030          C  
ATOM   2116  CE  LYS A 136     -18.950  28.442  45.626  1.00  0.030          C  
ATOM   2117  NZ  LYS A 136     -18.694  27.176  46.334  1.00  0.030          N  
ATOM   2118  H   LYS A 136     -21.075  33.502  47.388  1.00  0.020          H  
ATOM   2119  HA  LYS A 136     -19.395  31.102  47.849  1.00  0.020          H  
ATOM   2120 1HB  LYS A 136     -19.945  32.413  45.172  1.00  0.030          H  
ATOM   2121 2HB  LYS A 136     -18.630  31.293  45.419  1.00  0.030          H  
ATOM   2122 1HG  LYS A 136     -21.587  30.684  45.686  1.00  0.030          H  
ATOM   2123 2HG  LYS A 136     -20.579  30.248  44.310  1.00  0.030          H  
ATOM   2124 1HD  LYS A 136     -20.241  29.169  47.164  1.00  0.030          H  
ATOM   2125 2HD  LYS A 136     -21.060  28.356  45.846  1.00  0.030          H  
ATOM   2126 1HE  LYS A 136     -18.987  28.253  44.557  1.00  0.030          H  
ATOM   2127 2HE  LYS A 136     -18.130  29.118  45.841  1.00  0.030          H  
ATOM   2128 1HZ  LYS A 136     -17.796  26.756  46.054  1.00  0.030          H  
ATOM   2129 2HZ  LYS A 136     -18.645  27.361  47.323  1.00  0.030          H  
ATOM   2130 3HZ  LYS A 136     -19.423  26.511  46.166  1.00  0.030          H  
ATOM   2131  N   PRO A 137     -18.252  33.727  48.514  1.00  0.030          N  
ATOM   2132  CA  PRO A 137     -17.149  34.598  48.840  1.00  0.040          C  
ATOM   2133  C   PRO A 137     -15.950  33.969  49.495  1.00  0.040          C  
ATOM   2134  O   PRO A 137     -16.014  32.856  50.025  1.00  0.060          O  
ATOM   2135  CB  PRO A 137     -17.778  35.586  49.810  1.00  0.060          C  
ATOM   2136  CG  PRO A 137     -18.780  34.786  50.519  1.00  0.060          C  
ATOM   2137  CD  PRO A 137     -19.333  33.877  49.469  1.00  0.060          C  
ATOM   2138  HA  PRO A 137     -16.836  35.054  47.918  1.00  0.050          H  
ATOM   2139 1HB  PRO A 137     -17.006  35.979  50.474  1.00  0.070          H  
ATOM   2140 2HB  PRO A 137     -18.200  36.433  49.258  1.00  0.070          H  
ATOM   2141 1HG  PRO A 137     -18.307  34.246  51.350  1.00  0.070          H  
ATOM   2142 2HG  PRO A 137     -19.551  35.432  50.969  1.00  0.070          H  
ATOM   2143 1HD  PRO A 137     -19.646  32.928  49.880  1.00  0.070          H  
ATOM   2144 2HD  PRO A 137     -20.108  34.449  49.043  1.00  0.070          H  
ATOM   2145  N   THR A 138     -14.893  34.777  49.542  1.00  0.040          N  
ATOM   2146  CA  THR A 138     -13.658  34.501  50.274  1.00  0.040          C  
ATOM   2147  C   THR A 138     -13.400  35.720  51.164  1.00  0.070          C  
ATOM   2148  O   THR A 138     -12.539  36.542  50.843  1.00  0.170          O  
ATOM   2149  CB  THR A 138     -12.469  34.353  49.327  1.00  0.060          C  
ATOM   2150  OG1 THR A 138     -12.306  35.559  48.597  1.00  0.060          O  
ATOM   2151  CG2 THR A 138     -12.775  33.264  48.339  1.00  0.060          C  
ATOM   2152  H   THR A 138     -14.975  35.656  49.018  1.00  0.050          H  
ATOM   2153  HA  THR A 138     -13.771  33.620  50.899  1.00  0.050          H  
ATOM   2154  HB  THR A 138     -11.563  34.118  49.891  1.00  0.070          H  
ATOM   2155  HG1 THR A 138     -12.007  36.238  49.236  1.00  0.070          H  
ATOM   2156 1HG2 THR A 138     -11.938  33.155  47.655  1.00  0.070          H  
ATOM   2157 2HG2 THR A 138     -12.942  32.341  48.878  1.00  0.070          H  
ATOM   2158 3HG2 THR A 138     -13.668  33.511  47.772  1.00  0.070          H  
ATOM   2159  N   ARG A 139     -14.182  35.870  52.232  1.00  0.070          N  
ATOM   2160  CA  ARG A 139     -14.158  37.083  53.059  1.00  0.040          C  
ATOM   2161  C   ARG A 139     -12.818  37.333  53.748  1.00  0.050          C  
ATOM   2162  O   ARG A 139     -12.263  36.424  54.376  1.00  0.070          O  
ATOM   2163  CB  ARG A 139     -15.241  37.047  54.126  1.00  0.070          C  
ATOM   2164  CG  ARG A 139     -16.656  37.127  53.605  1.00  0.070          C  
ATOM   2165  CD  ARG A 139     -17.686  37.248  54.663  1.00  0.070          C  
ATOM   2166  NE  ARG A 139     -17.891  36.069  55.466  1.00  0.070          N  
ATOM   2167  CZ  ARG A 139     -17.480  35.850  56.733  1.00  0.070          C  
ATOM   2168  NH1 ARG A 139     -16.750  36.716  57.412  1.00  0.070          N  
ATOM   2169  NH2 ARG A 139     -17.853  34.713  57.278  1.00  0.070          N  
ATOM   2170  H   ARG A 139     -14.804  35.095  52.468  1.00  0.080          H  
ATOM   2171  HA  ARG A 139     -14.356  37.931  52.405  1.00  0.050          H  
ATOM   2172 1HB  ARG A 139     -15.150  36.136  54.677  1.00  0.080          H  
ATOM   2173 2HB  ARG A 139     -15.086  37.859  54.813  1.00  0.080          H  
ATOM   2174 1HG  ARG A 139     -16.754  37.963  52.976  1.00  0.080          H  
ATOM   2175 2HG  ARG A 139     -16.875  36.222  53.038  1.00  0.080          H  
ATOM   2176 1HD  ARG A 139     -17.471  38.076  55.309  1.00  0.080          H  
ATOM   2177 2HD  ARG A 139     -18.619  37.445  54.148  1.00  0.080          H  
ATOM   2178  HE  ARG A 139     -18.487  35.332  55.074  1.00  0.080          H  
ATOM   2179 1HH1 ARG A 139     -16.476  37.588  56.993  1.00  0.080          H  
ATOM   2180 2HH1 ARG A 139     -16.474  36.507  58.360  1.00  0.080          H  
ATOM   2181 1HH2 ARG A 139     -18.441  34.086  56.701  1.00  0.080          H  
ATOM   2182 2HH2 ARG A 139     -17.592  34.471  58.219  1.00  0.080          H  
ATOM   2183  N   LYS A 140     -12.339  38.596  53.718  1.00  0.030          N  
ATOM   2184  CA  LYS A 140     -11.068  38.959  54.359  1.00  0.020          C  
ATOM   2185  C   LYS A 140     -11.112  40.102  55.417  1.00  0.010          C  
ATOM   2186  O   LYS A 140     -10.970  41.282  55.048  1.00  0.020          O  
ATOM   2187  CB  LYS A 140     -10.062  39.394  53.276  1.00  0.030          C  
ATOM   2188  CG  LYS A 140      -9.700  38.333  52.188  1.00  0.030          C  
ATOM   2189  CD  LYS A 140      -8.940  37.104  52.734  1.00  0.030          C  
ATOM   2190  CE  LYS A 140      -7.517  37.443  53.148  1.00  0.030          C  
ATOM   2191  NZ  LYS A 140      -6.783  36.249  53.622  1.00  0.030          N  
ATOM   2192  H   LYS A 140     -12.820  39.314  53.166  1.00  0.040          H  
ATOM   2193  HA  LYS A 140     -10.669  38.073  54.844  1.00  0.020          H  
ATOM   2194 1HB  LYS A 140     -10.485  40.245  52.737  1.00  0.040          H  
ATOM   2195 2HB  LYS A 140      -9.151  39.745  53.750  1.00  0.040          H  
ATOM   2196 1HG  LYS A 140     -10.617  37.990  51.714  1.00  0.040          H  
ATOM   2197 2HG  LYS A 140      -9.087  38.809  51.424  1.00  0.040          H  
ATOM   2198 1HD  LYS A 140      -9.464  36.673  53.585  1.00  0.040          H  
ATOM   2199 2HD  LYS A 140      -8.899  36.347  51.950  1.00  0.040          H  
ATOM   2200 1HE  LYS A 140      -6.983  37.868  52.297  1.00  0.040          H  
ATOM   2201 2HE  LYS A 140      -7.542  38.167  53.944  1.00  0.040          H  
ATOM   2202 1HZ  LYS A 140      -5.844  36.514  53.887  1.00  0.040          H  
ATOM   2203 2HZ  LYS A 140      -7.256  35.818  54.435  1.00  0.040          H  
ATOM   2204 3HZ  LYS A 140      -6.746  35.577  52.877  1.00  0.040          H  
ATOM   2205  N   PRO A 141     -11.527  39.820  56.674  1.00  0.020          N  
ATOM   2206  CA  PRO A 141     -11.449  40.690  57.854  1.00  0.010          C  
ATOM   2207  C   PRO A 141     -10.077  40.747  58.526  1.00  0.030          C  
ATOM   2208  O   PRO A 141      -9.385  39.732  58.635  1.00  0.070          O  
ATOM   2209  CB  PRO A 141     -12.483  40.031  58.776  1.00  0.010          C  
ATOM   2210  CG  PRO A 141     -12.483  38.599  58.387  1.00  0.010          C  
ATOM   2211  CD  PRO A 141     -12.283  38.579  56.912  1.00  0.010          C  
ATOM   2212  HA  PRO A 141     -11.714  41.716  57.595  1.00  0.010          H  
ATOM   2213 1HB  PRO A 141     -12.163  40.131  59.814  1.00  0.020          H  
ATOM   2214 2HB  PRO A 141     -13.458  40.503  58.686  1.00  0.020          H  
ATOM   2215 1HG  PRO A 141     -11.651  38.101  58.887  1.00  0.020          H  
ATOM   2216 2HG  PRO A 141     -13.401  38.096  58.712  1.00  0.020          H  
ATOM   2217 1HD  PRO A 141     -11.714  37.693  56.662  1.00  0.020          H  
ATOM   2218 2HD  PRO A 141     -13.239  38.604  56.395  1.00  0.020          H  
ATOM   2219  N   THR A 142      -9.748  41.915  59.089  1.00  0.030          N  
ATOM   2220  CA  THR A 142      -8.568  42.097  59.940  1.00  0.080          C  
ATOM   2221  C   THR A 142      -8.900  43.058  61.076  1.00  0.060          C  
ATOM   2222  O   THR A 142      -9.550  44.067  60.837  1.00  0.090          O  
ATOM   2223  CB  THR A 142      -7.381  42.708  59.144  1.00  0.090          C  
ATOM   2224  OG1 THR A 142      -7.098  41.887  58.020  1.00  0.090          O  
ATOM   2225  CG2 THR A 142      -6.104  42.793  60.004  1.00  0.090          C  
ATOM   2226  H   THR A 142     -10.345  42.721  58.939  1.00  0.040          H  
ATOM   2227  HA  THR A 142      -8.277  41.142  60.361  1.00  0.100          H  
ATOM   2228  HB  THR A 142      -7.647  43.704  58.814  1.00  0.110          H  
ATOM   2229  HG1 THR A 142      -7.879  41.869  57.453  1.00  0.110          H  
ATOM   2230 1HG2 THR A 142      -5.295  43.213  59.406  1.00  0.110          H  
ATOM   2231 2HG2 THR A 142      -6.254  43.425  60.872  1.00  0.110          H  
ATOM   2232 3HG2 THR A 142      -5.833  41.791  60.327  1.00  0.110          H  
ATOM   2233  N   THR A 143      -8.408  42.794  62.277  1.00  0.080          N  
ATOM   2234  CA  THR A 143      -8.463  43.748  63.384  1.00  0.050          C  
ATOM   2235  C   THR A 143      -7.046  43.883  63.995  1.00  0.050          C  
ATOM   2236  O   THR A 143      -6.322  42.902  64.226  1.00  0.020          O  
ATOM   2237  CB  THR A 143      -9.558  43.383  64.421  1.00  0.080          C  
ATOM   2238  OG1 THR A 143     -10.831  43.376  63.790  1.00  0.080          O  
ATOM   2239  CG2 THR A 143      -9.598  44.353  65.519  1.00  0.080          C  
ATOM   2240  H   THR A 143      -7.984  41.886  62.424  1.00  0.100          H  
ATOM   2241  HA  THR A 143      -8.732  44.724  62.989  1.00  0.060          H  
ATOM   2242  HB  THR A 143      -9.382  42.458  64.816  1.00  0.100          H  
ATOM   2243  HG1 THR A 143     -10.859  42.659  63.155  1.00  0.100          H  
ATOM   2244 1HG2 THR A 143     -10.385  44.067  66.211  1.00  0.100          H  
ATOM   2245 2HG2 THR A 143      -8.641  44.375  66.036  1.00  0.100          H  
ATOM   2246 3HG2 THR A 143      -9.814  45.306  65.119  1.00  0.100          H  
ATOM   2247  N   LYS A 144      -6.604  45.116  64.209  1.00  0.060          N  
ATOM   2248  CA  LYS A 144      -5.273  45.316  64.756  1.00  0.060          C  
ATOM   2249  C   LYS A 144      -5.343  45.137  66.253  1.00  0.050          C  
ATOM   2250  O   LYS A 144      -6.204  45.724  66.909  1.00  0.050          O  
ATOM   2251  CB  LYS A 144      -4.722  46.690  64.363  1.00  0.080          C  
ATOM   2252  CG  LYS A 144      -3.272  46.957  64.798  1.00  0.080          C  
ATOM   2253  CD  LYS A 144      -2.761  48.288  64.222  1.00  0.080          C  
ATOM   2254  CE  LYS A 144      -1.275  48.528  64.524  1.00  0.080          C  
ATOM   2255  NZ  LYS A 144      -1.001  48.738  65.982  1.00  0.080          N  
ATOM   2256  H   LYS A 144      -7.214  45.921  64.044  1.00  0.070          H  
ATOM   2257  HA  LYS A 144      -4.606  44.551  64.355  1.00  0.070          H  
ATOM   2258 1HB  LYS A 144      -4.774  46.800  63.280  1.00  0.100          H  
ATOM   2259 2HB  LYS A 144      -5.356  47.467  64.797  1.00  0.100          H  
ATOM   2260 1HG  LYS A 144      -3.234  47.001  65.887  1.00  0.100          H  
ATOM   2261 2HG  LYS A 144      -2.629  46.147  64.467  1.00  0.100          H  
ATOM   2262 1HD  LYS A 144      -2.890  48.286  63.135  1.00  0.100          H  
ATOM   2263 2HD  LYS A 144      -3.344  49.111  64.635  1.00  0.100          H  
ATOM   2264 1HE  LYS A 144      -0.701  47.672  64.174  1.00  0.100          H  
ATOM   2265 2HE  LYS A 144      -0.953  49.409  63.984  1.00  0.100          H  
ATOM   2266 1HZ  LYS A 144      -0.011  48.898  66.111  1.00  0.100          H  
ATOM   2267 2HZ  LYS A 144      -1.517  49.544  66.309  1.00  0.100          H  
ATOM   2268 3HZ  LYS A 144      -1.278  47.928  66.509  1.00  0.100          H  
ATOM   2269  N   THR A 145      -4.479  44.287  66.802  1.00  0.040          N  
ATOM   2270  CA  THR A 145      -4.526  44.022  68.229  1.00  0.030          C  
ATOM   2271  C   THR A 145      -3.184  44.085  68.923  1.00  0.050          C  
ATOM   2272  O   THR A 145      -2.133  43.922  68.295  1.00  0.090          O  
ATOM   2273  CB  THR A 145      -5.106  42.626  68.499  1.00  0.050          C  
ATOM   2274  OG1 THR A 145      -4.236  41.633  67.916  1.00  0.050          O  
ATOM   2275  CG2 THR A 145      -6.489  42.496  67.900  1.00  0.050          C  
ATOM   2276  H   THR A 145      -3.793  43.814  66.234  1.00  0.050          H  
ATOM   2277  HA  THR A 145      -5.162  44.769  68.685  1.00  0.040          H  
ATOM   2278  HB  THR A 145      -5.167  42.468  69.579  1.00  0.060          H  
ATOM   2279  HG1 THR A 145      -3.371  41.674  68.343  1.00  0.060          H  
ATOM   2280 1HG2 THR A 145      -6.875  41.512  68.124  1.00  0.060          H  
ATOM   2281 2HG2 THR A 145      -7.117  43.233  68.335  1.00  0.060          H  
ATOM   2282 3HG2 THR A 145      -6.457  42.637  66.829  1.00  0.060          H  
ATOM   2283  N   THR A 146      -3.243  44.263  70.242  1.00  0.020          N  
ATOM   2284  CA  THR A 146      -2.052  44.240  71.090  1.00  0.040          C  
ATOM   2285  C   THR A 146      -2.263  43.816  72.557  1.00  0.070          C  
ATOM   2286  O   THR A 146      -3.358  43.426  72.972  1.00  0.250          O  
ATOM   2287  CB  THR A 146      -1.306  45.585  71.007  1.00  0.050          C  
ATOM   2288  OG1 THR A 146      -0.041  45.460  71.685  1.00  0.050          O  
ATOM   2289  CG2 THR A 146      -2.134  46.717  71.573  1.00  0.050          C  
ATOM   2290  H   THR A 146      -4.174  44.414  70.643  1.00  0.020          H  
ATOM   2291  HA  THR A 146      -1.374  43.503  70.658  1.00  0.050          H  
ATOM   2292  HB  THR A 146      -1.102  45.802  69.958  1.00  0.060          H  
ATOM   2293  HG1 THR A 146       0.550  46.166  71.379  1.00  0.060          H  
ATOM   2294 1HG2 THR A 146      -1.583  47.650  71.482  1.00  0.060          H  
ATOM   2295 2HG2 THR A 146      -3.062  46.788  71.008  1.00  0.060          H  
ATOM   2296 3HG2 THR A 146      -2.357  46.539  72.599  1.00  0.060          H  
ATOM   2297  N   LYS A 147      -1.171  43.942  73.324  1.00  0.080          N  
ATOM   2298  CA  LYS A 147      -0.990  43.565  74.741  1.00  0.140          C  
ATOM   2299  C   LYS A 147      -1.064  42.062  75.081  1.00  0.100          C  
ATOM   2300  O   LYS A 147      -1.501  41.713  76.179  1.00  0.150          O  
ATOM   2301  CB  LYS A 147      -2.006  44.271  75.652  1.00  0.170          C  
ATOM   2302  CG  LYS A 147      -1.953  45.783  75.680  1.00  0.170          C  
ATOM   2303  CD  LYS A 147      -2.952  46.321  76.698  1.00  0.170          C  
ATOM   2304  CE  LYS A 147      -2.973  47.841  76.740  1.00  0.170          C  
ATOM   2305  NZ  LYS A 147      -3.977  48.346  77.726  1.00  0.170          N  
ATOM   2306  H   LYS A 147      -0.362  44.331  72.845  1.00  0.100          H  
ATOM   2307  HA  LYS A 147       0.004  43.904  75.035  1.00  0.170          H  
ATOM   2308 1HB  LYS A 147      -3.017  43.976  75.376  1.00  0.210          H  
ATOM   2309 2HB  LYS A 147      -1.852  43.940  76.678  1.00  0.210          H  
ATOM   2310 1HG  LYS A 147      -0.947  46.113  75.937  1.00  0.210          H  
ATOM   2311 2HG  LYS A 147      -2.206  46.168  74.719  1.00  0.210          H  
ATOM   2312 1HD  LYS A 147      -3.954  45.958  76.442  1.00  0.210          H  
ATOM   2313 2HD  LYS A 147      -2.695  45.943  77.687  1.00  0.210          H  
ATOM   2314 1HE  LYS A 147      -1.987  48.207  77.020  1.00  0.210          H  
ATOM   2315 2HE  LYS A 147      -3.226  48.223  75.749  1.00  0.210          H  
ATOM   2316 1HZ  LYS A 147      -3.971  49.357  77.732  1.00  0.210          H  
ATOM   2317 2HZ  LYS A 147      -4.900  48.016  77.467  1.00  0.210          H  
ATOM   2318 3HZ  LYS A 147      -3.748  48.004  78.648  1.00  0.210          H  
ATOM   2319  N   LYS A 148      -0.615  41.175  74.184  1.00  0.070          N  
ATOM   2320  CA  LYS A 148      -0.581  39.743  74.507  1.00  0.090          C  
ATOM   2321  C   LYS A 148       0.421  38.954  73.661  1.00  0.090          C  
ATOM   2322  O   LYS A 148       0.452  39.087  72.437  1.00  0.090          O  
ATOM   2323  CB  LYS A 148      -1.967  39.116  74.371  1.00  0.120          C  
ATOM   2324  CG  LYS A 148      -2.074  37.613  74.767  1.00  0.120          C  
ATOM   2325  CD  LYS A 148      -2.071  37.409  76.287  1.00  0.120          C  
ATOM   2326  CE  LYS A 148      -2.223  35.931  76.651  1.00  0.120          C  
ATOM   2327  NZ  LYS A 148      -2.111  35.699  78.129  1.00  0.120          N  
ATOM   2328  H   LYS A 148      -0.269  41.496  73.290  1.00  0.080          H  
ATOM   2329  HA  LYS A 148      -0.268  39.648  75.546  1.00  0.110          H  
ATOM   2330 1HB  LYS A 148      -2.652  39.655  75.011  1.00  0.140          H  
ATOM   2331 2HB  LYS A 148      -2.316  39.228  73.346  1.00  0.140          H  
ATOM   2332 1HG  LYS A 148      -2.981  37.199  74.367  1.00  0.140          H  
ATOM   2333 2HG  LYS A 148      -1.258  37.047  74.338  1.00  0.140          H  
ATOM   2334 1HD  LYS A 148      -1.142  37.777  76.712  1.00  0.140          H  
ATOM   2335 2HD  LYS A 148      -2.901  37.970  76.727  1.00  0.140          H  
ATOM   2336 1HE  LYS A 148      -3.197  35.581  76.310  1.00  0.140          H  
ATOM   2337 2HE  LYS A 148      -1.447  35.360  76.144  1.00  0.140          H  
ATOM   2338 1HZ  LYS A 148      -2.216  34.713  78.326  1.00  0.140          H  
ATOM   2339 2HZ  LYS A 148      -1.207  36.009  78.456  1.00  0.140          H  
ATOM   2340 3HZ  LYS A 148      -2.834  36.213  78.611  1.00  0.140          H  
ATOM   2341  N   ASP A 149       1.209  38.091  74.311  1.00  0.100          N  
ATOM   2342  CA  ASP A 149       2.165  37.213  73.627  1.00  0.100          C  
ATOM   2343  C   ASP A 149       1.487  36.221  72.678  1.00  0.100          C  
ATOM   2344  O   ASP A 149       0.612  35.439  73.075  1.00  0.100          O  
ATOM   2345  CB  ASP A 149       3.060  36.433  74.601  1.00  0.140          C  
ATOM   2346  CG  ASP A 149       4.190  35.621  73.837  1.00  0.140          C  
ATOM   2347  OD1 ASP A 149       4.128  35.571  72.620  1.00  0.140          O  
ATOM   2348  OD2 ASP A 149       5.079  35.075  74.462  1.00  0.140          O  
ATOM   2349  H   ASP A 149       1.162  38.050  75.318  1.00  0.120          H  
ATOM   2350  HA  ASP A 149       2.819  37.844  73.025  1.00  0.120          H  
ATOM   2351 1HB  ASP A 149       3.536  37.127  75.294  1.00  0.170          H  
ATOM   2352 2HB  ASP A 149       2.456  35.744  75.189  1.00  0.170          H  
ATOM   2353  N   LEU A 150       1.900  36.278  71.422  1.00  0.100          N  
ATOM   2354  CA  LEU A 150       1.390  35.445  70.354  1.00  0.100          C  
ATOM   2355  C   LEU A 150       1.533  33.952  70.639  1.00  0.060          C  
ATOM   2356  O   LEU A 150       0.705  33.163  70.175  1.00  0.060          O  
ATOM   2357  CB  LEU A 150       2.118  35.785  69.042  1.00  0.140          C  
ATOM   2358  CG  LEU A 150       1.651  35.053  67.740  1.00  0.140          C  
ATOM   2359  CD1 LEU A 150       0.172  35.366  67.436  1.00  0.140          C  
ATOM   2360  CD2 LEU A 150       2.540  35.501  66.587  1.00  0.140          C  
ATOM   2361  H   LEU A 150       2.640  36.937  71.214  1.00  0.120          H  
ATOM   2362  HA  LEU A 150       0.339  35.675  70.242  1.00  0.120          H  
ATOM   2363 1HB  LEU A 150       2.026  36.856  68.869  1.00  0.170          H  
ATOM   2364 2HB  LEU A 150       3.176  35.555  69.178  1.00  0.170          H  
ATOM   2365  HG  LEU A 150       1.748  33.979  67.865  1.00  0.170          H  
ATOM   2366 1HD1 LEU A 150      -0.120  34.846  66.521  1.00  0.170          H  
ATOM   2367 2HD1 LEU A 150      -0.463  35.025  68.249  1.00  0.170          H  
ATOM   2368 3HD1 LEU A 150       0.045  36.438  67.300  1.00  0.170          H  
ATOM   2369 1HD2 LEU A 150       2.233  34.995  65.676  1.00  0.170          H  
ATOM   2370 2HD2 LEU A 150       2.450  36.581  66.445  1.00  0.170          H  
ATOM   2371 3HD2 LEU A 150       3.577  35.256  66.805  1.00  0.170          H  
ATOM   2372  N   LYS A 151       2.593  33.525  71.339  1.00  0.080          N  
ATOM   2373  CA  LYS A 151       2.757  32.083  71.510  1.00  0.070          C  
ATOM   2374  C   LYS A 151       1.559  31.394  72.210  1.00  0.040          C  
ATOM   2375  O   LYS A 151       1.000  30.461  71.621  1.00  0.040          O  
ATOM   2376  CB  LYS A 151       4.081  31.734  72.224  1.00  0.100          C  
ATOM   2377  CG  LYS A 151       5.335  32.168  71.491  1.00  0.100          C  
ATOM   2378  CD  LYS A 151       6.643  31.611  72.145  1.00  0.100          C  
ATOM   2379  CE  LYS A 151       6.937  32.061  73.625  1.00  0.100          C  
ATOM   2380  NZ  LYS A 151       7.165  33.536  73.808  1.00  0.100          N  
ATOM   2381  H   LYS A 151       3.272  34.200  71.731  1.00  0.100          H  
ATOM   2382  HA  LYS A 151       2.824  31.647  70.513  1.00  0.080          H  
ATOM   2383 1HB  LYS A 151       4.147  32.245  73.157  1.00  0.120          H  
ATOM   2384 2HB  LYS A 151       4.132  30.663  72.417  1.00  0.120          H  
ATOM   2385 1HG  LYS A 151       5.281  31.822  70.460  1.00  0.120          H  
ATOM   2386 2HG  LYS A 151       5.377  33.259  71.483  1.00  0.120          H  
ATOM   2387 1HD  LYS A 151       6.604  30.521  72.126  1.00  0.120          H  
ATOM   2388 2HD  LYS A 151       7.486  31.924  71.532  1.00  0.120          H  
ATOM   2389 1HE  LYS A 151       6.124  31.747  74.274  1.00  0.120          H  
ATOM   2390 2HE  LYS A 151       7.845  31.543  73.932  1.00  0.120          H  
ATOM   2391 1HZ  LYS A 151       7.377  33.716  74.776  1.00  0.120          H  
ATOM   2392 2HZ  LYS A 151       7.927  33.853  73.239  1.00  0.120          H  
ATOM   2393 3HZ  LYS A 151       6.322  34.079  73.587  1.00  0.120          H  
ATOM   2394  N   PRO A 152       1.126  31.763  73.445  1.00  0.030          N  
ATOM   2395  CA  PRO A 152      -0.047  31.174  74.046  1.00  0.010          C  
ATOM   2396  C   PRO A 152      -1.305  31.487  73.250  1.00  0.010          C  
ATOM   2397  O   PRO A 152      -2.218  30.664  73.215  1.00  0.020          O  
ATOM   2398  CB  PRO A 152      -0.067  31.789  75.451  1.00  0.010          C  
ATOM   2399  CG  PRO A 152       0.763  33.044  75.338  1.00  0.010          C  
ATOM   2400  CD  PRO A 152       1.830  32.711  74.320  1.00  0.010          C  
ATOM   2401  HA  PRO A 152       0.102  30.085  74.108  1.00  0.010          H  
ATOM   2402 1HB  PRO A 152      -1.103  31.994  75.749  1.00  0.020          H  
ATOM   2403 2HB  PRO A 152       0.340  31.070  76.178  1.00  0.020          H  
ATOM   2404 1HG  PRO A 152       0.142  33.891  75.018  1.00  0.020          H  
ATOM   2405 2HG  PRO A 152       1.189  33.315  76.315  1.00  0.020          H  
ATOM   2406 1HD  PRO A 152       2.130  33.605  73.814  1.00  0.020          H  
ATOM   2407 2HD  PRO A 152       2.667  32.223  74.829  1.00  0.020          H  
ATOM   2408  N   GLN A 153      -1.324  32.595  72.482  1.00  0.020          N  
ATOM   2409  CA  GLN A 153      -2.518  32.855  71.681  1.00  0.020          C  
ATOM   2410  C   GLN A 153      -2.648  31.811  70.585  1.00  0.030          C  
ATOM   2411  O   GLN A 153      -3.737  31.347  70.273  1.00  0.030          O  
ATOM   2412  CB  GLN A 153      -2.480  34.209  70.968  1.00  0.030          C  
ATOM   2413  CG  GLN A 153      -2.571  35.430  71.819  1.00  0.030          C  
ATOM   2414  CD  GLN A 153      -2.540  36.686  70.948  1.00  0.030          C  
ATOM   2415  OE1 GLN A 153      -3.455  36.857  70.121  1.00  0.030          O  
ATOM   2416  NE2 GLN A 153      -1.537  37.533  71.092  1.00  0.030          N  
ATOM   2417  H   GLN A 153      -0.580  33.306  72.526  1.00  0.020          H  
ATOM   2418  HA  GLN A 153      -3.390  32.797  72.327  1.00  0.020          H  
ATOM   2419 1HB  GLN A 153      -1.560  34.279  70.415  1.00  0.030          H  
ATOM   2420 2HB  GLN A 153      -3.279  34.247  70.237  1.00  0.030          H  
ATOM   2421 1HG  GLN A 153      -3.503  35.412  72.378  1.00  0.030          H  
ATOM   2422 2HG  GLN A 153      -1.735  35.454  72.495  1.00  0.030          H  
ATOM   2423 1HE2 GLN A 153      -1.485  38.365  70.539  1.00  0.030          H  
ATOM   2424 2HE2 GLN A 153      -0.796  37.361  71.762  1.00  0.030          H  
ATOM   2425  N   THR A 154      -1.512  31.448  69.996  1.00  0.030          N  
ATOM   2426  CA  THR A 154      -1.406  30.506  68.884  1.00  0.040          C  
ATOM   2427  C   THR A 154      -1.951  29.142  69.265  1.00  0.030          C  
ATOM   2428  O   THR A 154      -2.488  28.423  68.421  1.00  0.050          O  
ATOM   2429  CB  THR A 154       0.047  30.406  68.363  1.00  0.050          C  
ATOM   2430  OG1 THR A 154       0.459  31.702  67.914  1.00  0.050          O  
ATOM   2431  CG2 THR A 154       0.139  29.421  67.181  1.00  0.050          C  
ATOM   2432  H   THR A 154      -0.653  31.901  70.310  1.00  0.040          H  
ATOM   2433  HA  THR A 154      -2.014  30.886  68.064  1.00  0.050          H  
ATOM   2434  HB  THR A 154       0.704  30.078  69.162  1.00  0.060          H  
ATOM   2435  HG1 THR A 154       0.536  32.285  68.698  1.00  0.060          H  
ATOM   2436 1HG2 THR A 154       1.167  29.386  66.822  1.00  0.060          H  
ATOM   2437 2HG2 THR A 154      -0.157  28.428  67.497  1.00  0.060          H  
ATOM   2438 3HG2 THR A 154      -0.512  29.754  66.373  1.00  0.060          H  
ATOM   2439  N   THR A 155      -1.801  28.773  70.532  1.00  0.020          N  
ATOM   2440  CA  THR A 155      -2.275  27.477  71.011  1.00  0.030          C  
ATOM   2441  C   THR A 155      -3.808  27.384  71.226  1.00  0.030          C  
ATOM   2442  O   THR A 155      -4.323  26.288  71.461  1.00  0.040          O  
ATOM   2443  CB  THR A 155      -1.598  27.100  72.348  1.00  0.040          C  
ATOM   2444  OG1 THR A 155      -1.983  28.020  73.410  1.00  0.040          O  
ATOM   2445  CG2 THR A 155      -0.094  27.109  72.216  1.00  0.040          C  
ATOM   2446  H   THR A 155      -1.265  29.389  71.153  1.00  0.020          H  
ATOM   2447  HA  THR A 155      -1.998  26.730  70.269  1.00  0.040          H  
ATOM   2448  HB  THR A 155      -1.913  26.099  72.621  1.00  0.050          H  
ATOM   2449  HG1 THR A 155      -1.932  28.959  73.142  1.00  0.050          H  
ATOM   2450 1HG2 THR A 155       0.353  26.818  73.166  1.00  0.050          H  
ATOM   2451 2HG2 THR A 155       0.205  26.405  71.441  1.00  0.050          H  
ATOM   2452 3HG2 THR A 155       0.245  28.102  71.950  1.00  0.050          H  
ATOM   2453  N   LYS A 156      -4.547  28.507  71.152  1.00  0.020          N  
ATOM   2454  CA  LYS A 156      -5.987  28.475  71.448  1.00  0.030          C  
ATOM   2455  C   LYS A 156      -7.024  28.324  70.283  1.00  0.060          C  
ATOM   2456  O   LYS A 156      -8.120  27.838  70.558  1.00  0.170          O  
ATOM   2457  CB  LYS A 156      -6.330  29.717  72.251  1.00  0.040          C  
ATOM   2458  CG  LYS A 156      -5.631  29.764  73.567  1.00  0.040          C  
ATOM   2459  CD  LYS A 156      -6.060  30.951  74.415  1.00  0.040          C  
ATOM   2460  CE  LYS A 156      -5.105  31.129  75.596  1.00  0.040          C  
ATOM   2461  NZ  LYS A 156      -4.868  29.855  76.296  1.00  0.040          N  
ATOM   2462  H   LYS A 156      -4.097  29.399  70.916  1.00  0.020          H  
ATOM   2463  HA  LYS A 156      -6.149  27.620  72.107  1.00  0.040          H  
ATOM   2464 1HB  LYS A 156      -6.010  30.578  71.706  1.00  0.050          H  
ATOM   2465 2HB  LYS A 156      -7.405  29.783  72.417  1.00  0.050          H  
ATOM   2466 1HG  LYS A 156      -5.848  28.833  74.096  1.00  0.050          H  
ATOM   2467 2HG  LYS A 156      -4.562  29.817  73.393  1.00  0.050          H  
ATOM   2468 1HD  LYS A 156      -6.054  31.855  73.809  1.00  0.050          H  
ATOM   2469 2HD  LYS A 156      -7.077  30.786  74.787  1.00  0.050          H  
ATOM   2470 1HE  LYS A 156      -4.151  31.518  75.235  1.00  0.050          H  
ATOM   2471 2HE  LYS A 156      -5.539  31.841  76.297  1.00  0.050          H  
ATOM   2472 1HZ  LYS A 156      -4.233  29.967  77.072  1.00  0.050          H  
ATOM   2473 2HZ  LYS A 156      -5.723  29.456  76.638  1.00  0.050          H  
ATOM   2474 3HZ  LYS A 156      -4.451  29.215  75.621  1.00  0.050          H  
ATOM   2475  N   PRO A 157      -6.770  28.715  68.993  1.00  0.030          N  
ATOM   2476  CA  PRO A 157      -7.700  28.632  67.860  1.00  0.040          C  
ATOM   2477  C   PRO A 157      -8.327  27.263  67.747  1.00  0.020          C  
ATOM   2478  O   PRO A 157      -9.509  27.142  67.426  1.00  0.030          O  
ATOM   2479  CB  PRO A 157      -6.791  28.924  66.670  1.00  0.060          C  
ATOM   2480  CG  PRO A 157      -5.762  29.823  67.238  1.00  0.060          C  
ATOM   2481  CD  PRO A 157      -5.517  29.286  68.622  1.00  0.060          C  
ATOM   2482  HA  PRO A 157      -8.473  29.399  67.948  1.00  0.050          H  
ATOM   2483 1HB  PRO A 157      -6.368  27.991  66.272  1.00  0.070          H  
ATOM   2484 2HB  PRO A 157      -7.365  29.387  65.858  1.00  0.070          H  
ATOM   2485 1HG  PRO A 157      -4.847  29.791  66.622  1.00  0.070          H  
ATOM   2486 2HG  PRO A 157      -6.103  30.862  67.237  1.00  0.070          H  
ATOM   2487 1HD  PRO A 157      -4.770  28.520  68.584  1.00  0.070          H  
ATOM   2488 2HD  PRO A 157      -5.295  30.101  69.254  1.00  0.070          H  
ATOM   2489  N   LYS A 158      -7.558  26.227  68.086  1.00  0.020          N  
ATOM   2490  CA  LYS A 158      -8.029  24.855  68.098  1.00  0.030          C  
ATOM   2491  C   LYS A 158      -9.447  24.762  68.665  1.00  0.040          C  
ATOM   2492  O   LYS A 158     -10.282  24.018  68.130  1.00  0.050          O  
ATOM   2493  CB  LYS A 158      -7.074  23.980  68.908  1.00  0.040          C  
ATOM   2494  CG  LYS A 158      -7.449  22.501  68.939  1.00  0.040          C  
ATOM   2495  CD  LYS A 158      -6.427  21.674  69.711  1.00  0.040          C  
ATOM   2496  CE  LYS A 158      -6.853  20.209  69.778  1.00  0.040          C  
ATOM   2497  NZ  LYS A 158      -5.879  19.376  70.538  1.00  0.040          N  
ATOM   2498  H   LYS A 158      -6.582  26.379  68.305  1.00  0.020          H  
ATOM   2499  HA  LYS A 158      -8.044  24.485  67.077  1.00  0.040          H  
ATOM   2500 1HB  LYS A 158      -6.068  24.066  68.495  1.00  0.050          H  
ATOM   2501 2HB  LYS A 158      -7.037  24.342  69.941  1.00  0.050          H  
ATOM   2502 1HG  LYS A 158      -8.422  22.384  69.427  1.00  0.050          H  
ATOM   2503 2HG  LYS A 158      -7.527  22.123  67.921  1.00  0.050          H  
ATOM   2504 1HD  LYS A 158      -5.453  21.745  69.224  1.00  0.050          H  
ATOM   2505 2HD  LYS A 158      -6.340  22.068  70.727  1.00  0.050          H  
ATOM   2506 1HE  LYS A 158      -7.828  20.145  70.262  1.00  0.050          H  
ATOM   2507 2HE  LYS A 158      -6.936  19.818  68.764  1.00  0.050          H  
ATOM   2508 1HZ  LYS A 158      -6.198  18.418  70.556  1.00  0.050          H  
ATOM   2509 2HZ  LYS A 158      -4.973  19.419  70.091  1.00  0.050          H  
ATOM   2510 3HZ  LYS A 158      -5.805  19.723  71.482  1.00  0.050          H  
ATOM   2511  N   GLU A 159      -9.689  25.469  69.784  1.00  0.040          N  
ATOM   2512  CA  GLU A 159     -10.950  25.429  70.498  1.00  0.040          C  
ATOM   2513  C   GLU A 159     -12.088  26.116  69.738  1.00  0.060          C  
ATOM   2514  O   GLU A 159     -13.261  25.757  69.914  1.00  0.070          O  
ATOM   2515  CB  GLU A 159     -10.779  25.990  71.905  1.00  0.060          C  
ATOM   2516  CG  GLU A 159      -9.902  25.129  72.817  1.00  0.060          C  
ATOM   2517  CD  GLU A 159     -10.442  23.736  73.006  1.00  0.060          C  
ATOM   2518  OE1 GLU A 159     -11.631  23.597  73.130  1.00  0.060          O  
ATOM   2519  OE2 GLU A 159      -9.663  22.811  73.018  1.00  0.060          O  
ATOM   2520  H   GLU A 159      -8.961  26.088  70.158  1.00  0.050          H  
ATOM   2521  HA  GLU A 159     -11.216  24.391  70.624  1.00  0.050          H  
ATOM   2522 1HB  GLU A 159     -10.309  26.957  71.845  1.00  0.070          H  
ATOM   2523 2HB  GLU A 159     -11.743  26.101  72.390  1.00  0.070          H  
ATOM   2524 1HG  GLU A 159      -8.897  25.065  72.393  1.00  0.070          H  
ATOM   2525 2HG  GLU A 159      -9.821  25.617  73.791  1.00  0.070          H  
ATOM   2526  N   VAL A 160     -11.763  27.115  68.897  1.00  0.040          N  
ATOM   2527  CA  VAL A 160     -12.778  27.816  68.128  1.00  0.040          C  
ATOM   2528  C   VAL A 160     -13.442  26.806  67.238  1.00  0.050          C  
ATOM   2529  O   VAL A 160     -14.666  26.807  67.123  1.00  0.060          O  
ATOM   2530  CB  VAL A 160     -12.185  28.975  67.274  1.00  0.060          C  
ATOM   2531  CG1 VAL A 160     -13.214  29.544  66.295  1.00  0.060          C  
ATOM   2532  CG2 VAL A 160     -11.760  30.087  68.172  1.00  0.060          C  
ATOM   2533  H   VAL A 160     -10.789  27.364  68.739  1.00  0.050          H  
ATOM   2534  HA  VAL A 160     -13.520  28.227  68.804  1.00  0.050          H  
ATOM   2535  HB  VAL A 160     -11.335  28.600  66.703  1.00  0.070          H  
ATOM   2536 1HG1 VAL A 160     -12.753  30.351  65.723  1.00  0.070          H  
ATOM   2537 2HG1 VAL A 160     -13.547  28.769  65.606  1.00  0.070          H  
ATOM   2538 3HG1 VAL A 160     -14.065  29.930  66.845  1.00  0.070          H  
ATOM   2539 1HG2 VAL A 160     -11.339  30.879  67.565  1.00  0.070          H  
ATOM   2540 2HG2 VAL A 160     -12.622  30.458  68.697  1.00  0.070          H  
ATOM   2541 3HG2 VAL A 160     -11.020  29.714  68.874  1.00  0.070          H  
ATOM   2542  N   SER A 161     -12.640  25.952  66.601  1.00  0.040          N  
ATOM   2543  CA  SER A 161     -13.222  24.910  65.761  1.00  0.050          C  
ATOM   2544  C   SER A 161     -13.705  23.677  66.536  1.00  0.050          C  
ATOM   2545  O   SER A 161     -14.750  23.113  66.218  1.00  0.050          O  
ATOM   2546  CB  SER A 161     -12.258  24.485  64.701  1.00  0.070          C  
ATOM   2547  OG  SER A 161     -12.052  25.509  63.774  1.00  0.070          O  
ATOM   2548  H   SER A 161     -11.627  26.076  66.711  1.00  0.050          H  
ATOM   2549  HA  SER A 161     -14.091  25.340  65.269  1.00  0.060          H  
ATOM   2550 1HB  SER A 161     -11.315  24.210  65.170  1.00  0.080          H  
ATOM   2551 2HB  SER A 161     -12.641  23.612  64.212  1.00  0.080          H  
ATOM   2552  HG  SER A 161     -11.493  25.136  63.090  1.00  0.080          H  
ATOM   2553  N   THR A 162     -12.983  23.269  67.581  1.00  0.050          N  
ATOM   2554  CA  THR A 162     -13.324  22.063  68.343  1.00  0.060          C  
ATOM   2555  C   THR A 162     -14.720  22.149  68.929  1.00  0.070          C  
ATOM   2556  O   THR A 162     -15.460  21.167  68.960  1.00  0.080          O  
ATOM   2557  CB  THR A 162     -12.323  21.796  69.492  1.00  0.080          C  
ATOM   2558  OG1 THR A 162     -11.005  21.599  68.955  1.00  0.080          O  
ATOM   2559  CG2 THR A 162     -12.717  20.555  70.275  1.00  0.080          C  
ATOM   2560  H   THR A 162     -12.121  23.754  67.821  1.00  0.060          H  
ATOM   2561  HA  THR A 162     -13.293  21.211  67.666  1.00  0.070          H  
ATOM   2562  HB  THR A 162     -12.319  22.626  70.165  1.00  0.100          H  
ATOM   2563  HG1 THR A 162     -10.695  22.441  68.579  1.00  0.100          H  
ATOM   2564 1HG2 THR A 162     -11.991  20.395  71.069  1.00  0.100          H  
ATOM   2565 2HG2 THR A 162     -13.702  20.673  70.716  1.00  0.100          H  
ATOM   2566 3HG2 THR A 162     -12.723  19.693  69.601  1.00  0.100          H  
ATOM   2567  N   THR A 163     -15.088  23.320  69.425  1.00  0.070          N  
ATOM   2568  CA  THR A 163     -16.373  23.484  70.074  1.00  0.090          C  
ATOM   2569  C   THR A 163     -17.546  23.784  69.117  1.00  0.080          C  
ATOM   2570  O   THR A 163     -18.658  24.059  69.577  1.00  0.090          O  
ATOM   2571  CB  THR A 163     -16.272  24.552  71.187  1.00  0.120          C  
ATOM   2572  OG1 THR A 163     -15.868  25.834  70.642  1.00  0.120          O  
ATOM   2573  CG2 THR A 163     -15.248  24.115  72.258  1.00  0.120          C  
ATOM   2574  H   THR A 163     -14.440  24.109  69.405  1.00  0.080          H  
ATOM   2575  HA  THR A 163     -16.608  22.543  70.569  1.00  0.110          H  
ATOM   2576  HB  THR A 163     -17.247  24.664  71.658  1.00  0.140          H  
ATOM   2577  HG1 THR A 163     -14.955  25.762  70.283  1.00  0.140          H  
ATOM   2578 1HG2 THR A 163     -15.195  24.862  73.045  1.00  0.140          H  
ATOM   2579 2HG2 THR A 163     -15.554  23.162  72.683  1.00  0.140          H  
ATOM   2580 3HG2 THR A 163     -14.258  24.006  71.802  1.00  0.140          H  
ATOM   2581  N   LYS A 164     -17.319  23.750  67.797  1.00  0.070          N  
ATOM   2582  CA  LYS A 164     -18.399  23.981  66.840  1.00  0.070          C  
ATOM   2583  C   LYS A 164     -19.045  22.658  66.411  1.00  0.060          C  
ATOM   2584  O   LYS A 164     -18.436  21.601  66.548  1.00  0.070          O  
ATOM   2585  CB  LYS A 164     -17.887  24.724  65.609  1.00  0.100          C  
ATOM   2586  CG  LYS A 164     -17.337  26.073  65.889  1.00  0.100          C  
ATOM   2587  CD  LYS A 164     -18.410  27.095  66.257  1.00  0.100          C  
ATOM   2588  CE  LYS A 164     -17.815  28.492  66.385  1.00  0.100          C  
ATOM   2589  NZ  LYS A 164     -16.910  28.600  67.565  1.00  0.100          N  
ATOM   2590  H   LYS A 164     -16.386  23.516  67.442  1.00  0.080          H  
ATOM   2591  HA  LYS A 164     -19.122  24.598  67.341  1.00  0.080          H  
ATOM   2592 1HB  LYS A 164     -17.076  24.140  65.181  1.00  0.120          H  
ATOM   2593 2HB  LYS A 164     -18.657  24.809  64.856  1.00  0.120          H  
ATOM   2594 1HG  LYS A 164     -16.732  25.937  66.752  1.00  0.120          H  
ATOM   2595 2HG  LYS A 164     -16.716  26.422  65.064  1.00  0.120          H  
ATOM   2596 1HD  LYS A 164     -19.193  27.102  65.496  1.00  0.120          H  
ATOM   2597 2HD  LYS A 164     -18.856  26.839  67.215  1.00  0.120          H  
ATOM   2598 1HE  LYS A 164     -17.248  28.726  65.485  1.00  0.120          H  
ATOM   2599 2HE  LYS A 164     -18.623  29.214  66.493  1.00  0.120          H  
ATOM   2600 1HZ  LYS A 164     -16.545  29.537  67.622  1.00  0.120          H  
ATOM   2601 2HZ  LYS A 164     -17.427  28.392  68.408  1.00  0.120          H  
ATOM   2602 3HZ  LYS A 164     -16.119  27.911  67.469  1.00  0.120          H  
ATOM   2603  N   PRO A 165     -20.298  22.666  65.923  1.00  0.060          N  
ATOM   2604  CA  PRO A 165     -20.986  21.518  65.364  1.00  0.050          C  
ATOM   2605  C   PRO A 165     -20.244  20.961  64.144  1.00  0.040          C  
ATOM   2606  O   PRO A 165     -19.530  21.694  63.449  1.00  0.030          O  
ATOM   2607  CB  PRO A 165     -22.356  22.093  64.985  1.00  0.080          C  
ATOM   2608  CG  PRO A 165     -22.535  23.305  65.854  1.00  0.080          C  
ATOM   2609  CD  PRO A 165     -21.155  23.886  66.004  1.00  0.080          C  
ATOM   2610  HA  PRO A 165     -21.083  20.746  66.144  1.00  0.060          H  
ATOM   2611 1HB  PRO A 165     -22.359  22.349  63.941  1.00  0.090          H  
ATOM   2612 2HB  PRO A 165     -23.139  21.337  65.134  1.00  0.090          H  
ATOM   2613 1HG  PRO A 165     -23.232  24.011  65.370  1.00  0.090          H  
ATOM   2614 2HG  PRO A 165     -22.985  23.024  66.817  1.00  0.090          H  
ATOM   2615 1HD  PRO A 165     -20.945  24.585  65.176  1.00  0.090          H  
ATOM   2616 2HD  PRO A 165     -21.138  24.363  66.985  1.00  0.090          H  
ATOM   2617  N   THR A 166     -20.403  19.652  63.911  1.00  0.040          N  
ATOM   2618  CA  THR A 166     -19.843  18.893  62.771  1.00  0.030          C  
ATOM   2619  C   THR A 166     -18.337  18.563  62.896  1.00  0.060          C  
ATOM   2620  O   THR A 166     -17.957  17.392  62.851  1.00  0.090          O  
ATOM   2621  CB  THR A 166     -20.146  19.607  61.414  1.00  0.050          C  
ATOM   2622  OG1 THR A 166     -21.571  19.712  61.235  1.00  0.050          O  
ATOM   2623  CG2 THR A 166     -19.574  18.823  60.253  1.00  0.050          C  
ATOM   2624  H   THR A 166     -20.977  19.132  64.558  1.00  0.050          H  
ATOM   2625  HA  THR A 166     -20.369  17.939  62.731  1.00  0.040          H  
ATOM   2626  HB  THR A 166     -19.706  20.592  61.379  1.00  0.060          H  
ATOM   2627  HG1 THR A 166     -21.899  20.535  61.655  1.00  0.060          H  
ATOM   2628 1HG2 THR A 166     -19.808  19.338  59.319  1.00  0.060          H  
ATOM   2629 2HG2 THR A 166     -18.505  18.762  60.356  1.00  0.060          H  
ATOM   2630 3HG2 THR A 166     -20.003  17.827  60.237  1.00  0.060          H  
ATOM   2631  N   GLU A 167     -17.501  19.589  63.021  1.00  0.050          N  
ATOM   2632  CA  GLU A 167     -16.033  19.488  63.171  1.00  0.080          C  
ATOM   2633  C   GLU A 167     -15.302  18.595  62.147  1.00  0.110          C  
ATOM   2634  O   GLU A 167     -14.397  17.832  62.510  1.00  0.130          O  
ATOM   2635  CB  GLU A 167     -15.648  18.980  64.571  1.00  0.100          C  
ATOM   2636  CG  GLU A 167     -14.205  19.397  65.036  1.00  0.100          C  
ATOM   2637  CD  GLU A 167     -13.725  18.700  66.305  1.00  0.100          C  
ATOM   2638  OE1 GLU A 167     -14.465  17.939  66.883  1.00  0.100          O  
ATOM   2639  OE2 GLU A 167     -12.593  18.926  66.674  1.00  0.100          O  
ATOM   2640  H   GLU A 167     -17.952  20.507  63.057  1.00  0.060          H  
ATOM   2641  HA  GLU A 167     -15.624  20.484  63.062  1.00  0.100          H  
ATOM   2642 1HB  GLU A 167     -16.357  19.377  65.303  1.00  0.120          H  
ATOM   2643 2HB  GLU A 167     -15.721  17.893  64.601  1.00  0.120          H  
ATOM   2644 1HG  GLU A 167     -13.478  19.228  64.250  1.00  0.120          H  
ATOM   2645 2HG  GLU A 167     -14.227  20.474  65.226  1.00  0.120          H  
ATOM   2646  N   LYS A 168     -15.596  18.710  60.858  1.00  0.110          N  
ATOM   2647  CA  LYS A 168     -14.865  17.867  59.909  1.00  0.150          C  
ATOM   2648  C   LYS A 168     -13.530  18.487  59.502  1.00  0.100          C  
ATOM   2649  O   LYS A 168     -13.367  19.070  58.428  1.00  0.110          O  
ATOM   2650  CB  LYS A 168     -15.739  17.466  58.725  1.00  0.190          C  
ATOM   2651  CG  LYS A 168     -16.847  16.483  59.092  1.00  0.190          C  
ATOM   2652  CD  LYS A 168     -17.727  16.161  57.895  1.00  0.190          C  
ATOM   2653  CE  LYS A 168     -18.838  15.186  58.265  1.00  0.190          C  
ATOM   2654  NZ  LYS A 168     -19.713  14.873  57.097  1.00  0.190          N  
ATOM   2655  H   LYS A 168     -16.309  19.364  60.528  1.00  0.130          H  
ATOM   2656  HA  LYS A 168     -14.626  16.933  60.417  1.00  0.180          H  
ATOM   2657 1HB  LYS A 168     -16.251  18.335  58.349  1.00  0.230          H  
ATOM   2658 2HB  LYS A 168     -15.129  17.050  57.925  1.00  0.230          H  
ATOM   2659 1HG  LYS A 168     -16.381  15.558  59.432  1.00  0.230          H  
ATOM   2660 2HG  LYS A 168     -17.437  16.867  59.908  1.00  0.230          H  
ATOM   2661 1HD  LYS A 168     -18.175  17.089  57.522  1.00  0.230          H  
ATOM   2662 2HD  LYS A 168     -17.120  15.727  57.102  1.00  0.230          H  
ATOM   2663 1HE  LYS A 168     -18.396  14.262  58.633  1.00  0.230          H  
ATOM   2664 2HE  LYS A 168     -19.448  15.624  59.054  1.00  0.230          H  
ATOM   2665 1HZ  LYS A 168     -20.439  14.228  57.379  1.00  0.230          H  
ATOM   2666 2HZ  LYS A 168     -20.137  15.729  56.755  1.00  0.230          H  
ATOM   2667 3HZ  LYS A 168     -19.161  14.455  56.361  1.00  0.230          H  
ATOM   2668  N   SER A 169     -12.593  18.395  60.424  1.00  0.070          N  
ATOM   2669  CA  SER A 169     -11.248  18.953  60.309  1.00  0.050          C  
ATOM   2670  C   SER A 169     -10.406  18.352  59.196  1.00  0.050          C  
ATOM   2671  O   SER A 169     -10.414  17.134  59.007  1.00  0.050          O  
ATOM   2672  CB  SER A 169     -10.536  18.775  61.630  1.00  0.080          C  
ATOM   2673  OG  SER A 169      -9.210  19.202  61.550  1.00  0.080          O  
ATOM   2674  H   SER A 169     -12.883  17.913  61.280  1.00  0.080          H  
ATOM   2675  HA  SER A 169     -11.337  19.998  60.089  1.00  0.060          H  
ATOM   2676 1HB  SER A 169     -11.059  19.342  62.403  1.00  0.090          H  
ATOM   2677 2HB  SER A 169     -10.567  17.727  61.918  1.00  0.090          H  
ATOM   2678  HG  SER A 169      -8.834  19.017  62.407  1.00  0.090          H  
ATOM   2679  N   THR A 170      -9.661  19.206  58.466  1.00  0.040          N  
ATOM   2680  CA  THR A 170      -8.748  18.741  57.424  1.00  0.040          C  
ATOM   2681  C   THR A 170      -7.319  19.264  57.694  1.00  0.020          C  
ATOM   2682  O   THR A 170      -6.376  18.480  57.864  1.00  0.030          O  
ATOM   2683  CB  THR A 170      -9.239  19.203  56.028  1.00  0.060          C  
ATOM   2684  OG1 THR A 170     -10.559  18.697  55.803  1.00  0.060          O  
ATOM   2685  CG2 THR A 170      -8.337  18.647  54.931  1.00  0.060          C  
ATOM   2686  H   THR A 170      -9.726  20.214  58.616  1.00  0.050          H  
ATOM   2687  HA  THR A 170      -8.721  17.653  57.441  1.00  0.050          H  
ATOM   2688  HB  THR A 170      -9.252  20.295  55.984  1.00  0.070          H  
ATOM   2689  HG1 THR A 170     -11.130  19.033  56.501  1.00  0.070          H  
ATOM   2690 1HG2 THR A 170      -8.706  18.972  53.961  1.00  0.070          H  
ATOM   2691 2HG2 THR A 170      -7.332  18.991  55.062  1.00  0.070          H  
ATOM   2692 3HG2 THR A 170      -8.347  17.559  54.978  1.00  0.070          H  
ATOM   2693  N   ILE A 171      -7.158  20.603  57.696  1.00  0.070          N  
ATOM   2694  CA  ILE A 171      -5.838  21.221  57.897  1.00  0.020          C  
ATOM   2695  C   ILE A 171      -5.809  22.036  59.194  1.00  0.020          C  
ATOM   2696  O   ILE A 171      -6.400  23.114  59.283  1.00  0.020          O  
ATOM   2697  CB  ILE A 171      -5.481  22.172  56.734  1.00  0.020          C  
ATOM   2698  CG1 ILE A 171      -5.645  21.464  55.344  1.00  0.020          C  
ATOM   2699  CG2 ILE A 171      -4.113  22.656  56.904  1.00  0.020          C  
ATOM   2700  CD1 ILE A 171      -4.766  20.243  55.079  1.00  0.020          C  
ATOM   2701  H   ILE A 171      -7.982  21.199  57.581  1.00  0.020          H  
ATOM   2702  HA  ILE A 171      -5.084  20.440  57.975  1.00  0.020          H  
ATOM   2703  HB  ILE A 171      -6.093  23.020  56.751  1.00  0.020          H  
ATOM   2704 1HG1 ILE A 171      -6.673  21.163  55.259  1.00  0.020          H  
ATOM   2705 2HG1 ILE A 171      -5.444  22.184  54.567  1.00  0.020          H  
ATOM   2706 1HG2 ILE A 171      -3.847  23.327  56.091  1.00  0.020          H  
ATOM   2707 2HG2 ILE A 171      -3.994  23.174  57.849  1.00  0.020          H  
ATOM   2708 3HG2 ILE A 171      -3.496  21.828  56.883  1.00  0.020          H  
ATOM   2709 1HD1 ILE A 171      -4.994  19.853  54.089  1.00  0.020          H  
ATOM   2710 2HD1 ILE A 171      -3.722  20.516  55.108  1.00  0.020          H  
ATOM   2711 3HD1 ILE A 171      -4.959  19.471  55.816  1.00  0.020          H  
ATOM   2712  N   ASN A 172      -5.048  21.572  60.166  1.00  0.010          N  
ATOM   2713  CA  ASN A 172      -4.991  22.179  61.493  1.00  0.020          C  
ATOM   2714  C   ASN A 172      -3.546  22.202  61.957  1.00  0.010          C  
ATOM   2715  O   ASN A 172      -2.982  21.162  62.259  1.00  0.020          O  
ATOM   2716  CB  ASN A 172      -5.876  21.403  62.458  1.00  0.020          C  
ATOM   2717  CG  ASN A 172      -5.992  22.028  63.822  1.00  0.020          C  
ATOM   2718  OD1 ASN A 172      -5.269  22.966  64.174  1.00  0.020          O  
ATOM   2719  ND2 ASN A 172      -6.898  21.503  64.610  1.00  0.020          N  
ATOM   2720  H   ASN A 172      -4.522  20.734  59.982  1.00  0.010          H  
ATOM   2721  HA  ASN A 172      -5.343  23.206  61.437  1.00  0.020          H  
ATOM   2722 1HB  ASN A 172      -6.876  21.312  62.028  1.00  0.030          H  
ATOM   2723 2HB  ASN A 172      -5.487  20.400  62.579  1.00  0.030          H  
ATOM   2724 1HD2 ASN A 172      -7.030  21.864  65.534  1.00  0.030          H  
ATOM   2725 2HD2 ASN A 172      -7.447  20.729  64.290  1.00  0.030          H  
ATOM   2726  N   THR A 173      -2.918  23.361  61.947  1.00  0.010          N  
ATOM   2727  CA  THR A 173      -1.491  23.405  62.244  1.00  0.010          C  
ATOM   2728  C   THR A 173      -0.962  24.730  62.727  1.00  0.010          C  
ATOM   2729  O   THR A 173      -1.525  25.785  62.439  1.00  0.010          O  
ATOM   2730  CB  THR A 173      -0.684  22.967  61.023  1.00  0.010          C  
ATOM   2731  OG1 THR A 173       0.720  22.992  61.340  1.00  0.010          O  
ATOM   2732  CG2 THR A 173      -0.992  23.860  59.837  1.00  0.010          C  
ATOM   2733  H   THR A 173      -3.456  24.203  61.720  1.00  0.010          H  
ATOM   2734  HA  THR A 173      -1.303  22.683  63.033  1.00  0.010          H  
ATOM   2735  HB  THR A 173      -0.955  21.936  60.767  1.00  0.020          H  
ATOM   2736  HG1 THR A 173       1.160  22.458  60.655  1.00  0.020          H  
ATOM   2737 1HG2 THR A 173      -0.422  23.525  58.970  1.00  0.020          H  
ATOM   2738 2HG2 THR A 173      -2.048  23.781  59.624  1.00  0.020          H  
ATOM   2739 3HG2 THR A 173      -0.733  24.895  60.058  1.00  0.020          H  
ATOM   2740  N   THR A 174       0.146  24.664  63.462  1.00  0.030          N  
ATOM   2741  CA  THR A 174       0.877  25.829  63.954  1.00  0.050          C  
ATOM   2742  C   THR A 174       2.287  25.896  63.346  1.00  0.060          C  
ATOM   2743  O   THR A 174       3.120  26.706  63.764  1.00  0.090          O  
ATOM   2744  CB  THR A 174       0.998  25.773  65.489  1.00  0.060          C  
ATOM   2745  OG1 THR A 174       1.718  24.586  65.863  1.00  0.060          O  
ATOM   2746  CG2 THR A 174      -0.400  25.724  66.116  1.00  0.060          C  
ATOM   2747  H   THR A 174       0.517  23.749  63.681  1.00  0.040          H  
ATOM   2748  HA  THR A 174       0.341  26.734  63.677  1.00  0.060          H  
ATOM   2749  HB  THR A 174       1.530  26.654  65.851  1.00  0.070          H  
ATOM   2750  HG1 THR A 174       2.662  24.720  65.687  1.00  0.070          H  
ATOM   2751 1HG2 THR A 174      -0.312  25.682  67.201  1.00  0.070          H  
ATOM   2752 2HG2 THR A 174      -0.954  26.620  65.832  1.00  0.070          H  
ATOM   2753 3HG2 THR A 174      -0.933  24.845  65.765  1.00  0.070          H  
ATOM   2754  N   LYS A 175       2.587  24.996  62.402  1.00  0.050          N  
ATOM   2755  CA  LYS A 175       3.945  24.934  61.860  1.00  0.050          C  
ATOM   2756  C   LYS A 175       4.222  25.754  60.591  1.00  0.050          C  
ATOM   2757  O   LYS A 175       3.705  25.473  59.504  1.00  0.060          O  
ATOM   2758  CB  LYS A 175       4.324  23.481  61.534  1.00  0.070          C  
ATOM   2759  CG  LYS A 175       5.802  23.303  61.105  1.00  0.070          C  
ATOM   2760  CD  LYS A 175       6.159  21.869  60.723  1.00  0.070          C  
ATOM   2761  CE  LYS A 175       7.676  21.737  60.482  1.00  0.070          C  
ATOM   2762  NZ  LYS A 175       8.060  20.421  59.870  1.00  0.070          N  
ATOM   2763  H   LYS A 175       1.864  24.363  62.070  1.00  0.060          H  
ATOM   2764  HA  LYS A 175       4.623  25.294  62.634  1.00  0.060          H  
ATOM   2765 1HB  LYS A 175       4.159  22.862  62.415  1.00  0.080          H  
ATOM   2766 2HB  LYS A 175       3.685  23.105  60.739  1.00  0.080          H  
ATOM   2767 1HG  LYS A 175       6.026  23.945  60.255  1.00  0.080          H  
ATOM   2768 2HG  LYS A 175       6.436  23.598  61.931  1.00  0.080          H  
ATOM   2769 1HD  LYS A 175       5.870  21.206  61.526  1.00  0.080          H  
ATOM   2770 2HD  LYS A 175       5.623  21.581  59.820  1.00  0.080          H  
ATOM   2771 1HE  LYS A 175       8.012  22.543  59.832  1.00  0.080          H  
ATOM   2772 2HE  LYS A 175       8.179  21.829  61.448  1.00  0.080          H  
ATOM   2773 1HZ  LYS A 175       9.062  20.364  59.739  1.00  0.080          H  
ATOM   2774 2HZ  LYS A 175       7.775  19.641  60.449  1.00  0.080          H  
ATOM   2775 3HZ  LYS A 175       7.622  20.351  58.963  1.00  0.080          H  
ATOM   2776  N   THR A 176       5.110  26.731  60.739  1.00  0.050          N  
ATOM   2777  CA  THR A 176       5.662  27.594  59.683  1.00  0.060          C  
ATOM   2778  C   THR A 176       4.728  28.430  58.804  1.00  0.060          C  
ATOM   2779  O   THR A 176       4.841  29.655  58.772  1.00  0.070          O  
ATOM   2780  CB  THR A 176       6.581  26.763  58.752  1.00  0.080          C  
ATOM   2781  OG1 THR A 176       7.665  26.214  59.523  1.00  0.080          O  
ATOM   2782  CG2 THR A 176       7.172  27.648  57.640  1.00  0.080          C  
ATOM   2783  H   THR A 176       5.441  26.896  61.678  1.00  0.060          H  
ATOM   2784  HA  THR A 176       6.312  28.307  60.192  1.00  0.070          H  
ATOM   2785  HB  THR A 176       6.012  25.949  58.304  1.00  0.100          H  
ATOM   2786  HG1 THR A 176       8.128  25.562  58.993  1.00  0.100          H  
ATOM   2787 1HG2 THR A 176       7.823  27.041  57.015  1.00  0.100          H  
ATOM   2788 2HG2 THR A 176       6.393  28.077  57.015  1.00  0.100          H  
ATOM   2789 3HG2 THR A 176       7.751  28.452  58.091  1.00  0.100          H  
ATOM   2790  N   ASN A 177       3.819  27.796  58.074  1.00  0.060          N  
ATOM   2791  CA  ASN A 177       3.036  28.520  57.062  1.00  0.060          C  
ATOM   2792  C   ASN A 177       2.222  29.583  57.774  1.00  0.050          C  
ATOM   2793  O   ASN A 177       1.356  29.243  58.586  1.00  0.040          O  
ATOM   2794  CB  ASN A 177       2.167  27.558  56.274  1.00  0.080          C  
ATOM   2795  CG  ASN A 177       1.556  28.182  55.054  1.00  0.080          C  
ATOM   2796  OD1 ASN A 177       1.307  29.388  55.002  1.00  0.080          O  
ATOM   2797  ND2 ASN A 177       1.338  27.352  54.051  1.00  0.080          N  
ATOM   2798  H   ASN A 177       3.715  26.793  58.226  1.00  0.070          H  
ATOM   2799  HA  ASN A 177       3.715  29.027  56.376  1.00  0.070          H  
ATOM   2800 1HB  ASN A 177       2.765  26.698  55.968  1.00  0.100          H  
ATOM   2801 2HB  ASN A 177       1.367  27.185  56.917  1.00  0.100          H  
ATOM   2802 1HD2 ASN A 177       0.954  27.682  53.170  1.00  0.100          H  
ATOM   2803 2HD2 ASN A 177       1.565  26.381  54.146  1.00  0.100          H  
ATOM   2804  N   ILE A 178       2.527  30.875  57.507  1.00  0.070          N  
ATOM   2805  CA  ILE A 178       1.988  32.040  58.241  1.00  0.060          C  
ATOM   2806  C   ILE A 178       1.765  31.781  59.751  1.00  0.050          C  
ATOM   2807  O   ILE A 178       0.871  32.359  60.371  1.00  0.050          O  
ATOM   2808  CB  ILE A 178       0.664  32.554  57.611  1.00  0.090          C  
ATOM   2809  CG1 ILE A 178      -0.443  31.473  57.679  1.00  0.090          C  
ATOM   2810  CG2 ILE A 178       0.918  32.931  56.169  1.00  0.090          C  
ATOM   2811  CD1 ILE A 178      -1.812  31.950  57.346  1.00  0.090          C  
ATOM   2812  H   ILE A 178       3.215  31.071  56.772  1.00  0.080          H  
ATOM   2813  HA  ILE A 178       2.719  32.843  58.154  1.00  0.070          H  
ATOM   2814  HB  ILE A 178       0.322  33.418  58.161  1.00  0.110          H  
ATOM   2815 1HG1 ILE A 178      -0.205  30.675  56.981  1.00  0.110          H  
ATOM   2816 2HG1 ILE A 178      -0.484  31.062  58.678  1.00  0.110          H  
ATOM   2817 1HG2 ILE A 178       0.024  33.314  55.695  1.00  0.110          H  
ATOM   2818 2HG2 ILE A 178       1.694  33.690  56.120  1.00  0.110          H  
ATOM   2819 3HG2 ILE A 178       1.241  32.041  55.650  1.00  0.110          H  
ATOM   2820 1HD1 ILE A 178      -2.507  31.112  57.436  1.00  0.110          H  
ATOM   2821 2HD1 ILE A 178      -2.069  32.700  58.040  1.00  0.110          H  
ATOM   2822 3HD1 ILE A 178      -1.861  32.348  56.347  1.00  0.110          H  
ATOM   2823  N   ARG A 179       2.569  30.878  60.317  1.00  0.060          N  
ATOM   2824  CA  ARG A 179       2.544  30.379  61.693  1.00  0.050          C  
ATOM   2825  C   ARG A 179       1.258  29.630  62.108  1.00  0.040          C  
ATOM   2826  O   ARG A 179       1.160  29.231  63.268  1.00  0.100          O  
ATOM   2827  CB  ARG A 179       2.705  31.521  62.692  1.00  0.070          C  
ATOM   2828  CG  ARG A 179       3.959  32.362  62.561  1.00  0.070          C  
ATOM   2829  CD  ARG A 179       4.009  33.402  63.630  1.00  0.070          C  
ATOM   2830  NE  ARG A 179       4.244  32.815  64.962  1.00  0.070          N  
ATOM   2831  CZ  ARG A 179       5.459  32.523  65.486  1.00  0.070          C  
ATOM   2832  NH1 ARG A 179       6.565  32.775  64.810  1.00  0.070          N  
ATOM   2833  NH2 ARG A 179       5.535  31.980  66.691  1.00  0.070          N  
ATOM   2834  H   ARG A 179       3.286  30.489  59.698  1.00  0.070          H  
ATOM   2835  HA  ARG A 179       3.381  29.689  61.805  1.00  0.060          H  
ATOM   2836 1HB  ARG A 179       1.848  32.188  62.637  1.00  0.090          H  
ATOM   2837 2HB  ARG A 179       2.710  31.102  63.697  1.00  0.090          H  
ATOM   2838 1HG  ARG A 179       4.835  31.724  62.641  1.00  0.090          H  
ATOM   2839 2HG  ARG A 179       3.960  32.866  61.595  1.00  0.090          H  
ATOM   2840 1HD  ARG A 179       4.787  34.131  63.418  1.00  0.090          H  
ATOM   2841 2HD  ARG A 179       3.047  33.919  63.653  1.00  0.090          H  
ATOM   2842  HE  ARG A 179       3.433  32.584  65.525  1.00  0.090          H  
ATOM   2843 1HH1 ARG A 179       6.517  33.191  63.892  1.00  0.090          H  
ATOM   2844 2HH1 ARG A 179       7.466  32.555  65.212  1.00  0.090          H  
ATOM   2845 1HH2 ARG A 179       4.689  31.785  67.211  1.00  0.090          H  
ATOM   2846 2HH2 ARG A 179       6.435  31.757  67.093  1.00  0.090          H  
ATOM   2847  N   THR A 180       0.264  29.475  61.211  1.00  0.030          N  
ATOM   2848  CA  THR A 180      -0.984  28.764  61.541  1.00  0.030          C  
ATOM   2849  C   THR A 180      -2.020  28.570  60.408  1.00  0.040          C  
ATOM   2850  O   THR A 180      -2.209  29.436  59.552  1.00  0.070          O  
ATOM   2851  CB  THR A 180      -1.715  29.414  62.735  1.00  0.040          C  
ATOM   2852  OG1 THR A 180      -2.951  28.717  62.973  1.00  0.040          O  
ATOM   2853  CG2 THR A 180      -1.981  30.837  62.437  1.00  0.040          C  
ATOM   2854  H   THR A 180       0.444  29.765  60.247  1.00  0.040          H  
ATOM   2855  HA  THR A 180      -0.677  27.785  61.853  1.00  0.040          H  
ATOM   2856  HB  THR A 180      -1.123  29.345  63.633  1.00  0.050          H  
ATOM   2857  HG1 THR A 180      -2.766  27.831  63.315  1.00  0.050          H  
ATOM   2858 1HG2 THR A 180      -2.507  31.287  63.273  1.00  0.050          H  
ATOM   2859 2HG2 THR A 180      -1.047  31.373  62.265  1.00  0.050          H  
ATOM   2860 3HG2 THR A 180      -2.589  30.884  61.547  1.00  0.050          H  
ATOM   2861  N   THR A 181      -2.735  27.434  60.457  1.00  0.020          N  
ATOM   2862  CA  THR A 181      -3.881  27.128  59.575  1.00  0.020          C  
ATOM   2863  C   THR A 181      -5.004  26.397  60.342  1.00  0.020          C  
ATOM   2864  O   THR A 181      -4.755  25.514  61.162  1.00  0.030          O  
ATOM   2865  CB  THR A 181      -3.470  26.345  58.299  1.00  0.030          C  
ATOM   2866  OG1 THR A 181      -2.530  27.113  57.554  1.00  0.030          O  
ATOM   2867  CG2 THR A 181      -4.685  26.066  57.399  1.00  0.030          C  
ATOM   2868  H   THR A 181      -2.477  26.781  61.193  1.00  0.020          H  
ATOM   2869  HA  THR A 181      -4.298  28.078  59.236  1.00  0.020          H  
ATOM   2870  HB  THR A 181      -3.025  25.418  58.566  1.00  0.030          H  
ATOM   2871  HG1 THR A 181      -1.727  27.218  58.079  1.00  0.030          H  
ATOM   2872 1HG2 THR A 181      -4.356  25.543  56.512  1.00  0.030          H  
ATOM   2873 2HG2 THR A 181      -5.409  25.452  57.920  1.00  0.030          H  
ATOM   2874 3HG2 THR A 181      -5.146  27.006  57.105  1.00  0.030          H  
ATOM   2875  N   MET A 182      -6.250  26.796  60.066  1.00  0.020          N  
ATOM   2876  CA  MET A 182      -7.486  26.243  60.648  1.00  0.040          C  
ATOM   2877  C   MET A 182      -8.550  25.777  59.633  1.00  0.050          C  
ATOM   2878  O   MET A 182      -9.706  26.170  59.759  1.00  0.050          O  
ATOM   2879  CB  MET A 182      -8.100  27.257  61.616  1.00  0.050          C  
ATOM   2880  CG  MET A 182      -7.310  27.504  62.915  1.00  0.050          C  
ATOM   2881  SD  MET A 182      -7.215  26.049  63.982  1.00  0.050          S  
ATOM   2882  CE  MET A 182      -8.903  26.036  64.538  1.00  0.050          C  
ATOM   2883  H   MET A 182      -6.338  27.531  59.380  1.00  0.020          H  
ATOM   2884  HA  MET A 182      -7.209  25.356  61.219  1.00  0.050          H  
ATOM   2885 1HB  MET A 182      -8.146  28.204  61.134  1.00  0.060          H  
ATOM   2886 2HB  MET A 182      -9.118  26.982  61.846  1.00  0.060          H  
ATOM   2887 1HG  MET A 182      -6.295  27.826  62.678  1.00  0.060          H  
ATOM   2888 2HG  MET A 182      -7.794  28.302  63.479  1.00  0.060          H  
ATOM   2889 1HE  MET A 182      -9.064  25.220  65.221  1.00  0.060          H  
ATOM   2890 2HE  MET A 182      -9.130  26.979  65.027  1.00  0.060          H  
ATOM   2891 3HE  MET A 182      -9.555  25.923  63.704  1.00  0.060          H  
ATOM   2892  N   LEU A 183      -8.195  25.035  58.582  1.00  0.060          N  
ATOM   2893  CA  LEU A 183      -9.201  24.692  57.566  1.00  0.050          C  
ATOM   2894  C   LEU A 183     -10.054  23.518  58.022  1.00  0.060          C  
ATOM   2895  O   LEU A 183      -9.717  22.336  57.800  1.00  0.070          O  
ATOM   2896  CB  LEU A 183      -8.568  24.308  56.213  1.00  0.070          C  
ATOM   2897  CG  LEU A 183      -9.536  24.061  54.979  1.00  0.070          C  
ATOM   2898  CD1 LEU A 183     -10.280  25.357  54.587  1.00  0.070          C  
ATOM   2899  CD2 LEU A 183      -8.708  23.529  53.805  1.00  0.070          C  
ATOM   2900  H   LEU A 183      -7.265  24.629  58.531  1.00  0.070          H  
ATOM   2901  HA  LEU A 183      -9.851  25.556  57.432  1.00  0.060          H  
ATOM   2902 1HB  LEU A 183      -7.816  25.047  55.939  1.00  0.090          H  
ATOM   2903 2HB  LEU A 183      -8.102  23.372  56.357  1.00  0.090          H  
ATOM   2904  HG  LEU A 183     -10.287  23.315  55.250  1.00  0.090          H  
ATOM   2905 1HD1 LEU A 183     -10.937  25.149  53.738  1.00  0.090          H  
ATOM   2906 2HD1 LEU A 183     -10.883  25.720  55.419  1.00  0.090          H  
ATOM   2907 3HD1 LEU A 183      -9.560  26.113  54.308  1.00  0.090          H  
ATOM   2908 1HD2 LEU A 183      -9.363  23.338  52.947  1.00  0.090          H  
ATOM   2909 2HD2 LEU A 183      -7.969  24.261  53.534  1.00  0.090          H  
ATOM   2910 3HD2 LEU A 183      -8.215  22.607  54.091  1.00  0.090          H  
ATOM   2911  N   ILE A 184     -11.120  23.858  58.733  1.00  0.050          N  
ATOM   2912  CA  ILE A 184     -12.017  22.882  59.337  1.00  0.060          C  
ATOM   2913  C   ILE A 184     -13.461  23.039  58.867  1.00  0.050          C  
ATOM   2914  O   ILE A 184     -14.039  24.122  58.918  1.00  0.030          O  
ATOM   2915  CB  ILE A 184     -11.906  22.961  60.875  1.00  0.080          C  
ATOM   2916  CG1 ILE A 184     -10.385  22.619  61.269  1.00  0.080          C  
ATOM   2917  CG2 ILE A 184     -12.979  22.028  61.557  1.00  0.080          C  
ATOM   2918  CD1 ILE A 184     -10.000  22.829  62.677  1.00  0.080          C  
ATOM   2919  H   ILE A 184     -11.263  24.866  58.881  1.00  0.060          H  
ATOM   2920  HA  ILE A 184     -11.694  21.897  59.022  1.00  0.070          H  
ATOM   2921  HB  ILE A 184     -12.083  23.985  61.191  1.00  0.100          H  
ATOM   2922 1HG1 ILE A 184     -10.180  21.608  61.023  1.00  0.100          H  
ATOM   2923 2HG1 ILE A 184      -9.724  23.247  60.692  1.00  0.100          H  
ATOM   2924 1HG2 ILE A 184     -12.911  22.089  62.627  1.00  0.100          H  
ATOM   2925 2HG2 ILE A 184     -13.974  22.334  61.261  1.00  0.100          H  
ATOM   2926 3HG2 ILE A 184     -12.852  21.017  61.276  1.00  0.100          H  
ATOM   2927 1HD1 ILE A 184      -8.950  22.577  62.796  1.00  0.100          H  
ATOM   2928 2HD1 ILE A 184     -10.139  23.852  62.924  1.00  0.100          H  
ATOM   2929 3HD1 ILE A 184     -10.598  22.199  63.331  1.00  0.100          H  
ATOM   2930  N   ASN A 185     -14.085  21.956  58.433  1.00  0.110          N  
ATOM   2931  CA  ASN A 185     -15.452  22.074  57.955  1.00  0.120          C  
ATOM   2932  C   ASN A 185     -16.492  22.070  59.085  1.00  0.140          C  
ATOM   2933  O   ASN A 185     -17.139  21.059  59.375  1.00  0.250          O  
ATOM   2934  CB  ASN A 185     -15.716  20.997  56.942  1.00  0.160          C  
ATOM   2935  CG  ASN A 185     -14.897  21.171  55.699  1.00  0.160          C  
ATOM   2936  OD1 ASN A 185     -14.683  22.279  55.185  1.00  0.160          O  
ATOM   2937  ND2 ASN A 185     -14.400  20.067  55.206  1.00  0.160          N  
ATOM   2938  H   ASN A 185     -13.626  21.041  58.404  1.00  0.130          H  
ATOM   2939  HA  ASN A 185     -15.551  23.033  57.444  1.00  0.140          H  
ATOM   2940 1HB  ASN A 185     -15.455  20.061  57.361  1.00  0.200          H  
ATOM   2941 2HB  ASN A 185     -16.760  20.967  56.697  1.00  0.200          H  
ATOM   2942 1HD2 ASN A 185     -13.823  20.091  54.390  1.00  0.200          H  
ATOM   2943 2HD2 ASN A 185     -14.588  19.191  55.655  1.00  0.200          H  
ATOM   2944  N   ASN A 186     -16.617  23.223  59.737  1.00  0.080          N  
ATOM   2945  CA  ASN A 186     -17.573  23.441  60.835  1.00  0.120          C  
ATOM   2946  C   ASN A 186     -18.881  23.973  60.292  1.00  0.150          C  
ATOM   2947  O   ASN A 186     -18.868  24.763  59.350  1.00  0.200          O  
ATOM   2948  CB  ASN A 186     -17.046  24.441  61.828  1.00  0.150          C  
ATOM   2949  CG  ASN A 186     -15.930  23.960  62.578  1.00  0.150          C  
ATOM   2950  OD1 ASN A 186     -15.915  22.827  63.046  1.00  0.150          O  
ATOM   2951  ND2 ASN A 186     -14.976  24.794  62.727  1.00  0.150          N  
ATOM   2952  H   ASN A 186     -15.967  23.955  59.441  1.00  0.100          H  
ATOM   2953  HA  ASN A 186     -17.780  22.491  61.333  1.00  0.140          H  
ATOM   2954 1HB  ASN A 186     -16.743  25.347  61.298  1.00  0.180          H  
ATOM   2955 2HB  ASN A 186     -17.844  24.715  62.515  1.00  0.180          H  
ATOM   2956 1HD2 ASN A 186     -14.165  24.544  63.245  1.00  0.180          H  
ATOM   2957 2HD2 ASN A 186     -15.048  25.709  62.331  1.00  0.180          H  
ATOM   2958  N   THR A 187     -20.004  23.638  60.930  1.00  0.090          N  
ATOM   2959  CA  THR A 187     -21.287  24.161  60.451  1.00  0.090          C  
ATOM   2960  C   THR A 187     -21.902  25.229  61.321  1.00  0.100          C  
ATOM   2961  O   THR A 187     -21.989  25.104  62.545  1.00  0.110          O  
ATOM   2962  CB  THR A 187     -22.334  23.048  60.292  1.00  0.130          C  
ATOM   2963  OG1 THR A 187     -22.446  22.331  61.523  1.00  0.130          O  
ATOM   2964  CG2 THR A 187     -21.977  22.147  59.195  1.00  0.130          C  
ATOM   2965  H   THR A 187     -19.958  23.000  61.733  1.00  0.110          H  
ATOM   2966  HA  THR A 187     -21.123  24.598  59.472  1.00  0.110          H  
ATOM   2967  HB  THR A 187     -23.301  23.498  60.067  1.00  0.150          H  
ATOM   2968  HG1 THR A 187     -22.801  22.931  62.200  1.00  0.150          H  
ATOM   2969 1HG2 THR A 187     -22.734  21.373  59.093  1.00  0.150          H  
ATOM   2970 2HG2 THR A 187     -21.933  22.732  58.282  1.00  0.150          H  
ATOM   2971 3HG2 THR A 187     -21.014  21.689  59.390  1.00  0.150          H  
ATOM   2972  N   LYS A 188     -22.409  26.260  60.649  1.00  0.100          N  
ATOM   2973  CA  LYS A 188     -23.093  27.356  61.331  1.00  0.100          C  
ATOM   2974  C   LYS A 188     -24.247  27.903  60.502  1.00  0.130          C  
ATOM   2975  O   LYS A 188     -24.042  28.624  59.533  1.00  0.120          O  
ATOM   2976  CB  LYS A 188     -22.097  28.473  61.652  1.00  0.140          C  
ATOM   2977  CG  LYS A 188     -22.682  29.646  62.436  1.00  0.140          C  
ATOM   2978  CD  LYS A 188     -21.608  30.675  62.785  1.00  0.140          C  
ATOM   2979  CE  LYS A 188     -22.200  31.855  63.552  1.00  0.140          C  
ATOM   2980  NZ  LYS A 188     -21.166  32.872  63.903  1.00  0.140          N  
ATOM   2981  H   LYS A 188     -22.277  26.256  59.626  1.00  0.120          H  
ATOM   2982  HA  LYS A 188     -23.503  26.976  62.267  1.00  0.120          H  
ATOM   2983 1HB  LYS A 188     -21.271  28.060  62.233  1.00  0.170          H  
ATOM   2984 2HB  LYS A 188     -21.679  28.863  60.722  1.00  0.170          H  
ATOM   2985 1HG  LYS A 188     -23.454  30.135  61.840  1.00  0.170          H  
ATOM   2986 2HG  LYS A 188     -23.136  29.276  63.355  1.00  0.170          H  
ATOM   2987 1HD  LYS A 188     -20.836  30.201  63.394  1.00  0.170          H  
ATOM   2988 2HD  LYS A 188     -21.148  31.041  61.865  1.00  0.170          H  
ATOM   2989 1HE  LYS A 188     -22.966  32.327  62.939  1.00  0.170          H  
ATOM   2990 2HE  LYS A 188     -22.658  31.488  64.470  1.00  0.170          H  
ATOM   2991 1HZ  LYS A 188     -21.601  33.633  64.408  1.00  0.170          H  
ATOM   2992 2HZ  LYS A 188     -20.456  32.449  64.483  1.00  0.170          H  
ATOM   2993 3HZ  LYS A 188     -20.742  33.230  63.060  1.00  0.170          H  
ATOM   2994  N   GLY A 189     -25.482  27.573  60.885  1.00  0.180          N  
ATOM   2995  CA  GLY A 189     -26.640  27.975  60.077  1.00  0.210          C  
ATOM   2996  C   GLY A 189     -26.835  27.019  58.893  1.00  0.180          C  
ATOM   2997  O   GLY A 189     -27.606  27.297  57.976  1.00  0.170          O  
ATOM   2998  H   GLY A 189     -25.620  27.026  61.726  1.00  0.220          H  
ATOM   2999 1HA  GLY A 189     -27.535  27.978  60.698  1.00  0.250          H  
ATOM   3000 2HA  GLY A 189     -26.496  28.991  59.711  1.00  0.250          H  
ATOM   3001  N   ASN A 190     -26.100  25.896  58.953  1.00  0.160          N  
ATOM   3002  CA  ASN A 190     -25.967  24.763  58.013  1.00  0.150          C  
ATOM   3003  C   ASN A 190     -24.883  24.754  56.875  1.00  0.110          C  
ATOM   3004  O   ASN A 190     -24.542  23.650  56.449  1.00  0.100          O  
ATOM   3005  CB  ASN A 190     -27.313  24.454  57.384  1.00  0.210          C  
ATOM   3006  CG  ASN A 190     -28.347  24.096  58.409  1.00  0.210          C  
ATOM   3007  OD1 ASN A 190     -28.079  23.335  59.350  1.00  0.210          O  
ATOM   3008  ND2 ASN A 190     -29.530  24.632  58.255  1.00  0.210          N  
ATOM   3009  H   ASN A 190     -25.538  25.833  59.785  1.00  0.190          H  
ATOM   3010  HA  ASN A 190     -25.721  23.896  58.632  1.00  0.180          H  
ATOM   3011 1HB  ASN A 190     -27.663  25.269  56.761  1.00  0.260          H  
ATOM   3012 2HB  ASN A 190     -27.194  23.596  56.726  1.00  0.260          H  
ATOM   3013 1HD2 ASN A 190     -30.259  24.432  58.909  1.00  0.260          H  
ATOM   3014 2HD2 ASN A 190     -29.703  25.251  57.488  1.00  0.260          H  
ATOM   3015  N   PRO A 191     -24.312  25.860  56.333  1.00  0.080          N  
ATOM   3016  CA  PRO A 191     -23.163  25.829  55.437  1.00  0.050          C  
ATOM   3017  C   PRO A 191     -21.909  25.574  56.254  1.00  0.070          C  
ATOM   3018  O   PRO A 191     -21.946  25.674  57.491  1.00  0.090          O  
ATOM   3019  CB  PRO A 191     -23.213  27.188  54.755  1.00  0.080          C  
ATOM   3020  CG  PRO A 191     -23.825  28.072  55.765  1.00  0.080          C  
ATOM   3021  CD  PRO A 191     -24.830  27.202  56.511  1.00  0.080          C  
ATOM   3022  HA  PRO A 191     -23.288  25.024  54.706  1.00  0.060          H  
ATOM   3023 1HB  PRO A 191     -22.195  27.499  54.474  1.00  0.090          H  
ATOM   3024 2HB  PRO A 191     -23.793  27.122  53.820  1.00  0.090          H  
ATOM   3025 1HG  PRO A 191     -23.052  28.475  56.447  1.00  0.090          H  
ATOM   3026 2HG  PRO A 191     -24.298  28.937  55.279  1.00  0.090          H  
ATOM   3027 1HD  PRO A 191     -24.712  27.514  57.517  1.00  0.090          H  
ATOM   3028 2HD  PRO A 191     -25.855  27.308  56.123  1.00  0.090          H  
ATOM   3029  N   GLU A 192     -20.794  25.245  55.580  1.00  0.080          N  
ATOM   3030  CA  GLU A 192     -19.548  24.956  56.305  1.00  0.100          C  
ATOM   3031  C   GLU A 192     -18.387  25.900  55.997  1.00  0.090          C  
ATOM   3032  O   GLU A 192     -18.096  26.151  54.827  1.00  0.070          O  
ATOM   3033  CB  GLU A 192     -19.044  23.548  55.926  1.00  0.130          C  
ATOM   3034  CG  GLU A 192     -19.901  22.371  56.334  1.00  0.130          C  
ATOM   3035  CD  GLU A 192     -19.395  21.060  55.765  1.00  0.130          C  
ATOM   3036  OE1 GLU A 192     -18.484  21.115  54.980  1.00  0.130          O  
ATOM   3037  OE2 GLU A 192     -19.928  20.018  56.073  1.00  0.130          O  
ATOM   3038  H   GLU A 192     -20.796  25.242  54.553  1.00  0.100          H  
ATOM   3039  HA  GLU A 192     -19.777  25.012  57.348  1.00  0.120          H  
ATOM   3040 1HB  GLU A 192     -18.911  23.499  54.845  1.00  0.160          H  
ATOM   3041 2HB  GLU A 192     -18.062  23.396  56.378  1.00  0.160          H  
ATOM   3042 1HG  GLU A 192     -19.840  22.308  57.410  1.00  0.160          H  
ATOM   3043 2HG  GLU A 192     -20.937  22.539  56.044  1.00  0.160          H  
ATOM   3044  N   HIS A 193     -17.696  26.385  57.053  1.00  0.090          N  
ATOM   3045  CA  HIS A 193     -16.510  27.264  56.869  1.00  0.070          C  
ATOM   3046  C   HIS A 193     -15.747  27.800  58.107  1.00  0.070          C  
ATOM   3047  O   HIS A 193     -16.374  28.303  59.046  1.00  0.100          O  
ATOM   3048  CB  HIS A 193     -16.903  28.510  56.066  1.00  0.110          C  
ATOM   3049  CG  HIS A 193     -18.048  29.244  56.661  1.00  0.110          C  
ATOM   3050  ND1 HIS A 193     -17.920  30.064  57.762  1.00  0.110          N  
ATOM   3051  CD2 HIS A 193     -19.347  29.291  56.296  1.00  0.110          C  
ATOM   3052  CE1 HIS A 193     -19.096  30.593  58.037  1.00  0.110          C  
ATOM   3053  NE2 HIS A 193     -19.979  30.141  57.164  1.00  0.110          N  
ATOM   3054  H   HIS A 193     -18.027  26.096  57.979  1.00  0.110          H  
ATOM   3055  HA  HIS A 193     -15.782  26.708  56.278  1.00  0.080          H  
ATOM   3056 1HB  HIS A 193     -16.055  29.197  56.029  1.00  0.130          H  
ATOM   3057 2HB  HIS A 193     -17.142  28.266  55.047  1.00  0.130          H  
ATOM   3058  HD1 HIS A 193     -17.297  29.814  58.535  1.00  0.130          H  
ATOM   3059  HD2 HIS A 193     -19.903  28.811  55.491  1.00  0.130          H  
ATOM   3060  HE1 HIS A 193     -19.209  31.278  58.875  1.00  0.130          H  
ATOM   3061  N   THR A 194     -14.390  27.812  58.043  1.00  0.050          N  
ATOM   3062  CA  THR A 194     -13.521  28.544  59.010  1.00  0.050          C  
ATOM   3063  C   THR A 194     -12.034  28.562  58.590  1.00  0.050          C  
ATOM   3064  O   THR A 194     -11.588  27.689  57.839  1.00  0.050          O  
ATOM   3065  CB  THR A 194     -13.614  28.071  60.473  1.00  0.070          C  
ATOM   3066  OG1 THR A 194     -12.838  28.958  61.288  1.00  0.070          O  
ATOM   3067  CG2 THR A 194     -13.066  26.707  60.630  1.00  0.070          C  
ATOM   3068  H   THR A 194     -13.941  27.336  57.272  1.00  0.060          H  
ATOM   3069  HA  THR A 194     -13.851  29.584  59.018  1.00  0.060          H  
ATOM   3070  HB  THR A 194     -14.647  28.092  60.807  1.00  0.080          H  
ATOM   3071  HG1 THR A 194     -13.104  28.857  62.207  1.00  0.080          H  
ATOM   3072 1HG2 THR A 194     -13.126  26.416  61.660  1.00  0.080          H  
ATOM   3073 2HG2 THR A 194     -13.646  26.060  60.038  1.00  0.080          H  
ATOM   3074 3HG2 THR A 194     -12.038  26.670  60.315  1.00  0.080          H  
ATOM   3075  N   SER A 195     -11.302  29.590  59.063  1.00  0.050          N  
ATOM   3076  CA  SER A 195      -9.833  29.782  58.944  1.00  0.040          C  
ATOM   3077  C   SER A 195      -9.365  30.984  59.792  1.00  0.040          C  
ATOM   3078  O   SER A 195     -10.068  31.996  59.863  1.00  0.040          O  
ATOM   3079  CB  SER A 195      -9.380  29.934  57.515  1.00  0.060          C  
ATOM   3080  OG  SER A 195      -7.998  30.234  57.456  1.00  0.060          O  
ATOM   3081  H   SER A 195     -11.805  30.261  59.627  1.00  0.060          H  
ATOM   3082  HA  SER A 195      -9.354  28.887  59.330  1.00  0.050          H  
ATOM   3083 1HB  SER A 195      -9.565  29.004  56.984  1.00  0.070          H  
ATOM   3084 2HB  SER A 195      -9.940  30.696  57.028  1.00  0.070          H  
ATOM   3085  HG  SER A 195      -7.738  30.124  56.526  1.00  0.070          H  
ATOM   3086  N   GLN A 196      -8.201  30.873  60.464  1.00  0.050          N  
ATOM   3087  CA  GLN A 196      -7.652  31.944  61.330  1.00  0.060          C  
ATOM   3088  C   GLN A 196      -6.124  32.134  61.182  1.00  0.080          C  
ATOM   3089  O   GLN A 196      -5.420  31.178  60.853  1.00  0.130          O  
ATOM   3090  CB  GLN A 196      -7.981  31.631  62.801  1.00  0.080          C  
ATOM   3091  CG  GLN A 196      -9.487  31.570  63.122  1.00  0.080          C  
ATOM   3092  CD  GLN A 196      -9.778  31.324  64.589  1.00  0.080          C  
ATOM   3093  OE1 GLN A 196      -9.643  30.217  65.111  1.00  0.080          O  
ATOM   3094  NE2 GLN A 196     -10.169  32.378  65.262  1.00  0.080          N  
ATOM   3095  H   GLN A 196      -7.665  30.030  60.332  1.00  0.060          H  
ATOM   3096  HA  GLN A 196      -8.126  32.885  61.063  1.00  0.070          H  
ATOM   3097 1HB  GLN A 196      -7.533  30.679  63.077  1.00  0.100          H  
ATOM   3098 2HB  GLN A 196      -7.536  32.394  63.438  1.00  0.100          H  
ATOM   3099 1HG  GLN A 196      -9.949  32.511  62.824  1.00  0.100          H  
ATOM   3100 2HG  GLN A 196      -9.931  30.747  62.565  1.00  0.100          H  
ATOM   3101 1HE2 GLN A 196     -10.363  32.295  66.234  1.00  0.100          H  
ATOM   3102 2HE2 GLN A 196     -10.258  33.257  64.790  1.00  0.100          H  
ATOM   3103  N   LYS A 197      -5.609  33.358  61.441  1.00  0.070          N  
ATOM   3104  CA  LYS A 197      -4.153  33.597  61.423  1.00  0.080          C  
ATOM   3105  C   LYS A 197      -3.683  34.732  62.347  1.00  0.070          C  
ATOM   3106  O   LYS A 197      -4.485  35.323  63.056  1.00  0.070          O  
ATOM   3107  CB  LYS A 197      -3.610  33.859  60.027  1.00  0.110          C  
ATOM   3108  CG  LYS A 197      -4.000  35.161  59.414  1.00  0.110          C  
ATOM   3109  CD  LYS A 197      -3.323  35.405  58.040  1.00  0.110          C  
ATOM   3110  CE  LYS A 197      -1.824  35.836  58.172  1.00  0.110          C  
ATOM   3111  NZ  LYS A 197      -1.653  37.205  58.825  1.00  0.110          N  
ATOM   3112  H   LYS A 197      -6.234  34.142  61.653  1.00  0.080          H  
ATOM   3113  HA  LYS A 197      -3.690  32.705  61.783  1.00  0.100          H  
ATOM   3114 1HB  LYS A 197      -2.534  33.775  60.052  1.00  0.130          H  
ATOM   3115 2HB  LYS A 197      -3.976  33.073  59.367  1.00  0.130          H  
ATOM   3116 1HG  LYS A 197      -5.077  35.170  59.317  1.00  0.130          H  
ATOM   3117 2HG  LYS A 197      -3.706  35.958  60.077  1.00  0.130          H  
ATOM   3118 1HD  LYS A 197      -3.397  34.513  57.426  1.00  0.130          H  
ATOM   3119 2HD  LYS A 197      -3.831  36.204  57.524  1.00  0.130          H  
ATOM   3120 1HE  LYS A 197      -1.285  35.109  58.762  1.00  0.130          H  
ATOM   3121 2HE  LYS A 197      -1.388  35.868  57.174  1.00  0.130          H  
ATOM   3122 1HZ  LYS A 197      -0.670  37.431  58.867  1.00  0.130          H  
ATOM   3123 2HZ  LYS A 197      -2.129  37.901  58.269  1.00  0.130          H  
ATOM   3124 3HZ  LYS A 197      -2.035  37.245  59.805  1.00  0.130          H  
ATOM   3125  N   GLU A 198      -2.347  34.962  62.378  1.00  0.070          N  
ATOM   3126  CA  GLU A 198      -1.680  36.020  63.166  1.00  0.060          C  
ATOM   3127  C   GLU A 198      -2.237  37.396  62.803  1.00  0.060          C  
ATOM   3128  O   GLU A 198      -2.321  37.725  61.605  1.00  0.240          O  
ATOM   3129  CB  GLU A 198      -0.160  36.023  62.923  1.00  0.090          C  
ATOM   3130  CG  GLU A 198       0.595  37.091  63.732  1.00  0.090          C  
ATOM   3131  CD  GLU A 198       2.069  37.133  63.477  1.00  0.090          C  
ATOM   3132  OE1 GLU A 198       2.547  36.381  62.669  1.00  0.090          O  
ATOM   3133  OE2 GLU A 198       2.722  37.934  64.095  1.00  0.090          O  
ATOM   3134  H   GLU A 198      -1.766  34.408  61.766  1.00  0.080          H  
ATOM   3135  HA  GLU A 198      -1.871  35.842  64.226  1.00  0.070          H  
ATOM   3136 1HB  GLU A 198       0.255  35.046  63.182  1.00  0.110          H  
ATOM   3137 2HB  GLU A 198       0.040  36.194  61.864  1.00  0.110          H  
ATOM   3138 1HG  GLU A 198       0.200  38.072  63.485  1.00  0.110          H  
ATOM   3139 2HG  GLU A 198       0.418  36.921  64.789  1.00  0.110          H  
ATOM   3140  N   THR A 199      -2.537  38.204  63.848  1.00  0.100          N  
ATOM   3141  CA  THR A 199      -3.174  39.531  63.771  1.00  0.120          C  
ATOM   3142  C   THR A 199      -4.589  39.091  63.965  1.00  0.090          C  
ATOM   3143  O   THR A 199      -4.844  37.902  63.824  1.00  0.140          O  
ATOM   3144  CB  THR A 199      -2.993  40.275  62.412  1.00  0.160          C  
ATOM   3145  OG1 THR A 199      -1.596  40.461  62.170  1.00  0.160          O  
ATOM   3146  CG2 THR A 199      -3.687  41.638  62.395  1.00  0.160          C  
ATOM   3147  H   THR A 199      -2.374  37.832  64.770  1.00  0.120          H  
ATOM   3148  HA  THR A 199      -2.873  40.169  64.604  1.00  0.140          H  
ATOM   3149  HB  THR A 199      -3.441  39.713  61.610  1.00  0.190          H  
ATOM   3150  HG1 THR A 199      -1.210  39.586  62.008  1.00  0.190          H  
ATOM   3151 1HG2 THR A 199      -3.522  42.089  61.429  1.00  0.190          H  
ATOM   3152 2HG2 THR A 199      -4.748  41.543  62.541  1.00  0.190          H  
ATOM   3153 3HG2 THR A 199      -3.275  42.274  63.174  1.00  0.190          H  
ATOM   3154  N   LEU A 200      -5.546  39.917  64.331  1.00  0.120          N  
ATOM   3155  CA  LEU A 200      -6.855  39.300  64.436  1.00  0.090          C  
ATOM   3156  C   LEU A 200      -7.363  39.219  63.017  1.00  0.130          C  
ATOM   3157  O   LEU A 200      -8.053  40.103  62.521  1.00  0.150          O  
ATOM   3158  CB  LEU A 200      -7.787  40.114  65.314  1.00  0.140          C  
ATOM   3159  CG  LEU A 200      -9.161  39.465  65.812  1.00  0.140          C  
ATOM   3160  CD1 LEU A 200      -9.699  40.308  66.997  1.00  0.140          C  
ATOM   3161  CD2 LEU A 200     -10.217  39.413  64.678  1.00  0.140          C  
ATOM   3162  H   LEU A 200      -5.433  40.923  64.470  1.00  0.140          H  
ATOM   3163  HA  LEU A 200      -6.766  38.293  64.845  1.00  0.110          H  
ATOM   3164 1HB  LEU A 200      -7.233  40.377  66.188  1.00  0.170          H  
ATOM   3165 2HB  LEU A 200      -7.979  40.984  64.789  1.00  0.170          H  
ATOM   3166  HG  LEU A 200      -8.975  38.457  66.171  1.00  0.170          H  
ATOM   3167 1HD1 LEU A 200     -10.623  39.867  67.373  1.00  0.170          H  
ATOM   3168 2HD1 LEU A 200      -8.972  40.334  67.791  1.00  0.170          H  
ATOM   3169 3HD1 LEU A 200      -9.900  41.322  66.684  1.00  0.170          H  
ATOM   3170 1HD2 LEU A 200     -11.136  38.976  65.068  1.00  0.170          H  
ATOM   3171 2HD2 LEU A 200     -10.424  40.415  64.314  1.00  0.170          H  
ATOM   3172 3HD2 LEU A 200      -9.872  38.803  63.854  1.00  0.170          H  
ATOM   3173  N   HIS A 201      -6.945  38.193  62.327  1.00  0.160          N  
ATOM   3174  CA  HIS A 201      -7.230  38.069  60.926  1.00  0.130          C  
ATOM   3175  C   HIS A 201      -7.846  36.727  60.702  1.00  0.050          C  
ATOM   3176  O   HIS A 201      -7.439  35.715  61.289  1.00  0.120          O  
ATOM   3177  CB  HIS A 201      -5.963  38.222  60.094  1.00  0.190          C  
ATOM   3178  CG  HIS A 201      -6.177  38.242  58.579  1.00  0.190          C  
ATOM   3179  ND1 HIS A 201      -6.274  39.413  57.857  1.00  0.190          N  
ATOM   3180  CD2 HIS A 201      -6.366  37.246  57.685  1.00  0.190          C  
ATOM   3181  CE1 HIS A 201      -6.475  39.131  56.588  1.00  0.190          C  
ATOM   3182  NE2 HIS A 201      -6.531  37.825  56.456  1.00  0.190          N  
ATOM   3183  H   HIS A 201      -6.356  37.503  62.808  1.00  0.190          H  
ATOM   3184  HA  HIS A 201      -7.952  38.817  60.604  1.00  0.160          H  
ATOM   3185 1HB  HIS A 201      -5.486  39.161  60.366  1.00  0.230          H  
ATOM   3186 2HB  HIS A 201      -5.284  37.449  60.359  1.00  0.230          H  
ATOM   3187  HD1 HIS A 201      -6.426  40.337  58.219  1.00  0.230          H  
ATOM   3188  HD2 HIS A 201      -6.406  36.166  57.770  1.00  0.230          H  
ATOM   3189  HE1 HIS A 201      -6.574  39.931  55.860  1.00  0.230          H  
ATOM   3190  N   SER A 202      -8.846  36.713  59.865  1.00  0.050          N  
ATOM   3191  CA  SER A 202      -9.495  35.460  59.550  1.00  0.130          C  
ATOM   3192  C   SER A 202      -9.865  35.449  58.101  1.00  0.060          C  
ATOM   3193  O   SER A 202      -9.835  36.477  57.433  1.00  0.040          O  
ATOM   3194  CB  SER A 202     -10.692  35.203  60.458  1.00  0.150          C  
ATOM   3195  OG  SER A 202     -11.695  36.155  60.297  1.00  0.150          O  
ATOM   3196  H   SER A 202      -9.129  37.598  59.419  1.00  0.060          H  
ATOM   3197  HA  SER A 202      -8.786  34.648  59.704  1.00  0.160          H  
ATOM   3198 1HB  SER A 202     -11.099  34.220  60.243  1.00  0.180          H  
ATOM   3199 2HB  SER A 202     -10.360  35.192  61.495  1.00  0.180          H  
ATOM   3200  HG  SER A 202     -12.411  35.877  60.871  1.00  0.180          H  
ATOM   3201  N   THR A 203     -10.111  34.261  57.589  1.00  0.060          N  
ATOM   3202  CA  THR A 203     -10.498  34.099  56.197  1.00  0.030          C  
ATOM   3203  C   THR A 203     -11.728  33.240  56.155  1.00  0.020          C  
ATOM   3204  O   THR A 203     -11.784  32.204  56.810  1.00  0.090          O  
ATOM   3205  CB  THR A 203      -9.377  33.438  55.341  1.00  0.050          C  
ATOM   3206  OG1 THR A 203      -8.185  34.246  55.407  1.00  0.050          O  
ATOM   3207  CG2 THR A 203      -9.827  33.292  53.840  1.00  0.050          C  
ATOM   3208  H   THR A 203     -10.101  33.452  58.219  1.00  0.070          H  
ATOM   3209  HA  THR A 203     -10.742  35.073  55.774  1.00  0.040          H  
ATOM   3210  HB  THR A 203      -9.148  32.456  55.736  1.00  0.060          H  
ATOM   3211  HG1 THR A 203      -7.837  34.154  56.304  1.00  0.060          H  
ATOM   3212 1HG2 THR A 203      -9.024  32.838  53.267  1.00  0.060          H  
ATOM   3213 2HG2 THR A 203     -10.712  32.660  53.766  1.00  0.060          H  
ATOM   3214 3HG2 THR A 203     -10.054  34.275  53.430  1.00  0.060          H  
ATOM   3215  N   SER A 204     -12.713  33.625  55.378  1.00  0.050          N  
ATOM   3216  CA  SER A 204     -13.863  32.745  55.302  1.00  0.050          C  
ATOM   3217  C   SER A 204     -14.339  32.483  53.902  1.00  0.040          C  
ATOM   3218  O   SER A 204     -14.905  33.342  53.214  1.00  0.040          O  
ATOM   3219  CB  SER A 204     -14.994  33.275  56.129  1.00  0.070          C  
ATOM   3220  OG  SER A 204     -16.123  32.470  55.978  1.00  0.070          O  
ATOM   3221  H   SER A 204     -12.646  34.517  54.878  1.00  0.060          H  
ATOM   3222  HA  SER A 204     -13.585  31.777  55.717  1.00  0.060          H  
ATOM   3223 1HB  SER A 204     -14.693  33.290  57.175  1.00  0.080          H  
ATOM   3224 2HB  SER A 204     -15.218  34.276  55.844  1.00  0.080          H  
ATOM   3225  HG  SER A 204     -16.533  32.742  55.145  1.00  0.080          H  
ATOM   3226  N   SER A 205     -14.120  31.250  53.487  1.00  0.040          N  
ATOM   3227  CA  SER A 205     -14.510  30.790  52.177  1.00  0.030          C  
ATOM   3228  C   SER A 205     -15.835  30.087  52.426  1.00  0.020          C  
ATOM   3229  O   SER A 205     -15.875  29.042  53.075  1.00  0.010          O  
ATOM   3230  CB  SER A 205     -13.438  29.882  51.634  1.00  0.050          C  
ATOM   3231  OG  SER A 205     -12.199  30.588  51.527  1.00  0.050          O  
ATOM   3232  H   SER A 205     -13.647  30.608  54.105  1.00  0.050          H  
ATOM   3233  HA  SER A 205     -14.664  31.625  51.510  1.00  0.040          H  
ATOM   3234 1HB  SER A 205     -13.319  29.038  52.309  1.00  0.060          H  
ATOM   3235 2HB  SER A 205     -13.730  29.489  50.659  1.00  0.060          H  
ATOM   3236  HG  SER A 205     -12.022  30.764  50.567  1.00  0.060          H  
ATOM   3237  N   GLU A 206     -16.916  30.715  51.990  1.00  0.030          N  
ATOM   3238  CA  GLU A 206     -18.266  30.247  52.320  1.00  0.020          C  
ATOM   3239  C   GLU A 206     -18.866  29.330  51.272  1.00  0.030          C  
ATOM   3240  O   GLU A 206     -18.448  29.319  50.116  1.00  0.060          O  
ATOM   3241  CB  GLU A 206     -19.208  31.422  52.578  1.00  0.030          C  
ATOM   3242  CG  GLU A 206     -18.851  32.281  53.784  1.00  0.030          C  
ATOM   3243  CD  GLU A 206     -19.833  33.415  54.037  1.00  0.030          C  
ATOM   3244  OE1 GLU A 206     -20.674  33.682  53.200  1.00  0.030          O  
ATOM   3245  OE2 GLU A 206     -19.764  33.999  55.094  1.00  0.030          O  
ATOM   3246  H   GLU A 206     -16.760  31.545  51.405  1.00  0.040          H  
ATOM   3247  HA  GLU A 206     -18.201  29.678  53.247  1.00  0.020          H  
ATOM   3248 1HB  GLU A 206     -19.198  32.049  51.741  1.00  0.040          H  
ATOM   3249 2HB  GLU A 206     -20.230  31.058  52.701  1.00  0.040          H  
ATOM   3250 1HG  GLU A 206     -18.795  31.654  54.668  1.00  0.040          H  
ATOM   3251 2HG  GLU A 206     -17.860  32.704  53.614  1.00  0.040          H  
ATOM   3252  N   GLY A 207     -19.842  28.530  51.697  1.00  0.010          N  
ATOM   3253  CA  GLY A 207     -20.572  27.646  50.797  1.00  0.020          C  
ATOM   3254  C   GLY A 207     -21.042  26.363  51.493  1.00  0.020          C  
ATOM   3255  O   GLY A 207     -20.708  26.119  52.658  1.00  0.210          O  
ATOM   3256  H   GLY A 207     -20.099  28.570  52.669  1.00  0.010          H  
ATOM   3257 1HA  GLY A 207     -21.413  28.182  50.377  1.00  0.020          H  
ATOM   3258 2HA  GLY A 207     -19.927  27.381  49.960  1.00  0.020          H  
ATOM   3259  N   TYR A 208     -21.844  25.567  50.790  1.00  0.170          N  
ATOM   3260  CA  TYR A 208     -22.301  24.280  51.307  1.00  0.150          C  
ATOM   3261  C   TYR A 208     -21.385  23.252  50.662  1.00  0.140          C  
ATOM   3262  O   TYR A 208     -20.847  23.538  49.596  1.00  0.150          O  
ATOM   3263  CB  TYR A 208     -23.759  23.923  50.943  1.00  0.220          C  
ATOM   3264  CG  TYR A 208     -24.877  24.635  51.652  1.00  0.220          C  
ATOM   3265  CD1 TYR A 208     -25.590  25.606  51.021  1.00  0.220          C  
ATOM   3266  CD2 TYR A 208     -25.213  24.273  52.939  1.00  0.220          C  
ATOM   3267  CE1 TYR A 208     -26.639  26.224  51.666  1.00  0.220          C  
ATOM   3268  CE2 TYR A 208     -26.249  24.894  53.583  1.00  0.220          C  
ATOM   3269  CZ  TYR A 208     -26.958  25.868  52.952  1.00  0.220          C  
ATOM   3270  OH  TYR A 208     -28.001  26.487  53.591  1.00  0.220          O  
ATOM   3271  H   TYR A 208     -22.095  25.837  49.848  1.00  0.200          H  
ATOM   3272  HA  TYR A 208     -22.172  24.268  52.388  1.00  0.180          H  
ATOM   3273 1HB  TYR A 208     -23.893  24.124  49.885  1.00  0.260          H  
ATOM   3274 2HB  TYR A 208     -23.917  22.857  51.068  1.00  0.260          H  
ATOM   3275  HD1 TYR A 208     -25.342  25.877  50.003  1.00  0.260          H  
ATOM   3276  HD2 TYR A 208     -24.658  23.488  53.453  1.00  0.260          H  
ATOM   3277  HE1 TYR A 208     -27.221  26.989  51.156  1.00  0.260          H  
ATOM   3278  HE2 TYR A 208     -26.509  24.607  54.590  1.00  0.260          H  
ATOM   3279  HH  TYR A 208     -28.104  26.118  54.471  1.00  0.260          H  
ATOM   3280  N   PRO A 209     -21.118  22.092  51.277  1.00  0.150          N  
ATOM   3281  CA  PRO A 209     -20.378  21.005  50.659  1.00  0.150          C  
ATOM   3282  C   PRO A 209     -21.070  20.399  49.420  1.00  0.120          C  
ATOM   3283  O   PRO A 209     -20.397  19.891  48.525  1.00  0.140          O  
ATOM   3284  CB  PRO A 209     -20.277  19.988  51.807  1.00  0.220          C  
ATOM   3285  CG  PRO A 209     -21.421  20.331  52.748  1.00  0.220          C  
ATOM   3286  CD  PRO A 209     -21.557  21.835  52.664  1.00  0.220          C  
ATOM   3287  HA  PRO A 209     -19.375  21.374  50.390  1.00  0.180          H  
ATOM   3288 1HB  PRO A 209     -20.344  18.964  51.411  1.00  0.270          H  
ATOM   3289 2HB  PRO A 209     -19.294  20.076  52.307  1.00  0.270          H  
ATOM   3290 1HG  PRO A 209     -22.334  19.795  52.456  1.00  0.270          H  
ATOM   3291 2HG  PRO A 209     -21.171  19.988  53.770  1.00  0.270          H  
ATOM   3292 1HD  PRO A 209     -22.601  22.097  52.842  1.00  0.270          H  
ATOM   3293 2HD  PRO A 209     -20.874  22.326  53.381  1.00  0.270          H  
ATOM   3294  N   SER A 210     -22.403  20.526  49.312  1.00  0.100          N  
ATOM   3295  CA  SER A 210     -23.149  19.977  48.176  1.00  0.100          C  
ATOM   3296  C   SER A 210     -22.655  20.430  46.776  1.00  0.100          C  
ATOM   3297  O   SER A 210     -22.514  19.580  45.902  1.00  0.120          O  
ATOM   3298  CB  SER A 210     -24.646  20.229  48.361  1.00  0.140          C  
ATOM   3299  OG  SER A 210     -25.147  19.496  49.448  1.00  0.140          O  
ATOM   3300  H   SER A 210     -22.958  20.923  50.056  1.00  0.120          H  
ATOM   3301  HA  SER A 210     -23.024  18.894  48.213  1.00  0.120          H  
ATOM   3302 1HB  SER A 210     -24.844  21.268  48.546  1.00  0.170          H  
ATOM   3303 2HB  SER A 210     -25.178  19.948  47.452  1.00  0.170          H  
ATOM   3304  HG  SER A 210     -26.094  19.668  49.472  1.00  0.170          H  
ATOM   3305  N   PRO A 211     -22.452  21.745  46.489  1.00  0.100          N  
ATOM   3306  CA  PRO A 211     -21.880  22.283  45.260  1.00  0.110          C  
ATOM   3307  C   PRO A 211     -20.376  22.019  45.079  1.00  0.090          C  
ATOM   3308  O   PRO A 211     -19.799  22.430  44.057  1.00  0.100          O  
ATOM   3309  CB  PRO A 211     -22.206  23.779  45.355  1.00  0.170          C  
ATOM   3310  CG  PRO A 211     -22.349  24.052  46.796  1.00  0.170          C  
ATOM   3311  CD  PRO A 211     -22.993  22.818  47.350  1.00  0.170          C  
ATOM   3312  HA  PRO A 211     -22.426  21.841  44.412  1.00  0.130          H  
ATOM   3313 1HB  PRO A 211     -21.393  24.359  44.935  1.00  0.200          H  
ATOM   3314 2HB  PRO A 211     -23.109  24.011  44.771  1.00  0.200          H  
ATOM   3315 1HG  PRO A 211     -21.359  24.242  47.241  1.00  0.200          H  
ATOM   3316 2HG  PRO A 211     -22.952  24.956  46.959  1.00  0.200          H  
ATOM   3317 1HD  PRO A 211     -22.722  22.734  48.343  1.00  0.200          H  
ATOM   3318 2HD  PRO A 211     -24.074  22.903  47.223  1.00  0.200          H  
ATOM   3319  N   SER A 212     -19.694  21.448  46.078  1.00  0.090          N  
ATOM   3320  CA  SER A 212     -18.283  21.241  45.863  1.00  0.100          C  
ATOM   3321  C   SER A 212     -18.190  20.254  44.720  1.00  0.090          C  
ATOM   3322  O   SER A 212     -19.116  19.487  44.459  1.00  0.090          O  
ATOM   3323  CB  SER A 212     -17.598  20.684  47.093  1.00  0.140          C  
ATOM   3324  OG  SER A 212     -18.005  19.371  47.338  1.00  0.140          O  
ATOM   3325  H   SER A 212     -20.117  21.086  46.933  1.00  0.110          H  
ATOM   3326  HA  SER A 212     -17.809  22.182  45.576  1.00  0.120          H  
ATOM   3327 1HB  SER A 212     -16.518  20.712  46.945  1.00  0.160          H  
ATOM   3328 2HB  SER A 212     -17.830  21.309  47.957  1.00  0.160          H  
ATOM   3329  HG  SER A 212     -18.870  19.439  47.802  1.00  0.160          H  
ATOM   3330  N   GLN A 213     -17.075  20.277  44.017  1.00  0.090          N  
ATOM   3331  CA  GLN A 213     -16.814  19.423  42.852  1.00  0.090          C  
ATOM   3332  C   GLN A 213     -17.706  19.768  41.634  1.00  0.080          C  
ATOM   3333  O   GLN A 213     -17.625  19.108  40.600  1.00  0.080          O  
ATOM   3334  CB  GLN A 213     -17.012  17.934  43.186  1.00  0.130          C  
ATOM   3335  CG  GLN A 213     -16.266  17.432  44.424  1.00  0.130          C  
ATOM   3336  CD  GLN A 213     -14.794  17.638  44.346  1.00  0.130          C  
ATOM   3337  OE1 GLN A 213     -14.206  17.613  43.263  1.00  0.130          O  
ATOM   3338  NE2 GLN A 213     -14.167  17.828  45.499  1.00  0.130          N  
ATOM   3339  H   GLN A 213     -16.354  20.928  44.307  1.00  0.110          H  
ATOM   3340  HA  GLN A 213     -15.780  19.577  42.546  1.00  0.110          H  
ATOM   3341 1HB  GLN A 213     -18.067  17.700  43.292  1.00  0.150          H  
ATOM   3342 2HB  GLN A 213     -16.652  17.343  42.345  1.00  0.150          H  
ATOM   3343 1HG  GLN A 213     -16.638  17.948  45.305  1.00  0.150          H  
ATOM   3344 2HG  GLN A 213     -16.450  16.365  44.522  1.00  0.150          H  
ATOM   3345 1HE2 GLN A 213     -13.175  17.950  45.512  1.00  0.150          H  
ATOM   3346 2HE2 GLN A 213     -14.683  17.835  46.362  1.00  0.150          H  
ATOM   3347  N   VAL A 214     -18.495  20.841  41.737  1.00  0.070          N  
ATOM   3348  CA  VAL A 214     -19.239  21.423  40.627  1.00  0.060          C  
ATOM   3349  C   VAL A 214     -18.395  22.632  40.406  1.00  0.070          C  
ATOM   3350  O   VAL A 214     -17.785  22.852  39.350  1.00  0.080          O  
ATOM   3351  CB  VAL A 214     -20.682  21.803  41.006  1.00  0.090          C  
ATOM   3352  CG1 VAL A 214     -21.374  22.483  39.826  1.00  0.090          C  
ATOM   3353  CG2 VAL A 214     -21.412  20.560  41.462  1.00  0.090          C  
ATOM   3354  H   VAL A 214     -18.568  21.314  42.636  1.00  0.080          H  
ATOM   3355  HA  VAL A 214     -19.219  20.773  39.752  1.00  0.070          H  
ATOM   3356  HB  VAL A 214     -20.672  22.509  41.807  1.00  0.110          H  
ATOM   3357 1HG1 VAL A 214     -22.387  22.758  40.112  1.00  0.110          H  
ATOM   3358 2HG1 VAL A 214     -20.824  23.384  39.544  1.00  0.110          H  
ATOM   3359 3HG1 VAL A 214     -21.408  21.798  38.979  1.00  0.110          H  
ATOM   3360 1HG2 VAL A 214     -22.430  20.817  41.751  1.00  0.110          H  
ATOM   3361 2HG2 VAL A 214     -21.433  19.834  40.651  1.00  0.110          H  
ATOM   3362 3HG2 VAL A 214     -20.891  20.128  42.324  1.00  0.110          H  
ATOM   3363  N   TYR A 215     -18.249  23.357  41.499  1.00  0.080          N  
ATOM   3364  CA  TYR A 215     -17.375  24.492  41.576  1.00  0.090          C  
ATOM   3365  C   TYR A 215     -16.003  23.835  41.836  1.00  0.100          C  
ATOM   3366  O   TYR A 215     -15.516  23.746  42.959  1.00  0.120          O  
ATOM   3367  CB  TYR A 215     -17.915  25.421  42.666  1.00  0.120          C  
ATOM   3368  CG  TYR A 215     -19.283  26.106  42.258  1.00  0.120          C  
ATOM   3369  CD1 TYR A 215     -20.502  25.461  42.469  1.00  0.120          C  
ATOM   3370  CD2 TYR A 215     -19.304  27.373  41.705  1.00  0.120          C  
ATOM   3371  CE1 TYR A 215     -21.711  26.077  42.122  1.00  0.120          C  
ATOM   3372  CE2 TYR A 215     -20.502  27.973  41.373  1.00  0.120          C  
ATOM   3373  CZ  TYR A 215     -21.690  27.350  41.570  1.00  0.120          C  
ATOM   3374  OH  TYR A 215     -22.846  28.033  41.206  1.00  0.120          O  
ATOM   3375  H   TYR A 215     -18.797  23.105  42.323  1.00  0.100          H  
ATOM   3376  HA  TYR A 215     -17.354  25.009  40.622  1.00  0.110          H  
ATOM   3377 1HB  TYR A 215     -18.093  24.832  43.569  1.00  0.150          H  
ATOM   3378 2HB  TYR A 215     -17.197  26.176  42.925  1.00  0.150          H  
ATOM   3379  HD1 TYR A 215     -20.513  24.477  42.900  1.00  0.150          H  
ATOM   3380  HD2 TYR A 215     -18.391  27.908  41.536  1.00  0.150          H  
ATOM   3381  HE1 TYR A 215     -22.657  25.563  42.288  1.00  0.150          H  
ATOM   3382  HE2 TYR A 215     -20.513  28.961  40.950  1.00  0.150          H  
ATOM   3383  HH  TYR A 215     -23.661  27.501  41.379  1.00  0.150          H  
ATOM   3384  N   THR A 216     -15.496  23.264  40.740  1.00  0.090          N  
ATOM   3385  CA  THR A 216     -14.355  22.367  40.551  1.00  0.080          C  
ATOM   3386  C   THR A 216     -12.955  22.874  40.868  1.00  0.080          C  
ATOM   3387  O   THR A 216     -12.125  22.068  41.293  1.00  0.080          O  
ATOM   3388  CB  THR A 216     -14.394  21.815  39.112  1.00  0.120          C  
ATOM   3389  OG1 THR A 216     -15.628  21.104  38.915  1.00  0.120          O  
ATOM   3390  CG2 THR A 216     -13.241  20.825  38.866  1.00  0.120          C  
ATOM   3391  H   THR A 216     -16.056  23.432  39.909  1.00  0.110          H  
ATOM   3392  HA  THR A 216     -14.525  21.515  41.209  1.00  0.100          H  
ATOM   3393  HB  THR A 216     -14.334  22.635  38.412  1.00  0.140          H  
ATOM   3394  HG1 THR A 216     -16.396  21.715  38.971  1.00  0.140          H  
ATOM   3395 1HG2 THR A 216     -13.319  20.444  37.856  1.00  0.140          H  
ATOM   3396 2HG2 THR A 216     -12.279  21.297  38.985  1.00  0.140          H  
ATOM   3397 3HG2 THR A 216     -13.322  19.998  39.572  1.00  0.140          H  
ATOM   3398  N   THR A 217     -12.636  24.133  40.522  1.00  0.090          N  
ATOM   3399  CA  THR A 217     -11.301  24.683  40.792  1.00  0.080          C  
ATOM   3400  C   THR A 217     -11.493  25.993  41.526  1.00  0.060          C  
ATOM   3401  O   THR A 217     -10.630  26.483  42.280  1.00  0.060          O  
ATOM   3402  CB  THR A 217     -10.545  24.956  39.487  1.00  0.120          C  
ATOM   3403  OG1 THR A 217     -11.280  25.924  38.733  1.00  0.120          O  
ATOM   3404  CG2 THR A 217     -10.426  23.709  38.679  1.00  0.120          C  
ATOM   3405  H   THR A 217     -13.353  24.765  40.156  1.00  0.110          H  
ATOM   3406  HA  THR A 217     -10.735  23.999  41.423  1.00  0.100          H  
ATOM   3407  HB  THR A 217      -9.552  25.344  39.719  1.00  0.140          H  
ATOM   3408  HG1 THR A 217     -10.771  26.181  37.961  1.00  0.140          H  
ATOM   3409 1HG2 THR A 217      -9.894  23.918  37.752  1.00  0.140          H  
ATOM   3410 2HG2 THR A 217      -9.887  22.963  39.253  1.00  0.140          H  
ATOM   3411 3HG2 THR A 217     -11.409  23.347  38.452  1.00  0.140          H  
ATOM   3412  N   SER A 218     -12.680  26.525  41.296  1.00  0.040          N  
ATOM   3413  CA  SER A 218     -13.149  27.814  41.750  1.00  0.030          C  
ATOM   3414  C   SER A 218     -14.601  27.729  42.250  1.00  0.020          C  
ATOM   3415  O   SER A 218     -14.789  27.691  43.466  1.00  0.040          O  
ATOM   3416  CB  SER A 218     -12.875  28.864  40.723  1.00  0.050          C  
ATOM   3417  OG  SER A 218     -13.477  30.048  41.112  1.00  0.050          O  
ATOM   3418  H   SER A 218     -13.299  26.007  40.664  1.00  0.050          H  
ATOM   3419  HA  SER A 218     -12.544  28.096  42.614  1.00  0.040          H  
ATOM   3420 1HB  SER A 218     -11.801  29.011  40.694  1.00  0.060          H  
ATOM   3421 2HB  SER A 218     -13.146  28.555  39.731  1.00  0.060          H  
ATOM   3422  HG  SER A 218     -13.259  30.688  40.446  1.00  0.060          H  
ATOM   3423  N   GLY A 219     -15.670  27.741  41.415  1.00  0.050          N  
ATOM   3424  CA  GLY A 219     -15.817  27.900  39.962  1.00  0.090          C  
ATOM   3425  C   GLY A 219     -15.646  26.620  39.149  1.00  0.100          C  
ATOM   3426  O   GLY A 219     -14.768  25.785  39.419  1.00  0.150          O  
ATOM   3427  H   GLY A 219     -16.548  27.676  41.901  1.00  0.060          H  
ATOM   3428 1HA  GLY A 219     -16.832  28.240  39.787  1.00  0.110          H  
ATOM   3429 2HA  GLY A 219     -15.215  28.696  39.569  1.00  0.110          H  
ATOM   3430  N   GLN A 220     -16.462  26.473  38.116  1.00  0.040          N  
ATOM   3431  CA  GLN A 220     -16.366  25.340  37.207  1.00  0.070          C  
ATOM   3432  C   GLN A 220     -15.019  25.460  36.486  1.00  0.060          C  
ATOM   3433  O   GLN A 220     -14.610  26.584  36.170  1.00  0.060          O  
ATOM   3434  CB  GLN A 220     -17.561  25.368  36.245  1.00  0.090          C  
ATOM   3435  CG  GLN A 220     -18.946  25.170  36.945  1.00  0.090          C  
ATOM   3436  CD  GLN A 220     -19.557  26.480  37.489  1.00  0.090          C  
ATOM   3437  OE1 GLN A 220     -18.840  27.467  37.740  1.00  0.090          O  
ATOM   3438  NE2 GLN A 220     -20.871  26.490  37.662  1.00  0.090          N  
ATOM   3439  H   GLN A 220     -17.184  27.172  37.944  1.00  0.050          H  
ATOM   3440  HA  GLN A 220     -16.382  24.411  37.775  1.00  0.080          H  
ATOM   3441 1HB  GLN A 220     -17.583  26.317  35.720  1.00  0.100          H  
ATOM   3442 2HB  GLN A 220     -17.443  24.579  35.495  1.00  0.100          H  
ATOM   3443 1HG  GLN A 220     -19.645  24.742  36.226  1.00  0.100          H  
ATOM   3444 2HG  GLN A 220     -18.817  24.491  37.782  1.00  0.100          H  
ATOM   3445 1HE2 GLN A 220     -21.333  27.314  37.993  1.00  0.100          H  
ATOM   3446 2HE2 GLN A 220     -21.408  25.674  37.446  1.00  0.100          H  
ATOM   3447  N   LYS A 221     -14.331  24.341  36.220  1.00  0.060          N  
ATOM   3448  CA  LYS A 221     -13.021  24.417  35.565  1.00  0.070          C  
ATOM   3449  C   LYS A 221     -13.112  25.043  34.182  1.00  0.070          C  
ATOM   3450  O   LYS A 221     -12.208  25.774  33.771  1.00  0.080          O  
ATOM   3451  CB  LYS A 221     -12.356  23.032  35.489  1.00  0.090          C  
ATOM   3452  CG  LYS A 221     -12.989  22.013  34.532  1.00  0.090          C  
ATOM   3453  CD  LYS A 221     -12.288  20.657  34.653  1.00  0.090          C  
ATOM   3454  CE  LYS A 221     -12.749  19.627  33.594  1.00  0.090          C  
ATOM   3455  NZ  LYS A 221     -14.214  19.277  33.689  1.00  0.090          N  
ATOM   3456  H   LYS A 221     -14.738  23.449  36.462  1.00  0.070          H  
ATOM   3457  HA  LYS A 221     -12.378  25.055  36.173  1.00  0.080          H  
ATOM   3458 1HB  LYS A 221     -11.312  23.154  35.195  1.00  0.110          H  
ATOM   3459 2HB  LYS A 221     -12.363  22.583  36.472  1.00  0.110          H  
ATOM   3460 1HG  LYS A 221     -14.045  21.897  34.769  1.00  0.110          H  
ATOM   3461 2HG  LYS A 221     -12.896  22.356  33.501  1.00  0.110          H  
ATOM   3462 1HD  LYS A 221     -11.212  20.806  34.545  1.00  0.110          H  
ATOM   3463 2HD  LYS A 221     -12.476  20.241  35.637  1.00  0.110          H  
ATOM   3464 1HE  LYS A 221     -12.544  20.014  32.597  1.00  0.110          H  
ATOM   3465 2HE  LYS A 221     -12.169  18.718  33.747  1.00  0.110          H  
ATOM   3466 1HZ  LYS A 221     -14.432  18.591  32.987  1.00  0.110          H  
ATOM   3467 2HZ  LYS A 221     -14.430  18.904  34.600  1.00  0.110          H  
ATOM   3468 3HZ  LYS A 221     -14.797  20.109  33.506  1.00  0.110          H  
ATOM   3469  N   GLU A 222     -14.235  24.822  33.497  1.00  0.060          N  
ATOM   3470  CA  GLU A 222     -14.448  25.360  32.169  1.00  0.080          C  
ATOM   3471  C   GLU A 222     -14.476  26.880  32.195  1.00  0.060          C  
ATOM   3472  O   GLU A 222     -13.968  27.527  31.269  1.00  0.050          O  
ATOM   3473  CB  GLU A 222     -15.760  24.815  31.602  1.00  0.100          C  
ATOM   3474  CG  GLU A 222     -15.747  23.309  31.334  1.00  0.100          C  
ATOM   3475  CD  GLU A 222     -15.949  22.477  32.585  1.00  0.100          C  
ATOM   3476  OE1 GLU A 222     -16.217  23.045  33.626  1.00  0.100          O  
ATOM   3477  OE2 GLU A 222     -15.800  21.277  32.512  1.00  0.100          O  
ATOM   3478  H   GLU A 222     -14.946  24.197  33.887  1.00  0.070          H  
ATOM   3479  HA  GLU A 222     -13.624  25.043  31.531  1.00  0.100          H  
ATOM   3480 1HB  GLU A 222     -16.574  25.031  32.295  1.00  0.120          H  
ATOM   3481 2HB  GLU A 222     -15.987  25.322  30.664  1.00  0.120          H  
ATOM   3482 1HG  GLU A 222     -16.535  23.069  30.620  1.00  0.120          H  
ATOM   3483 2HG  GLU A 222     -14.792  23.044  30.882  1.00  0.120          H  
ATOM   3484  N   THR A 223     -15.088  27.439  33.249  1.00  0.070          N  
ATOM   3485  CA  THR A 223     -15.197  28.881  33.438  1.00  0.070          C  
ATOM   3486  C   THR A 223     -13.827  29.433  33.762  1.00  0.070          C  
ATOM   3487  O   THR A 223     -13.449  30.493  33.262  1.00  0.070          O  
ATOM   3488  CB  THR A 223     -16.207  29.278  34.535  1.00  0.100          C  
ATOM   3489  OG1 THR A 223     -17.513  28.803  34.176  1.00  0.100          O  
ATOM   3490  CG2 THR A 223     -16.264  30.823  34.647  1.00  0.100          C  
ATOM   3491  H   THR A 223     -15.468  26.824  33.956  1.00  0.080          H  
ATOM   3492  HA  THR A 223     -15.533  29.329  32.506  1.00  0.080          H  
ATOM   3493  HB  THR A 223     -15.908  28.843  35.491  1.00  0.120          H  
ATOM   3494  HG1 THR A 223     -17.522  27.848  34.189  1.00  0.120          H  
ATOM   3495 1HG2 THR A 223     -16.982  31.102  35.409  1.00  0.120          H  
ATOM   3496 2HG2 THR A 223     -15.304  31.224  34.908  1.00  0.120          H  
ATOM   3497 3HG2 THR A 223     -16.570  31.243  33.690  1.00  0.120          H  
ATOM   3498  N   LEU A 224     -13.080  28.730  34.623  1.00  0.070          N  
ATOM   3499  CA  LEU A 224     -11.748  29.201  34.968  1.00  0.080          C  
ATOM   3500  C   LEU A 224     -10.882  29.293  33.756  1.00  0.080          C  
ATOM   3501  O   LEU A 224     -10.197  30.296  33.570  1.00  0.110          O  
ATOM   3502  CB  LEU A 224     -11.053  28.289  36.001  1.00  0.110          C  
ATOM   3503  CG  LEU A 224      -9.559  28.691  36.414  1.00  0.110          C  
ATOM   3504  CD1 LEU A 224      -9.527  30.073  37.089  1.00  0.110          C  
ATOM   3505  CD2 LEU A 224      -8.984  27.645  37.342  1.00  0.110          C  
ATOM   3506  H   LEU A 224     -13.466  27.883  35.056  1.00  0.080          H  
ATOM   3507  HA  LEU A 224     -11.821  30.202  35.331  1.00  0.100          H  
ATOM   3508 1HB  LEU A 224     -11.665  28.258  36.904  1.00  0.130          H  
ATOM   3509 2HB  LEU A 224     -11.015  27.281  35.585  1.00  0.130          H  
ATOM   3510  HG  LEU A 224      -8.942  28.739  35.513  1.00  0.130          H  
ATOM   3511 1HD1 LEU A 224      -8.495  30.320  37.349  1.00  0.130          H  
ATOM   3512 2HD1 LEU A 224      -9.909  30.821  36.404  1.00  0.130          H  
ATOM   3513 3HD1 LEU A 224     -10.134  30.035  37.993  1.00  0.130          H  
ATOM   3514 1HD2 LEU A 224      -7.956  27.912  37.596  1.00  0.130          H  
ATOM   3515 2HD2 LEU A 224      -9.575  27.612  38.243  1.00  0.130          H  
ATOM   3516 3HD2 LEU A 224      -8.992  26.672  36.846  1.00  0.130          H  
ATOM   3517  N   HIS A 225     -10.902  28.274  32.909  1.00  0.060          N  
ATOM   3518  CA  HIS A 225     -10.060  28.333  31.743  1.00  0.050          C  
ATOM   3519  C   HIS A 225     -10.556  29.425  30.794  1.00  0.060          C  
ATOM   3520  O   HIS A 225      -9.771  30.255  30.328  1.00  0.140          O  
ATOM   3521  CB  HIS A 225     -10.058  26.978  31.020  1.00  0.070          C  
ATOM   3522  CG  HIS A 225      -9.364  25.861  31.780  1.00  0.070          C  
ATOM   3523  ND1 HIS A 225      -8.022  25.900  32.103  1.00  0.070          N  
ATOM   3524  CD2 HIS A 225      -9.833  24.676  32.259  1.00  0.070          C  
ATOM   3525  CE1 HIS A 225      -7.702  24.795  32.762  1.00  0.070          C  
ATOM   3526  NE2 HIS A 225      -8.780  24.040  32.867  1.00  0.070          N  
ATOM   3527  H   HIS A 225     -11.465  27.442  33.112  1.00  0.070          H  
ATOM   3528  HA  HIS A 225      -9.041  28.571  32.038  1.00  0.060          H  
ATOM   3529 1HB  HIS A 225     -11.094  26.669  30.848  1.00  0.090          H  
ATOM   3530 2HB  HIS A 225      -9.582  27.083  30.048  1.00  0.090          H  
ATOM   3531  HD1 HIS A 225      -7.340  26.481  31.660  1.00  0.090          H  
ATOM   3532  HD2 HIS A 225     -10.817  24.205  32.240  1.00  0.090          H  
ATOM   3533  HE1 HIS A 225      -6.682  24.636  33.111  1.00  0.090          H  
ATOM   3534  N   SER A 226     -11.874  29.514  30.596  1.00  0.050          N  
ATOM   3535  CA  SER A 226     -12.459  30.477  29.673  1.00  0.060          C  
ATOM   3536  C   SER A 226     -12.165  31.937  30.008  1.00  0.060          C  
ATOM   3537  O   SER A 226     -11.926  32.738  29.101  1.00  0.070          O  
ATOM   3538  CB  SER A 226     -13.963  30.292  29.622  1.00  0.080          C  
ATOM   3539  OG  SER A 226     -14.307  29.048  29.069  1.00  0.080          O  
ATOM   3540  H   SER A 226     -12.505  28.840  31.029  1.00  0.060          H  
ATOM   3541  HA  SER A 226     -12.053  30.273  28.682  1.00  0.070          H  
ATOM   3542 1HB  SER A 226     -14.372  30.373  30.628  1.00  0.100          H  
ATOM   3543 2HB  SER A 226     -14.400  31.090  29.028  1.00  0.100          H  
ATOM   3544  HG  SER A 226     -14.145  28.388  29.773  1.00  0.100          H  
ATOM   3545  N   THR A 227     -12.163  32.298  31.296  1.00  0.060          N  
ATOM   3546  CA  THR A 227     -11.930  33.687  31.689  1.00  0.060          C  
ATOM   3547  C   THR A 227     -10.540  33.916  32.283  1.00  0.110          C  
ATOM   3548  O   THR A 227     -10.292  34.970  32.877  1.00  0.250          O  
ATOM   3549  CB  THR A 227     -12.904  34.173  32.769  1.00  0.080          C  
ATOM   3550  OG1 THR A 227     -12.675  33.448  33.953  1.00  0.080          O  
ATOM   3551  CG2 THR A 227     -14.340  33.933  32.345  1.00  0.080          C  
ATOM   3552  H   THR A 227     -12.411  31.616  32.023  1.00  0.070          H  
ATOM   3553  HA  THR A 227     -12.029  34.319  30.807  1.00  0.070          H  
ATOM   3554  HB  THR A 227     -12.738  35.233  32.956  1.00  0.100          H  
ATOM   3555  HG1 THR A 227     -12.767  34.069  34.701  1.00  0.100          H  
ATOM   3556 1HG2 THR A 227     -15.009  34.275  33.132  1.00  0.100          H  
ATOM   3557 2HG2 THR A 227     -14.544  34.480  31.428  1.00  0.100          H  
ATOM   3558 3HG2 THR A 227     -14.496  32.867  32.177  1.00  0.100          H  
ATOM   3559  N   SER A 228      -9.646  32.932  32.192  1.00  0.170          N  
ATOM   3560  CA  SER A 228      -8.338  33.043  32.827  1.00  0.210          C  
ATOM   3561  C   SER A 228      -7.521  34.243  32.371  1.00  0.080          C  
ATOM   3562  O   SER A 228      -7.443  34.553  31.179  1.00  0.090          O  
ATOM   3563  CB  SER A 228      -7.517  31.799  32.562  1.00  0.280          C  
ATOM   3564  OG  SER A 228      -6.233  31.932  33.091  1.00  0.280          O  
ATOM   3565  H   SER A 228      -9.864  32.088  31.652  1.00  0.200          H  
ATOM   3566  HA  SER A 228      -8.499  33.128  33.902  1.00  0.250          H  
ATOM   3567 1HB  SER A 228      -7.992  30.941  33.001  1.00  0.330          H  
ATOM   3568 2HB  SER A 228      -7.462  31.624  31.489  1.00  0.330          H  
ATOM   3569  HG  SER A 228      -5.780  31.115  32.876  1.00  0.330          H  
ATOM   3570  N   SER A 229      -6.889  34.902  33.337  1.00  0.120          N  
ATOM   3571  CA  SER A 229      -5.994  36.034  33.099  1.00  0.090          C  
ATOM   3572  C   SER A 229      -4.570  35.566  32.878  1.00  0.060          C  
ATOM   3573  O   SER A 229      -4.119  34.595  33.497  1.00  0.090          O  
ATOM   3574  CB  SER A 229      -6.007  37.007  34.254  1.00  0.140          C  
ATOM   3575  OG  SER A 229      -5.012  37.992  34.075  1.00  0.140          O  
ATOM   3576  H   SER A 229      -7.048  34.579  34.276  1.00  0.140          H  
ATOM   3577  HA  SER A 229      -6.324  36.554  32.197  1.00  0.110          H  
ATOM   3578 1HB  SER A 229      -6.986  37.478  34.325  1.00  0.170          H  
ATOM   3579 2HB  SER A 229      -5.827  36.478  35.173  1.00  0.170          H  
ATOM   3580  HG  SER A 229      -5.128  38.613  34.806  1.00  0.170          H  
ATOM   3581  N   GLU A 230      -3.830  36.297  32.049  1.00  0.040          N  
ATOM   3582  CA  GLU A 230      -2.426  36.006  31.777  1.00  0.040          C  
ATOM   3583  C   GLU A 230      -1.569  36.072  33.039  1.00  0.070          C  
ATOM   3584  O   GLU A 230      -0.483  35.495  33.096  1.00  0.090          O  
ATOM   3585  CB  GLU A 230      -1.877  36.991  30.742  1.00  0.060          C  
ATOM   3586  CG  GLU A 230      -2.541  36.908  29.367  1.00  0.060          C  
ATOM   3587  CD  GLU A 230      -3.821  37.712  29.265  1.00  0.060          C  
ATOM   3588  OE1 GLU A 230      -4.263  38.241  30.268  1.00  0.060          O  
ATOM   3589  OE2 GLU A 230      -4.357  37.794  28.190  1.00  0.060          O  
ATOM   3590  H   GLU A 230      -4.265  37.093  31.569  1.00  0.050          H  
ATOM   3591  HA  GLU A 230      -2.361  34.997  31.373  1.00  0.050          H  
ATOM   3592 1HB  GLU A 230      -1.992  38.009  31.113  1.00  0.070          H  
ATOM   3593 2HB  GLU A 230      -0.810  36.813  30.606  1.00  0.070          H  
ATOM   3594 1HG  GLU A 230      -1.839  37.268  28.615  1.00  0.070          H  
ATOM   3595 2HG  GLU A 230      -2.759  35.863  29.148  1.00  0.070          H  
ATOM   3596  N   GLY A 231      -2.041  36.812  34.041  1.00  0.090          N  
ATOM   3597  CA  GLY A 231      -1.319  36.970  35.292  1.00  0.140          C  
ATOM   3598  C   GLY A 231      -1.600  35.877  36.332  1.00  0.150          C  
ATOM   3599  O   GLY A 231      -1.011  35.900  37.413  1.00  0.180          O  
ATOM   3600  H   GLY A 231      -2.941  37.273  33.910  1.00  0.110          H  
ATOM   3601 1HA  GLY A 231      -0.250  36.994  35.081  1.00  0.170          H  
ATOM   3602 2HA  GLY A 231      -1.570  37.938  35.721  1.00  0.170          H  
ATOM   3603  N   ASN A 232      -2.493  34.922  36.032  1.00  0.140          N  
ATOM   3604  CA  ASN A 232      -2.821  33.883  37.006  1.00  0.160          C  
ATOM   3605  C   ASN A 232      -2.214  32.446  36.866  1.00  0.130          C  
ATOM   3606  O   ASN A 232      -2.527  31.608  37.723  1.00  0.120          O  
ATOM   3607  CB  ASN A 232      -4.325  33.756  37.110  1.00  0.220          C  
ATOM   3608  CG  ASN A 232      -4.991  34.986  37.714  1.00  0.220          C  
ATOM   3609  OD1 ASN A 232      -4.380  35.784  38.437  1.00  0.220          O  
ATOM   3610  ND2 ASN A 232      -6.263  35.122  37.469  1.00  0.220          N  
ATOM   3611  H   ASN A 232      -2.948  34.913  35.114  1.00  0.170          H  
ATOM   3612  HA  ASN A 232      -2.475  34.245  37.974  1.00  0.190          H  
ATOM   3613 1HB  ASN A 232      -4.737  33.598  36.108  1.00  0.260          H  
ATOM   3614 2HB  ASN A 232      -4.582  32.884  37.706  1.00  0.260          H  
ATOM   3615 1HD2 ASN A 232      -6.764  35.900  37.861  1.00  0.260          H  
ATOM   3616 2HD2 ASN A 232      -6.741  34.448  36.916  1.00  0.260          H  
ATOM   3617  N   PRO A 233      -1.385  32.074  35.848  1.00  0.150          N  
ATOM   3618  CA  PRO A 233      -0.808  30.739  35.696  1.00  0.100          C  
ATOM   3619  C   PRO A 233      -0.103  30.148  36.912  1.00  0.070          C  
ATOM   3620  O   PRO A 233      -0.199  28.948  37.132  1.00  0.070          O  
ATOM   3621  CB  PRO A 233       0.200  30.948  34.567  1.00  0.150          C  
ATOM   3622  CG  PRO A 233      -0.401  32.032  33.740  1.00  0.150          C  
ATOM   3623  CD  PRO A 233      -1.045  32.964  34.721  1.00  0.150          C  
ATOM   3624  HA  PRO A 233      -1.600  30.057  35.354  1.00  0.120          H  
ATOM   3625 1HB  PRO A 233       1.180  31.223  34.982  1.00  0.180          H  
ATOM   3626 2HB  PRO A 233       0.341  30.009  34.011  1.00  0.180          H  
ATOM   3627 1HG  PRO A 233       0.371  32.541  33.138  1.00  0.180          H  
ATOM   3628 2HG  PRO A 233      -1.126  31.613  33.028  1.00  0.180          H  
ATOM   3629 1HD  PRO A 233      -0.332  33.748  35.009  1.00  0.180          H  
ATOM   3630 2HD  PRO A 233      -1.940  33.335  34.208  1.00  0.180          H  
ATOM   3631  N   SER A 234       0.553  30.960  37.736  1.00  0.070          N  
ATOM   3632  CA  SER A 234       1.258  30.381  38.874  1.00  0.050          C  
ATOM   3633  C   SER A 234       0.303  29.728  39.891  1.00  0.030          C  
ATOM   3634  O   SER A 234       0.403  28.513  40.092  1.00  0.030          O  
ATOM   3635  CB  SER A 234       2.233  31.392  39.468  1.00  0.080          C  
ATOM   3636  OG  SER A 234       2.884  30.876  40.591  1.00  0.080          O  
ATOM   3637  H   SER A 234       0.625  31.953  37.563  1.00  0.080          H  
ATOM   3638  HA  SER A 234       1.886  29.575  38.485  1.00  0.060          H  
ATOM   3639 1HB  SER A 234       2.982  31.607  38.707  1.00  0.090          H  
ATOM   3640 2HB  SER A 234       1.771  32.333  39.695  1.00  0.090          H  
ATOM   3641  HG  SER A 234       3.543  31.528  40.833  1.00  0.090          H  
ATOM   3642  N   PRO A 235      -0.610  30.455  40.586  1.00  0.030          N  
ATOM   3643  CA  PRO A 235      -1.561  29.858  41.503  1.00  0.010          C  
ATOM   3644  C   PRO A 235      -2.495  28.870  40.811  1.00  0.020          C  
ATOM   3645  O   PRO A 235      -2.961  27.927  41.455  1.00  0.030          O  
ATOM   3646  CB  PRO A 235      -2.309  31.077  42.056  1.00  0.010          C  
ATOM   3647  CG  PRO A 235      -2.069  32.167  41.040  1.00  0.010          C  
ATOM   3648  CD  PRO A 235      -0.707  31.921  40.505  1.00  0.010          C  
ATOM   3649  HA  PRO A 235      -1.002  29.356  42.307  1.00  0.010          H  
ATOM   3650 1HB  PRO A 235      -3.382  30.843  42.161  1.00  0.020          H  
ATOM   3651 2HB  PRO A 235      -1.939  31.331  43.059  1.00  0.020          H  
ATOM   3652 1HG  PRO A 235      -2.822  32.114  40.245  1.00  0.020          H  
ATOM   3653 2HG  PRO A 235      -2.161  33.156  41.510  1.00  0.020          H  
ATOM   3654 1HD  PRO A 235      -0.674  32.303  39.493  1.00  0.020          H  
ATOM   3655 2HD  PRO A 235       0.034  32.394  41.166  1.00  0.020          H  
ATOM   3656  N   SER A 236      -2.717  29.030  39.490  1.00  0.050          N  
ATOM   3657  CA  SER A 236      -3.587  28.113  38.768  1.00  0.060          C  
ATOM   3658  C   SER A 236      -2.942  26.733  38.693  1.00  0.080          C  
ATOM   3659  O   SER A 236      -3.608  25.719  38.891  1.00  0.090          O  
ATOM   3660  CB  SER A 236      -3.855  28.636  37.370  1.00  0.080          C  
ATOM   3661  OG  SER A 236      -4.580  29.843  37.397  1.00  0.080          O  
ATOM   3662  H   SER A 236      -2.373  29.833  38.955  1.00  0.060          H  
ATOM   3663  HA  SER A 236      -4.531  28.029  39.302  1.00  0.070          H  
ATOM   3664 1HB  SER A 236      -2.916  28.784  36.855  1.00  0.100          H  
ATOM   3665 2HB  SER A 236      -4.416  27.887  36.815  1.00  0.100          H  
ATOM   3666  HG  SER A 236      -3.934  30.534  37.647  1.00  0.100          H  
ATOM   3667  N   GLN A 237      -1.644  26.700  38.373  1.00  0.080          N  
ATOM   3668  CA  GLN A 237      -0.868  25.467  38.300  1.00  0.100          C  
ATOM   3669  C   GLN A 237      -0.705  24.805  39.668  1.00  0.100          C  
ATOM   3670  O   GLN A 237      -0.659  23.574  39.761  1.00  0.130          O  
ATOM   3671  CB  GLN A 237       0.503  25.754  37.693  1.00  0.130          C  
ATOM   3672  CG  GLN A 237       0.471  26.093  36.206  1.00  0.130          C  
ATOM   3673  CD  GLN A 237       1.811  26.598  35.713  1.00  0.130          C  
ATOM   3674  OE1 GLN A 237       2.716  26.856  36.512  1.00  0.130          O  
ATOM   3675  NE2 GLN A 237       1.945  26.747  34.402  1.00  0.130          N  
ATOM   3676  H   GLN A 237      -1.173  27.583  38.151  1.00  0.100          H  
ATOM   3677  HA  GLN A 237      -1.397  24.771  37.652  1.00  0.120          H  
ATOM   3678 1HB  GLN A 237       0.949  26.604  38.218  1.00  0.160          H  
ATOM   3679 2HB  GLN A 237       1.156  24.897  37.840  1.00  0.160          H  
ATOM   3680 1HG  GLN A 237       0.239  25.181  35.659  1.00  0.160          H  
ATOM   3681 2HG  GLN A 237      -0.290  26.835  36.005  1.00  0.160          H  
ATOM   3682 1HE2 GLN A 237       2.809  27.080  34.022  1.00  0.160          H  
ATOM   3683 2HE2 GLN A 237       1.185  26.526  33.789  1.00  0.160          H  
ATOM   3684  N   VAL A 238      -0.553  25.616  40.725  1.00  0.080          N  
ATOM   3685  CA  VAL A 238      -0.381  25.070  42.072  1.00  0.090          C  
ATOM   3686  C   VAL A 238      -1.655  24.411  42.605  1.00  0.090          C  
ATOM   3687  O   VAL A 238      -1.599  23.302  43.147  1.00  0.090          O  
ATOM   3688  CB  VAL A 238       0.078  26.160  43.067  1.00  0.120          C  
ATOM   3689  CG1 VAL A 238       0.089  25.608  44.523  1.00  0.120          C  
ATOM   3690  CG2 VAL A 238       1.467  26.627  42.682  1.00  0.120          C  
ATOM   3691  H   VAL A 238      -0.520  26.629  40.559  1.00  0.100          H  
ATOM   3692  HA  VAL A 238       0.400  24.314  42.026  1.00  0.110          H  
ATOM   3693  HB  VAL A 238      -0.620  26.994  43.026  1.00  0.150          H  
ATOM   3694 1HG1 VAL A 238       0.411  26.395  45.203  1.00  0.150          H  
ATOM   3695 2HG1 VAL A 238      -0.901  25.276  44.816  1.00  0.150          H  
ATOM   3696 3HG1 VAL A 238       0.779  24.767  44.585  1.00  0.150          H  
ATOM   3697 1HG2 VAL A 238       1.796  27.408  43.368  1.00  0.150          H  
ATOM   3698 2HG2 VAL A 238       2.158  25.785  42.730  1.00  0.150          H  
ATOM   3699 3HG2 VAL A 238       1.458  27.019  41.674  1.00  0.150          H  
ATOM   3700  N   TYR A 239      -2.793  25.106  42.509  1.00  0.080          N  
ATOM   3701  CA  TYR A 239      -4.056  24.570  43.005  1.00  0.070          C  
ATOM   3702  C   TYR A 239      -5.002  24.268  41.858  1.00  0.060          C  
ATOM   3703  O   TYR A 239      -5.639  25.165  41.314  1.00  0.050          O  
ATOM   3704  CB  TYR A 239      -4.732  25.544  43.950  1.00  0.100          C  
ATOM   3705  CG  TYR A 239      -3.991  25.846  45.201  1.00  0.100          C  
ATOM   3706  CD1 TYR A 239      -3.251  27.005  45.282  1.00  0.100          C  
ATOM   3707  CD2 TYR A 239      -4.039  24.967  46.273  1.00  0.100          C  
ATOM   3708  CE1 TYR A 239      -2.574  27.289  46.439  1.00  0.100          C  
ATOM   3709  CE2 TYR A 239      -3.369  25.253  47.422  1.00  0.100          C  
ATOM   3710  CZ  TYR A 239      -2.644  26.408  47.507  1.00  0.100          C  
ATOM   3711  OH  TYR A 239      -1.971  26.694  48.642  1.00  0.100          O  
ATOM   3712  H   TYR A 239      -2.788  26.030  42.066  1.00  0.100          H  
ATOM   3713  HA  TYR A 239      -3.859  23.637  43.530  1.00  0.080          H  
ATOM   3714 1HB  TYR A 239      -4.859  26.460  43.430  1.00  0.120          H  
ATOM   3715 2HB  TYR A 239      -5.714  25.184  44.204  1.00  0.120          H  
ATOM   3716  HD1 TYR A 239      -3.208  27.692  44.433  1.00  0.120          H  
ATOM   3717  HD2 TYR A 239      -4.615  24.048  46.200  1.00  0.120          H  
ATOM   3718  HE1 TYR A 239      -1.988  28.203  46.516  1.00  0.120          H  
ATOM   3719  HE2 TYR A 239      -3.409  24.566  48.269  1.00  0.120          H  
ATOM   3720  HH  TYR A 239      -2.034  25.950  49.260  1.00  0.120          H  
ATOM   3721  N   THR A 240      -5.131  22.994  41.520  1.00  0.070          N  
ATOM   3722  CA  THR A 240      -5.900  22.601  40.348  1.00  0.080          C  
ATOM   3723  C   THR A 240      -7.243  21.942  40.648  1.00  0.070          C  
ATOM   3724  O   THR A 240      -7.930  21.499  39.728  1.00  0.070          O  
ATOM   3725  CB  THR A 240      -5.065  21.636  39.499  1.00  0.110          C  
ATOM   3726  OG1 THR A 240      -4.782  20.448  40.266  1.00  0.110          O  
ATOM   3727  CG2 THR A 240      -3.747  22.320  39.133  1.00  0.110          C  
ATOM   3728  H   THR A 240      -4.609  22.290  42.023  1.00  0.080          H  
ATOM   3729  HA  THR A 240      -6.095  23.496  39.756  1.00  0.100          H  
ATOM   3730  HB  THR A 240      -5.606  21.366  38.593  1.00  0.130          H  
ATOM   3731  HG1 THR A 240      -5.583  19.906  40.312  1.00  0.130          H  
ATOM   3732 1HG2 THR A 240      -3.139  21.648  38.536  1.00  0.130          H  
ATOM   3733 2HG2 THR A 240      -3.957  23.220  38.561  1.00  0.130          H  
ATOM   3734 3HG2 THR A 240      -3.196  22.593  40.032  1.00  0.130          H  
ATOM   3735  N   THR A 241      -7.596  21.807  41.922  1.00  0.070          N  
ATOM   3736  CA  THR A 241      -8.864  21.148  42.241  1.00  0.070          C  
ATOM   3737  C   THR A 241      -9.704  21.810  43.316  1.00  0.070          C  
ATOM   3738  O   THR A 241      -9.306  22.796  43.953  1.00  0.070          O  
ATOM   3739  CB  THR A 241      -8.657  19.684  42.647  1.00  0.100          C  
ATOM   3740  OG1 THR A 241      -9.942  19.045  42.686  1.00  0.100          O  
ATOM   3741  CG2 THR A 241      -7.992  19.592  44.023  1.00  0.100          C  
ATOM   3742  H   THR A 241      -6.998  22.185  42.636  1.00  0.080          H  
ATOM   3743  HA  THR A 241      -9.477  21.146  41.338  1.00  0.080          H  
ATOM   3744  HB  THR A 241      -8.035  19.190  41.903  1.00  0.120          H  
ATOM   3745  HG1 THR A 241      -9.823  18.092  42.773  1.00  0.120          H  
ATOM   3746 1HG2 THR A 241      -7.860  18.545  44.290  1.00  0.120          H  
ATOM   3747 2HG2 THR A 241      -7.021  20.080  43.986  1.00  0.120          H  
ATOM   3748 3HG2 THR A 241      -8.603  20.070  44.779  1.00  0.120          H  
ATOM   3749  N   SER A 242     -10.854  21.194  43.544  1.00  0.060          N  
ATOM   3750  CA  SER A 242     -11.821  21.605  44.543  1.00  0.070          C  
ATOM   3751  C   SER A 242     -12.082  23.090  44.497  1.00  0.070          C  
ATOM   3752  O   SER A 242     -12.134  23.711  43.456  1.00  0.090          O  
ATOM   3753  CB  SER A 242     -11.336  21.214  45.927  1.00  0.090          C  
ATOM   3754  OG  SER A 242     -12.326  21.458  46.889  1.00  0.090          O  
ATOM   3755  H   SER A 242     -11.054  20.382  42.963  1.00  0.070          H  
ATOM   3756  HA  SER A 242     -12.761  21.090  44.336  1.00  0.080          H  
ATOM   3757 1HB  SER A 242     -11.072  20.158  45.929  1.00  0.110          H  
ATOM   3758 2HB  SER A 242     -10.432  21.774  46.175  1.00  0.110          H  
ATOM   3759  HG  SER A 242     -11.980  21.109  47.724  1.00  0.110          H  
ATOM   3760  N   GLU A 243     -12.202  23.678  45.646  1.00  0.070          N  
ATOM   3761  CA  GLU A 243     -12.406  25.106  45.731  1.00  0.060          C  
ATOM   3762  C   GLU A 243     -11.112  25.756  46.156  1.00  0.060          C  
ATOM   3763  O   GLU A 243     -11.123  26.865  46.687  1.00  0.070          O  
ATOM   3764  CB  GLU A 243     -13.482  25.421  46.753  1.00  0.090          C  
ATOM   3765  CG  GLU A 243     -14.846  24.911  46.458  1.00  0.090          C  
ATOM   3766  CD  GLU A 243     -15.817  25.309  47.543  1.00  0.090          C  
ATOM   3767  OE1 GLU A 243     -15.544  25.080  48.717  1.00  0.090          O  
ATOM   3768  OE2 GLU A 243     -16.819  25.906  47.198  1.00  0.090          O  
ATOM   3769  H   GLU A 243     -12.164  23.107  46.481  1.00  0.080          H  
ATOM   3770  HA  GLU A 243     -12.699  25.495  44.752  1.00  0.070          H  
ATOM   3771 1HB  GLU A 243     -13.208  24.965  47.672  1.00  0.110          H  
ATOM   3772 2HB  GLU A 243     -13.545  26.497  46.911  1.00  0.110          H  
ATOM   3773 1HG  GLU A 243     -15.178  25.320  45.498  1.00  0.110          H  
ATOM   3774 2HG  GLU A 243     -14.816  23.826  46.368  1.00  0.110          H  
ATOM   3775  N   TYR A 244      -9.986  25.084  45.933  1.00  0.050          N  
ATOM   3776  CA  TYR A 244      -8.723  25.550  46.468  1.00  0.050          C  
ATOM   3777  C   TYR A 244      -8.248  26.902  45.994  1.00  0.050          C  
ATOM   3778  O   TYR A 244      -7.477  27.531  46.710  1.00  0.060          O  
ATOM   3779  CB  TYR A 244      -7.637  24.521  46.241  1.00  0.070          C  
ATOM   3780  CG  TYR A 244      -7.744  23.223  47.058  1.00  0.070          C  
ATOM   3781  CD1 TYR A 244      -8.440  23.141  48.280  1.00  0.070          C  
ATOM   3782  CD2 TYR A 244      -7.117  22.102  46.569  1.00  0.070          C  
ATOM   3783  CE1 TYR A 244      -8.490  21.955  48.962  1.00  0.070          C  
ATOM   3784  CE2 TYR A 244      -7.172  20.915  47.263  1.00  0.070          C  
ATOM   3785  CZ  TYR A 244      -7.854  20.840  48.451  1.00  0.070          C  
ATOM   3786  OH  TYR A 244      -7.905  19.651  49.142  1.00  0.070          O  
ATOM   3787  H   TYR A 244      -9.990  24.205  45.396  1.00  0.060          H  
ATOM   3788  HA  TYR A 244      -8.847  25.669  47.534  1.00  0.060          H  
ATOM   3789 1HB  TYR A 244      -7.610  24.257  45.185  1.00  0.080          H  
ATOM   3790 2HB  TYR A 244      -6.710  24.983  46.488  1.00  0.080          H  
ATOM   3791  HD1 TYR A 244      -8.946  23.987  48.713  1.00  0.080          H  
ATOM   3792  HD2 TYR A 244      -6.576  22.154  45.627  1.00  0.080          H  
ATOM   3793  HE1 TYR A 244      -9.031  21.898  49.908  1.00  0.080          H  
ATOM   3794  HE2 TYR A 244      -6.672  20.032  46.866  1.00  0.080          H  
ATOM   3795  HH  TYR A 244      -7.405  18.981  48.668  1.00  0.080          H  
ATOM   3796  N   LEU A 245      -8.680  27.403  44.837  1.00  0.050          N  
ATOM   3797  CA  LEU A 245      -8.217  28.731  44.484  1.00  0.060          C  
ATOM   3798  C   LEU A 245      -8.985  29.807  45.281  1.00  0.030          C  
ATOM   3799  O   LEU A 245      -8.588  30.973  45.282  1.00  0.040          O  
ATOM   3800  CB  LEU A 245      -8.371  28.956  42.983  1.00  0.080          C  
ATOM   3801  CG  LEU A 245      -7.502  28.120  42.063  1.00  0.080          C  
ATOM   3802  CD1 LEU A 245      -7.981  28.298  40.642  1.00  0.080          C  
ATOM   3803  CD2 LEU A 245      -6.036  28.599  42.151  1.00  0.080          C  
ATOM   3804  H   LEU A 245      -9.302  26.901  44.188  1.00  0.060          H  
ATOM   3805  HA  LEU A 245      -7.170  28.808  44.751  1.00  0.070          H  
ATOM   3806 1HB  LEU A 245      -9.418  28.819  42.704  1.00  0.100          H  
ATOM   3807 2HB  LEU A 245      -8.084  29.943  42.797  1.00  0.100          H  
ATOM   3808  HG  LEU A 245      -7.571  27.062  42.340  1.00  0.100          H  
ATOM   3809 1HD1 LEU A 245      -7.353  27.696  39.984  1.00  0.100          H  
ATOM   3810 2HD1 LEU A 245      -9.018  27.961  40.572  1.00  0.100          H  
ATOM   3811 3HD1 LEU A 245      -7.915  29.340  40.351  1.00  0.100          H  
ATOM   3812 1HD2 LEU A 245      -5.442  27.986  41.480  1.00  0.100          H  
ATOM   3813 2HD2 LEU A 245      -5.957  29.631  41.856  1.00  0.100          H  
ATOM   3814 3HD2 LEU A 245      -5.653  28.497  43.152  1.00  0.100          H  
ATOM   3815  N   SER A 246     -10.092  29.407  45.939  1.00  0.040          N  
ATOM   3816  CA  SER A 246     -10.952  30.277  46.749  1.00  0.020          C  
ATOM   3817  C   SER A 246     -10.847  29.972  48.256  1.00  0.020          C  
ATOM   3818  O   SER A 246     -11.064  30.856  49.094  1.00  0.020          O  
ATOM   3819  CB  SER A 246     -12.411  30.108  46.341  1.00  0.040          C  
ATOM   3820  OG  SER A 246     -12.645  30.543  45.038  1.00  0.040          O  
ATOM   3821  H   SER A 246     -10.349  28.426  45.905  1.00  0.050          H  
ATOM   3822  HA  SER A 246     -10.647  31.310  46.583  1.00  0.020          H  
ATOM   3823 1HB  SER A 246     -12.682  29.053  46.423  1.00  0.040          H  
ATOM   3824 2HB  SER A 246     -13.048  30.654  47.027  1.00  0.040          H  
ATOM   3825  HG  SER A 246     -13.590  30.418  44.894  1.00  0.040          H  
ATOM   3826  N   GLN A 247     -10.521  28.723  48.603  1.00  0.020          N  
ATOM   3827  CA  GLN A 247     -10.406  28.310  50.000  1.00  0.050          C  
ATOM   3828  C   GLN A 247      -9.153  28.877  50.591  1.00  0.030          C  
ATOM   3829  O   GLN A 247      -8.186  29.092  49.864  1.00  0.030          O  
ATOM   3830  CB  GLN A 247     -10.433  26.798  50.218  1.00  0.060          C  
ATOM   3831  CG  GLN A 247     -11.760  26.168  49.965  1.00  0.060          C  
ATOM   3832  CD  GLN A 247     -11.752  24.684  50.269  1.00  0.060          C  
ATOM   3833  OE1 GLN A 247     -10.689  24.156  50.619  1.00  0.060          O  
ATOM   3834  NE2 GLN A 247     -12.907  24.010  50.154  1.00  0.060          N  
ATOM   3835  H   GLN A 247     -10.404  28.037  47.867  1.00  0.020          H  
ATOM   3836  HA  GLN A 247     -11.241  28.702  50.543  1.00  0.060          H  
ATOM   3837 1HB  GLN A 247      -9.708  26.332  49.564  1.00  0.070          H  
ATOM   3838 2HB  GLN A 247     -10.142  26.569  51.243  1.00  0.070          H  
ATOM   3839 1HG  GLN A 247     -12.504  26.642  50.603  1.00  0.070          H  
ATOM   3840 2HG  GLN A 247     -12.009  26.329  48.948  1.00  0.070          H  
ATOM   3841 1HE2 GLN A 247     -12.937  23.031  50.353  1.00  0.070          H  
ATOM   3842 2HE2 GLN A 247     -13.783  24.477  49.841  1.00  0.070          H  
ATOM   3843  N   SER A 248      -9.149  28.998  51.921  1.00  0.030          N  
ATOM   3844  CA  SER A 248      -8.068  29.565  52.724  1.00  0.040          C  
ATOM   3845  C   SER A 248      -6.665  29.209  52.283  1.00  0.040          C  
ATOM   3846  O   SER A 248      -5.772  30.055  52.337  1.00  0.040          O  
ATOM   3847  CB  SER A 248      -8.224  29.148  54.166  1.00  0.050          C  
ATOM   3848  OG  SER A 248      -7.188  29.684  54.947  1.00  0.050          O  
ATOM   3849  H   SER A 248      -9.997  28.746  52.410  1.00  0.040          H  
ATOM   3850  HA  SER A 248      -8.162  30.649  52.675  1.00  0.050          H  
ATOM   3851 1HB  SER A 248      -9.185  29.506  54.533  1.00  0.060          H  
ATOM   3852 2HB  SER A 248      -8.220  28.065  54.246  1.00  0.060          H  
ATOM   3853  HG  SER A 248      -6.424  29.103  54.830  1.00  0.060          H  
ATOM   3854  N   LEU A 249      -6.422  27.982  51.850  1.00  0.040          N  
ATOM   3855  CA  LEU A 249      -5.058  27.621  51.509  1.00  0.050          C  
ATOM   3856  C   LEU A 249      -4.460  28.534  50.433  1.00  0.040          C  
ATOM   3857  O   LEU A 249      -3.270  28.864  50.521  1.00  0.040          O  
ATOM   3858  CB  LEU A 249      -5.024  26.189  50.955  1.00  0.070          C  
ATOM   3859  CG  LEU A 249      -5.384  25.039  51.919  1.00  0.070          C  
ATOM   3860  CD1 LEU A 249      -5.439  23.729  51.109  1.00  0.070          C  
ATOM   3861  CD2 LEU A 249      -4.374  24.941  53.069  1.00  0.070          C  
ATOM   3862  H   LEU A 249      -7.164  27.298  51.785  1.00  0.050          H  
ATOM   3863  HA  LEU A 249      -4.443  27.708  52.399  1.00  0.060          H  
ATOM   3864 1HB  LEU A 249      -5.712  26.140  50.109  1.00  0.080          H  
ATOM   3865 2HB  LEU A 249      -4.021  26.000  50.579  1.00  0.080          H  
ATOM   3866  HG  LEU A 249      -6.364  25.219  52.327  1.00  0.080          H  
ATOM   3867 1HD1 LEU A 249      -5.722  22.904  51.766  1.00  0.080          H  
ATOM   3868 2HD1 LEU A 249      -6.179  23.822  50.311  1.00  0.080          H  
ATOM   3869 3HD1 LEU A 249      -4.460  23.524  50.673  1.00  0.080          H  
ATOM   3870 1HD2 LEU A 249      -4.653  24.129  53.724  1.00  0.080          H  
ATOM   3871 2HD2 LEU A 249      -3.376  24.751  52.667  1.00  0.080          H  
ATOM   3872 3HD2 LEU A 249      -4.360  25.860  53.646  1.00  0.080          H  
ATOM   3873  N   SER A 250      -5.251  28.967  49.439  1.00  0.030          N  
ATOM   3874  CA  SER A 250      -4.663  29.792  48.395  1.00  0.030          C  
ATOM   3875  C   SER A 250      -4.388  31.215  48.876  1.00  0.040          C  
ATOM   3876  O   SER A 250      -3.239  31.635  48.772  1.00  0.030          O  
ATOM   3877  CB  SER A 250      -5.421  29.724  47.078  1.00  0.040          C  
ATOM   3878  OG  SER A 250      -4.866  30.609  46.137  1.00  0.040          O  
ATOM   3879  H   SER A 250      -6.251  28.749  49.431  1.00  0.040          H  
ATOM   3880  HA  SER A 250      -3.692  29.358  48.162  1.00  0.040          H  
ATOM   3881 1HB  SER A 250      -5.315  28.715  46.697  1.00  0.050          H  
ATOM   3882 2HB  SER A 250      -6.471  29.888  47.182  1.00  0.050          H  
ATOM   3883  HG  SER A 250      -5.317  30.432  45.308  1.00  0.050          H  
ATOM   3884  N   PRO A 251      -5.355  32.020  49.405  1.00  0.060          N  
ATOM   3885  CA  PRO A 251      -5.115  33.354  49.940  1.00  0.100          C  
ATOM   3886  C   PRO A 251      -3.979  33.351  50.969  1.00  0.050          C  
ATOM   3887  O   PRO A 251      -3.186  34.300  51.046  1.00  0.060          O  
ATOM   3888  CB  PRO A 251      -6.457  33.676  50.611  1.00  0.150          C  
ATOM   3889  CG  PRO A 251      -7.463  32.899  49.816  1.00  0.150          C  
ATOM   3890  CD  PRO A 251      -6.766  31.621  49.487  1.00  0.150          C  
ATOM   3891  HA  PRO A 251      -4.908  34.051  49.115  1.00  0.120          H  
ATOM   3892 1HB  PRO A 251      -6.432  33.367  51.669  1.00  0.180          H  
ATOM   3893 2HB  PRO A 251      -6.639  34.759  50.585  1.00  0.180          H  
ATOM   3894 1HG  PRO A 251      -8.382  32.728  50.406  1.00  0.180          H  
ATOM   3895 2HG  PRO A 251      -7.767  33.450  48.915  1.00  0.180          H  
ATOM   3896 1HD  PRO A 251      -6.900  30.961  50.288  1.00  0.180          H  
ATOM   3897 2HD  PRO A 251      -7.179  31.259  48.569  1.00  0.180          H  
ATOM   3898  N   SER A 252      -3.874  32.251  51.736  1.00  0.030          N  
ATOM   3899  CA  SER A 252      -2.842  32.106  52.744  1.00  0.010          C  
ATOM   3900  C   SER A 252      -1.488  32.085  52.079  1.00  0.030          C  
ATOM   3901  O   SER A 252      -0.640  32.941  52.360  1.00  0.030          O  
ATOM   3902  CB  SER A 252      -3.044  30.835  53.533  1.00  0.020          C  
ATOM   3903  OG  SER A 252      -2.053  30.699  54.489  1.00  0.020          O  
ATOM   3904  H   SER A 252      -4.555  31.485  51.693  1.00  0.040          H  
ATOM   3905  HA  SER A 252      -2.885  32.958  53.421  1.00  0.010          H  
ATOM   3906 1HB  SER A 252      -4.019  30.856  54.016  1.00  0.030          H  
ATOM   3907 2HB  SER A 252      -3.029  29.981  52.865  1.00  0.030          H  
ATOM   3908  HG  SER A 252      -2.173  29.832  54.888  1.00  0.030          H  
ATOM   3909  N   ASN A 253      -1.298  31.129  51.159  1.00  0.040          N  
ATOM   3910  CA  ASN A 253      -0.053  31.004  50.426  1.00  0.060          C  
ATOM   3911  C   ASN A 253       0.215  32.198  49.527  1.00  0.060          C  
ATOM   3912  O   ASN A 253       1.363  32.568  49.308  1.00  0.100          O  
ATOM   3913  CB  ASN A 253      -0.022  29.734  49.620  1.00  0.080          C  
ATOM   3914  CG  ASN A 253       0.178  28.538  50.479  1.00  0.080          C  
ATOM   3915  OD1 ASN A 253       0.600  28.651  51.637  1.00  0.080          O  
ATOM   3916  ND2 ASN A 253      -0.102  27.403  49.921  1.00  0.080          N  
ATOM   3917  H   ASN A 253      -2.046  30.452  50.985  1.00  0.050          H  
ATOM   3918  HA  ASN A 253       0.749  30.952  51.148  1.00  0.070          H  
ATOM   3919 1HB  ASN A 253      -0.971  29.624  49.081  1.00  0.090          H  
ATOM   3920 2HB  ASN A 253       0.775  29.786  48.880  1.00  0.090          H  
ATOM   3921 1HD2 ASN A 253      -0.003  26.520  50.410  1.00  0.090          H  
ATOM   3922 2HD2 ASN A 253      -0.447  27.399  48.979  1.00  0.090          H  
ATOM   3923  N   THR A 254      -0.829  32.832  49.012  1.00  0.030          N  
ATOM   3924  CA  THR A 254      -0.654  33.984  48.152  1.00  0.040          C  
ATOM   3925  C   THR A 254       0.078  35.056  48.951  1.00  0.040          C  
ATOM   3926  O   THR A 254       1.020  35.673  48.450  1.00  0.050          O  
ATOM   3927  CB  THR A 254      -2.012  34.473  47.598  1.00  0.050          C  
ATOM   3928  OG1 THR A 254      -2.604  33.420  46.803  1.00  0.050          O  
ATOM   3929  CG2 THR A 254      -1.827  35.697  46.725  1.00  0.050          C  
ATOM   3930  H   THR A 254      -1.765  32.483  49.177  1.00  0.040          H  
ATOM   3931  HA  THR A 254      -0.026  33.700  47.308  1.00  0.050          H  
ATOM   3932  HB  THR A 254      -2.676  34.717  48.422  1.00  0.060          H  
ATOM   3933  HG1 THR A 254      -2.813  32.656  47.386  1.00  0.060          H  
ATOM   3934 1HG2 THR A 254      -2.781  36.010  46.342  1.00  0.060          H  
ATOM   3935 2HG2 THR A 254      -1.393  36.496  47.304  1.00  0.060          H  
ATOM   3936 3HG2 THR A 254      -1.168  35.452  45.895  1.00  0.060          H  
ATOM   3937  N   THR A 255      -0.352  35.271  50.199  1.00  0.040          N  
ATOM   3938  CA  THR A 255       0.316  36.208  51.092  1.00  0.040          C  
ATOM   3939  C   THR A 255       1.696  35.693  51.565  1.00  0.040          C  
ATOM   3940  O   THR A 255       2.659  36.460  51.608  1.00  0.040          O  
ATOM   3941  CB  THR A 255      -0.572  36.538  52.322  1.00  0.060          C  
ATOM   3942  OG1 THR A 255      -1.803  37.136  51.880  1.00  0.060          O  
ATOM   3943  CG2 THR A 255       0.140  37.535  53.250  1.00  0.060          C  
ATOM   3944  H   THR A 255      -1.194  34.782  50.522  1.00  0.050          H  
ATOM   3945  HA  THR A 255       0.493  37.118  50.544  1.00  0.050          H  
ATOM   3946  HB  THR A 255      -0.797  35.618  52.866  1.00  0.070          H  
ATOM   3947  HG1 THR A 255      -2.359  36.447  51.445  1.00  0.070          H  
ATOM   3948 1HG2 THR A 255      -0.506  37.760  54.097  1.00  0.070          H  
ATOM   3949 2HG2 THR A 255       1.072  37.112  53.617  1.00  0.070          H  
ATOM   3950 3HG2 THR A 255       0.353  38.452  52.713  1.00  0.070          H  
ATOM   3951  N   ASN A 256       1.770  34.412  51.968  1.00  0.040          N  
ATOM   3952  CA  ASN A 256       2.980  33.773  52.515  1.00  0.040          C  
ATOM   3953  C   ASN A 256       4.155  33.631  51.519  1.00  0.070          C  
ATOM   3954  O   ASN A 256       5.314  33.731  51.924  1.00  0.140          O  
ATOM   3955  CB  ASN A 256       2.597  32.379  53.021  1.00  0.060          C  
ATOM   3956  CG  ASN A 256       3.592  31.629  53.960  1.00  0.060          C  
ATOM   3957  OD1 ASN A 256       3.904  32.035  55.106  1.00  0.060          O  
ATOM   3958  ND2 ASN A 256       4.085  30.522  53.468  1.00  0.060          N  
ATOM   3959  H   ASN A 256       0.916  33.850  51.934  1.00  0.050          H  
ATOM   3960  HA  ASN A 256       3.331  34.380  53.349  1.00  0.050          H  
ATOM   3961 1HB  ASN A 256       1.617  32.412  53.467  1.00  0.070          H  
ATOM   3962 2HB  ASN A 256       2.508  31.756  52.147  1.00  0.070          H  
ATOM   3963 1HD2 ASN A 256       4.733  29.979  54.000  1.00  0.070          H  
ATOM   3964 2HD2 ASN A 256       3.815  30.220  52.554  1.00  0.070          H  
ATOM   3965  N   GLN A 257       3.845  33.370  50.241  1.00  0.080          N  
ATOM   3966  CA  GLN A 257       4.807  33.109  49.167  1.00  0.200          C  
ATOM   3967  C   GLN A 257       5.970  34.071  49.046  1.00  0.930          C  
ATOM   3968  O   GLN A 257       5.823  35.151  48.474  1.00  1.540          O  
ATOM   3969  OXT GLN A 257       7.054  33.506  48.930  1.00  0.300          O  
ATOM   3970  CB  GLN A 257       4.099  33.030  47.814  1.00  0.200          C  
ATOM   3971  CG  GLN A 257       5.045  32.711  46.665  1.00  0.200          C  
ATOM   3972  CD  GLN A 257       4.353  32.539  45.344  1.00  0.200          C  
ATOM   3973  OE1 GLN A 257       3.253  31.978  45.245  1.00  0.200          O  
ATOM   3974  NE2 GLN A 257       5.005  33.030  44.296  1.00  0.200          N  
ATOM   3975  H   GLN A 257       2.862  33.284  49.998  1.00  0.100          H  
ATOM   3976  HA  GLN A 257       5.233  32.126  49.360  1.00  0.240          H  
ATOM   3977 1HB  GLN A 257       3.347  32.248  47.844  1.00  0.240          H  
ATOM   3978 2HB  GLN A 257       3.583  33.973  47.611  1.00  0.240          H  
ATOM   3979 1HG  GLN A 257       5.757  33.528  46.556  1.00  0.240          H  
ATOM   3980 2HG  GLN A 257       5.576  31.792  46.901  1.00  0.240          H  
ATOM   3981 1HE2 GLN A 257       4.621  32.957  43.377  1.00  0.240          H  
ATOM   3982 2HE2 GLN A 257       5.893  33.477  44.431  1.00  0.240          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1202.26 157.509 977.914 -73.7576 26.5804 56.9346 442.312 -488.165 -2.61899 -20.0794 -343.801 -95.6423 -89.6347 -42.4231 -30.482 -19.8967 0 19.5962 11.4397 14.56 131.138 180.122 -33.5746 163.803 -179.656 187.652 208.083 -44.3431
ASN:NtermProteinFull_1 -2.66488 0.09468 1.3726 -0.17917 0.01915 0.28034 0.23152 -0.84096 -0.03123 -0.22869 -0.42998 0.34489 0 0 0 0 0 0.00972 0.01733 0.00265 0 1.69671 0 0 -0.93687 0 0.05082 -1.19137
HIS_D_2 -3.52205 0.2298 2.60317 -0.75189 0.03697 1.03085 0.98066 -1.30023 -0.02565 -0.14101 -1.05998 -0.39081 0 0 -0.5637 0 0 0.0104 0.00679 0.07483 0 1.66603 -0.34498 0 -0.45461 0.02323 0.14409 -1.7481
LYS_3 -1.75517 0.13137 1.64742 -0.29428 0.03079 0.12951 0.61899 -0.84767 -0 -0 -1.02329 0.09343 0 0 -0.5637 0 0 0.02153 0.0522 0.00059 1.89718 0 -0.04174 0 -1.5107 -0.12004 0.13031 -1.40326
VAL_4 -2.04953 0.19665 1.00581 -0.30884 0.20054 0.06477 0.12132 -0.76446 -0 -0 -0.17425 -0.39971 0 0 0 0 0 0.00509 -0.02045 9e-05 0.09329 0 -0.46853 0 1.9342 -0.35265 0.15546 -0.76118
THR_5 -2.37511 0.14923 2.49814 -0.10657 0.05556 0.06898 0.86729 -1.19384 -0 -0 -0.32699 -0.58054 0 0 -0.63088 0 0 0.0054 -0.00166 0.16406 0.09637 0 -0.61145 2.31709 -1.0874 -0.39852 0.31373 -0.77712
LEU_6 -1.02533 0.02555 1.25084 -0.48074 0.20336 0.11602 0.1705 -0.57086 -0 -9e-05 0.42572 0.21079 0 0 0 0 0 0.00624 0.05274 0.01076 0.29107 0 -0.31251 0 0.18072 -0.3741 0.30765 0.48834
THR_7 -2.97224 0.24568 2.68947 -0.15354 0.05577 0.05557 1.06117 -1.36903 -0 -0 -0.94608 0.1432 0 0 -0.63088 0 0 0.01433 -0.03027 0.00241 0.12478 0 0.00235 2.31003 -1.0874 -0.17612 0.24419 -0.41662
THR_8 -3.01554 0.2643 1.95739 -0.11078 0.05849 0.07078 0.89997 -1.18406 -0 -0 -0.5415 -0.6204 0 0 0 0 0 0.03195 -0.0093 0.00765 0.05651 0 -0.46072 2.27995 -1.0874 -0.19208 0.18304 -1.41177
ALA_9 -3.04911 0.39869 1.84628 -0.02128 0 0 0.74518 -1.22547 -0 -0 -0.98032 -0.39134 0 0 -0.48678 0 0 0.02047 -0.00711 0 0 0 -0.49595 0 1.8394 -0.2029 0.23234 -1.7779
ILE_10 -5.62876 0.65065 2.76689 -0.5598 0.3037 0.09845 1.60823 -1.92341 -0 -0 0.17605 0.29982 0 0 0 0 0 0.07032 -0.04513 0.05435 1.21874 0 -0.37304 0 0.73287 -0.03565 0.73438 0.14867
ILE_11 -4.93998 0.47981 1.99556 -0.66433 0.57671 0.15039 1.63069 -1.69527 -0.03189 -0.16903 -1.02681 0.16709 0 0 0 0 0 0.02394 -0.02583 0.01051 0.56208 0 -0.31643 0 0.73287 -0.07377 0.85854 -1.75514
GLN_12 -5.94058 0.75105 4.77971 -0.59942 0.22535 1.04959 2.11345 -2.43787 -0.04256 -0.34299 0.49873 -1.80152 0 0 0 0 0 0.01639 0.06624 0.02457 0 4.57047 0.15305 0 -0.18838 -0.26752 0.58864 3.2164
ASP_13 -4.82814 1.01869 4.87114 -0.25514 0.02295 0.83847 1.60209 -2.2802 -0 -0 -3.25765 0.04007 0 0 0 -0.29212 0 0.00835 0.05331 0.01162 0 3.12664 0.30854 0 -2.3716 0.13977 1.04391 -0.1993
ALA_14 -4.26049 1.19851 2.17818 -0.02506 0.00011 0 1.99566 -1.84849 -0.00936 -0.0688 -1.69096 -0.23053 0 0 -0.70229 0 0 0.03521 -0.05383 0 0 0 0.00017 0 1.8394 -0.04853 1.08698 -0.60413
THR_15 -2.92949 0.38347 2.48752 -0.13116 0.04796 0.09609 1.44725 -1.38095 -0 -0 -1.41744 -0.6945 0 0 -1.51775 0 0 0.08562 0.25636 0.03317 0.13496 0 0.7263 4.17351 -1.0874 0.69999 0.77812 2.19163
SER_16 -3.40901 0.69236 4.22201 -0.02926 0 0.0467 1.48522 -1.82043 -0.01562 -0.09395 -1.78977 -0.89247 0 0 0 -0.29212 0 0.03114 -0.01413 0 0.90824 0 -0.02011 0.61868 -0.77834 0.97039 0.78103 0.60056
GLN_17 -4.00609 0.49252 4.14068 -0.30711 0.07128 0.2547 2.62552 -1.98271 -0.00852 -0.11478 -1.12267 -0.7332 0 0 0 -0.96543 0 0.00714 0.18008 0.07011 0 3.94563 -0.26364 0 -0.18838 0.80303 0.70676 3.60494
ILE_18 -1.7526 0.24041 1.65173 -0.61537 0.44151 0.19828 0.49001 -0.87141 -0 -0 0.75466 -0.13368 0 0 0 0 0 0.01462 -0.27737 0.02731 1.18379 0 0.47275 0 0.73287 1.4076 0.75924 4.72434
LYS_19 -2.7757 0.29925 3.34891 -0.34382 0.03376 0.18853 1.54246 -1.53852 -0.02659 -0.11121 -1.43508 0.13091 0 0 0 0 0 0.03564 -0.02217 0.08589 2.33455 0 -0.05356 0 -1.5107 0.22781 0.53568 0.94604
ASN_20 -3.61703 0.313 4.53912 -0.24092 0.06488 0.41717 2.5059 -2.12703 -0.02531 -0.23927 -1.69643 -0.73934 0 0 -0.63388 0 0 0.1102 -0.06102 0.03672 0 2.91089 -0.08138 0 -0.93687 -0.26435 0.23386 0.46892
THR_21 -1.67997 0.05613 1.75819 -0.12945 0.093 0.07131 0.61143 -0.86837 -0.01861 -0.2562 -0.11381 -1.01225 0 0 0 0 0 0.02355 -0.03491 0.01121 0.06684 0 -0.29634 2.26151 -1.0874 -0.30517 0.18738 -0.66193
THR_22 -2.68343 0.40919 2.80901 -0.17442 0.07921 0.06335 1.28164 -1.33258 -0.01506 -0.21541 -0.65809 -0.13272 0 0 -0.63388 0 0 0.01372 -0.06246 0.00155 0.0759 0 0.02991 2.29379 -1.0874 -0.30879 0.83697 0.59
PRO_23 -2.20773 0.36897 1.1075 -0.19351 0.00241 0.13784 0.35348 -0.59492 -0 -0 0.17381 0.03562 0 0 0 0 0 0.01138 -0.01384 0.00118 0.51137 0 -0.945 0 -2.4119 -0.29356 0.84744 -3.10945
THR_24 -3.58614 0.71238 3.14166 -0.20272 0.12418 0.0707 1.2879 -1.62051 -0.00609 -0.10301 -0.96008 -0.29562 0 0 -0.81545 0 0 0.0474 0.01086 0.03428 0.14876 0 0.05001 2.49329 -1.0874 0.22212 0.92726 0.59377
TYR_25 -3.51904 0.52623 1.70905 -0.78272 0.05374 0.09517 0.19941 -1.1972 -0.00956 -0.12879 1.15511 -0.4053 0 0 0 0 0 0.0998 -0.01064 0.00054 0 2.71112 -0.15929 0.00281 1.2797 0.38689 1.11954 3.12658
LEU_26 -5.39206 0.77635 1.03516 -0.59531 0.15326 0.16212 0.41213 -1.48568 -0 -0 -0.14097 0.25117 0 0 0 0 0 0.06163 0.09826 0.09889 0.51579 0 -0.25642 0 0.18072 -0.20552 0.69023 -3.64024
THR_27 -3.77829 0.36717 2.47892 -0.1161 0.08593 0.087 1.10056 -1.43997 -0.02384 -0.25079 -0.79945 -0.78627 0 0 -0.96747 0 0 0.06095 -0.00809 0.02404 0.09905 0 -0.45199 2.25499 -1.0874 -0.28357 0.64463 -2.79002
GLN_28 -3.25436 0.39368 2.41853 -0.5617 0.16338 0.52961 0.76606 -1.18867 -0.01329 -0.07486 -0.17177 -0.74514 0 0 -0.96747 0 0 0.01611 0.07747 0.07089 0 4.14627 -0.09932 0 -0.18838 -0.22689 0.55834 1.64848
ASN_29 -5.93815 0.77684 4.25579 -0.21663 0.05416 0.35829 1.62215 -2.30184 -0.01429 -0.122 -0.69975 -0.7469 0 0 0 0 0 0.00833 0.01378 0.00785 0 2.20795 -0.68616 0 -0.93687 0.051 1.11786 -1.18859
PRO_30 -3.12118 0.80707 2.36675 -0.08879 0.00023 0.05495 1.06996 -1.03145 -0 -0 -0.58217 0.72923 0 0 0 0 0 0.00138 -0.11115 0.00053 0.55946 0 -0.37994 0 -2.4119 -0.14475 0.94111 -1.34064
GLN_31 -4.05779 0.42728 3.12434 -0.73864 0.29414 1.07625 1.05311 -1.54648 -0.01887 -0.16254 -0.47711 -2.24082 0 0 0 0 0 0.00555 -0.10178 0.06922 0 2.94351 -0.04507 0 -0.18838 -0.3042 0.22959 -0.65867
LEU_32 -6.07608 1.11159 1.85289 -0.49937 0.22786 0.12613 1.51811 -1.55679 -0.00676 -0.0522 -0.9254 0.1685 0 0 0 0 0 0.00667 -0.02173 0.02923 0.20532 0 -0.22993 0 0.18072 -0.20365 0.37268 -3.7722
GLY_33 -2.39976 0.20776 3.0926 -0.00023 0 0 1.82088 -1.52986 -0 -0 -1.42091 -0.17168 0 0 0 0 0 0.00658 -0.038 0 0 0 -1.51307 0 0.83697 -0.10271 0.52414 -0.68729
ILE_34 -1.33331 0.22567 1.38819 -0.60901 0.38397 0.19253 0.3589 -0.73879 -0 -0 0.60343 0.00647 0 0 0 0 0 0.0166 -0.15745 0.02 1.31147 0 0.37656 0 0.73287 -0.02987 0.47315 3.22137
SER_35 -4.8053 0.48247 4.71807 -0.02944 0.00047 0.04689 2.78775 -2.31634 -0.00676 -0.0522 -0.90196 -1.06429 0 0 0 0 0 0.00999 -0.05086 0.05035 0.1617 0 -0.33794 0.6275 -0.77834 -0.38225 0.30379 -1.53668
PHE_36 -8.43583 1.43618 2.96257 -0.63689 0.21235 0.28635 1.75973 -2.50014 -0 -0 -1.2509 0.07109 0 0 0 0 0 0.00547 -0.00096 0.20916 0 2.81765 -0.0717 0 1.0402 -0.31513 0.92836 -1.48243
SER_37 -3.8777 0.2036 4.34565 -0.01548 0 0.02817 2.37342 -2.20725 -0 -0 -2.65028 -0.92034 0 0 0 0 0 0.0104 -0.01096 0.01084 0.3269 0 -0.38601 0.62929 -0.77834 1.15662 1.17278 -0.58869
ASN_38 -5.34879 0.8014 3.77639 -0.19274 0.08819 0.35263 1.59789 -2.13803 -0 -0 -0.26768 -0.89443 0 0 0 0 0 0.00572 -0.05439 0.00943 0 2.10292 -0.97291 0 -0.93687 1.50113 0.81329 0.24314
LEU_39 -3.23374 0.44586 2.54513 -0.49881 0.28855 0.12394 1.44064 -1.32193 -0.02272 -0.15842 -0.51573 0.2616 0 0 0 0 0 0.00655 -0.08 0.0342 0.2956 0 -0.25971 0 0.18072 0.16805 0.65151 0.3513
SER_40 -2.27213 0.24005 1.79077 -0.03197 0.02143 0.03049 0.43671 -1.06439 -0.00339 -0.01683 -0.31899 -0.21388 0 0 0 0 0 0.01207 0.06916 3e-05 0.26974 0 0.27811 0.60538 -0.77834 0.39807 0.28408 -0.26383
GLU_41 -6.04537 0.86539 5.61892 -0.21867 0.01884 0.19066 2.68668 -2.56379 -0.02272 -0.15842 -2.63414 -0.04822 0 0 0 -0.58222 0 0.01743 0.00986 0.02792 0 4.52612 -0.06356 0 -2.7348 0.43579 0.43927 -0.23501
THR_42 -4.34374 0.6022 2.492 -0.13384 0.14587 0.06641 0.79658 -1.58161 -0.02107 -0.24446 -0.59532 -0.84838 0 0 0 0 0 0.02631 -0.04084 0.00031 0.04952 0 -0.00381 2.25319 -1.0874 -0.1894 0.57814 -2.07934
THR_43 -3.57217 0.38071 3.72098 -0.17824 0.08886 0.06854 1.76445 -1.73039 -0.01598 -0.24152 -0.62379 -0.02759 0 0 0 -0.58222 0 0.03315 -0.07281 0.01341 0.05642 0 0.20121 2.62846 -1.0874 0.00214 0.61469 1.44091
SER_44 -1.99212 0.04373 1.9112 -0.03146 0.00206 0.05372 0.75521 -0.9623 -0 -0 0.05138 -0.95053 0 0 0 -0.7413 0 0.02675 0.02045 0.0013 0.31808 0 -0.28793 0.63564 -0.77834 -0.29171 0.51054 -1.70565
GLN_45 -3.17457 0.32623 2.08514 -0.68731 0.10919 0.79581 1.03335 -1.26993 -0.0087 -0.04335 -0.41751 -0.66077 0 0 0 -0.7413 0 0.0058 -0.00075 0.07992 0 2.3197 -0.13616 0 -0.18838 -0.63081 0.41214 -0.79226
SER_46 -2.42699 0.16404 2.38118 -0.02726 0 0.02156 0.57583 -1.20595 -0.00548 -0.07662 0.06998 0.14998 0 0 0 0 0 0.04263 -0.02353 0.00678 0.40971 0 0.30845 0.61491 -0.77834 -0.18029 0.54286 0.56346
THR_47 -4.02846 0.54847 2.08512 -0.20467 0.12918 0.07343 0.87619 -1.47883 -0.03123 -0.14349 -0.88056 -0.85588 0 0 -0.48678 0 0 0.04356 -0.02568 0.03559 0.14358 0 -0.00522 4.2351 -1.0874 0.12868 0.55813 -0.37117
THR_48 -3.57333 0.12854 1.37805 -0.22406 0.14629 0.09014 0.27883 -1.10247 -0.0075 -0.02324 0.05957 -1.34708 0 0 0 0 0 0.02899 0.09474 0.00208 0.37456 0 0.07379 2.29238 -1.0874 0.0737 0.48973 -1.8537
ILE_49 -7.34634 1.05333 3.21307 -0.62892 0.4388 0.12497 1.62051 -2.25368 -0 -0 -0.1503 0.32551 0 0 0 0 0 0.02645 -0.05469 0.08026 0.93893 0 -0.76237 0 0.73287 -0.22749 0.49479 -2.37431
LEU_50 -4.98346 0.60176 0.30857 -0.49459 0.23222 0.13688 0.21393 -1.051 -0.0075 -0.02324 0.22278 -0.08581 0 0 0 0 0 0.00494 0.23906 0.11214 1.10621 0 -0.00961 0 0.18072 0.19317 0.58394 -2.51891
ALA_51 -4.89698 0.63428 3.1559 -0.02384 1e-05 0 2.42487 -2.27624 -0.00919 -0.12644 -2.05576 -0.39589 0 0 0 0 0 0.00445 0.07649 0 0 0 -0.10415 0 1.8394 0.61439 0.38745 -0.75125
SER_52 -3.97973 0.24563 3.09886 -0.03748 0.00075 0.0697 0.7136 -1.59809 -0.00877 -0.03885 -0.47827 -0.7485 0 0 0 0 0 0.00669 -0.08478 0.00749 0.41262 0 0.41782 0.6151 -0.77834 0.30265 0.2003 -1.66161
THR_53 -4.97807 0.52859 3.39293 -0.12601 0.08739 0.06485 2.34129 -2.06837 -0.01837 -0.28405 -2.00904 -0.95966 0 0 0 0 0 0.01379 -0.05237 0.04325 0.18244 0 -0.55361 2.27012 -1.0874 0.00236 0.36836 -2.84161
THR_54 -2.69086 0.68582 3.09216 -0.21222 0.20445 0.08026 1.11616 -1.3283 -0.01788 -0.1961 0.42559 -0.52424 0 0 0 0 0 0.01066 -0.00491 0.02872 0.11383 0 0.11875 2.37085 -1.0874 5.52955 1.41555 9.13045
PRO_55 -3.88085 0.93768 2.47618 -0.07656 0 0.04639 0.54462 -1.07813 -0 -0 0.17477 0.5991 0 0 0 0 0 0.00471 -0.16943 0.00014 0.42667 0 -0.55163 0 -2.4119 5.50082 1.40307 3.94565
SER_56 -2.53621 0.29533 2.4937 -0.03576 0.01659 0.02973 1.25407 -1.32525 -0 -0 -0.77826 -0.45892 0 0 0 0 0 0.00368 -0.0513 5e-05 0.09907 0 0.08255 1.85175 -0.77834 -0.01604 0.39717 0.54361
VAL_57 -5.72491 0.93003 4.46577 -0.26981 0.14909 0.05454 2.4257 -2.5767 -0 -0 -1.84597 -0.23606 0 0 0 0 0 0.00699 -0.00709 0 0.37367 0 -0.80117 0 1.9342 -0.04845 0.345 -0.82516
GLU_58 -2.45918 0.15793 2.48767 -0.45449 0.20927 1.41336 0.91532 -1.27602 -0.02606 -0.15636 0.10435 -2.99811 0 0 0 0 0 0.00443 -0.05492 0.00365 0 3.7888 -0.31534 0 -2.7348 -0.49588 0.29473 -1.59165
SER_59 -2.14487 0.37336 2.02679 -0.03212 0.003 0.05563 0.7117 -1.13174 -0.02606 -0.15636 0.14547 -0.94884 0 0 0 0 0 0.00125 -0.03166 0.00048 0.23468 0 -0.33136 0.62508 -0.77834 -0.60926 0.27745 -1.73571
THR_60 -3.89069 0.21405 3.94544 -0.11598 0.08944 0.06267 2.0343 -1.9449 -7e-05 -0.00036 -1.09782 -0.91797 0 0 0 0 0 0.02886 0.08043 0.18822 0.2009 0 -0.61933 2.27316 -1.0874 -0.42842 0.41126 -0.57422
LEU_61 -4.97994 0.28392 3.2356 -0.44367 0.19628 0.07194 1.4443 -1.97552 -0 -0 -0.15887 0.34786 0 0 0 0 0 0.00657 0.03883 0.20999 0.37054 0 -0.21689 0 0.18072 -0.35161 0.34074 -1.39921
LEU_62 -4.34495 0.51085 1.90142 -0.48646 0.21071 0.08208 1.07581 -1.28072 -0.00216 -0.0407 -0.05015 0.29501 0 0 0 0 0 0.00367 0.04522 0.002 0.41118 0 -0.34829 0 0.18072 -0.4044 0.41368 -1.82549
SER_63 -2.67703 0.17663 2.83647 -0.03162 1e-05 0.05467 1.54108 -1.37934 -0.01397 -0.09639 -1.03836 -0.98512 0 0 -0.81398 0 0 0.00498 -0.00514 0.02675 0.86034 0 0.04847 0.61118 -0.77834 -0.40444 0.45978 -1.60336
THR_64 -2.54605 0.13551 1.81525 -0.13791 0.0635 0.09717 0.80573 -1.15486 -0.00216 -0.0407 -0.40585 -1.11318 0 0 0 0 0 0.0021 -0.03912 0.01465 0.04757 0 -0.33795 2.26863 -1.0874 -0.16623 0.30526 -1.47604
THR_65 -4.59586 1.02823 3.65778 -0.15487 0.05418 0.05347 2.73429 -2.02099 -0 -0 -2.14163 0.22927 0 0 -0.81398 0 0 0.01825 0.03356 0.00214 0.16284 0 0.22265 2.29031 -1.0874 0.4306 0.51014 0.61299
VAL_66 -4.17303 0.81169 2.80773 -0.29964 0.19527 0.05506 1.71039 -1.60474 -0 -0 -0.53019 0.34867 0 0 0 0 0 0.01902 -0.1143 0.00066 0.3858 0 0.59245 0 1.9342 0.88714 0.56207 3.58828
LYS_67 -3.83261 0.71968 3.64633 -0.30707 0.02967 0.1424 2.25554 -1.81257 -0 -0 -0.89133 -0.02967 0 0 0 0 0 0.07665 -0.0768 0.00997 1.77868 0 -0.04797 0 -1.5107 0.2522 0.31413 0.71652
ILE_68 -7.13844 0.94912 4.81711 -0.58653 0.29934 0.17301 3.07753 -2.97722 -0 -0 -2.25649 0.17142 0 0 0 0 0 0.05354 -0.14955 0.0123 1.26433 0 0.34583 0 0.73287 -0.37694 0.34446 -1.24431
LYS_69 -6.36719 1.19012 5.72364 -0.30721 0.02521 0.14172 3.11944 -2.78859 -0.00581 -0.04776 -1.61492 -0.02227 0 0 0 0 0 0.0082 -0.09479 0.02243 1.82703 0 -0.0267 0 -1.5107 -0.38453 0.34034 -0.77235
ASN_70 -3.08512 0.62661 4.42227 -0.17922 0.02658 0.27079 2.06217 -2.06362 -0.01528 -0.13117 -2.59285 -0.36258 0 0 0 0 0 0.0126 -0.05654 0.00043 0 1.50129 0.09571 0 -0.93687 -0.33373 0.22769 -0.51084
THR_71 -4.12757 0.40658 3.92821 -0.1174 0.08242 0.0617 1.65796 -1.96572 -0.01351 -0.18562 -0.60655 -0.88678 0 0 0 0 0 0.01462 -0.06175 0.04816 0.16634 0 -0.64731 2.26343 -1.0874 -0.17163 0.43898 -0.80286
THR_72 -4.43473 0.31321 4.15187 -0.1324 0.10388 0.07959 1.4469 -2.08332 -0.01326 -0.18466 -0.04015 -1.08024 0 0 0 0 0 0.14225 -0.04934 0.03086 0.04397 0 -0.50846 2.27871 -1.0874 -0.32585 1.5693 0.22072
THR_73 -2.87083 0.53653 2.6399 -0.13067 0.09633 0.06608 1.19738 -1.28598 -0.01093 -0.10264 -0.06568 -1.19244 0 0 0 0 0 0.5231 -0.01082 0.01257 0.25011 0 -0.50002 2.32754 -1.0874 -0.28286 2.1272 2.23649
THR_74 -3.60907 0.20959 2.4389 -0.16355 0.05613 0.06005 1.0223 -1.3507 -0.00429 -0.0342 -0.14479 -0.41045 0 0 0 0 0 0.36656 0.00907 0.00259 0.20669 0 -0.09439 2.34558 -1.0874 0.0024 0.97684 0.79785
GLN_75 -7.13244 1.15124 4.84454 -0.64212 0.27851 1.09713 1.93418 -2.33666 -0.01994 -0.14499 -2.27531 -1.94133 0 0 0 -0.662 0 0.00782 -0.01856 0.01016 0 4.16012 0.17124 0 -0.18838 -0.13138 0.44912 -1.38904
ILE_76 -8.99633 1.19729 3.80467 -0.75444 0.52687 0.29505 2.24863 -2.32378 -0 -0 -0.34703 0.27088 0 0 0 0 0 0.01021 -0.05774 0.02058 0.933 0 0.09443 0 0.73287 -0.28129 0.79397 -1.83217
LEU_77 -4.87982 0.95112 2.83118 -0.48578 0.30348 0.12116 1.23335 -1.65853 -0 -0 0.34587 0.24898 0 0 0 0 0 0.04227 0.71563 0.04027 0.90399 0 -0.17209 0 0.18072 1.33513 1.89575 3.95269
PRO_78 -5.52508 1.10309 3.95957 -0.08581 3e-05 0.05284 1.6999 -1.69595 -0 -0 -1.937 0.71667 0 0 0 0 0 0.01833 0.05423 0.02377 0.398 0 0.08506 0 -2.4119 1.28795 1.81186 -0.44444
SER_79 -6.54911 0.67426 6.30857 -0.02861 0 0.06524 3.28246 -2.9663 -0 -0 -2.39686 -0.59813 0 0 0 0 0 0.06594 -0.0269 0.00388 0.70384 0 0.33965 0.60395 -0.77834 -0.01324 0.54105 -0.76863
LYS_80 -8.06794 1.20679 8.80191 -0.38312 0.07616 0.21311 3.62587 -3.73514 -0.02185 -0.13708 -4.22064 0.55999 0 0 0 0 0 0.02208 0.38671 0.14969 2.63669 0 0.04263 0 -1.5107 5.783 1.72012 7.14826
PRO_81 -4.30603 0.7249 3.40546 -0.08181 0 0.05059 1.37139 -1.51565 -0 -0 -1.20959 0.70587 0 0 0 0 0 0.00482 -0.00311 0.01833 0.39807 0 0.17459 0 -2.4119 5.57154 1.95425 4.85173
THR_82 -3.84 0.40304 4.18441 -0.2081 0.14367 0.07639 2.30454 -1.98657 -0 -0 -2.07435 -0.17074 0 0 0 0 0 0.00653 -0.04161 0.00837 0.13722 0 0.03298 2.36281 -1.0874 -0.12591 0.54056 0.66585
THR_83 -4.21998 0.29883 4.5441 -0.14948 0.08668 0.10385 2.20195 -2.12269 -0.01022 -0.05041 -1.77126 -1.3636 0 0 0 -0.48381 0 0.12883 -0.06412 0.57893 0.02788 0 -0.09373 2.26109 -1.0874 -0.02178 0.46454 -0.74179
LYS_84 -2.59661 0.21657 3.28331 -0.34182 0.07674 0.22598 1.37771 -1.49086 -0 -0 -1.33878 -0.37202 0 0 0 0 0 0.01342 -0.11049 0.01292 1.51366 0 -0.14409 0 -1.5107 -0.09935 0.55391 -0.73049
GLN_85 -6.8714 0.78047 6.51875 -0.2938 0.06813 0.25097 2.12128 -2.74323 -0.01644 -0.09335 -2.7309 -0.28883 0 0 0 -0.48381 0 0.24157 0.05496 0.06546 0 3.12397 -0.00059 0 -0.18838 -0.27154 0.46624 -0.29044
ARG_86 -3.58606 0.35164 3.25103 -0.50782 0.06679 0.26509 1.9678 -1.5137 -0 -0 -1.61789 0.57542 0 0 0 0 0 0.01529 -0.03197 0.02547 1.98258 0 -0.02964 0 -1.2888 -0.28238 0.37612 0.01897
GLN_87 -3.35507 0.60086 1.14098 -0.44572 0.13872 0.3855 0.35138 -0.88235 -0.01332 -0.14747 -0.50845 -0.72572 0 0 0 0 0 0.03395 0.00985 0.06271 0 3.85133 -0.13421 0 -0.18838 -0.11237 0.3086 0.37084
ASN_88 -3.49357 0.28689 3.50667 -0.26528 0.02317 0.51368 1.9641 -1.75058 -0.01332 -0.14747 -2.2191 -0.61953 0 0 0 0 0 0.03019 -0.04506 0.00392 0 2.74244 -0.27487 0 -0.93687 0.25999 0.26053 -0.17407
LYS_89 -5.76174 0.85535 5.19692 -0.73797 0.40374 0.72375 2.18969 -2.1414 -0.01019 -0.03081 -2.72723 0.04946 0 0 -0.61061 0 0 0.00861 -0.04665 0.51812 2.53151 0 0.13006 0 -1.5107 0.33376 0.96925 0.33291
PRO_90 -4.75216 1.10493 4.22663 -0.20907 0.01054 0.15004 1.80135 -1.41289 -0.0084 -0.10179 -1.93242 -0.00888 0 0 -0.61061 0 0 0.02791 0.49319 0.01137 0.25507 0 -0.57208 0 -2.4119 0.00181 1.45205 -2.4853
PRO_91 -3.36887 0.51864 2.76823 -0.19141 0.00114 0.13495 0.65801 -0.97846 -0 -0 0.29394 0.06923 0 0 0 0 0 0.0403 -0.00319 0.03485 0.38107 0 -0.90426 0 -2.4119 -0.22683 0.78626 -2.39831
SER_92 -3.41969 0.38174 2.95565 -0.01965 0 0.03177 1.06955 -1.18247 -0.01414 -0.04434 -0.68062 -0.87517 0 0 0 0 0 0.0395 0.04362 0.00669 1.27572 0 0.05275 0.60284 -0.77834 2.19151 0.4003 2.03722
LYS_93 -5.89226 1.24637 5.2201 -0.52345 0.19227 0.33854 1.83348 -2.12036 -0 -0 -2.21639 -0.11301 0 0 0 0 0 0.0116 0.05622 0.06114 1.85819 0 -0.22441 0 -1.5107 2.46322 1.18811 1.86866
PRO_94 -2.77903 0.54495 1.71094 -0.07052 0 0.04358 0.55363 -0.67958 -0 -0 0.34968 0.63613 0 0 0 0 0 0.01575 -0.09938 0.00585 0.16647 0 -0.57559 0 -2.4119 0.28211 1.27703 -1.02989
ASN_95 -2.58567 0.25269 2.59632 -0.40431 0.10774 0.81141 0.52992 -1.28266 -0.02897 -0.11397 0.38501 -1.64606 0 0 0 0 0 0.02201 -0.00409 0.14304 0 2.48289 -0.73422 0 -0.93687 0.3481 0.39432 0.33663
ASN_96 -4.0145 0.50343 3.91526 -0.18553 0.00531 0.28895 1.73076 -1.85182 -0.03093 -0.14441 -1.30389 -0.6089 0 0 0 0 0 0.00949 0.06441 0.12621 0 2.10551 -0.09911 0 -0.93687 0.83037 0.3794 0.78315
ASP_97 -4.34327 0.58461 6.70583 -0.26111 0.05987 0.85657 3.42425 -2.72196 -0.00986 -0.05888 -5.3621 -0.49577 0 0 0 0 0 0.00675 0.04079 0.02828 0 1.99826 -0.65425 0 -2.3716 0.62204 0.57828 -1.37328
PHE_98 -3.38893 0.36851 2.77472 -0.96271 0.14894 0.42592 1.00593 -1.60943 -0 -0 -1.01536 -0.40379 0 0 0 0 0 0.02259 -0.11649 0.00057 0 2.44512 0.30299 0 1.0402 0.05206 0.46043 1.55128
HIS_99 -5.05951 0.54889 3.09994 -0.42625 0.00629 0.4982 0.54008 -1.78901 -0.0079 -0.02843 -0.86109 -0.26323 0 0 0 0 0 0.02088 -0.00564 0.01382 0 2.11947 -0.07312 0 -0.45461 -0.04182 0.33028 -1.83277
PHE_100 -5.53519 0.51977 2.33242 -0.62064 0.03442 0.38002 1.26749 -1.65614 -0 -0 -0.82512 0.2247 0 0 0 0 0 0.0064 0.055 0.2197 0 2.05791 -0.21932 0 1.0402 -0.28423 0.33666 -0.66596
GLU_101 -2.07783 0.19977 0.91864 -0.22604 0.03303 0.36645 0.2308 -0.6729 -0 -0 -0.02823 -0.52698 0 0 0 0 0 0.01228 -0.03215 0.01435 0 3.17749 0.18572 0 -2.7348 0.27785 0.21958 -0.66298
VAL_102 -4.0989 0.24302 1.48908 -0.2691 0.16766 0.05588 0.27838 -1.36832 -0.02151 -0.14951 -0.49861 -0.27629 0 0 0 0 0 0.01405 0.00136 0 0.32229 0 -0.8027 0 1.9342 0.20947 0.14909 -2.62045
PHE_103 -5.43654 0.47955 2.78661 -0.64664 0.08641 0.39615 1.3168 -1.83964 -0 -0 -1.01322 0.27268 0 0 -0.87169 0 0 0.00846 0.06547 0.14364 0 1.96969 -0.31354 0 1.0402 -0.35268 0.231 -1.67729
ASN_104 -4.00701 0.29391 2.92805 -0.17969 0.03346 0.27215 0.72379 -1.44223 -0.02113 -0.12483 -0.36143 -0.83405 0 0 -0.62628 0 0 0.01972 -0.00546 0.00535 0 3.38287 0.33479 0 -0.93687 -0.00508 0.28105 -0.26892
PHE_105 -7.94296 1.2245 2.22717 -0.88953 0.08909 0.10609 1.27734 -1.76541 -0 -0 -0.48567 -0.63407 0 0 -0.62628 0 0 0.01873 -0.06188 0.00092 0 2.61783 -0.03733 0 1.0402 0.08877 0.3616 -3.39087
VAL_106 -4.31821 0.87922 1.14585 -0.28821 0.23424 0.06869 0.1615 -1.27059 -0.00871 -0.03899 0.17713 -0.50743 0 0 0 0 0 0.01921 -0.03335 0.006 0.20702 0 -0.41787 0 1.9342 -0.05127 1.00299 -1.09859
PRO_107 -7.60546 1.62753 3.47767 -0.13642 0.00063 0.0984 1.76861 -1.57084 -0 -0 -1.46159 0.26654 0 0 0 0 0 0.14524 -0.01875 0.07433 0.56216 0 -1.03207 0 -2.4119 -0.12675 1.63718 -4.70551
CYS_108 -6.53636 1.72398 3.03418 -0.03749 0 0.02136 1.4038 -1.50634 -0 -0 -1.02112 -0.52984 0 0 -0.35647 0 0 0.17034 0.17245 0.02818 1.3527 0 -0.43253 0 3.6196 5.43669 1.66598 8.20912
SER_109 -3.4987 0.61074 3.56246 -0.03543 0.00734 0.06705 1.13366 -1.51893 -0.03925 -0.2991 -0.96469 -0.39171 0 0 0 0 0 0.02162 0.03803 0.00067 0.42782 0 -0.15702 0.60517 -0.77834 5.86888 0.93853 5.59878
ILE_110 -8.23646 1.28396 2.89959 -0.46613 0.32093 0.08595 1.42991 -2.12597 -0 -0 -0.97291 0.34066 0 0 0 0 0 0.03339 -0.06438 0.03204 0.48975 0 -0.39788 0 0.73287 0.08159 0.74001 -3.79305
CYS_111 -4.35182 0.308 4.06932 -0.0808 0 0.05383 2.18263 -1.98981 -0.04139 -0.26381 -1.64354 -0.52425 0 0 0 0 0 0.03099 0.10688 0.02411 0.27482 0 -0.42518 0 3.6196 -0.2949 0.72642 1.78109
SER_112 -2.32413 0.13513 2.36743 -0.02847 0.00021 0.02315 0.73033 -1.11983 -0.00041 -0.00799 -1.6326 -0.31695 0 0 0 0 0 0.01437 -0.07222 0.00378 0.48933 0 0.12253 0.60053 -0.77834 -0.26278 0.22691 -1.83001
ASN_113 -5.48737 0.29438 4.84248 -0.16455 0.0256 0.22621 2.28843 -2.2806 -0.00263 -0.03645 -2.16428 -0.57476 0 0 -0.62511 0 0 0.01698 0.22268 0.00073 0 1.99875 -0.26067 0 -0.93687 -0.23333 0.27868 -2.5717
ASN_114 -2.65499 0.39816 2.87303 -0.17223 0.01318 0.24619 1.07024 -1.35888 -0.01458 -0.16403 -1.01628 -0.21934 0 0 -0.62511 0 0 0.02354 0.23242 1e-05 0 1.78627 0.06183 0 -0.93687 0.2083 1.41915 1.17
PRO_115 -1.57163 0.29222 1.06373 -0.13382 0.00456 0.09752 0.24551 -0.51887 -0 -0 0.01141 0.16515 0 0 0 0 0 0.03018 -0.08113 0.01126 0.16516 0 -0.87557 0 -2.4119 -0.14598 1.58424 -2.06798
THR_116 -3.08758 0.33736 2.58773 -0.17119 0.06241 0.14159 0.83173 -1.41225 -0.01458 -0.16403 0.04839 -1.85856 0 0 0 0 0 0.0873 0.24025 0.16967 0.31145 0 0.12759 2.29941 -1.0874 0.51513 0.68296 0.64738
CYS_117 -1.32432 0.07608 1.26096 -0.05315 0.05171 0.02523 0.32308 -0.64551 -0 -0 -0.13596 -0.5694 0 0 0 0 0 0.03984 -0.06809 0.02329 0.04037 0 0.27022 0 3.6196 1.03911 0.72682 4.69988
TRP_118 -6.61715 0.73951 4.24057 -0.95212 0.0627 0.33936 0.9494 -2.22967 -0 -0 0.7641 -0.15371 0 0 0 0 0 0.02161 -0.04677 0.00152 0 1.44152 -0.12363 0 1.6906 0.10924 0.59658 0.83367
ALA_119 -1.81799 0.13133 1.33377 -0.02383 0 0 0.57085 -0.77375 -0 -0 0.21094 -0.3451 0 0 0 0 0 0.03486 0.07552 0 0 0 -0.25222 0 1.8394 -0.32603 0.37909 1.03682
ILE_120 -5.88251 0.73924 2.58869 -0.66943 0.68637 0.16146 0.78729 -1.75712 -0.01063 -0.1397 0.25101 -0.21686 0 0 0 0 0 0.1803 0.38531 0.26714 1.1732 0 -0.15768 0 0.73287 0.00233 0.80469 -0.07403
CYS_121 -6.36419 0.96314 2.44857 -0.04758 5e-05 0.01712 0.43121 -1.18709 -0.01019 -0.03081 0.23797 -0.12566 0 0 0 0 0 0.05315 -0.05673 0.00014 0.6013 0 0.21468 0 3.6196 0.10601 0.91713 1.78782
LYS_122 -5.76332 0.64882 6.58949 -0.44076 0.11849 0.20728 2.76218 -2.41064 -0.04297 -0.17018 -3.49577 -0.00967 0 0 0 0 0 0.08045 0.00286 0.18188 2.92385 0 -0.12542 0 -1.5107 -0.08506 0.57161 0.0324
ARG_123 -4.16078 0.29634 3.99855 -0.56992 0.05303 0.37835 1.66309 -1.71208 -0.02882 -0.18656 -1.33549 0.13651 0 0 0 0 0 0.0639 -0.00036 0.08591 2.39331 0 -0.21997 0 -1.2888 0.02256 0.46895 0.05772
ILE_124 -6.68007 0.89819 2.48894 -0.50232 0.54142 0.13949 1.42822 -1.63726 -0.01408 -0.07383 -1.33465 -0.38859 0 0 0 0 0 0.03009 1.29606 0.04538 0.27853 0 0.24328 0 0.73287 0.43895 1.12371 -0.94568
PRO_125 -6.16513 0.93814 3.17566 -0.14486 0.00033 0.10395 1.52921 -1.66215 -0.0058 -0.07499 -1.91058 0.13921 0 0 0 0 0 0.01975 -0.0299 0.00256 0.32836 0 -0.95907 0 -2.4119 0.14543 1.34492 -5.63685
ASN_126 -8.49489 0.96796 7.20687 -0.24891 0.00412 0.4699 3.43101 -3.54552 -0.04792 -0.3703 -3.56045 -0.48165 0 0 -0.58377 0 0 0.00979 -0.04249 0.01812 0 2.61092 -0.15928 0 -0.93687 0.02512 0.65656 -3.07165
LYS_127 -8.28296 0.85198 7.25551 -0.55543 0.28342 0.47567 2.61864 -2.99211 -0.03137 -0.21941 -2.16437 -0.0254 0 0 0 0 0 0.00705 -0.02691 0.35284 2.15317 0 0.27334 0 -1.5107 0.86977 0.60691 -0.06037
LYS_128 -4.94784 0.97235 5.97825 -0.44864 0.14098 0.23807 1.93665 -2.38695 -0.00951 -0.09135 -2.06055 0.12145 0 0 0 0 0 0.01781 0.03585 0.0597 2.46391 0 -0.04633 0 -1.5107 6.1544 1.41663 8.03417
PRO_129 -3.0479 0.74165 2.64249 -0.08058 0 0.04813 0.49409 -0.95583 -0 -0 -0.58096 0.55709 0 0 0 0 0 0.01708 -0.03467 0.00331 0.49462 0 -0.48658 0 -2.4119 5.52515 1.60425 4.52945
GLY_130 -3.29168 0.15635 4.09825 -0.00028 0 0 1.43397 -1.82182 -0.02441 -0.09701 -1.15397 -0.18748 0 0 0 0 0 0.09093 -0.10068 0 0 0 -0.34934 0 0.83697 -0.17907 0.70333 0.11405
LYS_131 -2.445 0.21471 3.23938 -0.59917 0.13631 0.62923 0.50221 -1.35831 -0 -0 -1.79751 -0.11459 0 0 -0.27505 0 0 0.11633 0.11241 0.06934 2.39553 0 0.26348 0 -1.5107 0.12778 0.26638 -0.02724
LYS_132 -5.95582 0.75575 6.79022 -0.75443 0.43563 0.81373 2.2565 -2.63543 -0.0293 -0.11112 -2.07185 -0.25535 0 0 0 0 0 0.08896 0.02297 0.37776 3.28741 0 0.37574 0 -1.5107 0.43956 0.60934 2.92957
THR_133 -1.77797 0.12742 1.14149 -0.12366 0.0691 0.0636 0.25874 -0.6067 -0.00568 -0.04637 -0.08461 -1.26828 0 0 0 0 0 0.07175 -0.02321 0.04856 0.09324 0 -0.16377 2.27059 -1.0874 0.02716 0.6364 -0.37959
THR_134 -4.59747 1.1509 2.97222 -0.16132 0.07847 0.05816 1.72844 -1.68426 -0.00568 -0.04637 -1.00161 -0.90917 0 0 -0.13038 0 0 0.14564 -0.09145 3e-05 0.30371 0 -0.53062 2.30788 -1.0874 0.25462 0.40545 -0.84019
THR_135 -4.14076 0.68012 3.37784 -0.11408 0.1312 0.07617 1.53198 -1.4422 -8e-05 -0.00066 -1.93227 -0.6796 0 0 -0.13038 -0.45185 0 0.04065 0.03486 0.002 0.04125 0 -0.38624 2.26848 -1.0874 0.26574 0.71521 -1.20002
LYS_136 -6.36577 1.13375 6.88142 -0.77969 0.39624 0.48527 2.76425 -2.63523 -0.0142 -0.04877 -3.98243 -0.01549 0 0 -0.58377 0 0 0.05232 -0.02219 0.10336 2.05079 0 0.25496 0 -1.5107 1.42432 1.94329 1.53175
PRO_137 -7.08762 2.32885 4.46658 -0.1917 0.00539 0.13317 2.14182 -1.8247 -0 -0 -1.75219 0.21221 0 0 0 0 0 0.149 0.11337 0.00859 0.28933 0 -0.68278 0 -2.4119 1.71286 2.19511 -0.19462
THR_138 -5.30619 0.47781 4.03387 -0.17854 0.0983 0.15544 2.15581 -2.04995 -0.02113 -0.12483 -1.24768 -2.17711 0 0 0 0 0 0.06923 0.14968 0.1804 0.56542 0 0.10292 2.27341 -1.0874 1.41913 1.12398 0.61256
ARG_139 -10.4742 1.04168 8.23089 -0.94731 0.10592 0.70708 3.23763 -3.48311 -0.00306 -0.02962 -4.2197 0.56482 0 0 0 -0.93454 0 0.04351 -0.0652 0.21708 3.09624 0 -0.03756 0 -1.2888 1.08176 1.04593 -2.1106
LYS_140 -6.72496 0.3956 7.66801 -0.68612 0.3207 0.34845 3.93509 -3.10294 -0.00222 -0.03791 -5.01329 0.04151 0 0 0 -0.46737 0 0.02799 1.45374 0.01512 2.57522 0 0.11918 0 -1.5107 -0.22634 1.81674 0.94549
PRO_141 -6.80942 1.36712 4.15951 -0.19077 0.00957 0.13704 1.74098 -1.84763 -0 -0 -0.70944 -0.01552 0 0 0 0 0 0.02641 0.17651 0.03112 0.25299 0 -0.27717 0 -2.4119 0.18955 1.5508 -2.62026
THR_142 -5.80458 0.64733 3.79904 -0.15218 0.05095 0.05757 1.67274 -2.14213 -0.02152 -0.08879 -1.0207 -0.47936 0 0 0 -0.54252 0 0.05509 0.5001 0.02705 0.59712 0 0.05826 2.41559 -1.0874 0.19731 0.64951 -0.61152
THR_143 -7.59921 1.2121 3.86139 -0.15408 0.06441 0.0515 2.50008 -2.65461 -0.01644 -0.14657 -1.92537 -0.37874 0 0 0 0 0 0.02203 -0.00062 0.00292 0.21451 0 -0.1532 2.33076 -1.0874 0.14621 0.75478 -2.95557
LYS_144 -4.8887 0.42442 4.02101 -0.39084 0.04092 0.19712 2.30628 -1.98023 -0 -0 -2.66616 0.44757 0 0 0 0 0 0.01133 -0.01121 0.04023 2.05082 0 0.04788 0 -1.5107 -0.01513 0.61239 -1.26298
THR_145 -4.21806 0.65979 1.95748 -0.11977 0.0595 0.08638 0.83804 -1.37219 -0.03839 -0.27313 -0.92791 -0.63115 0 0 0 0 0 0.0018 0.02693 0.00547 0.13175 0 -0.36765 2.386 -1.0874 -0.31397 0.33154 -2.86497
THR_146 -3.56981 0.33333 3.05371 -0.17047 0.06886 0.06276 1.75914 -1.51153 -0.00511 -0.06201 -2.17393 -1.18352 0 0 0 0 0 0.0167 0.02383 0.06482 0.37047 0 -0.22629 2.33203 -1.0874 0.09034 0.87455 -0.93954
LYS_147 -2.35284 0.23594 1.77617 -0.33951 0.10236 0.22186 0.50968 -0.68559 -0 -0 -1.05567 -0.34747 0 0 0 0 0 0.01864 -0.01996 0.01309 1.48055 0 -0.02973 0 -1.5107 0.29449 1.11113 -0.57754
LYS_148 -4.78197 0.48133 4.50066 -0.5151 0.13477 0.18182 1.01313 -1.65465 -0.00665 -0.08724 0.04859 0.25276 0 0 0 0 0 0.01131 -0.00291 0.0425 2.17547 0 -0.10441 0 -1.5107 0.37169 0.5533 1.10371
ASP_149 -4.75081 0.56605 7.26017 -0.19318 0.11208 0.60721 3.3627 -2.76786 -0.00154 -0.02523 -5.78124 -1.67306 0 0 -0.56135 -0.486 0 0.00553 -0.06762 0.00676 0 2.74573 -0.4736 0 -2.3716 0.32252 0.35284 -3.81149
LEU_150 -6.19279 0.36625 5.16207 -0.7029 0.22877 0.30353 2.5005 -2.53739 -0 -0 -2.31074 0.03092 0 0 0 0 0 0.01966 -0.02089 0.0011 1.10701 0 -0.23317 0 0.18072 -0.20707 0.47038 -1.83403
LYS_151 -4.3462 0.91235 6.71495 -0.53098 0.12053 0.40461 3.17042 -2.72701 -0 -0 -4.89626 0.53174 0 0 -0.56135 -0.486 0 0.01952 0.21819 0.2699 1.33743 0 0.16798 0 -1.5107 5.56153 1.99056 6.36122
PRO_152 -5.26801 0.8566 4.72674 -0.08404 1e-05 0.05207 1.53357 -1.87413 -0.02285 -0.06461 -1.58508 0.73052 0 0 -0.64455 0 0 0.0274 0.06736 0.0157 0.44724 0 0.06085 0 -2.4119 5.47934 2.19024 4.23245
GLN_153 -8.48754 1.12731 7.91458 -0.27784 0.01556 0.19726 3.52748 -3.74071 -1e-05 -0.00077 -3.7882 -0.34241 0 0 0 0 0 0.06036 -0.04552 0.04755 0 3.38856 -0.11429 0 -0.18838 -0.32236 0.82434 -0.20505
THR_154 -4.86178 0.50609 4.56303 -0.21469 0.18013 0.07985 2.16995 -2.21232 -0.00387 -0.09138 -2.96904 -0.18319 0 0 0 0 0 0.01316 -0.07152 0.00191 0.66238 0 0.29628 2.30209 -1.0874 -0.17314 0.58857 -0.50488
THR_155 -4.46633 0.31679 3.93077 -0.1337 0.06161 0.06982 1.76235 -1.93149 -0.0412 -0.2597 -1.52682 -0.22849 0 0 -0.64455 0 0 0.01344 0.02164 0.13143 0.07179 0 -0.05825 4.2693 -1.0874 -0.24983 0.58327 0.60446
LYS_156 -7.63948 1.24672 8.28207 -0.4555 0.12334 0.37985 3.7234 -3.46655 -0.06006 -0.27897 -3.69661 0.31931 0 0 0 0 0 0.06252 -0.02278 0.75859 2.37276 0 -0.17624 0 -1.5107 5.49252 2.05659 7.51078
PRO_157 -6.93582 1.87288 4.26872 -0.07329 0 0.04556 2.21985 -1.9676 -0.00076 -0.01018 -2.02146 0.67236 0 0 0 0 0 0.02146 0.06674 0.02094 0.17317 0 -0.38194 0 -2.4119 5.78497 1.92253 3.26623
LYS_158 -4.56498 0.43496 4.88701 -0.4261 0.06359 0.24046 1.93255 -2.19152 -0 -0 -2.74048 -0.16496 0 0 0 0 0 0.04698 -0.05574 0.00356 1.47002 0 -0.08584 0 -1.5107 0.45169 0.32757 -1.88193
GLU_159 -7.61756 0.82715 7.99188 -0.47565 0.11493 0.97863 2.84115 -3.54228 -0.00901 -0.04235 -2.97292 -0.4305 0 0 0 0 0 0.01158 0.00775 0.02503 0 3.23948 -0.32141 0 -2.7348 0.10337 0.30622 -1.69932
VAL_160 -7.05573 0.90325 5.06572 -0.31025 0.16359 0.07088 3.40829 -2.92011 -0.00144 -0.00481 -2.25801 -0.16778 0 0 -0.87049 0 0 0.03515 0.029 0.03004 0.07168 0 -0.25987 0 1.9342 -0.31154 0.51198 -1.93626
SER_161 -6.03299 0.69216 5.60768 -0.02403 0 0.02385 2.73751 -2.77948 -0.00799 -0.03507 -0.68129 -0.0565 0 0 0 0 0 0.06401 -0.05026 0.04881 0.42341 0 0.3049 0.61533 -0.77834 0.07522 0.53803 0.68495
THR_162 -4.68117 0.33049 5.6152 -0.21284 0.20388 0.07865 2.04429 -2.47113 -0.00086 -0.01073 -1.56034 -0.165 0 0 0 0 0 0.00576 -0.03147 0.00113 0.19872 0 0.1456 2.31534 -1.0874 0.1108 0.35717 1.18608
THR_163 -3.72856 0.16037 3.95472 -0.13436 0.05793 0.07179 1.97313 -1.90897 -0 -0 -2.79969 0.03281 0 0 0 -0.662 0 0.00184 -0.03212 0.00051 0.01478 0 -0.08325 4.14278 -1.0874 -0.08234 0.38466 0.27662
LYS_164 -5.17134 0.85091 6.13263 -0.60675 0.25208 0.56915 2.51098 -2.52311 -0.00799 -0.03507 -1.64774 0.3616 0 0 -0.87049 0 0 0.03927 0.05352 0.21201 1.86376 0 -0.07509 0 -1.5107 -0.12787 1.13022 1.39997
PRO_165 -3.30265 0.71445 3.50595 -0.12129 1e-05 0.08776 2.05598 -1.4237 -0.00599 -0.05553 -1.99208 0.27626 0 0 0 0 0 0.01068 -0.04341 0.00441 0.19407 0 -1.15507 0 -2.4119 -0.42362 1.12827 -2.95741
THR_166 -3.95019 0.37971 2.80149 -0.19029 0.10228 0.0669 1.34059 -1.42856 -0 -0 -0.38844 -0.3573 0 0 0 -0.46971 0 0.01133 0.07796 0.00043 0.03634 0 0.24431 2.40477 -1.0874 1.05522 0.75882 1.40826
GLU_167 -4.39288 0.42806 4.2492 -0.40976 0.2601 0.68064 1.71995 -2.04662 -0.00224 -0.02046 -1.7884 -0.32001 0 0 0 0 0 0.05907 -0.07107 0.26242 0 4.49554 -0.02675 0 -2.7348 1.38408 1.00142 2.72748
LYS_168 -4.37259 0.38078 4.19193 -0.31953 0.03557 0.17268 1.80111 -2.04648 -0.00595 -0.06592 -1.89933 -0.20905 0 0 0 0 0 0.01846 0.00594 0.18435 1.66278 0 0.18565 0 -1.5107 0.25813 0.93857 -0.59361
SER_169 -3.22001 0.59616 2.61501 -0.03086 0 0.05207 1.15762 -1.34106 -0.03245 -0.30874 -0.44517 -0.89886 0 0 0 0 0 0.03375 -0.00472 0.00303 0.77026 0 0.08953 0.60372 -0.77834 0.03344 0.60032 -0.50531
THR_170 -3.19668 0.22154 2.76857 -0.18001 0.06141 0.05887 1.40553 -1.37957 -0.0182 -0.09219 -0.90601 -0.43916 0 0 0 0 0 0.08086 -0.00073 0.03507 0.19567 0 -0.39467 2.47058 -1.0874 0.32756 0.30179 0.23281
ILE_171 -7.89253 1.2393 3.53227 -0.63615 0.48594 0.13688 2.33049 -2.40711 -0 -0 -1.41332 0.09357 0 0 0 0 0 0.07185 -0.0224 0.1082 1.1654 0 -0.59221 0 0.73287 0.48608 0.62865 -1.95221
ASN_172 -5.62084 0.58114 4.25359 -0.28356 0.06965 0.5014 1.86056 -2.16249 -0.05058 -0.32478 0.21372 -0.87554 0 0 0 0 0 0.01432 0.03279 0.01005 0 1.97194 -0.61739 0 -0.93687 0.13566 0.64444 -0.58278
THR_173 -5.79908 0.57705 5.10495 -0.21273 0.14993 0.09362 3.33372 -2.55772 -0.01292 -0.19356 -3.52316 -1.50881 0 0 -0.91018 0 0 0.02131 -0.0007 0.16117 0.33794 0 0.08596 2.30103 -1.0874 0.28179 0.48911 -2.86867
THR_174 -3.37635 0.12482 2.22424 -0.12752 0.07277 0.08077 0.62952 -1.30137 -0.00562 -0.12348 -0.46331 -0.98121 0 0 0 0 0 0.00634 0.06973 0.00921 0.08319 0 -0.54619 2.26436 -1.0874 -0.0947 0.47354 -2.06867
LYS_175 -4.49953 0.34694 4.99729 -0.41984 0.10228 0.24521 2.40075 -2.17665 -0 -0 -3.0881 0.03715 0 0 -0.91018 0 0 0.02461 0.61908 0.4821 1.80503 0 0.25632 0 -1.5107 -0.09973 0.62491 -0.76305
THR_176 -2.53826 0.1363 2.75386 -0.19684 0.17013 0.07298 1.04443 -1.31407 -0 -0 -1.12085 0.06885 0 0 0 0 0 0.02584 0.50794 0 0.03934 0 0.17293 2.28635 -1.0874 1.6692 1.13628 3.827
ASN_177 -4.86445 1.0734 5.32779 -0.26126 0.06189 0.4287 2.99646 -2.64788 -0.02364 -0.26622 -2.3326 -0.81118 0 0 0 -0.93591 0 0.05052 0.34251 0.2036 0 1.98174 -0.45202 0 -0.93687 1.8263 0.91732 1.67821
ILE_178 -6.48614 1.08012 4.10766 -0.60728 0.46165 0.22293 2.77843 -2.30627 -0.01664 -0.08976 -0.69265 -0.56675 0 0 -0.49995 0 0 0.03074 0.087 0.03287 0.91456 0 1.21063 0 0.73287 5.76556 0.76738 6.92696
ARG_179 -4.47683 1.0141 4.09574 -0.79814 0.16911 0.53299 1.23705 -2.04378 -0.00387 -0.09138 -1.4754 -0.22439 0 0 0 0 0 0.01287 0.05797 0.10755 2.09947 0 0.08025 0 -1.2888 6.01524 0.99357 6.01333
THR_180 -5.19004 1.14965 4.40328 -0.21095 0.23229 0.10295 2.73682 -2.43782 -0.00164 -0.01067 -1.28856 -1.29434 0 0 0 0 0 0.08678 0.14203 0.1538 0.01439 0 0.21791 2.29203 -1.0874 1.14395 0.9998 2.15427
THR_181 -5.20735 0.51754 3.84931 -0.15095 0.06422 0.05211 2.79063 -2.2028 -0.01897 -0.17587 -1.28684 -0.41697 0 0 0 0 0 0.04773 -0.01203 0.01027 0.47474 0 0.04846 2.36146 -1.0874 0.79051 0.78464 1.23245
MET_182 -8.3072 0.79636 4.30002 -0.58773 0.33663 0.15516 2.30139 -2.45297 -0.03119 -0.26046 -0.16047 -0.37062 0 0 0 0 0 0.00619 0.14027 0.14917 1.39532 0 0.16419 0 0.60916 1.1502 0.86409 0.19753
LEU_183 -6.1136 0.59781 4.03049 -0.6066 0.21031 0.21533 2.74923 -2.19771 -0.00935 -0.0919 -3.17417 0.06105 0 0 0 0 0 0.03655 -0.0363 0.06224 0.69113 0 -0.0024 0 0.18072 1.31236 0.95654 -1.12828
ILE_184 -9.06827 1.41956 3.81295 -0.45214 0.24471 0.09387 2.4793 -2.89501 -0.01031 -0.11294 -1.60093 -0.07129 0 0 0 0 0 0.02246 -0.06274 0.00302 0.35978 0 -0.73655 0 0.73287 0.081 0.9427 -4.81796
ASN_185 -5.15442 0.35978 5.03411 -0.1974 0.02226 0.30936 1.87157 -2.44139 -0.00995 -0.08108 -1.93291 -0.54834 0 0 0 0 0 0.04312 0.18686 0.0136 0 2.61095 -0.55443 0 -0.93687 -0.18023 0.83099 -0.75443
ASN_186 -7.30347 1.01579 6.35358 -0.18953 0.01704 0.28564 3.22246 -3.24519 -0.02202 -0.15163 -2.66488 -0.39661 0 0 0 0 0 0.03014 -0.00613 0.01347 0 1.75726 0.17277 0 -0.93687 0.06086 0.5728 -1.41452
THR_187 -5.05578 0.54033 3.85937 -0.13604 0.03796 0.09821 1.78699 -1.87976 -0.00214 -0.01991 -1.70281 -1.07704 0 0 0 -0.46971 0 0.03706 -0.01783 0.1431 1.40375 0 -0.1635 2.35425 -1.0874 0.11874 0.5944 -0.63774
LYS_188 -2.07204 0.27624 2.34667 -0.41567 0.06041 0.25844 0.98344 -1.04986 -0.01171 -0.03869 -0.01937 -0.12189 0 0 0 0 0 0.02143 -0.0578 0.0011 1.81455 0 0.308 0 -1.5107 0.83193 0.40292 2.00739
GLY_189 -1.58022 0.74337 1.41283 -5e-05 0 0 0.10727 -0.66294 -0.0163 -0.15243 -0.26683 -0.40774 0 0 0 0 0 0.01519 -0.16708 0 0 0 -1.40673 0 0.83697 0.25498 0.61706 -0.67267
ASN_190 -2.99428 0.61686 2.30262 -0.19016 0.02343 0.31648 0.57546 -1.25587 -0 -0 -0.17022 -0.70244 0 0 0 0 0 0.06015 0.5093 0.04385 0 1.40072 0.79197 0 -0.93687 5.15863 2.75523 8.30484
PRO_191 -5.72123 1.15309 3.31527 -0.19516 0.00239 0.13411 1.38012 -1.59155 -0.01132 -0.04768 -2.22121 0.15574 0 0 0 0 0 0.0706 0.22415 0.01848 0.33856 0 -0.84058 0 -2.4119 5.63691 2.63071 2.01949
GLU_192 -6.05376 1.02858 5.44542 -0.23006 0.04073 0.39816 1.40302 -2.30451 -0.00016 -0.00209 -1.78735 -0.47578 0 0 0 0 0 0.09009 -0.0119 0.14599 0 3.21852 0.2796 0 -2.7348 0.068 0.78008 -0.70221
HIS_D_193 -4.63398 0.4137 4.16263 -0.94184 0.1694 1.5884 1.28204 -1.9313 -0.01132 -0.04768 -1.31913 -1.73381 0 0 0 0 0 0.08482 0.89571 0.26709 0 1.65924 -0.37181 0 -0.45461 0.92647 1.24561 1.24966
THR_194 -3.91555 0.58284 2.85882 -0.20537 0.12634 0.08776 2.09524 -1.70592 -0.01254 -0.11583 -0.73804 -1.45785 0 0 0 0 0 0.0201 0.08166 0.01013 0.01891 0 0.18486 2.28443 -1.0874 1.25096 1.5265 1.89005
SER_195 -4.2867 0.43159 4.08151 -0.02563 0 0.04599 1.92909 -1.849 -0.03756 -0.35174 -1.52199 -1.03092 0 0 0 -0.6577 0 0.02238 0.09202 0.07959 0.31697 0 -0.39307 0.68487 -0.77834 0.83407 0.96263 -1.45194
GLN_196 -5.46004 0.24974 3.47945 -0.23347 0.02232 0.17676 1.73763 -1.76648 -0.01185 -0.097 -0.01148 -0.61809 0 0 0 0 0 0.07643 0.01797 0.02375 0 3.25582 -0.11594 0 -0.18838 0.33877 0.48935 1.36526
LYS_197 -5.9508 1.08674 5.6182 -0.68145 0.26869 0.42988 2.80908 -2.3836 -0 -0 -2.07764 0.59612 0 0 -0.71097 0 0 0.09163 -0.00612 0.29986 2.14799 0 0.5147 0 -1.5107 0.36535 0.78303 1.68998
GLU_198 -3.96836 0.52116 4.52012 -0.30516 0.07315 0.36779 1.72977 -1.85633 -0.01664 -0.08976 -2.51129 -0.27594 0 0 -0.71097 0 0 0.01946 0.17542 0.06499 0 2.75275 -0.05614 0 -2.7348 0.11577 0.90357 -1.28143
THR_199 -4.56952 1.3188 3.30031 -0.11338 0.01796 0.04431 2.18009 -1.86658 -0 -0 -0.80187 -0.2399 0 0 0 0 0 0.06687 0.06085 0.0055 1.88215 0 1.33008 2.32751 -1.0874 5.21099 2.18048 11.2472
LEU_200 -6.05336 1.13034 3.56213 -0.68051 0.42446 0.34753 2.22614 -2.0775 -0.00631 -0.03165 -2.11849 -0.13421 0 0 0 0 0 0.04269 0.01563 0.00627 1.40093 0 -0.00193 0 0.18072 5.76438 2.46881 6.4661
HIS_D_201 -8.33906 1.04413 8.21561 -0.51281 0.02122 0.28626 3.54178 -3.81017 -0 -0 -3.7856 -0.67762 0 0 0 -0.54252 0 0.0493 -0.01811 0.05181 0 3.44396 -0.06231 0 -0.45461 0.17943 0.94149 -0.42782
SER_202 -4.16409 0.4732 4.40495 -0.02301 0 0.05504 1.77799 -1.97483 -0.00096 -0.00388 -1.05992 -0.31598 0 0 0 0 0 0.03423 0.01704 0.01295 0.15632 0 -0.43791 0.60512 -0.77834 -0.15071 0.60221 -0.7706
THR_203 -4.85395 0.43485 4.37861 -0.15785 0.05393 0.05809 2.2131 -2.11699 -0.01816 -0.27027 -1.67509 -0.37089 0 0 0 -0.46737 0 0.02543 0.00971 0.00615 0.24397 0 -0.1708 2.29971 -1.0874 -0.04145 0.62212 -0.88454
SER_204 -4.78501 0.38348 5.60844 -0.04503 0.00318 0.07101 2.49438 -2.47178 -0.00541 -0.0356 -2.1484 -0.83534 0 0 0 0 0 0.03835 0.04222 0.01257 0.20655 0 0.08043 1.75159 -0.77834 0.43689 0.65785 0.68203
SER_205 -3.80829 0.58638 3.57305 -0.03008 0.00465 0.02568 1.52878 -1.6803 -0 -0 -1.43254 0.00198 0 0 -0.55509 0 0 0.01827 0.1316 0.1081 0.70669 0 0.47847 1.71771 -0.77834 0.66476 1.128 2.38947
GLU_206 -6.10743 0.32901 7.12863 -0.19386 0.02642 0.2593 2.86325 -2.66393 -0.03086 -0.1977 -4.32493 -0.38291 0 0 0 -1.38639 0 0.0549 -0.01267 0.00298 0 3.0144 -0.01848 0 -2.7348 0.26754 0.99978 -3.10774
GLY_207 -2.63303 0.2059 2.17961 -0.00112 0 0 1.26426 -1.18131 -0 -0 -0.86383 -0.29118 0 0 0 0 0 0.00565 0.15206 0 0 0 -1.53931 0 0.83697 0.34884 0.24396 -1.27253
TYR_208 -6.9759 1.33629 2.77029 -0.49373 0.01664 0.1876 0.96815 -1.59415 -0.0163 -0.15243 0.39873 -0.11759 0 0 0 0 0 0.00654 0.10688 0.18742 0 2.15534 -0.34164 4e-05 1.2797 0.60212 1.22188 1.54589
PRO_209 -3.86895 0.35825 3.15795 -0.08212 0 0.05086 1.1874 -1.15949 -0.0193 -0.10968 -1.64431 0.69675 0 0 0 0 0 0.0113 -0.1042 0.00095 0.47018 0 -0.06799 0 -2.4119 0.00634 1.52177 -2.00621
SER_210 -2.18517 0.79817 2.40346 -0.02267 0 0.02259 0.88334 -1.06194 -0 -0 0.81608 -0.40255 0 0 0 0 0 0.00339 0.3818 0.00815 0.65087 0 0.37847 0.60494 -0.77834 5.51677 1.60895 9.62631
PRO_211 -5.21248 1.28696 3.78055 -0.10045 0.0056 0.06244 2.0457 -1.70737 -0 -0 -2.11 0.6048 0 0 0 0 0 0.00351 -0.04523 0.06436 0.44913 0 -0.36315 0 -2.4119 5.89765 1.89522 4.14535
SER_212 -3.87812 0.63306 4.34771 -0.04087 0 0.07466 2.05525 -2.02574 -0.0335 -0.24126 -1.43122 -0.21688 0 0 0 0 0 0.00976 0.10533 0.01726 0.42648 0 -0.22909 1.74677 -0.77834 -0.14704 0.96202 1.35624
GLN_213 -3.00762 0.22317 2.80547 -0.62353 0.11565 0.74527 0.59382 -1.43656 -0.02269 -0.22903 0.06494 -1.00625 0 0 0 0 0 0.02461 0.49344 0.26604 0 2.52958 0.31584 0 -0.18838 -0.00536 0.53149 2.1899
VAL_214 -5.01215 0.87169 4.03108 -0.26146 0.10744 0.04888 2.15246 -2.26009 -0 -0 -2.11945 -0.18751 0 0 0 0 0 0.02391 0.54117 0.00077 0.14767 0 -0.53275 0 1.9342 0.37688 1.33732 1.20005
TYR_215 -10.0017 0.67039 6.4661 -0.57069 0.05503 0.29311 2.49345 -3.58659 -0.01646 -0.12896 -1.02156 -0.31114 0 0 -0.27505 0 0 0.02204 0.32429 0.03105 0 2.56865 0.12531 0.00013 1.2797 0.33021 2.74662 1.49397
THR_216 -6.06323 0.83203 6.4073 -0.22449 0.29943 0.0828 2.71577 -3.19023 -1e-05 -0.00033 -1.13433 -0.15301 0 0 0 0 0 0.01656 -0.02312 0.01887 0.2438 0 0.06144 2.34254 -1.0874 0.21045 2.36125 3.71611
THR_217 -6.78029 0.69325 5.25819 -0.10849 0.07157 0.06061 2.44574 -2.96612 -0.00052 -0.01103 -2.269 -1.29483 0 0 0 0 0 0.03783 -0.03892 0.00193 0.26189 0 -0.62212 2.32477 -1.0874 0.07263 1.24182 -2.70849
SER_218 -5.38708 1.24819 4.48376 -0.01831 0 0.04814 2.0567 -2.07161 -0.01637 -0.13554 -0.04517 -0.77781 0 0 0 0 0 0.12492 0.07967 0.31456 0.56748 0 -0.27218 0.60124 -0.77834 1.8948 2.10866 4.02572
GLY_219 -4.8644 0.86299 4.50263 -0.00014 0 0 2.49949 -2.36856 -6e-05 -0.00119 -2.30015 -0.16679 0 0 0 0 0 0.03413 0.09628 0 0 0 -1.45467 0 0.83697 2.22352 1.97432 1.87437
GLN_220 -6.13767 0.3051 5.98961 -0.63017 0.25172 1.10412 2.54868 -2.80688 -0.01646 -0.12896 -2.87052 -1.9269 0 0 0 0 0 0.04702 0.06537 0.0092 0 4.2842 0.11856 0 -0.18838 0.19158 0.65777 0.86699
LYS_221 -6.04548 0.43026 7.05259 -0.41983 0.05175 0.23137 2.71041 -2.98686 -0.00045 -0.00869 -3.23445 0.51997 0 0 0 -0.45995 0 0.04838 -0.0479 0.08595 2.24332 0 -0.0644 0 -1.5107 -0.5536 0.52708 -1.43123
GLU_222 -4.65352 0.28635 6.74863 -0.46251 0.24244 1.44778 2.54366 -2.78529 -0.02766 -0.15404 -4.63564 -2.98438 0 0 0 -0.45995 0 0.03831 0.00119 0.01353 0 4.00728 -0.28308 0 -2.7348 -0.60407 0.31256 -4.14322
THR_223 -5.67367 0.30644 5.59573 -0.20685 0.14324 0.07726 2.52143 -2.75488 -0.0494 -0.30403 -0.93743 -0.33242 0 0 0 0 0 0.11006 0.02844 0.00041 0.20645 0 0.0149 2.31364 -1.0874 -0.23533 0.24767 -0.01576
LEU_224 -7.35379 1.0954 4.8462 -0.6867 0.19878 0.27312 2.54651 -2.7943 -0.00533 -0.03309 -0.7913 0.07123 0 0 0 0 0 0.09674 -0.02262 0.0229 0.89994 0 -0.21846 0 0.18072 -0.00072 0.52901 -1.14575
HIS_D_225 -4.34284 0.25475 4.73421 -0.36699 0.00723 0.44865 1.66586 -2.30399 -0 -0 -1.34789 -0.39742 0 0 0 0 0 0.01874 -0.03775 0.01567 0 2.5332 -0.01861 0 -0.45461 -0.12036 0.57881 0.86665
SER_226 -2.95286 0.14045 3.65306 -0.03252 3e-05 0.02313 1.83182 -1.7481 -0 -0 -1.8253 0.02083 0 0 0 0 0 0.01143 -0.06032 0.00034 0.5633 0 0.26649 1.78079 -0.77834 -0.15636 0.45243 1.1903
THR_227 -3.71746 0.20475 4.04517 -0.14034 0.08574 0.10044 1.94806 -2.02251 -0.00533 -0.03309 -1.95298 -1.1942 0 0 -0.35647 0 0 0.06192 0.0853 0.25217 0.01876 0 -0.34632 2.57314 -1.0874 -0.2664 0.7255 -1.02155
SER_228 -2.49964 0.19033 3.40786 -0.03135 1e-05 0.05344 1.39654 -1.53939 -0 -0 -0.5326 -0.94568 0 0 0 0 0 0.11756 -0.01655 0.00016 0.71175 0 0.08921 0.60016 -0.77834 -0.42739 0.63087 0.42694
SER_229 -3.26897 0.33488 4.12696 -0.02881 0 0.04902 2.0927 -1.8638 -0.02643 -0.09036 -1.02027 -1.03757 0 0 -0.79462 0 0 0.01728 -0.02283 0.03898 1.35752 0 0.04426 0.61212 -0.77834 -0.29803 0.20717 -0.34915
GLU_230 -1.83083 0.17264 2.18183 -0.45511 0.1878 1.41164 0.65187 -0.96404 -0.01668 -0.09783 0.06246 -3.04907 0 0 0 0 0 0.01514 -0.10552 0.00934 0 3.6858 -0.29032 0 -2.7348 -0.38356 0.1181 -1.43115
GLY_231 -1.92746 0.39194 1.94966 -5e-05 0 0 0.7516 -0.92835 -0.01587 -0.09319 -0.2884 -0.38486 0 0 -0.79462 0 0 0.00343 -0.13325 0 0 0 0.34837 0 0.83697 -0.37786 0.1863 -0.47562
ASN_232 -5.44146 1.03367 5.22986 -0.19189 0.05844 0.33051 2.41683 -2.48029 -0.03531 -0.13414 -2.48509 -0.3048 0 0 0 0 0 0.0114 -0.02802 0.00222 0 2.05545 -0.25151 0 -0.93687 5.64196 1.90999 6.40094
PRO_233 -4.52372 1.00247 3.70221 -0.0706 0 0.04425 1.51099 -1.61741 -0 -0 -1.33723 0.60362 0 0 0 0 0 0.00887 -0.16141 0.03938 0.19391 0 -0.31948 0 -2.4119 5.72912 2.24545 4.63853
SER_234 -3.31763 0.83537 3.99397 -0.02171 0 0.05343 1.71758 -1.8669 -0.03174 -0.4206 -0.62772 -0.68704 0 0 0 0 0 0.01575 0.13732 0.01497 0.49162 0 0.28503 0.62495 -0.77834 5.79969 1.76975 7.98779
PRO_235 -5.75721 0.91791 3.33831 -0.08456 2e-05 0.05209 1.66126 -1.68267 -0 -0 -0.93797 0.72008 0 0 0 0 0 0.00467 -0.08572 0.01861 0.51129 0 -0.11049 0 -2.4119 5.50727 1.6388 3.29979
SER_236 -4.87713 0.32051 4.75032 -0.0311 2e-05 0.02106 2.06798 -2.43054 -0 -0 -1.34442 -0.02817 0 0 0 0 0 0.00482 0.10389 0.00622 0.49354 0 0.32562 1.78331 -0.77834 -0.11459 0.5062 0.7792
GLN_237 -4.13989 0.25208 4.39281 -0.27223 0.04954 0.22172 1.86352 -2.17395 -0.0151 -0.16409 -1.82588 -0.5335 0 0 0 0 0 0.00799 -0.02598 0.15773 0 2.7921 -0.20906 0 -0.18838 -0.03705 0.29823 0.45061
VAL_238 -4.57844 0.24578 2.73084 -0.31051 0.22388 0.07118 1.48241 -1.78132 -0.00183 -0.01175 -1.30914 -0.14469 0 0 0 0 0 0.01919 -0.05515 0 0.04762 0 -0.40279 0 1.9342 -0.11806 0.25497 -1.70361
TYR_239 -9.25785 0.71639 4.41558 -0.63363 0.03802 0.3445 2.77284 -2.93186 -0.00252 -0.04022 -0.6255 -0.23076 0 0 0 0 0 0.01807 -0.02105 0.00169 0 2.43468 -0.1507 0.01731 1.2797 0.38381 0.34399 -1.12749
THR_240 -2.64644 0.19596 2.08143 -0.13415 0.11371 0.07801 0.34313 -1.30427 -0.03821 -0.20237 -0.1558 -1.01915 0 0 0 0 0 0.0082 -0.05185 0.02215 0.03931 0 -0.49766 2.24901 -1.0874 0.13633 0.45075 -1.41931
THR_241 -4.09862 0.28917 3.22925 -0.20355 0.13144 0.07673 1.76181 -1.84124 -0.00984 -0.08094 -1.94553 -1.14089 0 0 0 0 0 0.04669 -0.0193 1e-05 1.06389 0 -0.62522 2.29281 -1.0874 -0.27365 0.57617 -1.8582
SER_242 -4.88202 0.77034 5.31214 -0.0145 0 0.02988 2.42026 -2.59212 -0.00853 -0.09831 -0.89625 -0.95266 0 0 0 0 0 0.04336 0.04292 0.01218 0.20834 0 0.11518 0.61596 -0.77834 0.85337 0.49468 0.69588
GLU_243 -6.14666 0.78492 7.5369 -0.25164 0.05502 0.40991 4.05002 -3.26093 -0.0297 -0.27073 -6.0022 -0.63104 0 0 0 -0.81591 0 0.0136 0.61564 0.00287 0 3.52257 0.25112 0 -2.7348 1.04079 0.4635 -1.39675
TYR_244 -7.5045 0.87407 4.29375 -0.58905 0.38842 0.29279 2.4112 -2.58802 -0 -0 -0.72624 -0.3094 0 0 0 0 0 0.01465 0.04324 0.01823 0 3.15837 0.16092 0.00052 1.2797 -0.01174 1.0482 2.2551
LEU_245 -8.09847 1.05862 3.30142 -0.49928 0.21699 0.1392 1.64865 -2.25883 -0 -0 -1.07373 0.13494 0 0 0 0 0 0.02542 -0.01135 0.19068 0.17423 0 -0.13916 0 0.18072 -0.35125 1.01448 -4.34672
SER_246 -4.46878 0.46468 4.32787 -0.02476 0.00025 0.02371 2.40372 -2.0501 -7e-05 -0.00234 -2.29215 0.15977 0 0 -0.55509 0 0 0.09143 0.05215 0.01441 0.44771 0 0.12856 0.60153 -0.77834 0.04639 0.42653 -0.98292
GLN_247 -6.9849 1.20015 6.70118 -0.26032 0.03989 0.16617 3.32504 -3.07882 -0.002 -0.02121 -3.12591 -0.32196 0 0 0 -0.81591 0 0.03282 0.19088 0.1133 0 2.99224 0.0828 0 -0.18838 0.15196 0.65958 0.85661
SER_248 -4.33981 0.5651 4.01616 -0.04276 0.00178 0.08141 1.77657 -1.8222 -0.02045 -0.20718 -1.37211 -0.41395 0 0 0 -0.6577 0 0.01366 -0.11819 0.00034 1.18389 0 0.22153 1.74403 -0.77834 0.3928 0.84185 1.06643
LEU_249 -5.87497 0.38571 2.89617 -0.49154 0.19204 0.11716 1.94376 -1.93251 -0 -0 -1.15711 0.26297 0 0 0 0 0 0.01269 -0.07063 0.0684 0.35204 0 -0.24689 0 0.18072 0.37201 0.65274 -2.33724
SER_250 -6.2034 1.00341 6.72872 -0.02558 0 0.06393 3.13165 -3.10011 -0 -0 -3.43871 -0.60228 0 0 0 0 0 0.02091 0.23336 0.07168 0.52341 0 0.27605 0.62884 -0.77834 5.60937 1.83209 5.97499
PRO_251 -6.7705 1.05874 5.51779 -0.06995 1e-05 0.04296 2.3525 -2.32334 -0 -0 -1.70858 0.65671 0 0 0 0 0 0.01958 -0.13323 0.00852 0.19962 0 -0.12474 0 -2.4119 5.76913 1.78534 3.86865
SER_252 -5.33118 0.5439 5.98914 -0.02467 0 0.05652 2.90893 -2.86847 -0.01028 -0.1382 -3.05687 -0.74137 0 0 0 0 0 0.01745 0.05465 0.00126 0.48095 0 0.33806 0.62337 -0.77834 0.56251 0.40966 -0.96296
ASN_253 -6.39024 0.43863 7.31346 -0.18994 0.06306 0.2952 4.20791 -3.49086 -0.02589 -0.26184 -2.7644 -0.29752 0 0 0 -1.90133 0 0.0125 -0.0149 0.00165 0 1.48361 0.11631 0 -0.93687 0.49813 0.29219 -1.55114
THR_254 -5.63833 0.34176 5.27859 -0.19827 0.07025 0.06947 1.89318 -2.61237 -0 -0 -2.33069 -0.13073 0 0 0 0 0 0.0009 0.22244 0.00017 0.07964 0 0.00968 2.34578 -1.0874 -0.01692 0.35981 -1.34306
THR_255 -5.35516 0.35408 5.03673 -0.20528 0.12783 0.07572 2.811 -2.58848 -0 -0 -1.8597 -0.15225 0 0 -0.87169 0 0 0.00299 -0.02715 0.00082 0.14345 0 0.00393 2.28191 -1.0874 0.13387 0.41021 -0.76458
ASN_256 -4.77023 0.37673 4.21065 -0.29152 0.00216 0.58388 1.98611 -2.18461 -0 -0 -1.47264 -0.19741 0 0 -0.49995 0 0 0.01118 -0.01416 0.19016 0 3.03608 0.29348 0 -0.93687 0.12016 0.78211 1.22533
GLN:CtermProteinFull_257 -1.8118 0.13628 2.91713 -0.54972 0.18739 0.66989 1.16404 -1.24793 -0.01763 -0.26594 -0.67784 -1.50122 0 0 0 0 0 0.51467 0 0.02474 0 2.89255 0 0 -0.18838 0.01372 1.40527 3.66521
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.79808 0 0 0 0 0 0 0 0 0 9.79808
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701537 DOMAINID 691930 MODEL 2 robetta_models_701526.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 82.332
ATOM      1  N   ASN A   1      10.492   6.268  67.649  1.00  0.230          N  
ATOM      2  CA  ASN A   1       9.280   6.524  66.877  1.00  0.190          C  
ATOM      3  C   ASN A   1       9.601   7.208  65.551  1.00  0.180          C  
ATOM      4  O   ASN A   1       9.259   6.692  64.486  1.00  0.200          O  
ATOM      5  CB  ASN A   1       8.286   7.356  67.677  1.00  0.280          C  
ATOM      6  CG  ASN A   1       7.666   6.596  68.834  1.00  0.280          C  
ATOM      7  OD1 ASN A   1       7.648   5.360  68.855  1.00  0.280          O  
ATOM      8  ND2 ASN A   1       7.177   7.325  69.799  1.00  0.280          N  
ATOM      9 1H   ASN A   1      10.283   5.607  68.384  1.00  0.280          H  
ATOM     10 2H   ASN A   1      11.198   5.879  67.040  1.00  0.280          H  
ATOM     11 3H   ASN A   1      10.835   7.126  68.054  1.00  0.280          H  
ATOM     12  HA  ASN A   1       8.813   5.567  66.637  1.00  0.230          H  
ATOM     13 1HB  ASN A   1       8.776   8.251  68.061  1.00  0.340          H  
ATOM     14 2HB  ASN A   1       7.487   7.683  67.016  1.00  0.340          H  
ATOM     15 1HD2 ASN A   1       6.768   6.889  70.603  1.00  0.340          H  
ATOM     16 2HD2 ASN A   1       7.215   8.324  69.744  1.00  0.340          H  
ATOM     17  N   HIS A   2      10.268   8.361  65.609  1.00  0.160          N  
ATOM     18  CA  HIS A   2      10.593   9.104  64.394  1.00  0.130          C  
ATOM     19  C   HIS A   2      11.763  10.066  64.577  1.00  0.150          C  
ATOM     20  O   HIS A   2      12.238  10.282  65.695  1.00  0.190          O  
ATOM     21  CB  HIS A   2       9.347   9.857  63.917  1.00  0.190          C  
ATOM     22  CG  HIS A   2       8.805  10.822  64.910  1.00  0.190          C  
ATOM     23  ND1 HIS A   2       9.295  12.096  65.062  1.00  0.190          N  
ATOM     24  CD2 HIS A   2       7.799  10.693  65.805  1.00  0.190          C  
ATOM     25  CE1 HIS A   2       8.620  12.712  66.009  1.00  0.190          C  
ATOM     26  NE2 HIS A   2       7.700  11.881  66.480  1.00  0.190          N  
ATOM     27  H   HIS A   2      10.543   8.764  66.493  1.00  0.190          H  
ATOM     28  HA  HIS A   2      10.876   8.403  63.610  1.00  0.160          H  
ATOM     29 1HB  HIS A   2       9.572  10.412  63.010  1.00  0.230          H  
ATOM     30 2HB  HIS A   2       8.566   9.146  63.679  1.00  0.230          H  
ATOM     31  HD1 HIS A   2      10.035  12.542  64.506  1.00  0.230          H  
ATOM     32  HD2 HIS A   2       7.125   9.874  66.042  1.00  0.230          H  
ATOM     33  HE1 HIS A   2       8.863  13.738  66.277  1.00  0.230          H  
ATOM     34  N   LYS A   3      12.225  10.637  63.465  1.00  0.140          N  
ATOM     35  CA  LYS A   3      13.292  11.632  63.495  1.00  0.150          C  
ATOM     36  C   LYS A   3      12.694  12.996  63.777  1.00  0.130          C  
ATOM     37  O   LYS A   3      11.484  13.192  63.631  1.00  0.170          O  
ATOM     38  CB  LYS A   3      14.060  11.670  62.180  1.00  0.210          C  
ATOM     39  CG  LYS A   3      14.808  10.391  61.847  1.00  0.210          C  
ATOM     40  CD  LYS A   3      15.559  10.521  60.523  1.00  0.210          C  
ATOM     41  CE  LYS A   3      16.318   9.240  60.180  1.00  0.210          C  
ATOM     42  NZ  LYS A   3      17.045   9.353  58.880  1.00  0.210          N  
ATOM     43  H   LYS A   3      11.803  10.384  62.572  1.00  0.170          H  
ATOM     44  HA  LYS A   3      13.981  11.392  64.305  1.00  0.180          H  
ATOM     45 1HB  LYS A   3      13.388  11.896  61.385  1.00  0.250          H  
ATOM     46 2HB  LYS A   3      14.791  12.478  62.217  1.00  0.250          H  
ATOM     47 1HG  LYS A   3      15.514  10.165  62.645  1.00  0.250          H  
ATOM     48 2HG  LYS A   3      14.095   9.569  61.773  1.00  0.250          H  
ATOM     49 1HD  LYS A   3      14.847  10.734  59.723  1.00  0.250          H  
ATOM     50 2HD  LYS A   3      16.268  11.346  60.584  1.00  0.250          H  
ATOM     51 1HE  LYS A   3      17.037   9.030  60.970  1.00  0.250          H  
ATOM     52 2HE  LYS A   3      15.610   8.414  60.117  1.00  0.250          H  
ATOM     53 1HZ  LYS A   3      17.532   8.488  58.691  1.00  0.250          H  
ATOM     54 2HZ  LYS A   3      16.386   9.536  58.137  1.00  0.250          H  
ATOM     55 3HZ  LYS A   3      17.713  10.109  58.930  1.00  0.250          H  
ATOM     56  N   VAL A   4      13.529  13.937  64.195  1.00  0.140          N  
ATOM     57  CA  VAL A   4      13.046  15.276  64.487  1.00  0.130          C  
ATOM     58  C   VAL A   4      13.817  16.344  63.738  1.00  0.190          C  
ATOM     59  O   VAL A   4      14.914  16.099  63.232  1.00  0.320          O  
ATOM     60  CB  VAL A   4      13.115  15.548  66.003  1.00  0.190          C  
ATOM     61  CG1 VAL A   4      12.234  14.538  66.749  1.00  0.190          C  
ATOM     62  CG2 VAL A   4      14.563  15.457  66.484  1.00  0.190          C  
ATOM     63  H   VAL A   4      14.512  13.722  64.291  1.00  0.170          H  
ATOM     64  HA  VAL A   4      12.003  15.342  64.179  1.00  0.160          H  
ATOM     65  HB  VAL A   4      12.726  16.547  66.206  1.00  0.220          H  
ATOM     66 1HG1 VAL A   4      12.266  14.742  67.817  1.00  0.220          H  
ATOM     67 2HG1 VAL A   4      11.211  14.625  66.393  1.00  0.220          H  
ATOM     68 3HG1 VAL A   4      12.588  13.523  66.571  1.00  0.220          H  
ATOM     69 1HG2 VAL A   4      14.601  15.661  67.552  1.00  0.220          H  
ATOM     70 2HG2 VAL A   4      14.953  14.461  66.294  1.00  0.220          H  
ATOM     71 3HG2 VAL A   4      15.178  16.192  65.959  1.00  0.220          H  
ATOM     72  N   THR A   5      13.234  17.531  63.711  1.00  0.150          N  
ATOM     73  CA  THR A   5      13.773  18.713  63.070  1.00  0.260          C  
ATOM     74  C   THR A   5      13.899  19.887  64.024  1.00  0.290          C  
ATOM     75  O   THR A   5      13.415  19.834  65.154  1.00  0.320          O  
ATOM     76  CB  THR A   5      12.881  19.098  61.873  1.00  0.320          C  
ATOM     77  OG1 THR A   5      11.524  19.353  62.331  1.00  0.320          O  
ATOM     78  CG2 THR A   5      12.859  17.964  60.855  1.00  0.320          C  
ATOM     79  H   THR A   5      12.329  17.629  64.151  1.00  0.180          H  
ATOM     80  HA  THR A   5      14.770  18.478  62.698  1.00  0.310          H  
ATOM     81  HB  THR A   5      13.272  19.995  61.401  1.00  0.380          H  
ATOM     82  HG1 THR A   5      11.436  20.165  62.902  1.00  0.380          H  
ATOM     83 1HG2 THR A   5      12.232  18.247  60.012  1.00  0.380          H  
ATOM     84 2HG2 THR A   5      13.873  17.770  60.506  1.00  0.380          H  
ATOM     85 3HG2 THR A   5      12.458  17.064  61.309  1.00  0.380          H  
ATOM     86  N   LEU A   6      14.573  20.945  63.559  1.00  0.450          N  
ATOM     87  CA  LEU A   6      14.744  22.176  64.330  1.00  0.560          C  
ATOM     88  C   LEU A   6      13.419  22.878  64.582  1.00  0.360          C  
ATOM     89  O   LEU A   6      13.219  23.496  65.628  1.00  0.530          O  
ATOM     90  CB  LEU A   6      15.677  23.139  63.585  1.00  0.740          C  
ATOM     91  CG  LEU A   6      17.170  22.720  63.451  1.00  0.740          C  
ATOM     92  CD1 LEU A   6      17.869  23.708  62.526  1.00  0.740          C  
ATOM     93  CD2 LEU A   6      17.853  22.706  64.824  1.00  0.740          C  
ATOM     94  H   LEU A   6      14.963  20.891  62.630  1.00  0.540          H  
ATOM     95  HA  LEU A   6      15.163  21.918  65.298  1.00  0.670          H  
ATOM     96 1HB  LEU A   6      15.283  23.291  62.583  1.00  0.890          H  
ATOM     97 2HB  LEU A   6      15.651  24.099  64.103  1.00  0.890          H  
ATOM     98  HG  LEU A   6      17.235  21.729  63.007  1.00  0.890          H  
ATOM     99 1HD1 LEU A   6      18.915  23.421  62.411  1.00  0.890          H  
ATOM    100 2HD1 LEU A   6      17.385  23.702  61.549  1.00  0.890          H  
ATOM    101 3HD1 LEU A   6      17.815  24.710  62.951  1.00  0.890          H  
ATOM    102 1HD2 LEU A   6      18.898  22.421  64.702  1.00  0.890          H  
ATOM    103 2HD2 LEU A   6      17.800  23.701  65.269  1.00  0.890          H  
ATOM    104 3HD2 LEU A   6      17.373  21.993  65.484  1.00  0.890          H  
ATOM    105  N   THR A   7      12.519  22.814  63.609  1.00  0.140          N  
ATOM    106  CA  THR A   7      11.229  23.451  63.758  1.00  0.230          C  
ATOM    107  C   THR A   7      10.197  22.399  64.096  1.00  0.210          C  
ATOM    108  O   THR A   7      10.394  21.207  63.831  1.00  0.240          O  
ATOM    109  CB  THR A   7      10.803  24.164  62.469  1.00  0.290          C  
ATOM    110  OG1 THR A   7      10.601  23.188  61.439  1.00  0.290          O  
ATOM    111  CG2 THR A   7      11.897  25.133  62.036  1.00  0.290          C  
ATOM    112  H   THR A   7      12.727  22.322  62.755  1.00  0.170          H  
ATOM    113  HA  THR A   7      11.270  24.171  64.575  1.00  0.280          H  
ATOM    114  HB  THR A   7       9.873  24.706  62.637  1.00  0.340          H  
ATOM    115  HG1 THR A   7       9.814  22.651  61.665  1.00  0.340          H  
ATOM    116 1HG2 THR A   7      11.594  25.634  61.118  1.00  0.340          H  
ATOM    117 2HG2 THR A   7      12.054  25.872  62.821  1.00  0.340          H  
ATOM    118 3HG2 THR A   7      12.824  24.593  61.861  1.00  0.340          H  
ATOM    119  N   THR A   8       9.049  22.854  64.582  1.00  0.120          N  
ATOM    120  CA  THR A   8       7.931  21.991  64.915  1.00  0.080          C  
ATOM    121  C   THR A   8       7.151  21.614  63.676  1.00  0.060          C  
ATOM    122  O   THR A   8       7.360  22.164  62.592  1.00  0.120          O  
ATOM    123  CB  THR A   8       6.968  22.680  65.902  1.00  0.130          C  
ATOM    124  OG1 THR A   8       6.412  23.844  65.279  1.00  0.130          O  
ATOM    125  CG2 THR A   8       7.696  23.087  67.156  1.00  0.130          C  
ATOM    126  H   THR A   8       8.944  23.844  64.754  1.00  0.140          H  
ATOM    127  HA  THR A   8       8.315  21.077  65.369  1.00  0.100          H  
ATOM    128  HB  THR A   8       6.159  21.995  66.163  1.00  0.150          H  
ATOM    129  HG1 THR A   8       5.649  24.148  65.791  1.00  0.150          H  
ATOM    130 1HG2 THR A   8       6.999  23.576  67.832  1.00  0.150          H  
ATOM    131 2HG2 THR A   8       8.114  22.202  67.640  1.00  0.150          H  
ATOM    132 3HG2 THR A   8       8.502  23.776  66.918  1.00  0.150          H  
ATOM    133  N   ALA A   9       6.237  20.672  63.840  1.00  0.040          N  
ATOM    134  CA  ALA A   9       5.373  20.244  62.756  1.00  0.060          C  
ATOM    135  C   ALA A   9       4.052  19.787  63.314  1.00  0.040          C  
ATOM    136  O   ALA A   9       3.974  19.412  64.482  1.00  0.030          O  
ATOM    137  CB  ALA A   9       6.009  19.110  61.971  1.00  0.080          C  
ATOM    138  H   ALA A   9       6.134  20.252  64.751  1.00  0.050          H  
ATOM    139  HA  ALA A   9       5.194  21.095  62.100  1.00  0.070          H  
ATOM    140 1HB  ALA A   9       5.345  18.811  61.159  1.00  0.090          H  
ATOM    141 2HB  ALA A   9       6.955  19.436  61.568  1.00  0.090          H  
ATOM    142 3HB  ALA A   9       6.175  18.261  62.633  1.00  0.090          H  
ATOM    143  N   ILE A  10       3.036  19.831  62.475  1.00  0.040          N  
ATOM    144  CA  ILE A  10       1.698  19.363  62.774  1.00  0.030          C  
ATOM    145  C   ILE A  10       1.461  18.267  61.751  1.00  0.020          C  
ATOM    146  O   ILE A  10       1.937  18.379  60.627  1.00  0.040          O  
ATOM    147  CB  ILE A  10       0.649  20.492  62.670  1.00  0.050          C  
ATOM    148  CG1 ILE A  10       1.069  21.725  63.578  1.00  0.050          C  
ATOM    149  CG2 ILE A  10      -0.767  19.978  63.058  1.00  0.050          C  
ATOM    150  CD1 ILE A  10       1.180  21.472  65.074  1.00  0.050          C  
ATOM    151  H   ILE A  10       3.207  20.167  61.534  1.00  0.050          H  
ATOM    152  HA  ILE A  10       1.662  18.924  63.769  1.00  0.040          H  
ATOM    153  HB  ILE A  10       0.611  20.849  61.641  1.00  0.060          H  
ATOM    154 1HG1 ILE A  10       2.033  22.090  63.230  1.00  0.060          H  
ATOM    155 2HG1 ILE A  10       0.330  22.514  63.440  1.00  0.060          H  
ATOM    156 1HG2 ILE A  10      -1.483  20.793  62.961  1.00  0.060          H  
ATOM    157 2HG2 ILE A  10      -1.060  19.187  62.406  1.00  0.060          H  
ATOM    158 3HG2 ILE A  10      -0.771  19.616  64.080  1.00  0.060          H  
ATOM    159 1HD1 ILE A  10       1.472  22.398  65.569  1.00  0.060          H  
ATOM    160 2HD1 ILE A  10       0.227  21.143  65.477  1.00  0.060          H  
ATOM    161 3HD1 ILE A  10       1.931  20.713  65.277  1.00  0.060          H  
ATOM    162  N   ILE A  11       0.817  17.176  62.149  1.00  0.010          N  
ATOM    163  CA  ILE A  11       0.573  16.066  61.223  1.00  0.020          C  
ATOM    164  C   ILE A  11      -0.314  16.457  60.031  1.00  0.030          C  
ATOM    165  O   ILE A  11      -0.209  15.865  58.951  1.00  0.040          O  
ATOM    166  CB  ILE A  11      -0.011  14.841  61.973  1.00  0.020          C  
ATOM    167  CG1 ILE A  11       0.025  13.525  61.075  1.00  0.020          C  
ATOM    168  CG2 ILE A  11      -1.448  15.123  62.452  1.00  0.020          C  
ATOM    169  CD1 ILE A  11       1.438  12.996  60.695  1.00  0.020          C  
ATOM    170  H   ILE A  11       0.478  17.149  63.100  1.00  0.010          H  
ATOM    171  HA  ILE A  11       1.538  15.778  60.822  1.00  0.020          H  
ATOM    172  HB  ILE A  11       0.608  14.646  62.845  1.00  0.030          H  
ATOM    173 1HG1 ILE A  11      -0.478  12.735  61.627  1.00  0.030          H  
ATOM    174 2HG1 ILE A  11      -0.526  13.702  60.153  1.00  0.030          H  
ATOM    175 1HG2 ILE A  11      -1.812  14.261  63.009  1.00  0.030          H  
ATOM    176 2HG2 ILE A  11      -1.457  15.996  63.100  1.00  0.030          H  
ATOM    177 3HG2 ILE A  11      -2.107  15.293  61.606  1.00  0.030          H  
ATOM    178 1HD1 ILE A  11       1.328  12.081  60.110  1.00  0.030          H  
ATOM    179 2HD1 ILE A  11       1.977  13.729  60.105  1.00  0.030          H  
ATOM    180 3HD1 ILE A  11       2.002  12.770  61.600  1.00  0.030          H  
ATOM    181  N   GLN A  12      -1.220  17.405  60.231  1.00  0.040          N  
ATOM    182  CA  GLN A  12      -2.054  17.851  59.143  1.00  0.050          C  
ATOM    183  C   GLN A  12      -1.133  18.536  58.147  1.00  0.070          C  
ATOM    184  O   GLN A  12      -0.213  19.251  58.525  1.00  0.110          O  
ATOM    185  CB  GLN A  12      -3.162  18.759  59.657  1.00  0.070          C  
ATOM    186  CG  GLN A  12      -4.187  18.034  60.521  1.00  0.070          C  
ATOM    187  CD  GLN A  12      -5.255  18.954  61.020  1.00  0.070          C  
ATOM    188  OE1 GLN A  12      -5.761  19.790  60.271  1.00  0.070          O  
ATOM    189  NE2 GLN A  12      -5.597  18.824  62.301  1.00  0.070          N  
ATOM    190  H   GLN A  12      -1.315  17.828  61.138  1.00  0.050          H  
ATOM    191  HA  GLN A  12      -2.508  16.988  58.657  1.00  0.060          H  
ATOM    192 1HB  GLN A  12      -2.728  19.563  60.248  1.00  0.080          H  
ATOM    193 2HB  GLN A  12      -3.686  19.203  58.819  1.00  0.080          H  
ATOM    194 1HG  GLN A  12      -4.660  17.258  59.919  1.00  0.080          H  
ATOM    195 2HG  GLN A  12      -3.683  17.592  61.376  1.00  0.080          H  
ATOM    196 1HE2 GLN A  12      -6.288  19.426  62.701  1.00  0.080          H  
ATOM    197 2HE2 GLN A  12      -5.150  18.131  62.872  1.00  0.080          H  
ATOM    198  N   ASP A  13      -1.387  18.321  56.864  1.00  0.100          N  
ATOM    199  CA  ASP A  13      -0.575  18.846  55.758  1.00  0.150          C  
ATOM    200  C   ASP A  13       0.766  18.118  55.611  1.00  0.090          C  
ATOM    201  O   ASP A  13       1.557  18.442  54.717  1.00  0.110          O  
ATOM    202  CB  ASP A  13      -0.224  20.327  55.954  1.00  0.190          C  
ATOM    203  CG  ASP A  13      -0.018  21.105  54.598  1.00  0.190          C  
ATOM    204  OD1 ASP A  13      -0.627  20.703  53.630  1.00  0.190          O  
ATOM    205  OD2 ASP A  13       0.722  22.071  54.556  1.00  0.190          O  
ATOM    206  H   ASP A  13      -2.176  17.731  56.631  1.00  0.120          H  
ATOM    207  HA  ASP A  13      -1.143  18.726  54.839  1.00  0.180          H  
ATOM    208 1HB  ASP A  13      -0.968  20.798  56.575  1.00  0.230          H  
ATOM    209 2HB  ASP A  13       0.718  20.389  56.509  1.00  0.230          H  
ATOM    210  N   ALA A  14       1.036  17.091  56.427  1.00  0.030          N  
ATOM    211  CA  ALA A  14       2.280  16.379  56.222  1.00  0.020          C  
ATOM    212  C   ALA A  14       2.234  15.815  54.819  1.00  0.020          C  
ATOM    213  O   ALA A  14       1.183  15.314  54.407  1.00  0.060          O  
ATOM    214  CB  ALA A  14       2.470  15.289  57.268  1.00  0.030          C  
ATOM    215  H   ALA A  14       0.410  16.809  57.189  1.00  0.040          H  
ATOM    216  HA  ALA A  14       3.102  17.088  56.277  1.00  0.020          H  
ATOM    217 1HB  ALA A  14       3.404  14.763  57.084  1.00  0.040          H  
ATOM    218 2HB  ALA A  14       2.492  15.746  58.258  1.00  0.040          H  
ATOM    219 3HB  ALA A  14       1.641  14.596  57.216  1.00  0.040          H  
ATOM    220  N   THR A  15       3.357  15.924  54.102  1.00  0.070          N  
ATOM    221  CA  THR A  15       3.515  15.469  52.719  1.00  0.060          C  
ATOM    222  C   THR A  15       2.299  15.745  51.821  1.00  0.140          C  
ATOM    223  O   THR A  15       1.969  14.912  50.966  1.00  0.370          O  
ATOM    224  CB  THR A  15       3.853  13.968  52.639  1.00  0.090          C  
ATOM    225  OG1 THR A  15       2.735  13.204  53.063  1.00  0.090          O  
ATOM    226  CG2 THR A  15       5.032  13.663  53.540  1.00  0.090          C  
ATOM    227  H   THR A  15       4.166  16.371  54.531  1.00  0.080          H  
ATOM    228  HA  THR A  15       4.355  16.016  52.289  1.00  0.070          H  
ATOM    229  HB  THR A  15       4.099  13.701  51.611  1.00  0.110          H  
ATOM    230  HG1 THR A  15       2.027  13.311  52.402  1.00  0.110          H  
ATOM    231 1HG2 THR A  15       5.264  12.602  53.484  1.00  0.110          H  
ATOM    232 2HG2 THR A  15       5.892  14.243  53.215  1.00  0.110          H  
ATOM    233 3HG2 THR A  15       4.777  13.926  54.553  1.00  0.110          H  
ATOM    234  N   SER A  16       1.661  16.915  51.973  1.00  0.060          N  
ATOM    235  CA  SER A  16       0.549  17.297  51.116  1.00  0.030          C  
ATOM    236  C   SER A  16       1.075  17.706  49.760  1.00  0.130          C  
ATOM    237  O   SER A  16       2.279  17.899  49.589  1.00  0.310          O  
ATOM    238  CB  SER A  16      -0.189  18.460  51.699  1.00  0.050          C  
ATOM    239  OG  SER A  16       0.592  19.609  51.615  1.00  0.050          O  
ATOM    240  H   SER A  16       1.917  17.569  52.722  1.00  0.070          H  
ATOM    241  HA  SER A  16      -0.121  16.446  51.003  1.00  0.040          H  
ATOM    242 1HB  SER A  16      -1.132  18.614  51.186  1.00  0.060          H  
ATOM    243 2HB  SER A  16      -0.408  18.248  52.731  1.00  0.060          H  
ATOM    244  HG  SER A  16       0.163  20.255  52.215  1.00  0.060          H  
ATOM    245  N   GLN A  17       0.173  17.870  48.779  1.00  0.020          N  
ATOM    246  CA  GLN A  17       0.594  18.277  47.438  1.00  0.040          C  
ATOM    247  C   GLN A  17       1.591  17.264  46.884  1.00  0.070          C  
ATOM    248  O   GLN A  17       2.729  17.619  46.586  1.00  0.110          O  
ATOM    249  CB  GLN A  17       1.242  19.677  47.451  1.00  0.050          C  
ATOM    250  CG  GLN A  17       0.351  20.808  47.970  1.00  0.050          C  
ATOM    251  CD  GLN A  17       1.065  22.184  47.986  1.00  0.050          C  
ATOM    252  OE1 GLN A  17       0.413  23.223  48.161  1.00  0.050          O  
ATOM    253  NE2 GLN A  17       2.388  22.192  47.810  1.00  0.050          N  
ATOM    254  H   GLN A  17      -0.802  17.700  48.976  1.00  0.020          H  
ATOM    255  HA  GLN A  17      -0.279  18.295  46.785  1.00  0.050          H  
ATOM    256 1HB  GLN A  17       2.150  19.661  48.035  1.00  0.060          H  
ATOM    257 2HB  GLN A  17       1.529  19.938  46.432  1.00  0.060          H  
ATOM    258 1HG  GLN A  17      -0.527  20.884  47.335  1.00  0.060          H  
ATOM    259 2HG  GLN A  17       0.055  20.573  48.994  1.00  0.060          H  
ATOM    260 1HE2 GLN A  17       2.910  23.050  47.817  1.00  0.060          H  
ATOM    261 2HE2 GLN A  17       2.879  21.331  47.678  1.00  0.060          H  
ATOM    262  N   ILE A  18       1.118  16.031  46.661  1.00  0.080          N  
ATOM    263  CA  ILE A  18       1.907  14.847  46.275  1.00  0.090          C  
ATOM    264  C   ILE A  18       2.940  15.031  45.157  1.00  0.090          C  
ATOM    265  O   ILE A  18       3.850  14.215  45.033  1.00  0.110          O  
ATOM    266  CB  ILE A  18       0.937  13.700  45.892  1.00  0.120          C  
ATOM    267  CG1 ILE A  18       1.699  12.336  45.848  1.00  0.120          C  
ATOM    268  CG2 ILE A  18       0.250  14.012  44.533  1.00  0.120          C  
ATOM    269  CD1 ILE A  18       0.801  11.105  45.813  1.00  0.120          C  
ATOM    270  H   ILE A  18       0.145  15.885  46.888  1.00  0.100          H  
ATOM    271  HA  ILE A  18       2.454  14.531  47.164  1.00  0.110          H  
ATOM    272  HB  ILE A  18       0.173  13.618  46.663  1.00  0.150          H  
ATOM    273 1HG1 ILE A  18       2.325  12.302  44.958  1.00  0.150          H  
ATOM    274 2HG1 ILE A  18       2.341  12.269  46.727  1.00  0.150          H  
ATOM    275 1HG2 ILE A  18      -0.454  13.227  44.283  1.00  0.150          H  
ATOM    276 2HG2 ILE A  18      -0.287  14.955  44.605  1.00  0.150          H  
ATOM    277 3HG2 ILE A  18       0.990  14.080  43.739  1.00  0.150          H  
ATOM    278 1HD1 ILE A  18       1.423  10.209  45.789  1.00  0.150          H  
ATOM    279 2HD1 ILE A  18       0.175  11.086  46.706  1.00  0.150          H  
ATOM    280 3HD1 ILE A  18       0.170  11.119  44.932  1.00  0.150          H  
ATOM    281  N   LYS A  19       2.788  16.041  44.311  1.00  0.080          N  
ATOM    282  CA  LYS A  19       3.749  16.272  43.235  1.00  0.110          C  
ATOM    283  C   LYS A  19       5.101  16.752  43.801  1.00  0.090          C  
ATOM    284  O   LYS A  19       6.124  16.727  43.112  1.00  0.070          O  
ATOM    285  CB  LYS A  19       3.188  17.264  42.225  1.00  0.140          C  
ATOM    286  CG  LYS A  19       2.037  16.696  41.413  1.00  0.140          C  
ATOM    287  CD  LYS A  19       1.478  17.705  40.425  1.00  0.140          C  
ATOM    288  CE  LYS A  19       0.373  17.077  39.590  1.00  0.140          C  
ATOM    289  NZ  LYS A  19      -0.235  18.040  38.668  1.00  0.140          N  
ATOM    290  H   LYS A  19       2.008  16.670  44.444  1.00  0.100          H  
ATOM    291  HA  LYS A  19       3.925  15.325  42.725  1.00  0.130          H  
ATOM    292 1HB  LYS A  19       2.834  18.154  42.747  1.00  0.170          H  
ATOM    293 2HB  LYS A  19       3.976  17.572  41.539  1.00  0.170          H  
ATOM    294 1HG  LYS A  19       2.386  15.817  40.869  1.00  0.170          H  
ATOM    295 2HG  LYS A  19       1.243  16.384  42.090  1.00  0.170          H  
ATOM    296 1HD  LYS A  19       1.069  18.570  40.960  1.00  0.170          H  
ATOM    297 2HD  LYS A  19       2.270  18.051  39.762  1.00  0.170          H  
ATOM    298 1HE  LYS A  19       0.791  16.254  39.012  1.00  0.170          H  
ATOM    299 2HE  LYS A  19      -0.401  16.689  40.251  1.00  0.170          H  
ATOM    300 1HZ  LYS A  19      -0.954  17.568  38.141  1.00  0.170          H  
ATOM    301 2HZ  LYS A  19      -0.636  18.801  39.225  1.00  0.170          H  
ATOM    302 3HZ  LYS A  19       0.467  18.408  38.032  1.00  0.170          H  
ATOM    303  N   ASN A  20       5.067  17.243  45.043  1.00  0.070          N  
ATOM    304  CA  ASN A  20       6.198  17.752  45.804  1.00  0.040          C  
ATOM    305  C   ASN A  20       7.293  16.724  46.042  1.00  0.010          C  
ATOM    306  O   ASN A  20       7.047  15.617  46.524  1.00  0.030          O  
ATOM    307  CB  ASN A  20       5.720  18.324  47.127  1.00  0.070          C  
ATOM    308  CG  ASN A  20       6.825  18.933  47.934  1.00  0.070          C  
ATOM    309  OD1 ASN A  20       7.862  19.334  47.379  1.00  0.070          O  
ATOM    310  ND2 ASN A  20       6.636  19.010  49.223  1.00  0.070          N  
ATOM    311  H   ASN A  20       4.168  17.230  45.523  1.00  0.080          H  
ATOM    312  HA  ASN A  20       6.646  18.562  45.227  1.00  0.050          H  
ATOM    313 1HB  ASN A  20       4.956  19.080  46.941  1.00  0.080          H  
ATOM    314 2HB  ASN A  20       5.249  17.530  47.714  1.00  0.080          H  
ATOM    315 1HD2 ASN A  20       7.341  19.394  49.819  1.00  0.080          H  
ATOM    316 2HD2 ASN A  20       5.788  18.664  49.627  1.00  0.080          H  
ATOM    317  N   THR A  21       8.531  17.120  45.765  1.00  0.030          N  
ATOM    318  CA  THR A  21       9.672  16.242  45.956  1.00  0.060          C  
ATOM    319  C   THR A  21      10.371  16.432  47.307  1.00  0.100          C  
ATOM    320  O   THR A  21      11.270  15.662  47.651  1.00  0.140          O  
ATOM    321  CB  THR A  21      10.689  16.455  44.826  1.00  0.070          C  
ATOM    322  OG1 THR A  21      11.186  17.805  44.875  1.00  0.070          O  
ATOM    323  CG2 THR A  21       9.995  16.225  43.487  1.00  0.070          C  
ATOM    324  H   THR A  21       8.688  18.043  45.378  1.00  0.040          H  
ATOM    325  HA  THR A  21       9.319  15.212  45.908  1.00  0.070          H  
ATOM    326  HB  THR A  21      11.520  15.759  44.934  1.00  0.090          H  
ATOM    327  HG1 THR A  21      11.851  17.877  45.573  1.00  0.090          H  
ATOM    328 1HG2 THR A  21      10.707  16.377  42.678  1.00  0.090          H  
ATOM    329 2HG2 THR A  21       9.614  15.205  43.450  1.00  0.090          H  
ATOM    330 3HG2 THR A  21       9.164  16.920  43.369  1.00  0.090          H  
ATOM    331  N   THR A  22       9.984  17.456  48.066  1.00  0.100          N  
ATOM    332  CA  THR A  22      10.608  17.714  49.359  1.00  0.140          C  
ATOM    333  C   THR A  22       9.878  16.902  50.447  1.00  0.150          C  
ATOM    334  O   THR A  22       8.654  17.005  50.550  1.00  0.140          O  
ATOM    335  CB  THR A  22      10.566  19.225  49.702  1.00  0.180          C  
ATOM    336  OG1 THR A  22      11.296  19.962  48.710  1.00  0.180          O  
ATOM    337  CG2 THR A  22      11.181  19.497  51.070  1.00  0.180          C  
ATOM    338  H   THR A  22       9.239  18.069  47.738  1.00  0.120          H  
ATOM    339  HA  THR A  22      11.647  17.423  49.279  1.00  0.170          H  
ATOM    340  HB  THR A  22       9.534  19.563  49.706  1.00  0.220          H  
ATOM    341  HG1 THR A  22      10.798  19.961  47.888  1.00  0.220          H  
ATOM    342 1HG2 THR A  22      11.132  20.563  51.276  1.00  0.220          H  
ATOM    343 2HG2 THR A  22      10.633  18.958  51.844  1.00  0.220          H  
ATOM    344 3HG2 THR A  22      12.217  19.180  51.074  1.00  0.220          H  
ATOM    345  N   PRO A  23      10.578  16.083  51.260  1.00  0.170          N  
ATOM    346  CA  PRO A  23      10.022  15.265  52.324  1.00  0.180          C  
ATOM    347  C   PRO A  23       9.604  16.099  53.521  1.00  0.180          C  
ATOM    348  O   PRO A  23      10.156  17.173  53.753  1.00  0.180          O  
ATOM    349  CB  PRO A  23      11.184  14.333  52.679  1.00  0.270          C  
ATOM    350  CG  PRO A  23      12.423  15.123  52.338  1.00  0.270          C  
ATOM    351  CD  PRO A  23      12.047  15.941  51.115  1.00  0.270          C  
ATOM    352  HA  PRO A  23       9.167  14.697  51.929  1.00  0.220          H  
ATOM    353 1HB  PRO A  23      11.134  14.065  53.747  1.00  0.320          H  
ATOM    354 2HB  PRO A  23      11.104  13.396  52.107  1.00  0.320          H  
ATOM    355 1HG  PRO A  23      12.710  15.760  53.193  1.00  0.320          H  
ATOM    356 2HG  PRO A  23      13.269  14.444  52.151  1.00  0.320          H  
ATOM    357 1HD  PRO A  23      12.558  16.901  51.195  1.00  0.320          H  
ATOM    358 2HD  PRO A  23      12.299  15.398  50.184  1.00  0.320          H  
ATOM    359  N   THR A  24       8.691  15.555  54.310  1.00  0.180          N  
ATOM    360  CA  THR A  24       8.258  16.167  55.566  1.00  0.150          C  
ATOM    361  C   THR A  24       8.968  15.614  56.827  1.00  0.250          C  
ATOM    362  O   THR A  24       9.544  16.419  57.564  1.00  0.270          O  
ATOM    363  CB  THR A  24       6.713  16.114  55.711  1.00  0.220          C  
ATOM    364  OG1 THR A  24       6.128  16.868  54.640  1.00  0.220          O  
ATOM    365  CG2 THR A  24       6.254  16.673  57.045  1.00  0.220          C  
ATOM    366  H   THR A  24       8.277  14.687  54.017  1.00  0.220          H  
ATOM    367  HA  THR A  24       8.511  17.226  55.507  1.00  0.180          H  
ATOM    368  HB  THR A  24       6.372  15.116  55.645  1.00  0.270          H  
ATOM    369  HG1 THR A  24       6.482  16.541  53.800  1.00  0.270          H  
ATOM    370 1HG2 THR A  24       5.184  16.626  57.108  1.00  0.270          H  
ATOM    371 2HG2 THR A  24       6.679  16.091  57.863  1.00  0.270          H  
ATOM    372 3HG2 THR A  24       6.575  17.707  57.132  1.00  0.270          H  
ATOM    373  N   TYR A  25       8.915  14.294  57.140  1.00  0.320          N  
ATOM    374  CA  TYR A  25       8.246  13.199  56.427  1.00  0.320          C  
ATOM    375  C   TYR A  25       7.068  12.782  57.281  1.00  0.320          C  
ATOM    376  O   TYR A  25       7.060  13.019  58.487  1.00  0.320          O  
ATOM    377  CB  TYR A  25       9.205  12.030  56.192  1.00  0.450          C  
ATOM    378  CG  TYR A  25       9.669  11.358  57.454  1.00  0.450          C  
ATOM    379  CD1 TYR A  25       8.966  10.276  57.962  1.00  0.450          C  
ATOM    380  CD2 TYR A  25      10.783  11.828  58.116  1.00  0.450          C  
ATOM    381  CE1 TYR A  25       9.379   9.669  59.118  1.00  0.450          C  
ATOM    382  CE2 TYR A  25      11.192  11.222  59.277  1.00  0.450          C  
ATOM    383  CZ  TYR A  25      10.498  10.145  59.782  1.00  0.450          C  
ATOM    384  OH  TYR A  25      10.897   9.536  60.949  1.00  0.450          O  
ATOM    385  H   TYR A  25       9.381  14.027  57.996  1.00  0.380          H  
ATOM    386  HA  TYR A  25       7.857  13.506  55.476  1.00  0.380          H  
ATOM    387 1HB  TYR A  25       8.716  11.280  55.569  1.00  0.540          H  
ATOM    388 2HB  TYR A  25      10.082  12.384  55.652  1.00  0.540          H  
ATOM    389  HD1 TYR A  25       8.085   9.906  57.442  1.00  0.540          H  
ATOM    390  HD2 TYR A  25      11.337  12.680  57.721  1.00  0.540          H  
ATOM    391  HE1 TYR A  25       8.823   8.820  59.509  1.00  0.540          H  
ATOM    392  HE2 TYR A  25      12.056  11.597  59.782  1.00  0.540          H  
ATOM    393  HH  TYR A  25      10.365   8.739  61.079  1.00  0.540          H  
ATOM    394  N   LEU A  26       6.069  12.169  56.672  1.00  0.320          N  
ATOM    395  CA  LEU A  26       4.900  11.778  57.430  1.00  0.320          C  
ATOM    396  C   LEU A  26       5.204  10.512  58.203  1.00  0.270          C  
ATOM    397  O   LEU A  26       5.637   9.506  57.635  1.00  0.240          O  
ATOM    398  CB  LEU A  26       3.709  11.565  56.472  1.00  0.450          C  
ATOM    399  CG  LEU A  26       2.276  11.488  57.077  1.00  0.450          C  
ATOM    400  CD1 LEU A  26       1.284  11.883  55.985  1.00  0.450          C  
ATOM    401  CD2 LEU A  26       1.947  10.101  57.588  1.00  0.450          C  
ATOM    402  H   LEU A  26       6.109  11.979  55.682  1.00  0.380          H  
ATOM    403  HA  LEU A  26       4.656  12.569  58.138  1.00  0.380          H  
ATOM    404 1HB  LEU A  26       3.691  12.375  55.766  1.00  0.540          H  
ATOM    405 2HB  LEU A  26       3.879  10.644  55.918  1.00  0.540          H  
ATOM    406  HG  LEU A  26       2.191  12.202  57.884  1.00  0.540          H  
ATOM    407 1HD1 LEU A  26       0.271  11.866  56.387  1.00  0.540          H  
ATOM    408 2HD1 LEU A  26       1.504  12.886  55.617  1.00  0.540          H  
ATOM    409 3HD1 LEU A  26       1.357  11.182  55.155  1.00  0.540          H  
ATOM    410 1HD2 LEU A  26       0.936  10.105  57.982  1.00  0.540          H  
ATOM    411 2HD2 LEU A  26       2.017   9.381  56.774  1.00  0.540          H  
ATOM    412 3HD2 LEU A  26       2.617   9.814  58.368  1.00  0.540          H  
ATOM    413  N   THR A  27       4.952  10.568  59.496  1.00  0.380          N  
ATOM    414  CA  THR A  27       5.172   9.457  60.395  1.00  0.420          C  
ATOM    415  C   THR A  27       3.883   9.165  61.134  1.00  0.420          C  
ATOM    416  O   THR A  27       3.139  10.084  61.481  1.00  0.530          O  
ATOM    417  CB  THR A  27       6.297   9.775  61.399  1.00  0.570          C  
ATOM    418  OG1 THR A  27       6.503   8.650  62.255  1.00  0.570          O  
ATOM    419  CG2 THR A  27       5.941  10.995  62.246  1.00  0.570          C  
ATOM    420  H   THR A  27       4.598  11.436  59.870  1.00  0.460          H  
ATOM    421  HA  THR A  27       5.447   8.575  59.817  1.00  0.500          H  
ATOM    422  HB  THR A  27       7.207   9.991  60.863  1.00  0.690          H  
ATOM    423  HG1 THR A  27       7.133   8.040  61.853  1.00  0.690          H  
ATOM    424 1HG2 THR A  27       6.751  11.202  62.930  1.00  0.690          H  
ATOM    425 2HG2 THR A  27       5.793  11.856  61.598  1.00  0.690          H  
ATOM    426 3HG2 THR A  27       5.040  10.816  62.820  1.00  0.690          H  
ATOM    427  N   GLN A  28       3.600   7.893  61.346  1.00  0.350          N  
ATOM    428  CA  GLN A  28       2.424   7.479  62.093  1.00  0.420          C  
ATOM    429  C   GLN A  28       2.878   6.457  63.110  1.00  0.390          C  
ATOM    430  O   GLN A  28       3.877   5.777  62.883  1.00  0.330          O  
ATOM    431  CB  GLN A  28       1.348   6.898  61.173  1.00  0.560          C  
ATOM    432  CG  GLN A  28       0.865   7.853  60.126  1.00  0.560          C  
ATOM    433  CD  GLN A  28      -0.260   7.296  59.287  1.00  0.560          C  
ATOM    434  OE1 GLN A  28      -0.330   6.087  59.052  1.00  0.560          O  
ATOM    435  NE2 GLN A  28      -1.150   8.172  58.834  1.00  0.560          N  
ATOM    436  H   GLN A  28       4.251   7.193  61.017  1.00  0.420          H  
ATOM    437  HA  GLN A  28       2.014   8.335  62.627  1.00  0.500          H  
ATOM    438 1HB  GLN A  28       1.719   5.996  60.687  1.00  0.670          H  
ATOM    439 2HB  GLN A  28       0.481   6.628  61.758  1.00  0.670          H  
ATOM    440 1HG  GLN A  28       0.544   8.784  60.594  1.00  0.670          H  
ATOM    441 2HG  GLN A  28       1.696   8.033  59.469  1.00  0.670          H  
ATOM    442 1HE2 GLN A  28      -1.920   7.859  58.273  1.00  0.670          H  
ATOM    443 2HE2 GLN A  28      -1.053   9.144  59.052  1.00  0.670          H  
ATOM    444  N   ASN A  29       2.143   6.315  64.215  1.00  0.480          N  
ATOM    445  CA  ASN A  29       2.536   5.340  65.229  1.00  0.510          C  
ATOM    446  C   ASN A  29       1.480   4.307  65.687  1.00  0.460          C  
ATOM    447  O   ASN A  29       1.379   4.046  66.888  1.00  0.410          O  
ATOM    448  CB  ASN A  29       3.115   6.081  66.413  1.00  0.700          C  
ATOM    449  CG  ASN A  29       4.429   6.735  66.075  1.00  0.700          C  
ATOM    450  OD1 ASN A  29       5.474   6.075  66.081  1.00  0.700          O  
ATOM    451  ND2 ASN A  29       4.401   8.006  65.764  1.00  0.700          N  
ATOM    452  H   ASN A  29       1.328   6.896  64.356  1.00  0.580          H  
ATOM    453  HA  ASN A  29       3.355   4.765  64.812  1.00  0.610          H  
ATOM    454 1HB  ASN A  29       2.415   6.833  66.772  1.00  0.840          H  
ATOM    455 2HB  ASN A  29       3.288   5.387  67.205  1.00  0.840          H  
ATOM    456 1HD2 ASN A  29       5.250   8.479  65.520  1.00  0.840          H  
ATOM    457 2HD2 ASN A  29       3.535   8.499  65.758  1.00  0.840          H  
ATOM    458  N   PRO A  30       0.683   3.684  64.784  1.00  0.460          N  
ATOM    459  CA  PRO A  30      -0.350   2.710  65.111  1.00  0.390          C  
ATOM    460  C   PRO A  30       0.217   1.471  65.795  1.00  0.290          C  
ATOM    461  O   PRO A  30      -0.495   0.785  66.529  1.00  0.200          O  
ATOM    462  CB  PRO A  30      -0.936   2.355  63.739  1.00  0.580          C  
ATOM    463  CG  PRO A  30       0.162   2.682  62.756  1.00  0.580          C  
ATOM    464  CD  PRO A  30       0.859   3.879  63.339  1.00  0.580          C  
ATOM    465  HA  PRO A  30      -1.107   3.190  65.749  1.00  0.470          H  
ATOM    466 1HB  PRO A  30      -1.215   1.290  63.718  1.00  0.700          H  
ATOM    467 2HB  PRO A  30      -1.856   2.930  63.563  1.00  0.700          H  
ATOM    468 1HG  PRO A  30       0.839   1.822  62.633  1.00  0.700          H  
ATOM    469 2HG  PRO A  30      -0.266   2.890  61.762  1.00  0.700          H  
ATOM    470 1HD  PRO A  30       1.920   3.850  63.045  1.00  0.700          H  
ATOM    471 2HD  PRO A  30       0.343   4.772  63.012  1.00  0.700          H  
ATOM    472  N   GLN A  31       1.518   1.209  65.597  1.00  0.320          N  
ATOM    473  CA  GLN A  31       2.198   0.070  66.203  1.00  0.260          C  
ATOM    474  C   GLN A  31       2.266   0.166  67.718  1.00  0.200          C  
ATOM    475  O   GLN A  31       2.647  -0.795  68.384  1.00  0.240          O  
ATOM    476  CB  GLN A  31       3.627  -0.088  65.656  1.00  0.390          C  
ATOM    477  CG  GLN A  31       4.606   1.036  66.051  1.00  0.390          C  
ATOM    478  CD  GLN A  31       4.593   2.142  65.055  1.00  0.390          C  
ATOM    479  OE1 GLN A  31       3.582   2.321  64.365  1.00  0.390          O  
ATOM    480  NE2 GLN A  31       5.676   2.901  64.969  1.00  0.390          N  
ATOM    481  H   GLN A  31       2.072   1.793  64.971  1.00  0.380          H  
ATOM    482  HA  GLN A  31       1.636  -0.828  65.951  1.00  0.310          H  
ATOM    483 1HB  GLN A  31       4.044  -1.029  66.014  1.00  0.470          H  
ATOM    484 2HB  GLN A  31       3.593  -0.142  64.569  1.00  0.470          H  
ATOM    485 1HG  GLN A  31       4.358   1.449  67.020  1.00  0.470          H  
ATOM    486 2HG  GLN A  31       5.612   0.620  66.080  1.00  0.470          H  
ATOM    487 1HE2 GLN A  31       5.704   3.671  64.320  1.00  0.470          H  
ATOM    488 2HE2 GLN A  31       6.471   2.736  65.558  1.00  0.470          H  
ATOM    489  N   LEU A  32       1.918   1.323  68.274  1.00  0.170          N  
ATOM    490  CA  LEU A  32       1.956   1.471  69.704  1.00  0.110          C  
ATOM    491  C   LEU A  32       0.628   1.037  70.332  1.00  0.040          C  
ATOM    492  O   LEU A  32       0.568   0.740  71.523  1.00  0.110          O  
ATOM    493  CB  LEU A  32       2.289   2.919  70.053  1.00  0.180          C  
ATOM    494  CG  LEU A  32       3.630   3.477  69.552  1.00  0.180          C  
ATOM    495  CD1 LEU A  32       3.703   4.928  69.945  1.00  0.180          C  
ATOM    496  CD2 LEU A  32       4.806   2.709  70.142  1.00  0.180          C  
ATOM    497  H   LEU A  32       1.626   2.115  67.692  1.00  0.200          H  
ATOM    498  HA  LEU A  32       2.726   0.820  70.103  1.00  0.130          H  
ATOM    499 1HB  LEU A  32       1.485   3.565  69.693  1.00  0.210          H  
ATOM    500 2HB  LEU A  32       2.343   2.990  71.095  1.00  0.210          H  
ATOM    501  HG  LEU A  32       3.665   3.413  68.466  1.00  0.210          H  
ATOM    502 1HD1 LEU A  32       4.638   5.351  69.577  1.00  0.210          H  
ATOM    503 2HD1 LEU A  32       2.863   5.461  69.512  1.00  0.210          H  
ATOM    504 3HD1 LEU A  32       3.664   5.018  71.026  1.00  0.210          H  
ATOM    505 1HD2 LEU A  32       5.738   3.146  69.772  1.00  0.210          H  
ATOM    506 2HD2 LEU A  32       4.779   2.779  71.232  1.00  0.210          H  
ATOM    507 3HD2 LEU A  32       4.765   1.666  69.845  1.00  0.210          H  
ATOM    508  N   GLY A  33      -0.448   0.961  69.543  1.00  0.030          N  
ATOM    509  CA  GLY A  33      -1.747   0.576  70.080  1.00  0.120          C  
ATOM    510  C   GLY A  33      -2.647   1.732  70.524  1.00  0.120          C  
ATOM    511  O   GLY A  33      -2.220   2.879  70.691  1.00  0.100          O  
ATOM    512  H   GLY A  33      -0.388   1.144  68.538  1.00  0.040          H  
ATOM    513 1HA  GLY A  33      -2.270  -0.004  69.318  1.00  0.140          H  
ATOM    514 2HA  GLY A  33      -1.593  -0.101  70.919  1.00  0.140          H  
ATOM    515  N   ILE A  34      -3.915   1.378  70.761  1.00  0.150          N  
ATOM    516  CA  ILE A  34      -5.012   2.275  71.154  1.00  0.160          C  
ATOM    517  C   ILE A  34      -4.768   3.047  72.449  1.00  0.130          C  
ATOM    518  O   ILE A  34      -5.414   4.059  72.703  1.00  0.130          O  
ATOM    519  CB  ILE A  34      -6.333   1.472  71.262  1.00  0.220          C  
ATOM    520  CG1 ILE A  34      -7.551   2.449  71.273  1.00  0.220          C  
ATOM    521  CG2 ILE A  34      -6.317   0.572  72.527  1.00  0.220          C  
ATOM    522  CD1 ILE A  34      -8.905   1.784  71.046  1.00  0.220          C  
ATOM    523  H   ILE A  34      -4.144   0.405  70.611  1.00  0.180          H  
ATOM    524  HA  ILE A  34      -5.135   3.009  70.358  1.00  0.190          H  
ATOM    525  HB  ILE A  34      -6.430   0.840  70.381  1.00  0.260          H  
ATOM    526 1HG1 ILE A  34      -7.593   2.956  72.235  1.00  0.260          H  
ATOM    527 2HG1 ILE A  34      -7.402   3.197  70.494  1.00  0.260          H  
ATOM    528 1HG2 ILE A  34      -7.230  -0.010  72.580  1.00  0.260          H  
ATOM    529 2HG2 ILE A  34      -5.471  -0.107  72.483  1.00  0.260          H  
ATOM    530 3HG2 ILE A  34      -6.242   1.181  73.427  1.00  0.260          H  
ATOM    531 1HD1 ILE A  34      -9.685   2.546  71.066  1.00  0.260          H  
ATOM    532 2HD1 ILE A  34      -8.908   1.289  70.074  1.00  0.260          H  
ATOM    533 3HD1 ILE A  34      -9.106   1.055  71.822  1.00  0.260          H  
ATOM    534  N   SER A  35      -3.873   2.535  73.284  1.00  0.110          N  
ATOM    535  CA  SER A  35      -3.516   3.131  74.556  1.00  0.090          C  
ATOM    536  C   SER A  35      -2.778   4.461  74.417  1.00  0.050          C  
ATOM    537  O   SER A  35      -2.646   5.202  75.391  1.00  0.050          O  
ATOM    538  CB  SER A  35      -2.688   2.142  75.356  1.00  0.130          C  
ATOM    539  OG  SER A  35      -1.485   1.865  74.725  1.00  0.130          O  
ATOM    540  H   SER A  35      -3.381   1.699  73.008  1.00  0.130          H  
ATOM    541  HA  SER A  35      -4.440   3.323  75.104  1.00  0.110          H  
ATOM    542 1HB  SER A  35      -2.492   2.554  76.346  1.00  0.160          H  
ATOM    543 2HB  SER A  35      -3.244   1.221  75.484  1.00  0.160          H  
ATOM    544  HG  SER A  35      -0.988   1.298  75.323  1.00  0.160          H  
ATOM    545  N   PHE A  36      -2.288   4.779  73.214  1.00  0.050          N  
ATOM    546  CA  PHE A  36      -1.539   6.009  73.017  1.00  0.040          C  
ATOM    547  C   PHE A  36      -2.435   7.210  72.698  1.00  0.070          C  
ATOM    548  O   PHE A  36      -3.037   7.320  71.626  1.00  0.100          O  
ATOM    549  CB  PHE A  36      -0.423   5.737  72.030  1.00  0.060          C  
ATOM    550  CG  PHE A  36       0.609   4.886  72.742  1.00  0.060          C  
ATOM    551  CD1 PHE A  36       0.455   3.530  72.901  1.00  0.060          C  
ATOM    552  CD2 PHE A  36       1.720   5.460  73.278  1.00  0.060          C  
ATOM    553  CE1 PHE A  36       1.398   2.793  73.587  1.00  0.060          C  
ATOM    554  CE2 PHE A  36       2.662   4.747  73.948  1.00  0.060          C  
ATOM    555  CZ  PHE A  36       2.502   3.403  74.105  1.00  0.060          C  
ATOM    556  H   PHE A  36      -2.422   4.141  72.423  1.00  0.060          H  
ATOM    557  HA  PHE A  36      -1.030   6.220  73.935  1.00  0.050          H  
ATOM    558 1HB  PHE A  36      -0.803   5.185  71.166  1.00  0.070          H  
ATOM    559 2HB  PHE A  36       0.035   6.662  71.693  1.00  0.070          H  
ATOM    560  HD1 PHE A  36      -0.419   3.022  72.489  1.00  0.070          H  
ATOM    561  HD2 PHE A  36       1.848   6.485  73.171  1.00  0.070          H  
ATOM    562  HE1 PHE A  36       1.257   1.717  73.703  1.00  0.070          H  
ATOM    563  HE2 PHE A  36       3.535   5.252  74.363  1.00  0.070          H  
ATOM    564  HZ  PHE A  36       3.244   2.823  74.643  1.00  0.070          H  
ATOM    565  N   SER A  37      -2.507   8.101  73.698  1.00  0.060          N  
ATOM    566  CA  SER A  37      -3.399   9.266  73.746  1.00  0.070          C  
ATOM    567  C   SER A  37      -2.807  10.484  74.483  1.00  0.060          C  
ATOM    568  O   SER A  37      -1.583  10.629  74.569  1.00  0.050          O  
ATOM    569  CB  SER A  37      -4.721   8.854  74.377  1.00  0.090          C  
ATOM    570  OG  SER A  37      -5.691   9.863  74.252  1.00  0.090          O  
ATOM    571  H   SER A  37      -1.936   7.881  74.521  1.00  0.070          H  
ATOM    572  HA  SER A  37      -3.599   9.569  72.718  1.00  0.080          H  
ATOM    573 1HB  SER A  37      -5.077   7.943  73.890  1.00  0.110          H  
ATOM    574 2HB  SER A  37      -4.567   8.615  75.421  1.00  0.110          H  
ATOM    575  HG  SER A  37      -6.504   9.492  74.625  1.00  0.110          H  
ATOM    576  N   ASN A  38      -3.709  11.343  75.020  1.00  0.060          N  
ATOM    577  CA  ASN A  38      -3.433  12.632  75.693  1.00  0.060          C  
ATOM    578  C   ASN A  38      -2.883  13.742  74.813  1.00  0.050          C  
ATOM    579  O   ASN A  38      -1.887  14.369  75.146  1.00  0.050          O  
ATOM    580  CB  ASN A  38      -2.482  12.506  76.870  1.00  0.080          C  
ATOM    581  CG  ASN A  38      -2.992  11.779  78.027  1.00  0.080          C  
ATOM    582  OD1 ASN A  38      -4.184  11.811  78.364  1.00  0.080          O  
ATOM    583  ND2 ASN A  38      -2.093  11.134  78.698  1.00  0.080          N  
ATOM    584  H   ASN A  38      -4.678  11.074  74.906  1.00  0.070          H  
ATOM    585  HA  ASN A  38      -4.385  12.997  76.085  1.00  0.070          H  
ATOM    586 1HB  ASN A  38      -1.563  12.036  76.549  1.00  0.100          H  
ATOM    587 2HB  ASN A  38      -2.220  13.505  77.216  1.00  0.100          H  
ATOM    588 1HD2 ASN A  38      -2.348  10.631  79.523  1.00  0.100          H  
ATOM    589 2HD2 ASN A  38      -1.145  11.132  78.370  1.00  0.100          H  
ATOM    590  N   LEU A  39      -3.594  14.087  73.748  1.00  0.050          N  
ATOM    591  CA  LEU A  39      -3.121  15.150  72.865  1.00  0.050          C  
ATOM    592  C   LEU A  39      -2.949  16.497  73.577  1.00  0.050          C  
ATOM    593  O   LEU A  39      -2.057  17.273  73.224  1.00  0.050          O  
ATOM    594  CB  LEU A  39      -4.072  15.317  71.674  1.00  0.070          C  
ATOM    595  CG  LEU A  39      -4.132  14.130  70.653  1.00  0.070          C  
ATOM    596  CD1 LEU A  39      -5.213  14.431  69.624  1.00  0.070          C  
ATOM    597  CD2 LEU A  39      -2.758  13.913  69.976  1.00  0.070          C  
ATOM    598  H   LEU A  39      -4.431  13.570  73.525  1.00  0.060          H  
ATOM    599  HA  LEU A  39      -2.152  14.878  72.493  1.00  0.060          H  
ATOM    600 1HB  LEU A  39      -5.077  15.475  72.060  1.00  0.080          H  
ATOM    601 2HB  LEU A  39      -3.777  16.212  71.127  1.00  0.080          H  
ATOM    602  HG  LEU A  39      -4.413  13.214  71.173  1.00  0.080          H  
ATOM    603 1HD1 LEU A  39      -5.284  13.604  68.917  1.00  0.080          H  
ATOM    604 2HD1 LEU A  39      -6.173  14.558  70.126  1.00  0.080          H  
ATOM    605 3HD1 LEU A  39      -4.963  15.345  69.086  1.00  0.080          H  
ATOM    606 1HD2 LEU A  39      -2.833  13.084  69.268  1.00  0.080          H  
ATOM    607 2HD2 LEU A  39      -2.458  14.816  69.442  1.00  0.080          H  
ATOM    608 3HD2 LEU A  39      -2.015  13.664  70.715  1.00  0.080          H  
ATOM    609  N   SER A  40      -3.767  16.791  74.592  1.00  0.050          N  
ATOM    610  CA  SER A  40      -3.671  18.074  75.294  1.00  0.050          C  
ATOM    611  C   SER A  40      -2.548  18.108  76.342  1.00  0.050          C  
ATOM    612  O   SER A  40      -2.795  18.311  77.532  1.00  0.060          O  
ATOM    613  CB  SER A  40      -4.990  18.391  75.984  1.00  0.070          C  
ATOM    614  OG  SER A  40      -6.037  18.543  75.059  1.00  0.070          O  
ATOM    615  H   SER A  40      -4.493  16.147  74.863  1.00  0.060          H  
ATOM    616  HA  SER A  40      -3.466  18.851  74.557  1.00  0.060          H  
ATOM    617 1HB  SER A  40      -5.232  17.590  76.682  1.00  0.080          H  
ATOM    618 2HB  SER A  40      -4.883  19.304  76.564  1.00  0.080          H  
ATOM    619  HG  SER A  40      -6.813  18.786  75.574  1.00  0.080          H  
ATOM    620  N   GLU A  41      -1.318  17.926  75.874  1.00  0.050          N  
ATOM    621  CA  GLU A  41      -0.112  17.965  76.703  1.00  0.050          C  
ATOM    622  C   GLU A  41       0.300  19.416  76.829  1.00  0.050          C  
ATOM    623  O   GLU A  41       0.054  20.217  75.931  1.00  0.030          O  
ATOM    624  CB  GLU A  41       1.055  17.141  76.124  1.00  0.070          C  
ATOM    625  CG  GLU A  41       2.316  17.008  77.081  1.00  0.070          C  
ATOM    626  CD  GLU A  41       3.452  16.227  76.506  1.00  0.070          C  
ATOM    627  OE1 GLU A  41       3.843  16.558  75.426  1.00  0.070          O  
ATOM    628  OE2 GLU A  41       3.994  15.382  77.169  1.00  0.070          O  
ATOM    629  H   GLU A  41      -1.260  17.776  74.865  1.00  0.060          H  
ATOM    630  HA  GLU A  41      -0.347  17.584  77.700  1.00  0.060          H  
ATOM    631 1HB  GLU A  41       0.704  16.132  75.914  1.00  0.080          H  
ATOM    632 2HB  GLU A  41       1.382  17.584  75.186  1.00  0.080          H  
ATOM    633 1HG  GLU A  41       2.718  17.968  77.321  1.00  0.080          H  
ATOM    634 2HG  GLU A  41       1.997  16.547  78.015  1.00  0.080          H  
ATOM    635  N   THR A  42       0.971  19.754  77.913  1.00  0.060          N  
ATOM    636  CA  THR A  42       1.443  21.109  78.158  1.00  0.050          C  
ATOM    637  C   THR A  42       2.627  21.549  77.274  1.00  0.040          C  
ATOM    638  O   THR A  42       3.018  22.718  77.295  1.00  0.030          O  
ATOM    639  CB  THR A  42       1.829  21.238  79.634  1.00  0.070          C  
ATOM    640  OG1 THR A  42       2.879  20.307  79.950  1.00  0.070          O  
ATOM    641  CG2 THR A  42       0.628  20.899  80.473  1.00  0.070          C  
ATOM    642  H   THR A  42       1.159  19.047  78.618  1.00  0.070          H  
ATOM    643  HA  THR A  42       0.614  21.787  77.961  1.00  0.060          H  
ATOM    644  HB  THR A  42       2.160  22.255  79.851  1.00  0.090          H  
ATOM    645  HG1 THR A  42       3.702  20.594  79.534  1.00  0.090          H  
ATOM    646 1HG2 THR A  42       0.895  20.973  81.500  1.00  0.090          H  
ATOM    647 2HG2 THR A  42      -0.172  21.580  80.255  1.00  0.090          H  
ATOM    648 3HG2 THR A  42       0.300  19.894  80.267  1.00  0.090          H  
ATOM    649  N   THR A  43       3.213  20.622  76.525  1.00  0.040          N  
ATOM    650  CA  THR A  43       4.337  20.912  75.641  1.00  0.040          C  
ATOM    651  C   THR A  43       3.856  21.443  74.288  1.00  0.020          C  
ATOM    652  O   THR A  43       3.171  20.758  73.531  1.00  0.020          O  
ATOM    653  CB  THR A  43       5.205  19.643  75.440  1.00  0.060          C  
ATOM    654  OG1 THR A  43       5.753  19.231  76.701  1.00  0.060          O  
ATOM    655  CG2 THR A  43       6.334  19.871  74.444  1.00  0.060          C  
ATOM    656  H   THR A  43       2.845  19.684  76.562  1.00  0.050          H  
ATOM    657  HA  THR A  43       4.954  21.680  76.107  1.00  0.050          H  
ATOM    658  HB  THR A  43       4.570  18.846  75.064  1.00  0.070          H  
ATOM    659  HG1 THR A  43       6.041  18.309  76.634  1.00  0.070          H  
ATOM    660 1HG2 THR A  43       6.905  18.949  74.337  1.00  0.070          H  
ATOM    661 2HG2 THR A  43       5.925  20.133  73.488  1.00  0.070          H  
ATOM    662 3HG2 THR A  43       6.989  20.664  74.800  1.00  0.070          H  
ATOM    663  N   SER A  44       4.303  22.650  73.946  1.00  0.030          N  
ATOM    664  CA  SER A  44       3.917  23.347  72.712  1.00  0.050          C  
ATOM    665  C   SER A  44       4.694  22.927  71.460  1.00  0.060          C  
ATOM    666  O   SER A  44       4.404  23.381  70.354  1.00  0.070          O  
ATOM    667  CB  SER A  44       4.071  24.843  72.919  1.00  0.060          C  
ATOM    668  OG  SER A  44       5.427  25.205  73.093  1.00  0.060          O  
ATOM    669  H   SER A  44       4.889  23.150  74.604  1.00  0.040          H  
ATOM    670  HA  SER A  44       2.860  23.138  72.535  1.00  0.060          H  
ATOM    671 1HB  SER A  44       3.657  25.374  72.061  1.00  0.070          H  
ATOM    672 2HB  SER A  44       3.497  25.144  73.795  1.00  0.070          H  
ATOM    673  HG  SER A  44       5.414  26.141  73.336  1.00  0.070          H  
ATOM    674  N   GLN A  45       5.711  22.102  71.651  1.00  0.060          N  
ATOM    675  CA  GLN A  45       6.625  21.685  70.588  1.00  0.070          C  
ATOM    676  C   GLN A  45       6.348  20.316  69.935  1.00  0.060          C  
ATOM    677  O   GLN A  45       7.168  19.834  69.150  1.00  0.060          O  
ATOM    678  CB  GLN A  45       8.048  21.691  71.149  1.00  0.090          C  
ATOM    679  CG  GLN A  45       8.475  23.052  71.693  1.00  0.090          C  
ATOM    680  CD  GLN A  45       8.492  24.138  70.650  1.00  0.090          C  
ATOM    681  OE1 GLN A  45       9.248  24.075  69.677  1.00  0.090          O  
ATOM    682  NE2 GLN A  45       7.636  25.137  70.828  1.00  0.090          N  
ATOM    683  H   GLN A  45       5.854  21.768  72.591  1.00  0.070          H  
ATOM    684  HA  GLN A  45       6.561  22.430  69.801  1.00  0.080          H  
ATOM    685 1HB  GLN A  45       8.128  20.958  71.949  1.00  0.110          H  
ATOM    686 2HB  GLN A  45       8.750  21.404  70.366  1.00  0.110          H  
ATOM    687 1HG  GLN A  45       7.783  23.355  72.477  1.00  0.110          H  
ATOM    688 2HG  GLN A  45       9.480  22.963  72.101  1.00  0.110          H  
ATOM    689 1HE2 GLN A  45       7.586  25.874  70.156  1.00  0.110          H  
ATOM    690 2HE2 GLN A  45       7.017  25.152  71.634  1.00  0.110          H  
ATOM    691  N   SER A  46       5.248  19.648  70.291  1.00  0.050          N  
ATOM    692  CA  SER A  46       4.991  18.303  69.763  1.00  0.040          C  
ATOM    693  C   SER A  46       3.893  18.216  68.696  1.00  0.020          C  
ATOM    694  O   SER A  46       2.823  18.809  68.835  1.00  0.010          O  
ATOM    695  CB  SER A  46       4.625  17.380  70.911  1.00  0.060          C  
ATOM    696  OG  SER A  46       5.698  17.214  71.807  1.00  0.060          O  
ATOM    697  H   SER A  46       4.588  20.073  70.926  1.00  0.060          H  
ATOM    698  HA  SER A  46       5.915  17.934  69.317  1.00  0.050          H  
ATOM    699 1HB  SER A  46       3.772  17.799  71.441  1.00  0.070          H  
ATOM    700 2HB  SER A  46       4.319  16.409  70.516  1.00  0.070          H  
ATOM    701  HG  SER A  46       5.390  16.600  72.484  1.00  0.070          H  
ATOM    702  N   THR A  47       4.160  17.394  67.672  1.00  0.020          N  
ATOM    703  CA  THR A  47       3.249  17.082  66.563  1.00  0.020          C  
ATOM    704  C   THR A  47       2.025  16.305  67.021  1.00  0.020          C  
ATOM    705  O   THR A  47       0.895  16.535  66.579  1.00  0.020          O  
ATOM    706  CB  THR A  47       4.004  16.258  65.494  1.00  0.030          C  
ATOM    707  OG1 THR A  47       5.093  17.034  65.026  1.00  0.030          O  
ATOM    708  CG2 THR A  47       3.116  15.899  64.318  1.00  0.030          C  
ATOM    709  H   THR A  47       5.085  16.988  67.638  1.00  0.020          H  
ATOM    710  HA  THR A  47       2.906  18.017  66.126  1.00  0.020          H  
ATOM    711  HB  THR A  47       4.383  15.341  65.945  1.00  0.030          H  
ATOM    712  HG1 THR A  47       4.738  17.920  64.805  1.00  0.030          H  
ATOM    713 1HG2 THR A  47       3.688  15.338  63.583  1.00  0.030          H  
ATOM    714 2HG2 THR A  47       2.269  15.300  64.644  1.00  0.030          H  
ATOM    715 3HG2 THR A  47       2.774  16.808  63.886  1.00  0.030          H  
ATOM    716  N   THR A  48       2.278  15.332  67.871  1.00  0.030          N  
ATOM    717  CA  THR A  48       1.262  14.451  68.400  1.00  0.040          C  
ATOM    718  C   THR A  48       1.768  13.908  69.709  1.00  0.040          C  
ATOM    719  O   THR A  48       2.980  13.844  69.934  1.00  0.050          O  
ATOM    720  CB  THR A  48       0.928  13.305  67.433  1.00  0.050          C  
ATOM    721  OG1 THR A  48      -0.177  12.565  67.957  1.00  0.050          O  
ATOM    722  CG2 THR A  48       2.134  12.373  67.271  1.00  0.050          C  
ATOM    723  H   THR A  48       3.231  15.203  68.172  1.00  0.040          H  
ATOM    724  HA  THR A  48       0.354  15.022  68.594  1.00  0.050          H  
ATOM    725  HB  THR A  48       0.653  13.722  66.463  1.00  0.060          H  
ATOM    726  HG1 THR A  48      -0.506  11.962  67.284  1.00  0.060          H  
ATOM    727 1HG2 THR A  48       1.877  11.570  66.585  1.00  0.060          H  
ATOM    728 2HG2 THR A  48       2.978  12.936  66.872  1.00  0.060          H  
ATOM    729 3HG2 THR A  48       2.410  11.942  68.228  1.00  0.060          H  
ATOM    730  N   ILE A  49       0.858  13.533  70.578  1.00  0.050          N  
ATOM    731  CA  ILE A  49       1.235  12.982  71.860  1.00  0.050          C  
ATOM    732  C   ILE A  49       0.948  11.525  71.929  1.00  0.050          C  
ATOM    733  O   ILE A  49      -0.145  11.076  71.600  1.00  0.040          O  
ATOM    734  CB  ILE A  49       0.502  13.669  72.987  1.00  0.070          C  
ATOM    735  CG1 ILE A  49       0.716  15.185  72.891  1.00  0.070          C  
ATOM    736  CG2 ILE A  49       0.931  13.116  74.346  1.00  0.070          C  
ATOM    737  CD1 ILE A  49       2.135  15.645  72.951  1.00  0.070          C  
ATOM    738  H   ILE A  49      -0.116  13.600  70.312  1.00  0.060          H  
ATOM    739  HA  ILE A  49       2.306  13.095  71.999  1.00  0.060          H  
ATOM    740  HB  ILE A  49      -0.547  13.479  72.887  1.00  0.080          H  
ATOM    741 1HG1 ILE A  49       0.278  15.549  71.966  1.00  0.080          H  
ATOM    742 2HG1 ILE A  49       0.176  15.640  73.714  1.00  0.080          H  
ATOM    743 1HG2 ILE A  49       0.375  13.628  75.105  1.00  0.080          H  
ATOM    744 2HG2 ILE A  49       0.711  12.052  74.414  1.00  0.080          H  
ATOM    745 3HG2 ILE A  49       1.990  13.270  74.516  1.00  0.080          H  
ATOM    746 1HD1 ILE A  49       2.153  16.732  72.903  1.00  0.080          H  
ATOM    747 2HD1 ILE A  49       2.579  15.331  73.875  1.00  0.080          H  
ATOM    748 3HD1 ILE A  49       2.713  15.254  72.132  1.00  0.080          H  
ATOM    749  N   LEU A  50       1.953  10.779  72.335  1.00  0.050          N  
ATOM    750  CA  LEU A  50       1.810   9.355  72.455  1.00  0.040          C  
ATOM    751  C   LEU A  50       2.011   8.898  73.898  1.00  0.050          C  
ATOM    752  O   LEU A  50       3.107   8.469  74.261  1.00  0.060          O  
ATOM    753  CB  LEU A  50       2.851   8.725  71.510  1.00  0.060          C  
ATOM    754  CG  LEU A  50       2.717   9.149  70.009  1.00  0.060          C  
ATOM    755  CD1 LEU A  50       3.931   8.696  69.234  1.00  0.060          C  
ATOM    756  CD2 LEU A  50       1.449   8.532  69.400  1.00  0.060          C  
ATOM    757  H   LEU A  50       2.826  11.226  72.574  1.00  0.060          H  
ATOM    758  HA  LEU A  50       0.802   9.072  72.160  1.00  0.050          H  
ATOM    759 1HB  LEU A  50       3.845   9.008  71.851  1.00  0.070          H  
ATOM    760 2HB  LEU A  50       2.772   7.649  71.548  1.00  0.070          H  
ATOM    761  HG  LEU A  50       2.663  10.232  69.941  1.00  0.070          H  
ATOM    762 1HD1 LEU A  50       3.827   9.016  68.208  1.00  0.070          H  
ATOM    763 2HD1 LEU A  50       4.823   9.149  69.662  1.00  0.070          H  
ATOM    764 3HD1 LEU A  50       4.020   7.628  69.272  1.00  0.070          H  
ATOM    765 1HD2 LEU A  50       1.368   8.837  68.357  1.00  0.070          H  
ATOM    766 2HD2 LEU A  50       1.503   7.447  69.455  1.00  0.070          H  
ATOM    767 3HD2 LEU A  50       0.566   8.876  69.936  1.00  0.070          H  
ATOM    768  N   ALA A  51       0.953   8.934  74.717  1.00  0.040          N  
ATOM    769  CA  ALA A  51       1.079   8.512  76.115  1.00  0.040          C  
ATOM    770  C   ALA A  51       0.289   7.246  76.409  1.00  0.020          C  
ATOM    771  O   ALA A  51      -0.853   7.108  75.983  1.00  0.020          O  
ATOM    772  CB  ALA A  51       0.589   9.601  77.033  1.00  0.060          C  
ATOM    773  H   ALA A  51       0.062   9.338  74.401  1.00  0.050          H  
ATOM    774  HA  ALA A  51       2.130   8.312  76.318  1.00  0.050          H  
ATOM    775 1HB  ALA A  51       0.709   9.291  78.072  1.00  0.070          H  
ATOM    776 2HB  ALA A  51       1.162  10.484  76.845  1.00  0.070          H  
ATOM    777 3HB  ALA A  51      -0.458   9.791  76.823  1.00  0.070          H  
ATOM    778  N   SER A  52       0.835   6.383  77.259  1.00  0.010          N  
ATOM    779  CA  SER A  52       0.185   5.127  77.639  1.00  0.010          C  
ATOM    780  C   SER A  52      -0.913   5.346  78.682  1.00  0.030          C  
ATOM    781  O   SER A  52      -0.665   5.226  79.885  1.00  0.040          O  
ATOM    782  CB  SER A  52       1.213   4.176  78.232  1.00  0.040          C  
ATOM    783  OG  SER A  52       2.214   3.840  77.310  1.00  0.040          O  
ATOM    784  H   SER A  52       1.764   6.560  77.613  1.00  0.010          H  
ATOM    785  HA  SER A  52      -0.262   4.684  76.745  1.00  0.010          H  
ATOM    786 1HB  SER A  52       1.666   4.636  79.111  1.00  0.010          H  
ATOM    787 2HB  SER A  52       0.707   3.270  78.565  1.00  0.010          H  
ATOM    788  HG  SER A  52       2.814   3.248  77.774  1.00  0.010          H  
ATOM    789  N   THR A  53      -2.122   5.691  78.226  1.00  0.040          N  
ATOM    790  CA  THR A  53      -3.197   6.061  79.147  1.00  0.060          C  
ATOM    791  C   THR A  53      -4.069   4.912  79.623  1.00  0.070          C  
ATOM    792  O   THR A  53      -4.710   5.035  80.668  1.00  0.080          O  
ATOM    793  CB  THR A  53      -4.147   7.113  78.538  1.00  0.080          C  
ATOM    794  OG1 THR A  53      -4.843   6.571  77.411  1.00  0.080          O  
ATOM    795  CG2 THR A  53      -3.353   8.273  78.092  1.00  0.080          C  
ATOM    796  H   THR A  53      -2.252   5.748  77.203  1.00  0.050          H  
ATOM    797  HA  THR A  53      -2.731   6.500  80.025  1.00  0.070          H  
ATOM    798  HB  THR A  53      -4.866   7.435  79.289  1.00  0.090          H  
ATOM    799  HG1 THR A  53      -5.594   6.048  77.711  1.00  0.090          H  
ATOM    800 1HG2 THR A  53      -4.014   9.028  77.679  1.00  0.090          H  
ATOM    801 2HG2 THR A  53      -2.834   8.660  78.950  1.00  0.090          H  
ATOM    802 3HG2 THR A  53      -2.644   7.978  77.344  1.00  0.090          H  
ATOM    803  N   THR A  54      -4.038   3.763  78.947  1.00  0.070          N  
ATOM    804  CA  THR A  54      -4.912   2.653  79.341  1.00  0.090          C  
ATOM    805  C   THR A  54      -4.789   2.216  80.811  1.00  0.100          C  
ATOM    806  O   THR A  54      -5.829   2.053  81.465  1.00  0.110          O  
ATOM    807  CB  THR A  54      -4.778   1.418  78.408  1.00  0.120          C  
ATOM    808  OG1 THR A  54      -5.194   1.774  77.086  1.00  0.120          O  
ATOM    809  CG2 THR A  54      -5.659   0.288  78.916  1.00  0.120          C  
ATOM    810  H   THR A  54      -3.490   3.697  78.097  1.00  0.080          H  
ATOM    811  HA  THR A  54      -5.937   3.000  79.211  1.00  0.110          H  
ATOM    812  HB  THR A  54      -3.756   1.078  78.368  1.00  0.140          H  
ATOM    813  HG1 THR A  54      -5.042   1.029  76.496  1.00  0.140          H  
ATOM    814 1HG2 THR A  54      -5.570  -0.563  78.244  1.00  0.140          H  
ATOM    815 2HG2 THR A  54      -5.355  -0.021  79.914  1.00  0.140          H  
ATOM    816 3HG2 THR A  54      -6.695   0.622  78.943  1.00  0.140          H  
ATOM    817  N   PRO A  55      -3.581   2.085  81.419  1.00  0.090          N  
ATOM    818  CA  PRO A  55      -3.404   1.646  82.792  1.00  0.100          C  
ATOM    819  C   PRO A  55      -4.197   2.504  83.770  1.00  0.110          C  
ATOM    820  O   PRO A  55      -4.476   2.060  84.881  1.00  0.120          O  
ATOM    821  CB  PRO A  55      -1.894   1.807  83.012  1.00  0.150          C  
ATOM    822  CG  PRO A  55      -1.295   1.678  81.630  1.00  0.150          C  
ATOM    823  CD  PRO A  55      -2.291   2.342  80.721  1.00  0.150          C  
ATOM    824  HA  PRO A  55      -3.705   0.592  82.874  1.00  0.120          H  
ATOM    825 1HB  PRO A  55      -1.683   2.790  83.473  1.00  0.180          H  
ATOM    826 2HB  PRO A  55      -1.532   1.043  83.715  1.00  0.180          H  
ATOM    827 1HG  PRO A  55      -0.309   2.174  81.598  1.00  0.180          H  
ATOM    828 2HG  PRO A  55      -1.128   0.621  81.381  1.00  0.180          H  
ATOM    829 1HD  PRO A  55      -2.060   3.401  80.717  1.00  0.180          H  
ATOM    830 2HD  PRO A  55      -2.235   1.893  79.738  1.00  0.180          H  
ATOM    831  N   SER A  56      -4.537   3.737  83.368  1.00  0.100          N  
ATOM    832  CA  SER A  56      -5.294   4.660  84.182  1.00  0.110          C  
ATOM    833  C   SER A  56      -4.685   4.847  85.568  1.00  0.120          C  
ATOM    834  O   SER A  56      -5.371   4.768  86.587  1.00  0.130          O  
ATOM    835  CB  SER A  56      -6.708   4.126  84.257  1.00  0.150          C  
ATOM    836  OG  SER A  56      -7.246   3.988  82.951  1.00  0.150          O  
ATOM    837  H   SER A  56      -4.331   4.062  82.424  1.00  0.120          H  
ATOM    838  HA  SER A  56      -5.305   5.625  83.673  1.00  0.130          H  
ATOM    839 1HB  SER A  56      -6.727   3.167  84.767  1.00  0.180          H  
ATOM    840 2HB  SER A  56      -7.320   4.814  84.833  1.00  0.180          H  
ATOM    841  HG  SER A  56      -6.716   3.253  82.502  1.00  0.180          H  
ATOM    842  N   VAL A  57      -3.388   5.136  85.580  1.00  0.110          N  
ATOM    843  CA  VAL A  57      -2.584   5.356  86.777  1.00  0.110          C  
ATOM    844  C   VAL A  57      -2.057   6.789  86.769  1.00  0.100          C  
ATOM    845  O   VAL A  57      -1.506   7.247  85.768  1.00  0.080          O  
ATOM    846  CB  VAL A  57      -1.416   4.333  86.823  1.00  0.150          C  
ATOM    847  CG1 VAL A  57      -0.524   4.557  88.022  1.00  0.150          C  
ATOM    848  CG2 VAL A  57      -1.964   2.948  86.876  1.00  0.150          C  
ATOM    849  H   VAL A  57      -2.931   5.187  84.679  1.00  0.130          H  
ATOM    850  HA  VAL A  57      -3.215   5.220  87.659  1.00  0.130          H  
ATOM    851  HB  VAL A  57      -0.817   4.446  85.932  1.00  0.180          H  
ATOM    852 1HG1 VAL A  57       0.284   3.826  88.009  1.00  0.180          H  
ATOM    853 2HG1 VAL A  57      -0.106   5.527  87.979  1.00  0.180          H  
ATOM    854 3HG1 VAL A  57      -1.102   4.444  88.938  1.00  0.180          H  
ATOM    855 1HG2 VAL A  57      -1.148   2.233  86.888  1.00  0.180          H  
ATOM    856 2HG2 VAL A  57      -2.573   2.826  87.770  1.00  0.180          H  
ATOM    857 3HG2 VAL A  57      -2.558   2.778  86.022  1.00  0.180          H  
ATOM    858  N   GLU A  58      -2.186   7.505  87.884  1.00  0.110          N  
ATOM    859  CA  GLU A  58      -1.751   8.901  87.920  1.00  0.090          C  
ATOM    860  C   GLU A  58      -0.282   9.087  87.536  1.00  0.090          C  
ATOM    861  O   GLU A  58       0.078  10.090  86.927  1.00  0.070          O  
ATOM    862  CB  GLU A  58      -1.989   9.480  89.315  1.00  0.130          C  
ATOM    863  CG  GLU A  58      -3.464   9.575  89.711  1.00  0.130          C  
ATOM    864  CD  GLU A  58      -4.018   8.283  90.267  1.00  0.130          C  
ATOM    865  OE1 GLU A  58      -3.289   7.307  90.302  1.00  0.130          O  
ATOM    866  OE2 GLU A  58      -5.159   8.265  90.646  1.00  0.130          O  
ATOM    867  H   GLU A  58      -2.629   7.095  88.715  1.00  0.130          H  
ATOM    868  HA  GLU A  58      -2.354   9.462  87.208  1.00  0.110          H  
ATOM    869 1HB  GLU A  58      -1.473   8.870  90.056  1.00  0.160          H  
ATOM    870 2HB  GLU A  58      -1.565  10.482  89.367  1.00  0.160          H  
ATOM    871 1HG  GLU A  58      -3.578  10.358  90.460  1.00  0.160          H  
ATOM    872 2HG  GLU A  58      -4.043   9.863  88.834  1.00  0.160          H  
ATOM    873  N   SER A  59       0.558   8.103  87.847  1.00  0.100          N  
ATOM    874  CA  SER A  59       1.979   8.138  87.533  1.00  0.100          C  
ATOM    875  C   SER A  59       2.294   7.837  86.059  1.00  0.090          C  
ATOM    876  O   SER A  59       3.456   7.946  85.653  1.00  0.090          O  
ATOM    877  CB  SER A  59       2.748   7.176  88.421  1.00  0.140          C  
ATOM    878  OG  SER A  59       2.423   5.842  88.145  1.00  0.140          O  
ATOM    879  H   SER A  59       0.214   7.313  88.370  1.00  0.120          H  
ATOM    880  HA  SER A  59       2.338   9.146  87.744  1.00  0.120          H  
ATOM    881 1HB  SER A  59       3.816   7.327  88.271  1.00  0.170          H  
ATOM    882 2HB  SER A  59       2.531   7.395  89.465  1.00  0.170          H  
ATOM    883  HG  SER A  59       3.027   5.309  88.674  1.00  0.170          H  
ATOM    884  N   THR A  60       1.293   7.420  85.260  1.00  0.080          N  
ATOM    885  CA  THR A  60       1.544   7.120  83.852  1.00  0.060          C  
ATOM    886  C   THR A  60       0.812   8.137  82.956  1.00  0.040          C  
ATOM    887  O   THR A  60       1.167   8.309  81.787  1.00  0.040          O  
ATOM    888  CB  THR A  60       1.099   5.688  83.475  1.00  0.090          C  
ATOM    889  OG1 THR A  60      -0.325   5.565  83.574  1.00  0.090          O  
ATOM    890  CG2 THR A  60       1.738   4.707  84.470  1.00  0.090          C  
ATOM    891  H   THR A  60       0.343   7.349  85.615  1.00  0.100          H  
ATOM    892  HA  THR A  60       2.611   7.210  83.656  1.00  0.070          H  
ATOM    893  HB  THR A  60       1.414   5.449  82.458  1.00  0.110          H  
ATOM    894  HG1 THR A  60      -0.718   5.941  82.769  1.00  0.110          H  
ATOM    895 1HG2 THR A  60       1.430   3.693  84.224  1.00  0.110          H  
ATOM    896 2HG2 THR A  60       2.821   4.789  84.408  1.00  0.110          H  
ATOM    897 3HG2 THR A  60       1.421   4.944  85.481  1.00  0.110          H  
ATOM    898  N   LEU A  61      -0.185   8.831  83.515  1.00  0.040          N  
ATOM    899  CA  LEU A  61      -0.971   9.837  82.803  1.00  0.030          C  
ATOM    900  C   LEU A  61      -0.203  11.163  82.726  1.00  0.030          C  
ATOM    901  O   LEU A  61       0.566  11.500  83.625  1.00  0.030          O  
ATOM    902  CB  LEU A  61      -2.321  10.011  83.523  1.00  0.050          C  
ATOM    903  CG  LEU A  61      -3.264   8.740  83.538  1.00  0.050          C  
ATOM    904  CD1 LEU A  61      -4.427   8.975  84.487  1.00  0.050          C  
ATOM    905  CD2 LEU A  61      -3.794   8.464  82.136  1.00  0.050          C  
ATOM    906  H   LEU A  61      -0.458   8.598  84.470  1.00  0.050          H  
ATOM    907  HA  LEU A  61      -1.134   9.493  81.786  1.00  0.040          H  
ATOM    908 1HB  LEU A  61      -2.111  10.273  84.564  1.00  0.060          H  
ATOM    909 2HB  LEU A  61      -2.860  10.838  83.064  1.00  0.060          H  
ATOM    910  HG  LEU A  61      -2.711   7.882  83.867  1.00  0.060          H  
ATOM    911 1HD1 LEU A  61      -5.069   8.094  84.499  1.00  0.060          H  
ATOM    912 2HD1 LEU A  61      -4.047   9.152  85.492  1.00  0.060          H  
ATOM    913 3HD1 LEU A  61      -5.002   9.838  84.159  1.00  0.060          H  
ATOM    914 1HD2 LEU A  61      -4.438   7.580  82.154  1.00  0.060          H  
ATOM    915 2HD2 LEU A  61      -4.367   9.323  81.781  1.00  0.060          H  
ATOM    916 3HD2 LEU A  61      -2.972   8.281  81.468  1.00  0.060          H  
ATOM    917  N   LEU A  62      -0.412  11.919  81.651  1.00  0.040          N  
ATOM    918  CA  LEU A  62       0.262  13.205  81.483  1.00  0.060          C  
ATOM    919  C   LEU A  62      -0.439  14.382  82.113  1.00  0.070          C  
ATOM    920  O   LEU A  62      -1.662  14.402  82.253  1.00  0.070          O  
ATOM    921  CB  LEU A  62       0.443  13.569  80.012  1.00  0.080          C  
ATOM    922  CG  LEU A  62       1.275  12.648  79.132  1.00  0.080          C  
ATOM    923  CD1 LEU A  62       1.235  13.215  77.745  1.00  0.080          C  
ATOM    924  CD2 LEU A  62       2.713  12.559  79.621  1.00  0.080          C  
ATOM    925  H   LEU A  62      -1.052  11.597  80.945  1.00  0.050          H  
ATOM    926  HA  LEU A  62       1.238  13.131  81.956  1.00  0.070          H  
ATOM    927 1HB  LEU A  62      -0.545  13.645  79.562  1.00  0.090          H  
ATOM    928 2HB  LEU A  62       0.897  14.562  79.965  1.00  0.090          H  
ATOM    929  HG  LEU A  62       0.841  11.658  79.124  1.00  0.090          H  
ATOM    930 1HD1 LEU A  62       1.813  12.596  77.074  1.00  0.090          H  
ATOM    931 2HD1 LEU A  62       0.218  13.272  77.401  1.00  0.090          H  
ATOM    932 3HD1 LEU A  62       1.661  14.207  77.750  1.00  0.090          H  
ATOM    933 1HD2 LEU A  62       3.278  11.908  78.952  1.00  0.090          H  
ATOM    934 2HD2 LEU A  62       3.164  13.556  79.619  1.00  0.090          H  
ATOM    935 3HD2 LEU A  62       2.748  12.144  80.624  1.00  0.090          H  
ATOM    936  N   SER A  63       0.370  15.373  82.470  1.00  0.090          N  
ATOM    937  CA  SER A  63      -0.092  16.653  82.966  1.00  0.110          C  
ATOM    938  C   SER A  63      -0.837  17.472  81.928  1.00  0.110          C  
ATOM    939  O   SER A  63      -0.422  17.572  80.771  1.00  0.090          O  
ATOM    940  CB  SER A  63       1.067  17.475  83.464  1.00  0.150          C  
ATOM    941  OG  SER A  63       0.631  18.755  83.823  1.00  0.150          O  
ATOM    942  H   SER A  63       1.363  15.235  82.359  1.00  0.110          H  
ATOM    943  HA  SER A  63      -0.771  16.464  83.799  1.00  0.130          H  
ATOM    944 1HB  SER A  63       1.522  16.985  84.323  1.00  0.180          H  
ATOM    945 2HB  SER A  63       1.825  17.550  82.684  1.00  0.180          H  
ATOM    946  HG  SER A  63       1.421  19.205  84.180  1.00  0.180          H  
ATOM    947  N   THR A  64      -1.884  18.142  82.392  1.00  0.130          N  
ATOM    948  CA  THR A  64      -2.688  19.068  81.603  1.00  0.140          C  
ATOM    949  C   THR A  64      -2.632  20.439  82.272  1.00  0.170          C  
ATOM    950  O   THR A  64      -3.561  21.243  82.163  1.00  0.190          O  
ATOM    951  CB  THR A  64      -4.146  18.604  81.476  1.00  0.190          C  
ATOM    952  OG1 THR A  64      -4.726  18.468  82.782  1.00  0.190          O  
ATOM    953  CG2 THR A  64      -4.179  17.255  80.763  1.00  0.190          C  
ATOM    954  H   THR A  64      -2.163  17.982  83.351  1.00  0.160          H  
ATOM    955  HA  THR A  64      -2.262  19.155  80.601  1.00  0.170          H  
ATOM    956  HB  THR A  64      -4.717  19.333  80.900  1.00  0.230          H  
ATOM    957  HG1 THR A  64      -4.878  19.353  83.147  1.00  0.230          H  
ATOM    958 1HG2 THR A  64      -5.208  16.920  80.668  1.00  0.230          H  
ATOM    959 2HG2 THR A  64      -3.736  17.361  79.772  1.00  0.230          H  
ATOM    960 3HG2 THR A  64      -3.612  16.520  81.334  1.00  0.230          H  
ATOM    961  N   THR A  65      -1.539  20.673  83.008  1.00  0.190          N  
ATOM    962  CA  THR A  65      -1.283  21.905  83.754  1.00  0.230          C  
ATOM    963  C   THR A  65      -1.636  23.121  82.920  1.00  0.210          C  
ATOM    964  O   THR A  65      -1.333  23.189  81.721  1.00  0.170          O  
ATOM    965  CB  THR A  65       0.195  22.000  84.247  1.00  0.310          C  
ATOM    966  OG1 THR A  65       0.487  20.889  85.097  1.00  0.310          O  
ATOM    967  CG2 THR A  65       0.446  23.287  85.041  1.00  0.310          C  
ATOM    968  H   THR A  65      -0.837  19.938  83.056  1.00  0.230          H  
ATOM    969  HA  THR A  65      -1.923  21.909  84.636  1.00  0.280          H  
ATOM    970  HB  THR A  65       0.866  21.994  83.409  1.00  0.370          H  
ATOM    971  HG1 THR A  65       0.550  20.090  84.575  1.00  0.370          H  
ATOM    972 1HG2 THR A  65       1.482  23.299  85.371  1.00  0.370          H  
ATOM    973 2HG2 THR A  65       0.271  24.155  84.439  1.00  0.370          H  
ATOM    974 3HG2 THR A  65      -0.209  23.311  85.911  1.00  0.370          H  
ATOM    975  N   VAL A  66      -2.216  24.105  83.609  1.00  0.240          N  
ATOM    976  CA  VAL A  66      -2.727  25.368  83.083  1.00  0.230          C  
ATOM    977  C   VAL A  66      -1.757  26.153  82.202  1.00  0.180          C  
ATOM    978  O   VAL A  66      -2.158  27.088  81.529  1.00  0.150          O  
ATOM    979  CB  VAL A  66      -3.158  26.272  84.254  1.00  0.330          C  
ATOM    980  CG1 VAL A  66      -4.273  25.594  85.055  1.00  0.330          C  
ATOM    981  CG2 VAL A  66      -1.954  26.580  85.157  1.00  0.330          C  
ATOM    982  H   VAL A  66      -2.366  23.910  84.586  1.00  0.290          H  
ATOM    983  HA  VAL A  66      -3.612  25.136  82.489  1.00  0.280          H  
ATOM    984  HB  VAL A  66      -3.553  27.198  83.856  1.00  0.390          H  
ATOM    985 1HG1 VAL A  66      -4.589  26.250  85.867  1.00  0.390          H  
ATOM    986 2HG1 VAL A  66      -5.118  25.391  84.405  1.00  0.390          H  
ATOM    987 3HG1 VAL A  66      -3.922  24.658  85.474  1.00  0.390          H  
ATOM    988 1HG2 VAL A  66      -2.274  27.229  85.970  1.00  0.390          H  
ATOM    989 2HG2 VAL A  66      -1.551  25.663  85.572  1.00  0.390          H  
ATOM    990 3HG2 VAL A  66      -1.176  27.087  84.588  1.00  0.390          H  
ATOM    991  N   LYS A  67      -0.483  25.790  82.176  1.00  0.170          N  
ATOM    992  CA  LYS A  67       0.486  26.452  81.314  1.00  0.140          C  
ATOM    993  C   LYS A  67       0.020  26.317  79.853  1.00  0.080          C  
ATOM    994  O   LYS A  67       0.297  27.176  79.012  1.00  0.060          O  
ATOM    995  CB  LYS A  67       1.865  25.829  81.510  1.00  0.210          C  
ATOM    996  CG  LYS A  67       2.499  26.142  82.864  1.00  0.210          C  
ATOM    997  CD  LYS A  67       3.848  25.455  83.023  1.00  0.210          C  
ATOM    998  CE  LYS A  67       4.473  25.759  84.382  1.00  0.210          C  
ATOM    999  NZ  LYS A  67       5.781  25.064  84.563  1.00  0.210          N  
ATOM   1000  H   LYS A  67      -0.187  25.031  82.769  1.00  0.200          H  
ATOM   1001  HA  LYS A  67       0.524  27.513  81.566  1.00  0.170          H  
ATOM   1002 1HB  LYS A  67       1.785  24.743  81.416  1.00  0.250          H  
ATOM   1003 2HB  LYS A  67       2.537  26.177  80.727  1.00  0.250          H  
ATOM   1004 1HG  LYS A  67       2.638  27.220  82.947  1.00  0.250          H  
ATOM   1005 2HG  LYS A  67       1.836  25.824  83.661  1.00  0.250          H  
ATOM   1006 1HD  LYS A  67       3.717  24.374  82.927  1.00  0.250          H  
ATOM   1007 2HD  LYS A  67       4.526  25.793  82.238  1.00  0.250          H  
ATOM   1008 1HE  LYS A  67       4.629  26.833  84.470  1.00  0.250          H  
ATOM   1009 2HE  LYS A  67       3.790  25.435  85.168  1.00  0.250          H  
ATOM   1010 1HZ  LYS A  67       6.160  25.290  85.472  1.00  0.250          H  
ATOM   1011 2HZ  LYS A  67       5.646  24.064  84.495  1.00  0.250          H  
ATOM   1012 3HZ  LYS A  67       6.426  25.365  83.846  1.00  0.250          H  
ATOM   1013  N   ILE A  68      -0.736  25.242  79.579  1.00  0.080          N  
ATOM   1014  CA  ILE A  68      -1.296  24.902  78.278  1.00  0.040          C  
ATOM   1015  C   ILE A  68      -2.203  26.021  77.745  1.00  0.050          C  
ATOM   1016  O   ILE A  68      -2.380  26.158  76.527  1.00  0.090          O  
ATOM   1017  CB  ILE A  68      -2.077  23.570  78.393  1.00  0.070          C  
ATOM   1018  CG1 ILE A  68      -2.334  22.975  76.994  1.00  0.070          C  
ATOM   1019  CG2 ILE A  68      -3.391  23.768  79.190  1.00  0.070          C  
ATOM   1020  CD1 ILE A  68      -2.809  21.532  77.010  1.00  0.070          C  
ATOM   1021  H   ILE A  68      -0.920  24.593  80.353  1.00  0.100          H  
ATOM   1022  HA  ILE A  68      -0.473  24.761  77.579  1.00  0.050          H  
ATOM   1023  HB  ILE A  68      -1.467  22.865  78.933  1.00  0.090          H  
ATOM   1024 1HG1 ILE A  68      -3.071  23.580  76.477  1.00  0.090          H  
ATOM   1025 2HG1 ILE A  68      -1.399  23.007  76.428  1.00  0.090          H  
ATOM   1026 1HG2 ILE A  68      -3.902  22.821  79.311  1.00  0.090          H  
ATOM   1027 2HG2 ILE A  68      -3.159  24.159  80.174  1.00  0.090          H  
ATOM   1028 3HG2 ILE A  68      -4.051  24.460  78.677  1.00  0.090          H  
ATOM   1029 1HD1 ILE A  68      -2.939  21.187  75.985  1.00  0.090          H  
ATOM   1030 2HD1 ILE A  68      -2.065  20.912  77.506  1.00  0.090          H  
ATOM   1031 3HD1 ILE A  68      -3.749  21.441  77.534  1.00  0.090          H  
ATOM   1032  N   LYS A  69      -2.744  26.841  78.658  1.00  0.080          N  
ATOM   1033  CA  LYS A  69      -3.631  27.948  78.350  1.00  0.140          C  
ATOM   1034  C   LYS A  69      -2.961  28.965  77.441  1.00  0.160          C  
ATOM   1035  O   LYS A  69      -3.626  29.686  76.682  1.00  0.240          O  
ATOM   1036  CB  LYS A  69      -4.094  28.634  79.635  1.00  0.170          C  
ATOM   1037  CG  LYS A  69      -5.062  27.795  80.503  1.00  0.170          C  
ATOM   1038  CD  LYS A  69      -5.491  28.571  81.743  1.00  0.170          C  
ATOM   1039  CE  LYS A  69      -6.499  27.794  82.570  1.00  0.170          C  
ATOM   1040  NZ  LYS A  69      -6.909  28.539  83.799  1.00  0.170          N  
ATOM   1041  H   LYS A  69      -2.505  26.702  79.641  1.00  0.100          H  
ATOM   1042  HA  LYS A  69      -4.494  27.548  77.828  1.00  0.170          H  
ATOM   1043 1HB  LYS A  69      -3.225  28.878  80.240  1.00  0.210          H  
ATOM   1044 2HB  LYS A  69      -4.573  29.576  79.390  1.00  0.210          H  
ATOM   1045 1HG  LYS A  69      -5.933  27.504  79.931  1.00  0.210          H  
ATOM   1046 2HG  LYS A  69      -4.559  26.887  80.814  1.00  0.210          H  
ATOM   1047 1HD  LYS A  69      -4.609  28.775  82.352  1.00  0.210          H  
ATOM   1048 2HD  LYS A  69      -5.930  29.521  81.448  1.00  0.210          H  
ATOM   1049 1HE  LYS A  69      -7.381  27.601  81.964  1.00  0.210          H  
ATOM   1050 2HE  LYS A  69      -6.060  26.848  82.857  1.00  0.210          H  
ATOM   1051 1HZ  LYS A  69      -7.579  27.989  84.320  1.00  0.210          H  
ATOM   1052 2HZ  LYS A  69      -6.101  28.722  84.381  1.00  0.210          H  
ATOM   1053 3HZ  LYS A  69      -7.332  29.418  83.534  1.00  0.210          H  
ATOM   1054  N   ASN A  70      -1.625  28.973  77.441  1.00  0.130          N  
ATOM   1055  CA  ASN A  70      -0.887  29.893  76.611  1.00  0.180          C  
ATOM   1056  C   ASN A  70      -1.240  29.678  75.145  1.00  0.190          C  
ATOM   1057  O   ASN A  70      -1.185  30.630  74.363  1.00  0.240          O  
ATOM   1058  CB  ASN A  70       0.603  29.735  76.832  1.00  0.230          C  
ATOM   1059  CG  ASN A  70       1.060  30.298  78.158  1.00  0.230          C  
ATOM   1060  OD1 ASN A  70       0.383  31.124  78.784  1.00  0.230          O  
ATOM   1061  ND2 ASN A  70       2.210  29.862  78.600  1.00  0.230          N  
ATOM   1062  H   ASN A  70      -1.106  28.329  78.049  1.00  0.160          H  
ATOM   1063  HA  ASN A  70      -1.178  30.909  76.876  1.00  0.220          H  
ATOM   1064 1HB  ASN A  70       0.857  28.673  76.796  1.00  0.280          H  
ATOM   1065 2HB  ASN A  70       1.145  30.229  76.029  1.00  0.280          H  
ATOM   1066 1HD2 ASN A  70       2.568  30.196  79.470  1.00  0.280          H  
ATOM   1067 2HD2 ASN A  70       2.729  29.191  78.071  1.00  0.280          H  
ATOM   1068  N   THR A  71      -1.614  28.445  74.753  1.00  0.150          N  
ATOM   1069  CA  THR A  71      -1.970  28.192  73.370  1.00  0.140          C  
ATOM   1070  C   THR A  71      -3.461  27.846  73.233  1.00  0.120          C  
ATOM   1071  O   THR A  71      -4.008  27.953  72.136  1.00  0.120          O  
ATOM   1072  CB  THR A  71      -1.108  27.056  72.772  1.00  0.200          C  
ATOM   1073  OG1 THR A  71      -1.361  25.822  73.460  1.00  0.200          O  
ATOM   1074  CG2 THR A  71       0.370  27.408  72.947  1.00  0.200          C  
ATOM   1075  H   THR A  71      -1.657  27.657  75.406  1.00  0.180          H  
ATOM   1076  HA  THR A  71      -1.783  29.091  72.785  1.00  0.170          H  
ATOM   1077  HB  THR A  71      -1.336  26.941  71.710  1.00  0.240          H  
ATOM   1078  HG1 THR A  71      -2.187  25.447  73.140  1.00  0.240          H  
ATOM   1079 1HG2 THR A  71       0.985  26.617  72.523  1.00  0.240          H  
ATOM   1080 2HG2 THR A  71       0.579  28.344  72.444  1.00  0.240          H  
ATOM   1081 3HG2 THR A  71       0.599  27.513  74.004  1.00  0.240          H  
ATOM   1082  N   THR A  72      -4.136  27.474  74.342  1.00  0.120          N  
ATOM   1083  CA  THR A  72      -5.547  27.059  74.270  1.00  0.110          C  
ATOM   1084  C   THR A  72      -6.661  27.985  74.830  1.00  0.190          C  
ATOM   1085  O   THR A  72      -7.823  27.583  74.768  1.00  0.240          O  
ATOM   1086  CB  THR A  72      -5.759  25.690  74.958  1.00  0.160          C  
ATOM   1087  OG1 THR A  72      -5.436  25.783  76.349  1.00  0.160          O  
ATOM   1088  CG2 THR A  72      -4.858  24.656  74.323  1.00  0.160          C  
ATOM   1089  H   THR A  72      -3.631  27.351  75.221  1.00  0.140          H  
ATOM   1090  HA  THR A  72      -5.776  26.915  73.214  1.00  0.130          H  
ATOM   1091  HB  THR A  72      -6.799  25.386  74.846  1.00  0.190          H  
ATOM   1092  HG1 THR A  72      -5.743  24.982  76.790  1.00  0.190          H  
ATOM   1093 1HG2 THR A  72      -5.014  23.694  74.807  1.00  0.190          H  
ATOM   1094 2HG2 THR A  72      -5.097  24.578  73.263  1.00  0.190          H  
ATOM   1095 3HG2 THR A  72      -3.821  24.956  74.444  1.00  0.190          H  
ATOM   1096  N   THR A  73      -6.396  29.188  75.390  1.00  0.340          N  
ATOM   1097  CA  THR A  73      -7.575  29.933  75.909  1.00  0.540          C  
ATOM   1098  C   THR A  73      -8.150  31.122  75.149  1.00  0.560          C  
ATOM   1099  O   THR A  73      -9.291  31.495  75.432  1.00  1.530          O  
ATOM   1100  CB  THR A  73      -7.364  30.439  77.331  1.00  0.680          C  
ATOM   1101  OG1 THR A  73      -6.228  31.314  77.369  1.00  0.680          O  
ATOM   1102  CG2 THR A  73      -7.196  29.297  78.213  1.00  0.680          C  
ATOM   1103  H   THR A  73      -5.442  29.529  75.533  1.00  0.410          H  
ATOM   1104  HA  THR A  73      -8.392  29.219  75.980  1.00  0.650          H  
ATOM   1105  HB  THR A  73      -8.239  31.003  77.648  1.00  0.810          H  
ATOM   1106  HG1 THR A  73      -6.166  31.722  78.238  1.00  0.810          H  
ATOM   1107 1HG2 THR A  73      -7.056  29.646  79.227  1.00  0.810          H  
ATOM   1108 2HG2 THR A  73      -8.080  28.665  78.163  1.00  0.810          H  
ATOM   1109 3HG2 THR A  73      -6.351  28.744  77.888  1.00  0.810          H  
ATOM   1110  N   THR A  74      -7.423  31.746  74.249  1.00  0.600          N  
ATOM   1111  CA  THR A  74      -7.989  32.900  73.550  1.00  0.470          C  
ATOM   1112  C   THR A  74      -7.696  32.784  72.070  1.00  0.460          C  
ATOM   1113  O   THR A  74      -6.552  32.557  71.685  1.00  0.820          O  
ATOM   1114  CB  THR A  74      -7.422  34.233  74.113  1.00  0.710          C  
ATOM   1115  OG1 THR A  74      -7.711  34.316  75.511  1.00  0.710          O  
ATOM   1116  CG2 THR A  74      -8.066  35.452  73.422  1.00  0.710          C  
ATOM   1117  H   THR A  74      -6.491  31.415  74.046  1.00  0.720          H  
ATOM   1118  HA  THR A  74      -9.072  32.902  73.673  1.00  0.560          H  
ATOM   1119  HB  THR A  74      -6.343  34.262  73.963  1.00  0.850          H  
ATOM   1120  HG1 THR A  74      -7.260  33.594  75.963  1.00  0.850          H  
ATOM   1121 1HG2 THR A  74      -7.656  36.367  73.846  1.00  0.850          H  
ATOM   1122 2HG2 THR A  74      -7.865  35.433  72.371  1.00  0.850          H  
ATOM   1123 3HG2 THR A  74      -9.142  35.433  73.579  1.00  0.850          H  
ATOM   1124  N   GLN A  75      -8.709  32.978  71.248  1.00  0.110          N  
ATOM   1125  CA  GLN A  75      -8.545  32.973  69.806  1.00  0.160          C  
ATOM   1126  C   GLN A  75      -7.605  34.099  69.410  1.00  0.080          C  
ATOM   1127  O   GLN A  75      -7.690  35.188  69.974  1.00  0.070          O  
ATOM   1128  CB  GLN A  75      -9.903  33.149  69.135  1.00  0.200          C  
ATOM   1129  CG  GLN A  75     -10.858  32.008  69.271  1.00  0.200          C  
ATOM   1130  CD  GLN A  75     -11.677  32.077  70.503  1.00  0.200          C  
ATOM   1131  OE1 GLN A  75     -11.269  32.709  71.498  1.00  0.200          O  
ATOM   1132  NE2 GLN A  75     -12.834  31.447  70.454  1.00  0.200          N  
ATOM   1133  H   GLN A  75      -9.635  33.133  71.646  1.00  0.130          H  
ATOM   1134  HA  GLN A  75      -8.101  32.036  69.494  1.00  0.190          H  
ATOM   1135 1HB  GLN A  75     -10.405  33.968  69.589  1.00  0.240          H  
ATOM   1136 2HB  GLN A  75      -9.770  33.388  68.117  1.00  0.240          H  
ATOM   1137 1HG  GLN A  75     -11.542  32.014  68.431  1.00  0.240          H  
ATOM   1138 2HG  GLN A  75     -10.309  31.094  69.292  1.00  0.240          H  
ATOM   1139 1HE2 GLN A  75     -13.444  31.446  71.243  1.00  0.240          H  
ATOM   1140 2HE2 GLN A  75     -13.103  30.952  69.599  1.00  0.240          H  
ATOM   1141  N   ILE A  76      -6.764  33.889  68.403  1.00  0.170          N  
ATOM   1142  CA  ILE A  76      -5.856  34.956  67.994  1.00  0.130          C  
ATOM   1143  C   ILE A  76      -6.530  36.276  67.609  1.00  0.110          C  
ATOM   1144  O   ILE A  76      -5.982  37.354  67.854  1.00  0.090          O  
ATOM   1145  CB  ILE A  76      -4.948  34.488  66.821  1.00  0.200          C  
ATOM   1146  CG1 ILE A  76      -3.827  35.503  66.529  1.00  0.200          C  
ATOM   1147  CG2 ILE A  76      -5.730  34.269  65.539  1.00  0.200          C  
ATOM   1148  CD1 ILE A  76      -2.849  35.749  67.627  1.00  0.200          C  
ATOM   1149  H   ILE A  76      -6.699  32.964  67.992  1.00  0.200          H  
ATOM   1150  HA  ILE A  76      -5.215  35.138  68.846  1.00  0.160          H  
ATOM   1151  HB  ILE A  76      -4.499  33.560  67.084  1.00  0.240          H  
ATOM   1152 1HG1 ILE A  76      -3.263  35.127  65.676  1.00  0.240          H  
ATOM   1153 2HG1 ILE A  76      -4.271  36.446  66.255  1.00  0.240          H  
ATOM   1154 1HG2 ILE A  76      -5.058  33.912  64.766  1.00  0.240          H  
ATOM   1155 2HG2 ILE A  76      -6.489  33.547  65.704  1.00  0.240          H  
ATOM   1156 3HG2 ILE A  76      -6.173  35.185  65.191  1.00  0.240          H  
ATOM   1157 1HD1 ILE A  76      -2.128  36.445  67.261  1.00  0.240          H  
ATOM   1158 2HD1 ILE A  76      -3.329  36.170  68.499  1.00  0.240          H  
ATOM   1159 3HD1 ILE A  76      -2.360  34.841  67.891  1.00  0.240          H  
ATOM   1160  N   LEU A  77      -7.699  36.223  66.994  1.00  0.140          N  
ATOM   1161  CA  LEU A  77      -8.298  37.463  66.557  1.00  0.160          C  
ATOM   1162  C   LEU A  77      -8.703  38.408  67.716  1.00  0.150          C  
ATOM   1163  O   LEU A  77      -8.452  39.606  67.595  1.00  0.160          O  
ATOM   1164  CB  LEU A  77      -9.445  37.123  65.589  1.00  0.220          C  
ATOM   1165  CG  LEU A  77      -8.983  36.465  64.219  1.00  0.220          C  
ATOM   1166  CD1 LEU A  77     -10.203  35.972  63.478  1.00  0.220          C  
ATOM   1167  CD2 LEU A  77      -8.181  37.460  63.347  1.00  0.220          C  
ATOM   1168  H   LEU A  77      -8.136  35.334  66.805  1.00  0.170          H  
ATOM   1169  HA  LEU A  77      -7.543  38.001  65.995  1.00  0.190          H  
ATOM   1170 1HB  LEU A  77     -10.114  36.415  66.046  1.00  0.260          H  
ATOM   1171 2HB  LEU A  77      -9.999  38.035  65.363  1.00  0.260          H  
ATOM   1172  HG  LEU A  77      -8.357  35.607  64.427  1.00  0.260          H  
ATOM   1173 1HD1 LEU A  77      -9.891  35.490  62.549  1.00  0.260          H  
ATOM   1174 2HD1 LEU A  77     -10.738  35.249  64.094  1.00  0.260          H  
ATOM   1175 3HD1 LEU A  77     -10.859  36.810  63.249  1.00  0.260          H  
ATOM   1176 1HD2 LEU A  77      -7.888  36.959  62.421  1.00  0.260          H  
ATOM   1177 2HD2 LEU A  77      -8.801  38.324  63.110  1.00  0.260          H  
ATOM   1178 3HD2 LEU A  77      -7.284  37.793  63.854  1.00  0.260          H  
ATOM   1179  N   PRO A  78      -9.423  37.973  68.795  1.00  0.140          N  
ATOM   1180  CA  PRO A  78      -9.661  38.775  69.989  1.00  0.140          C  
ATOM   1181  C   PRO A  78      -8.403  38.951  70.846  1.00  0.110          C  
ATOM   1182  O   PRO A  78      -8.287  39.944  71.576  1.00  0.110          O  
ATOM   1183  CB  PRO A  78     -10.770  38.005  70.719  1.00  0.210          C  
ATOM   1184  CG  PRO A  78     -10.650  36.604  70.232  1.00  0.210          C  
ATOM   1185  CD  PRO A  78     -10.207  36.735  68.769  1.00  0.210          C  
ATOM   1186  HA  PRO A  78     -10.034  39.760  69.673  1.00  0.170          H  
ATOM   1187 1HB  PRO A  78     -10.623  38.083  71.807  1.00  0.250          H  
ATOM   1188 2HB  PRO A  78     -11.749  38.453  70.495  1.00  0.250          H  
ATOM   1189 1HG  PRO A  78      -9.924  36.052  70.849  1.00  0.250          H  
ATOM   1190 2HG  PRO A  78     -11.612  36.079  70.341  1.00  0.250          H  
ATOM   1191 1HD  PRO A  78      -9.633  35.892  68.504  1.00  0.250          H  
ATOM   1192 2HD  PRO A  78     -11.086  36.855  68.126  1.00  0.250          H  
ATOM   1193  N   SER A  79      -7.424  38.045  70.709  1.00  0.080          N  
ATOM   1194  CA  SER A  79      -6.195  38.160  71.471  1.00  0.030          C  
ATOM   1195  C   SER A  79      -5.521  39.470  71.112  1.00  0.020          C  
ATOM   1196  O   SER A  79      -5.076  40.228  71.982  1.00  0.060          O  
ATOM   1197  CB  SER A  79      -5.271  36.995  71.200  1.00  0.060          C  
ATOM   1198  OG  SER A  79      -4.108  37.073  71.964  1.00  0.060          O  
ATOM   1199  H   SER A  79      -7.543  37.186  70.162  1.00  0.100          H  
ATOM   1200  HA  SER A  79      -6.440  38.153  72.528  1.00  0.040          H  
ATOM   1201 1HB  SER A  79      -5.779  36.060  71.404  1.00  0.070          H  
ATOM   1202 2HB  SER A  79      -5.005  36.999  70.160  1.00  0.070          H  
ATOM   1203  HG  SER A  79      -3.669  36.236  71.842  1.00  0.070          H  
ATOM   1204  N   LYS A  80      -5.436  39.758  69.818  1.00  0.030          N  
ATOM   1205  CA  LYS A  80      -4.791  40.989  69.412  1.00  0.050          C  
ATOM   1206  C   LYS A  80      -5.228  42.226  70.249  1.00  0.090          C  
ATOM   1207  O   LYS A  80      -4.364  42.795  70.924  1.00  0.120          O  
ATOM   1208  CB  LYS A  80      -4.939  41.191  67.897  1.00  0.060          C  
ATOM   1209  CG  LYS A  80      -4.102  40.211  67.082  1.00  0.060          C  
ATOM   1210  CD  LYS A  80      -4.220  40.452  65.587  1.00  0.060          C  
ATOM   1211  CE  LYS A  80      -3.534  39.342  64.797  1.00  0.060          C  
ATOM   1212  NZ  LYS A  80      -2.069  39.279  65.060  1.00  0.060          N  
ATOM   1213  H   LYS A  80      -5.778  39.071  69.134  1.00  0.040          H  
ATOM   1214  HA  LYS A  80      -3.740  40.860  69.594  1.00  0.060          H  
ATOM   1215 1HB  LYS A  80      -5.957  41.006  67.579  1.00  0.070          H  
ATOM   1216 2HB  LYS A  80      -4.670  42.211  67.621  1.00  0.070          H  
ATOM   1217 1HG  LYS A  80      -3.066  40.305  67.377  1.00  0.070          H  
ATOM   1218 2HG  LYS A  80      -4.422  39.199  67.301  1.00  0.070          H  
ATOM   1219 1HD  LYS A  80      -5.275  40.490  65.308  1.00  0.070          H  
ATOM   1220 2HD  LYS A  80      -3.755  41.407  65.338  1.00  0.070          H  
ATOM   1221 1HE  LYS A  80      -3.984  38.398  65.072  1.00  0.070          H  
ATOM   1222 2HE  LYS A  80      -3.692  39.510  63.732  1.00  0.070          H  
ATOM   1223 1HZ  LYS A  80      -1.662  38.530  64.523  1.00  0.070          H  
ATOM   1224 2HZ  LYS A  80      -1.644  40.149  64.789  1.00  0.070          H  
ATOM   1225 3HZ  LYS A  80      -1.896  39.117  66.052  1.00  0.070          H  
ATOM   1226  N   PRO A  81      -6.507  42.690  70.279  1.00  0.090          N  
ATOM   1227  CA  PRO A  81      -6.917  43.789  71.148  1.00  0.190          C  
ATOM   1228  C   PRO A  81      -6.819  43.482  72.660  1.00  0.150          C  
ATOM   1229  O   PRO A  81      -6.519  44.381  73.443  1.00  0.140          O  
ATOM   1230  CB  PRO A  81      -8.363  44.055  70.694  1.00  0.290          C  
ATOM   1231  CG  PRO A  81      -8.814  42.777  70.023  1.00  0.290          C  
ATOM   1232  CD  PRO A  81      -7.557  42.209  69.378  1.00  0.290          C  
ATOM   1233  HA  PRO A  81      -6.293  44.663  70.908  1.00  0.230          H  
ATOM   1234 1HB  PRO A  81      -8.985  44.311  71.566  1.00  0.340          H  
ATOM   1235 2HB  PRO A  81      -8.390  44.922  70.018  1.00  0.340          H  
ATOM   1236 1HG  PRO A  81      -9.260  42.100  70.762  1.00  0.340          H  
ATOM   1237 2HG  PRO A  81      -9.601  42.990  69.283  1.00  0.340          H  
ATOM   1238 1HD  PRO A  81      -7.610  41.136  69.353  1.00  0.340          H  
ATOM   1239 2HD  PRO A  81      -7.434  42.635  68.374  1.00  0.340          H  
ATOM   1240  N   THR A  82      -6.893  42.206  73.063  1.00  0.160          N  
ATOM   1241  CA  THR A  82      -6.777  41.810  74.481  1.00  0.190          C  
ATOM   1242  C   THR A  82      -5.399  42.172  75.013  1.00  0.200          C  
ATOM   1243  O   THR A  82      -5.229  42.610  76.155  1.00  0.360          O  
ATOM   1244  CB  THR A  82      -7.046  40.298  74.679  1.00  0.250          C  
ATOM   1245  OG1 THR A  82      -8.393  39.985  74.269  1.00  0.250          O  
ATOM   1246  CG2 THR A  82      -6.863  39.889  76.132  1.00  0.250          C  
ATOM   1247  H   THR A  82      -7.152  41.467  72.403  1.00  0.190          H  
ATOM   1248  HA  THR A  82      -7.520  42.363  75.055  1.00  0.230          H  
ATOM   1249  HB  THR A  82      -6.355  39.739  74.086  1.00  0.300          H  
ATOM   1250  HG1 THR A  82      -8.482  40.125  73.303  1.00  0.300          H  
ATOM   1251 1HG2 THR A  82      -7.058  38.822  76.227  1.00  0.300          H  
ATOM   1252 2HG2 THR A  82      -5.845  40.096  76.460  1.00  0.300          H  
ATOM   1253 3HG2 THR A  82      -7.562  40.444  76.754  1.00  0.300          H  
ATOM   1254  N   THR A  83      -4.415  41.953  74.163  1.00  0.210          N  
ATOM   1255  CA  THR A  83      -3.014  42.180  74.424  1.00  0.230          C  
ATOM   1256  C   THR A  83      -2.568  43.595  74.026  1.00  0.220          C  
ATOM   1257  O   THR A  83      -1.372  43.899  74.046  1.00  0.240          O  
ATOM   1258  CB  THR A  83      -2.202  41.090  73.716  1.00  0.310          C  
ATOM   1259  OG1 THR A  83      -2.507  41.110  72.317  1.00  0.310          O  
ATOM   1260  CG2 THR A  83      -2.537  39.719  74.282  1.00  0.310          C  
ATOM   1261  H   THR A  83      -4.665  41.554  73.253  1.00  0.250          H  
ATOM   1262  HA  THR A  83      -2.851  42.075  75.496  1.00  0.280          H  
ATOM   1263  HB  THR A  83      -1.140  41.287  73.851  1.00  0.380          H  
ATOM   1264  HG1 THR A  83      -3.490  41.045  72.197  1.00  0.380          H  
ATOM   1265 1HG2 THR A  83      -1.954  38.962  73.763  1.00  0.380          H  
ATOM   1266 2HG2 THR A  83      -2.306  39.698  75.345  1.00  0.380          H  
ATOM   1267 3HG2 THR A  83      -3.599  39.515  74.138  1.00  0.380          H  
ATOM   1268  N   LYS A  84      -3.546  44.456  73.687  1.00  0.190          N  
ATOM   1269  CA  LYS A  84      -3.372  45.850  73.304  1.00  0.180          C  
ATOM   1270  C   LYS A  84      -2.502  46.071  72.081  1.00  0.150          C  
ATOM   1271  O   LYS A  84      -1.706  47.015  72.052  1.00  0.160          O  
ATOM   1272  CB  LYS A  84      -2.798  46.648  74.480  1.00  0.260          C  
ATOM   1273  CG  LYS A  84      -3.663  46.623  75.732  1.00  0.260          C  
ATOM   1274  CD  LYS A  84      -3.071  47.487  76.836  1.00  0.260          C  
ATOM   1275  CE  LYS A  84      -3.915  47.427  78.103  1.00  0.260          C  
ATOM   1276  NZ  LYS A  84      -3.325  48.241  79.207  1.00  0.260          N  
ATOM   1277  H   LYS A  84      -4.515  44.136  73.693  1.00  0.230          H  
ATOM   1278  HA  LYS A  84      -4.363  46.247  73.071  1.00  0.220          H  
ATOM   1279 1HB  LYS A  84      -1.810  46.275  74.738  1.00  0.310          H  
ATOM   1280 2HB  LYS A  84      -2.684  47.689  74.184  1.00  0.310          H  
ATOM   1281 1HG  LYS A  84      -4.662  46.983  75.485  1.00  0.310          H  
ATOM   1282 2HG  LYS A  84      -3.749  45.595  76.089  1.00  0.310          H  
ATOM   1283 1HD  LYS A  84      -2.061  47.140  77.062  1.00  0.310          H  
ATOM   1284 2HD  LYS A  84      -3.012  48.520  76.495  1.00  0.310          H  
ATOM   1285 1HE  LYS A  84      -4.914  47.802  77.884  1.00  0.310          H  
ATOM   1286 2HE  LYS A  84      -3.992  46.390  78.431  1.00  0.310          H  
ATOM   1287 1HZ  LYS A  84      -3.912  48.174  80.027  1.00  0.310          H  
ATOM   1288 2HZ  LYS A  84      -2.401  47.893  79.427  1.00  0.310          H  
ATOM   1289 3HZ  LYS A  84      -3.260  49.207  78.918  1.00  0.310          H  
ATOM   1290  N   GLN A  85      -2.678  45.248  71.051  1.00  0.150          N  
ATOM   1291  CA  GLN A  85      -1.891  45.424  69.839  1.00  0.160          C  
ATOM   1292  C   GLN A  85      -2.389  46.587  69.010  1.00  0.130          C  
ATOM   1293  O   GLN A  85      -3.553  46.993  69.097  1.00  0.110          O  
ATOM   1294  CB  GLN A  85      -1.862  44.150  69.008  1.00  0.220          C  
ATOM   1295  CG  GLN A  85      -1.116  43.051  69.699  1.00  0.220          C  
ATOM   1296  CD  GLN A  85      -1.055  41.801  68.927  1.00  0.220          C  
ATOM   1297  OE1 GLN A  85      -0.868  41.796  67.699  1.00  0.220          O  
ATOM   1298  NE2 GLN A  85      -1.227  40.707  69.630  1.00  0.220          N  
ATOM   1299  H   GLN A  85      -3.347  44.474  71.113  1.00  0.180          H  
ATOM   1300  HA  GLN A  85      -0.863  45.644  70.130  1.00  0.190          H  
ATOM   1301 1HB  GLN A  85      -2.877  43.810  68.814  1.00  0.260          H  
ATOM   1302 2HB  GLN A  85      -1.380  44.349  68.048  1.00  0.260          H  
ATOM   1303 1HG  GLN A  85      -0.096  43.389  69.884  1.00  0.260          H  
ATOM   1304 2HG  GLN A  85      -1.610  42.843  70.647  1.00  0.260          H  
ATOM   1305 1HE2 GLN A  85      -1.217  39.804  69.165  1.00  0.260          H  
ATOM   1306 2HE2 GLN A  85      -1.409  40.776  70.634  1.00  0.260          H  
ATOM   1307  N   ARG A  86      -1.479  47.135  68.222  1.00  0.160          N  
ATOM   1308  CA  ARG A  86      -1.772  48.233  67.326  1.00  0.150          C  
ATOM   1309  C   ARG A  86      -2.187  47.689  65.987  1.00  0.100          C  
ATOM   1310  O   ARG A  86      -1.552  46.760  65.483  1.00  0.110          O  
ATOM   1311  CB  ARG A  86      -0.548  49.117  67.147  1.00  0.210          C  
ATOM   1312  CG  ARG A  86      -0.742  50.325  66.230  1.00  0.210          C  
ATOM   1313  CD  ARG A  86       0.475  51.159  66.151  1.00  0.210          C  
ATOM   1314  NE  ARG A  86       0.291  52.286  65.246  1.00  0.210          N  
ATOM   1315  CZ  ARG A  86       1.251  53.168  64.889  1.00  0.210          C  
ATOM   1316  NH1 ARG A  86       2.477  53.057  65.363  1.00  0.210          N  
ATOM   1317  NH2 ARG A  86       0.954  54.153  64.055  1.00  0.210          N  
ATOM   1318  H   ARG A  86      -0.548  46.707  68.201  1.00  0.190          H  
ATOM   1319  HA  ARG A  86      -2.590  48.822  67.741  1.00  0.180          H  
ATOM   1320 1HB  ARG A  86      -0.229  49.485  68.118  1.00  0.260          H  
ATOM   1321 2HB  ARG A  86       0.265  48.518  66.748  1.00  0.260          H  
ATOM   1322 1HG  ARG A  86      -0.967  49.989  65.216  1.00  0.260          H  
ATOM   1323 2HG  ARG A  86      -1.560  50.942  66.601  1.00  0.260          H  
ATOM   1324 1HD  ARG A  86       0.716  51.546  67.142  1.00  0.260          H  
ATOM   1325 2HD  ARG A  86       1.299  50.550  65.783  1.00  0.260          H  
ATOM   1326  HE  ARG A  86      -0.633  52.419  64.852  1.00  0.260          H  
ATOM   1327 1HH1 ARG A  86       2.712  52.311  65.998  1.00  0.260          H  
ATOM   1328 2HH1 ARG A  86       3.187  53.721  65.090  1.00  0.260          H  
ATOM   1329 1HH2 ARG A  86       0.015  54.241  63.690  1.00  0.260          H  
ATOM   1330 2HH2 ARG A  86       1.662  54.818  63.780  1.00  0.260          H  
ATOM   1331  N   GLN A  87      -3.218  48.278  65.379  1.00  0.100          N  
ATOM   1332  CA  GLN A  87      -3.596  47.831  64.051  1.00  0.180          C  
ATOM   1333  C   GLN A  87      -4.043  48.993  63.164  1.00  0.290          C  
ATOM   1334  O   GLN A  87      -4.725  49.911  63.625  1.00  0.470          O  
ATOM   1335  CB  GLN A  87      -4.698  46.774  64.149  1.00  0.220          C  
ATOM   1336  CG  GLN A  87      -6.032  47.236  64.657  1.00  0.220          C  
ATOM   1337  CD  GLN A  87      -7.012  46.082  64.705  1.00  0.220          C  
ATOM   1338  OE1 GLN A  87      -6.640  44.952  65.040  1.00  0.220          O  
ATOM   1339  NE2 GLN A  87      -8.266  46.350  64.365  1.00  0.220          N  
ATOM   1340  H   GLN A  87      -3.721  49.028  65.833  1.00  0.120          H  
ATOM   1341  HA  GLN A  87      -2.732  47.379  63.587  1.00  0.220          H  
ATOM   1342 1HB  GLN A  87      -4.840  46.322  63.211  1.00  0.260          H  
ATOM   1343 2HB  GLN A  87      -4.364  45.992  64.830  1.00  0.260          H  
ATOM   1344 1HG  GLN A  87      -5.913  47.637  65.662  1.00  0.260          H  
ATOM   1345 2HG  GLN A  87      -6.437  47.996  63.991  1.00  0.260          H  
ATOM   1346 1HE2 GLN A  87      -8.955  45.623  64.377  1.00  0.260          H  
ATOM   1347 2HE2 GLN A  87      -8.528  47.280  64.099  1.00  0.260          H  
ATOM   1348  N   ASN A  88      -3.721  48.904  61.872  1.00  0.180          N  
ATOM   1349  CA  ASN A  88      -4.091  49.915  60.880  1.00  0.240          C  
ATOM   1350  C   ASN A  88      -4.545  49.320  59.547  1.00  0.180          C  
ATOM   1351  O   ASN A  88      -3.780  48.628  58.864  1.00  0.150          O  
ATOM   1352  CB  ASN A  88      -2.936  50.864  60.635  1.00  0.310          C  
ATOM   1353  CG  ASN A  88      -3.330  51.991  59.728  1.00  0.310          C  
ATOM   1354  OD1 ASN A  88      -4.416  52.555  59.897  1.00  0.310          O  
ATOM   1355  ND2 ASN A  88      -2.488  52.325  58.784  1.00  0.310          N  
ATOM   1356  H   ASN A  88      -3.114  48.131  61.592  1.00  0.220          H  
ATOM   1357  HA  ASN A  88      -4.932  50.486  61.276  1.00  0.290          H  
ATOM   1358 1HB  ASN A  88      -2.592  51.273  61.585  1.00  0.370          H  
ATOM   1359 2HB  ASN A  88      -2.104  50.318  60.188  1.00  0.370          H  
ATOM   1360 1HD2 ASN A  88      -2.712  53.070  58.155  1.00  0.370          H  
ATOM   1361 2HD2 ASN A  88      -1.622  51.836  58.690  1.00  0.370          H  
ATOM   1362  N   LYS A  89      -5.807  49.547  59.182  1.00  0.170          N  
ATOM   1363  CA  LYS A  89      -6.332  48.962  57.950  1.00  0.110          C  
ATOM   1364  C   LYS A  89      -6.020  49.877  56.751  1.00  0.050          C  
ATOM   1365  O   LYS A  89      -6.468  51.023  56.738  1.00  0.070          O  
ATOM   1366  CB  LYS A  89      -7.854  48.762  58.084  1.00  0.180          C  
ATOM   1367  CG  LYS A  89      -8.525  47.971  56.945  1.00  0.180          C  
ATOM   1368  CD  LYS A  89      -8.982  48.871  55.761  1.00  0.180          C  
ATOM   1369  CE  LYS A  89      -9.507  48.057  54.585  1.00  0.180          C  
ATOM   1370  NZ  LYS A  89      -9.549  48.848  53.361  1.00  0.180          N  
ATOM   1371  H   LYS A  89      -6.396  50.129  59.765  1.00  0.200          H  
ATOM   1372  HA  LYS A  89      -5.885  47.985  57.831  1.00  0.130          H  
ATOM   1373 1HB  LYS A  89      -8.061  48.223  59.010  1.00  0.210          H  
ATOM   1374 2HB  LYS A  89      -8.344  49.731  58.152  1.00  0.210          H  
ATOM   1375 1HG  LYS A  89      -7.851  47.192  56.580  1.00  0.210          H  
ATOM   1376 2HG  LYS A  89      -9.402  47.492  57.357  1.00  0.210          H  
ATOM   1377 1HD  LYS A  89      -9.797  49.501  56.114  1.00  0.210          H  
ATOM   1378 2HD  LYS A  89      -8.217  49.506  55.403  1.00  0.210          H  
ATOM   1379 1HE  LYS A  89      -8.857  47.201  54.424  1.00  0.210          H  
ATOM   1380 2HE  LYS A  89     -10.506  47.715  54.795  1.00  0.210          H  
ATOM   1381 1HZ  LYS A  89      -9.890  48.275  52.594  1.00  0.210          H  
ATOM   1382 2HZ  LYS A  89     -10.142  49.649  53.483  1.00  0.210          H  
ATOM   1383 3HZ  LYS A  89      -8.570  49.138  53.191  1.00  0.210          H  
ATOM   1384  N   PRO A  90      -5.266  49.411  55.727  1.00  0.080          N  
ATOM   1385  CA  PRO A  90      -4.874  50.162  54.548  1.00  0.090          C  
ATOM   1386  C   PRO A  90      -5.982  50.225  53.487  1.00  0.100          C  
ATOM   1387  O   PRO A  90      -6.822  49.324  53.427  1.00  0.100          O  
ATOM   1388  CB  PRO A  90      -3.709  49.335  54.010  1.00  0.140          C  
ATOM   1389  CG  PRO A  90      -4.076  47.921  54.382  1.00  0.140          C  
ATOM   1390  CD  PRO A  90      -4.781  48.029  55.720  1.00  0.140          C  
ATOM   1391  HA  PRO A  90      -4.522  51.143  54.878  1.00  0.110          H  
ATOM   1392 1HB  PRO A  90      -3.617  49.472  52.912  1.00  0.160          H  
ATOM   1393 2HB  PRO A  90      -2.760  49.670  54.457  1.00  0.160          H  
ATOM   1394 1HG  PRO A  90      -4.731  47.488  53.603  1.00  0.160          H  
ATOM   1395 2HG  PRO A  90      -3.174  47.290  54.420  1.00  0.160          H  
ATOM   1396 1HD  PRO A  90      -5.627  47.337  55.718  1.00  0.160          H  
ATOM   1397 2HD  PRO A  90      -4.068  47.842  56.530  1.00  0.160          H  
ATOM   1398  N   PRO A  91      -5.988  51.240  52.623  1.00  0.120          N  
ATOM   1399  CA  PRO A  91      -6.705  51.284  51.364  1.00  0.130          C  
ATOM   1400  C   PRO A  91      -6.127  50.228  50.422  1.00  0.130          C  
ATOM   1401  O   PRO A  91      -4.979  49.822  50.590  1.00  0.130          O  
ATOM   1402  CB  PRO A  91      -6.450  52.713  50.865  1.00  0.200          C  
ATOM   1403  CG  PRO A  91      -6.068  53.497  52.101  1.00  0.200          C  
ATOM   1404  CD  PRO A  91      -5.354  52.506  52.998  1.00  0.200          C  
ATOM   1405  HA  PRO A  91      -7.776  51.110  51.542  1.00  0.160          H  
ATOM   1406 1HB  PRO A  91      -5.680  52.713  50.100  1.00  0.230          H  
ATOM   1407 2HB  PRO A  91      -7.360  53.105  50.387  1.00  0.230          H  
ATOM   1408 1HG  PRO A  91      -5.437  54.355  51.823  1.00  0.230          H  
ATOM   1409 2HG  PRO A  91      -6.969  53.915  52.576  1.00  0.230          H  
ATOM   1410 1HD  PRO A  91      -4.277  52.468  52.808  1.00  0.230          H  
ATOM   1411 2HD  PRO A  91      -5.599  52.778  54.038  1.00  0.230          H  
ATOM   1412  N   SER A  92      -6.920  49.802  49.439  1.00  0.130          N  
ATOM   1413  CA  SER A  92      -6.507  48.874  48.374  1.00  0.120          C  
ATOM   1414  C   SER A  92      -5.038  49.007  47.964  1.00  0.130          C  
ATOM   1415  O   SER A  92      -4.231  48.094  48.142  1.00  0.150          O  
ATOM   1416  CB  SER A  92      -7.361  49.112  47.150  1.00  0.170          C  
ATOM   1417  OG  SER A  92      -7.110  50.394  46.607  1.00  0.170          O  
ATOM   1418  H   SER A  92      -7.859  50.166  49.387  1.00  0.160          H  
ATOM   1419  HA  SER A  92      -6.675  47.858  48.730  1.00  0.140          H  
ATOM   1420 1HB  SER A  92      -7.147  48.344  46.404  1.00  0.210          H  
ATOM   1421 2HB  SER A  92      -8.413  49.022  47.416  1.00  0.210          H  
ATOM   1422  HG  SER A  92      -7.702  50.475  45.843  1.00  0.210          H  
ATOM   1423  N   LYS A  93      -4.710  50.121  47.316  1.00  0.180          N  
ATOM   1424  CA  LYS A  93      -3.339  50.377  46.884  1.00  0.200          C  
ATOM   1425  C   LYS A  93      -2.667  49.218  46.113  1.00  0.220          C  
ATOM   1426  O   LYS A  93      -1.520  48.851  46.444  1.00  0.220          O  
ATOM   1427  CB  LYS A  93      -2.495  50.747  48.100  1.00  0.270          C  
ATOM   1428  CG  LYS A  93      -2.841  52.018  48.775  1.00  0.270          C  
ATOM   1429  CD  LYS A  93      -1.849  52.295  49.890  1.00  0.270          C  
ATOM   1430  CE  LYS A  93      -2.150  53.595  50.607  1.00  0.270          C  
ATOM   1431  NZ  LYS A  93      -1.192  53.844  51.729  1.00  0.270          N  
ATOM   1432  H   LYS A  93      -5.451  50.801  47.161  1.00  0.220          H  
ATOM   1433  HA  LYS A  93      -3.361  51.242  46.219  1.00  0.240          H  
ATOM   1434 1HB  LYS A  93      -2.653  49.990  48.861  1.00  0.330          H  
ATOM   1435 2HB  LYS A  93      -1.476  50.738  47.873  1.00  0.330          H  
ATOM   1436 1HG  LYS A  93      -2.841  52.837  48.058  1.00  0.330          H  
ATOM   1437 2HG  LYS A  93      -3.823  51.917  49.194  1.00  0.330          H  
ATOM   1438 1HD  LYS A  93      -1.889  51.471  50.610  1.00  0.330          H  
ATOM   1439 2HD  LYS A  93      -0.841  52.340  49.475  1.00  0.330          H  
ATOM   1440 1HE  LYS A  93      -2.085  54.418  49.898  1.00  0.330          H  
ATOM   1441 2HE  LYS A  93      -3.156  53.555  51.003  1.00  0.330          H  
ATOM   1442 1HZ  LYS A  93      -1.421  54.718  52.185  1.00  0.330          H  
ATOM   1443 2HZ  LYS A  93      -1.252  53.087  52.398  1.00  0.330          H  
ATOM   1444 3HZ  LYS A  93      -0.251  53.895  51.364  1.00  0.330          H  
ATOM   1445  N   PRO A  94      -3.282  48.683  45.017  1.00  0.230          N  
ATOM   1446  CA  PRO A  94      -2.803  47.528  44.258  1.00  0.240          C  
ATOM   1447  C   PRO A  94      -1.317  47.591  43.934  1.00  0.250          C  
ATOM   1448  O   PRO A  94      -0.631  46.572  44.002  1.00  0.260          O  
ATOM   1449  CB  PRO A  94      -3.619  47.629  42.962  1.00  0.360          C  
ATOM   1450  CG  PRO A  94      -4.903  48.273  43.381  1.00  0.360          C  
ATOM   1451  CD  PRO A  94      -4.488  49.317  44.402  1.00  0.360          C  
ATOM   1452  HA  PRO A  94      -3.044  46.608  44.809  1.00  0.290          H  
ATOM   1453 1HB  PRO A  94      -3.067  48.210  42.211  1.00  0.430          H  
ATOM   1454 2HB  PRO A  94      -3.764  46.623  42.539  1.00  0.430          H  
ATOM   1455 1HG  PRO A  94      -5.417  48.710  42.509  1.00  0.430          H  
ATOM   1456 2HG  PRO A  94      -5.583  47.519  43.804  1.00  0.430          H  
ATOM   1457 1HD  PRO A  94      -4.232  50.275  43.926  1.00  0.430          H  
ATOM   1458 2HD  PRO A  94      -5.314  49.402  45.062  1.00  0.430          H  
ATOM   1459  N   ASN A  95      -0.800  48.785  43.616  1.00  0.260          N  
ATOM   1460  CA  ASN A  95       0.624  48.898  43.353  1.00  0.260          C  
ATOM   1461  C   ASN A  95       1.169  50.120  44.070  1.00  0.230          C  
ATOM   1462  O   ASN A  95       2.026  50.832  43.540  1.00  0.210          O  
ATOM   1463  CB  ASN A  95       0.885  49.010  41.860  1.00  0.360          C  
ATOM   1464  CG  ASN A  95       0.513  47.768  41.084  1.00  0.360          C  
ATOM   1465  OD1 ASN A  95       1.235  46.764  41.092  1.00  0.360          O  
ATOM   1466  ND2 ASN A  95      -0.605  47.822  40.402  1.00  0.360          N  
ATOM   1467  H   ASN A  95      -1.383  49.610  43.554  1.00  0.310          H  
ATOM   1468  HA  ASN A  95       1.137  48.023  43.752  1.00  0.310          H  
ATOM   1469 1HB  ASN A  95       0.321  49.854  41.462  1.00  0.440          H  
ATOM   1470 2HB  ASN A  95       1.941  49.217  41.692  1.00  0.440          H  
ATOM   1471 1HD2 ASN A  95      -0.901  47.030  39.867  1.00  0.440          H  
ATOM   1472 2HD2 ASN A  95      -1.159  48.652  40.418  1.00  0.440          H  
ATOM   1473  N   ASN A  96       0.697  50.332  45.297  1.00  0.200          N  
ATOM   1474  CA  ASN A  96       1.153  51.458  46.100  1.00  0.150          C  
ATOM   1475  C   ASN A  96       1.498  51.010  47.521  1.00  0.150          C  
ATOM   1476  O   ASN A  96       2.247  51.672  48.250  1.00  0.120          O  
ATOM   1477  CB  ASN A  96       0.099  52.550  46.090  1.00  0.230          C  
ATOM   1478  CG  ASN A  96      -0.156  53.087  44.727  1.00  0.230          C  
ATOM   1479  OD1 ASN A  96      -1.139  52.679  44.086  1.00  0.230          O  
ATOM   1480  ND2 ASN A  96       0.668  53.987  44.266  1.00  0.230          N  
ATOM   1481  H   ASN A  96      -0.012  49.692  45.660  1.00  0.240          H  
ATOM   1482  HA  ASN A  96       2.066  51.855  45.657  1.00  0.180          H  
ATOM   1483 1HB  ASN A  96      -0.820  52.184  46.447  1.00  0.280          H  
ATOM   1484 2HB  ASN A  96       0.405  53.365  46.745  1.00  0.280          H  
ATOM   1485 1HD2 ASN A  96       0.529  54.374  43.354  1.00  0.280          H  
ATOM   1486 2HD2 ASN A  96       1.444  54.286  44.821  1.00  0.280          H  
ATOM   1487  N   ASP A  97       0.974  49.848  47.921  1.00  0.180          N  
ATOM   1488  CA  ASP A  97       1.146  49.359  49.285  1.00  0.150          C  
ATOM   1489  C   ASP A  97       2.521  48.729  49.456  1.00  0.180          C  
ATOM   1490  O   ASP A  97       2.651  47.512  49.585  1.00  0.220          O  
ATOM   1491  CB  ASP A  97       0.073  48.313  49.598  1.00  0.220          C  
ATOM   1492  CG  ASP A  97      -0.053  47.916  51.079  1.00  0.220          C  
ATOM   1493  OD1 ASP A  97       0.515  48.572  51.928  1.00  0.220          O  
ATOM   1494  OD2 ASP A  97      -0.766  46.945  51.339  1.00  0.220          O  
ATOM   1495  H   ASP A  97       0.343  49.340  47.301  1.00  0.220          H  
ATOM   1496  HA  ASP A  97       1.052  50.199  49.975  1.00  0.180          H  
ATOM   1497 1HB  ASP A  97      -0.886  48.668  49.255  1.00  0.270          H  
ATOM   1498 2HB  ASP A  97       0.293  47.413  49.021  1.00  0.270          H  
ATOM   1499  N   PHE A  98       3.536  49.585  49.508  1.00  0.190          N  
ATOM   1500  CA  PHE A  98       4.952  49.216  49.566  1.00  0.310          C  
ATOM   1501  C   PHE A  98       5.352  48.397  50.789  1.00  0.150          C  
ATOM   1502  O   PHE A  98       6.445  47.830  50.826  1.00  0.070          O  
ATOM   1503  CB  PHE A  98       5.821  50.465  49.476  1.00  0.390          C  
ATOM   1504  CG  PHE A  98       5.728  51.366  50.659  1.00  0.390          C  
ATOM   1505  CD1 PHE A  98       6.566  51.194  51.748  1.00  0.390          C  
ATOM   1506  CD2 PHE A  98       4.804  52.397  50.686  1.00  0.390          C  
ATOM   1507  CE1 PHE A  98       6.487  52.032  52.826  1.00  0.390          C  
ATOM   1508  CE2 PHE A  98       4.724  53.235  51.768  1.00  0.390          C  
ATOM   1509  CZ  PHE A  98       5.568  53.054  52.837  1.00  0.390          C  
ATOM   1510  H   PHE A  98       3.277  50.567  49.391  1.00  0.230          H  
ATOM   1511  HA  PHE A  98       5.164  48.608  48.685  1.00  0.370          H  
ATOM   1512 1HB  PHE A  98       6.861  50.173  49.350  1.00  0.460          H  
ATOM   1513 2HB  PHE A  98       5.532  51.035  48.593  1.00  0.460          H  
ATOM   1514  HD1 PHE A  98       7.298  50.382  51.741  1.00  0.460          H  
ATOM   1515  HD2 PHE A  98       4.136  52.548  49.832  1.00  0.460          H  
ATOM   1516  HE1 PHE A  98       7.153  51.884  53.676  1.00  0.460          H  
ATOM   1517  HE2 PHE A  98       3.995  54.044  51.776  1.00  0.460          H  
ATOM   1518  HZ  PHE A  98       5.507  53.719  53.696  1.00  0.460          H  
ATOM   1519  N   HIS A  99       4.481  48.335  51.780  1.00  0.220          N  
ATOM   1520  CA  HIS A  99       4.737  47.591  52.993  1.00  0.250          C  
ATOM   1521  C   HIS A  99       4.621  46.078  52.798  1.00  0.140          C  
ATOM   1522  O   HIS A  99       5.197  45.316  53.580  1.00  0.170          O  
ATOM   1523  CB  HIS A  99       3.737  47.998  54.069  1.00  0.340          C  
ATOM   1524  CG  HIS A  99       3.880  49.382  54.576  1.00  0.340          C  
ATOM   1525  ND1 HIS A  99       4.939  49.789  55.358  1.00  0.340          N  
ATOM   1526  CD2 HIS A  99       3.085  50.460  54.422  1.00  0.340          C  
ATOM   1527  CE1 HIS A  99       4.785  51.064  55.665  1.00  0.340          C  
ATOM   1528  NE2 HIS A  99       3.667  51.493  55.114  1.00  0.340          N  
ATOM   1529  H   HIS A  99       3.607  48.834  51.681  1.00  0.260          H  
ATOM   1530  HA  HIS A  99       5.742  47.811  53.348  1.00  0.300          H  
ATOM   1531 1HB  HIS A  99       2.726  47.896  53.667  1.00  0.410          H  
ATOM   1532 2HB  HIS A  99       3.824  47.318  54.914  1.00  0.410          H  
ATOM   1533  HD2 HIS A  99       2.151  50.498  53.858  1.00  0.410          H  
ATOM   1534  HE1 HIS A  99       5.465  51.661  56.271  1.00  0.410          H  
ATOM   1535  HE2 HIS A  99       3.297  52.431  55.181  1.00  0.410          H  
ATOM   1536  N   PHE A 100       3.850  45.615  51.796  1.00  0.090          N  
ATOM   1537  CA  PHE A 100       3.685  44.171  51.651  1.00  0.050          C  
ATOM   1538  C   PHE A 100       3.800  43.670  50.219  1.00  0.050          C  
ATOM   1539  O   PHE A 100       3.411  44.338  49.263  1.00  0.160          O  
ATOM   1540  CB  PHE A 100       2.345  43.729  52.244  1.00  0.090          C  
ATOM   1541  CG  PHE A 100       2.242  44.071  53.684  1.00  0.090          C  
ATOM   1542  CD1 PHE A 100       1.553  45.202  54.093  1.00  0.090          C  
ATOM   1543  CD2 PHE A 100       2.884  43.304  54.635  1.00  0.090          C  
ATOM   1544  CE1 PHE A 100       1.506  45.550  55.420  1.00  0.090          C  
ATOM   1545  CE2 PHE A 100       2.845  43.656  55.952  1.00  0.090          C  
ATOM   1546  CZ  PHE A 100       2.154  44.782  56.344  1.00  0.090          C  
ATOM   1547  H   PHE A 100       3.390  46.248  51.128  1.00  0.110          H  
ATOM   1548  HA  PHE A 100       4.477  43.685  52.220  1.00  0.060          H  
ATOM   1549 1HB  PHE A 100       1.528  44.218  51.710  1.00  0.100          H  
ATOM   1550 2HB  PHE A 100       2.229  42.657  52.136  1.00  0.100          H  
ATOM   1551  HD1 PHE A 100       1.048  45.830  53.340  1.00  0.100          H  
ATOM   1552  HD2 PHE A 100       3.441  42.422  54.329  1.00  0.100          H  
ATOM   1553  HE1 PHE A 100       0.963  46.441  55.727  1.00  0.100          H  
ATOM   1554  HE2 PHE A 100       3.361  43.045  56.698  1.00  0.100          H  
ATOM   1555  HZ  PHE A 100       2.129  45.046  57.385  1.00  0.100          H  
ATOM   1556  N   GLU A 101       4.284  42.442  50.076  1.00  0.060          N  
ATOM   1557  CA  GLU A 101       4.342  41.795  48.773  1.00  0.060          C  
ATOM   1558  C   GLU A 101       3.341  40.654  48.744  1.00  0.060          C  
ATOM   1559  O   GLU A 101       3.595  39.583  49.293  1.00  0.050          O  
ATOM   1560  CB  GLU A 101       5.759  41.296  48.475  1.00  0.080          C  
ATOM   1561  CG  GLU A 101       6.808  42.400  48.360  1.00  0.080          C  
ATOM   1562  CD  GLU A 101       8.192  41.877  48.007  1.00  0.080          C  
ATOM   1563  OE1 GLU A 101       8.357  40.682  47.940  1.00  0.080          O  
ATOM   1564  OE2 GLU A 101       9.073  42.678  47.797  1.00  0.080          O  
ATOM   1565  H   GLU A 101       4.610  41.940  50.889  1.00  0.070          H  
ATOM   1566  HA  GLU A 101       4.061  42.512  48.002  1.00  0.070          H  
ATOM   1567 1HB  GLU A 101       6.075  40.598  49.249  1.00  0.100          H  
ATOM   1568 2HB  GLU A 101       5.761  40.770  47.541  1.00  0.100          H  
ATOM   1569 1HG  GLU A 101       6.489  43.103  47.591  1.00  0.100          H  
ATOM   1570 2HG  GLU A 101       6.858  42.939  49.305  1.00  0.100          H  
ATOM   1571  N   VAL A 102       2.180  40.917  48.157  1.00  0.060          N  
ATOM   1572  CA  VAL A 102       1.078  39.963  48.144  1.00  0.060          C  
ATOM   1573  C   VAL A 102       0.666  39.667  46.715  1.00  0.070          C  
ATOM   1574  O   VAL A 102       0.439  40.585  45.923  1.00  0.080          O  
ATOM   1575  CB  VAL A 102      -0.118  40.501  48.961  1.00  0.080          C  
ATOM   1576  CG1 VAL A 102      -1.293  39.500  48.921  1.00  0.080          C  
ATOM   1577  CG2 VAL A 102       0.336  40.750  50.408  1.00  0.080          C  
ATOM   1578  H   VAL A 102       2.064  41.819  47.712  1.00  0.070          H  
ATOM   1579  HA  VAL A 102       1.412  39.030  48.600  1.00  0.070          H  
ATOM   1580  HB  VAL A 102      -0.464  41.435  48.521  1.00  0.100          H  
ATOM   1581 1HG1 VAL A 102      -2.124  39.899  49.497  1.00  0.100          H  
ATOM   1582 2HG1 VAL A 102      -1.620  39.337  47.893  1.00  0.100          H  
ATOM   1583 3HG1 VAL A 102      -0.973  38.551  49.352  1.00  0.100          H  
ATOM   1584 1HG2 VAL A 102      -0.496  41.139  50.993  1.00  0.100          H  
ATOM   1585 2HG2 VAL A 102       0.683  39.813  50.844  1.00  0.100          H  
ATOM   1586 3HG2 VAL A 102       1.143  41.470  50.413  1.00  0.100          H  
ATOM   1587  N   PHE A 103       0.570  38.386  46.393  1.00  0.070          N  
ATOM   1588  CA  PHE A 103       0.240  37.962  45.051  1.00  0.070          C  
ATOM   1589  C   PHE A 103      -0.953  37.029  45.092  1.00  0.070          C  
ATOM   1590  O   PHE A 103      -1.245  36.430  46.130  1.00  0.060          O  
ATOM   1591  CB  PHE A 103       1.456  37.291  44.430  1.00  0.100          C  
ATOM   1592  CG  PHE A 103       2.651  38.219  44.432  1.00  0.100          C  
ATOM   1593  CD1 PHE A 103       3.562  38.184  45.480  1.00  0.100          C  
ATOM   1594  CD2 PHE A 103       2.854  39.145  43.425  1.00  0.100          C  
ATOM   1595  CE1 PHE A 103       4.630  39.021  45.525  1.00  0.100          C  
ATOM   1596  CE2 PHE A 103       3.940  40.002  43.472  1.00  0.100          C  
ATOM   1597  CZ  PHE A 103       4.829  39.936  44.527  1.00  0.100          C  
ATOM   1598  H   PHE A 103       0.742  37.669  47.100  1.00  0.080          H  
ATOM   1599  HA  PHE A 103      -0.026  38.835  44.456  1.00  0.080          H  
ATOM   1600 1HB  PHE A 103       1.701  36.393  44.974  1.00  0.120          H  
ATOM   1601 2HB  PHE A 103       1.239  37.007  43.403  1.00  0.120          H  
ATOM   1602  HD1 PHE A 103       3.422  37.487  46.278  1.00  0.120          H  
ATOM   1603  HD2 PHE A 103       2.150  39.203  42.595  1.00  0.120          H  
ATOM   1604  HE1 PHE A 103       5.324  38.957  46.363  1.00  0.120          H  
ATOM   1605  HE2 PHE A 103       4.093  40.732  42.677  1.00  0.120          H  
ATOM   1606  HZ  PHE A 103       5.687  40.608  44.568  1.00  0.120          H  
ATOM   1607  N   ASN A 104      -1.646  36.902  43.971  1.00  0.080          N  
ATOM   1608  CA  ASN A 104      -2.785  36.015  43.933  1.00  0.070          C  
ATOM   1609  C   ASN A 104      -2.866  35.343  42.580  1.00  0.080          C  
ATOM   1610  O   ASN A 104      -2.097  35.659  41.670  1.00  0.200          O  
ATOM   1611  CB  ASN A 104      -4.028  36.868  44.182  1.00  0.100          C  
ATOM   1612  CG  ASN A 104      -5.204  36.175  44.751  1.00  0.100          C  
ATOM   1613  OD1 ASN A 104      -5.343  34.958  44.627  1.00  0.100          O  
ATOM   1614  ND2 ASN A 104      -6.073  36.944  45.356  1.00  0.100          N  
ATOM   1615  H   ASN A 104      -1.382  37.415  43.141  1.00  0.100          H  
ATOM   1616  HA  ASN A 104      -2.676  35.242  44.695  1.00  0.080          H  
ATOM   1617 1HB  ASN A 104      -3.761  37.686  44.854  1.00  0.120          H  
ATOM   1618 2HB  ASN A 104      -4.332  37.321  43.237  1.00  0.120          H  
ATOM   1619 1HD2 ASN A 104      -6.912  36.562  45.739  1.00  0.120          H  
ATOM   1620 2HD2 ASN A 104      -5.912  37.929  45.418  1.00  0.120          H  
ATOM   1621  N   PHE A 105      -3.848  34.485  42.428  1.00  0.100          N  
ATOM   1622  CA  PHE A 105      -4.071  33.764  41.201  1.00  0.070          C  
ATOM   1623  C   PHE A 105      -5.535  33.769  40.910  1.00  0.050          C  
ATOM   1624  O   PHE A 105      -6.343  33.421  41.770  1.00  0.090          O  
ATOM   1625  CB  PHE A 105      -3.601  32.320  41.295  1.00  0.110          C  
ATOM   1626  CG  PHE A 105      -3.871  31.607  40.027  1.00  0.110          C  
ATOM   1627  CD1 PHE A 105      -3.051  31.790  38.966  1.00  0.110          C  
ATOM   1628  CD2 PHE A 105      -4.968  30.785  39.879  1.00  0.110          C  
ATOM   1629  CE1 PHE A 105      -3.302  31.175  37.787  1.00  0.110          C  
ATOM   1630  CE2 PHE A 105      -5.217  30.170  38.676  1.00  0.110          C  
ATOM   1631  CZ  PHE A 105      -4.384  30.363  37.636  1.00  0.110          C  
ATOM   1632  H   PHE A 105      -4.456  34.310  43.223  1.00  0.120          H  
ATOM   1633  HA  PHE A 105      -3.549  34.267  40.387  1.00  0.080          H  
ATOM   1634 1HB  PHE A 105      -2.529  32.282  41.504  1.00  0.130          H  
ATOM   1635 2HB  PHE A 105      -4.121  31.806  42.107  1.00  0.130          H  
ATOM   1636  HD1 PHE A 105      -2.180  32.443  39.069  1.00  0.130          H  
ATOM   1637  HD2 PHE A 105      -5.642  30.639  40.727  1.00  0.130          H  
ATOM   1638  HE1 PHE A 105      -2.627  31.336  36.966  1.00  0.130          H  
ATOM   1639  HE2 PHE A 105      -6.076  29.532  38.551  1.00  0.130          H  
ATOM   1640  HZ  PHE A 105      -4.578  29.874  36.684  1.00  0.130          H  
ATOM   1641  N   VAL A 106      -5.887  34.170  39.703  1.00  0.060          N  
ATOM   1642  CA  VAL A 106      -7.279  34.221  39.348  1.00  0.050          C  
ATOM   1643  C   VAL A 106      -7.576  33.244  38.196  1.00  0.060          C  
ATOM   1644  O   VAL A 106      -7.191  33.506  37.058  1.00  0.110          O  
ATOM   1645  CB  VAL A 106      -7.648  35.658  38.993  1.00  0.070          C  
ATOM   1646  CG1 VAL A 106      -9.064  35.720  38.644  1.00  0.070          C  
ATOM   1647  CG2 VAL A 106      -7.360  36.559  40.206  1.00  0.070          C  
ATOM   1648  H   VAL A 106      -5.172  34.432  39.033  1.00  0.070          H  
ATOM   1649  HA  VAL A 106      -7.868  34.012  40.226  1.00  0.060          H  
ATOM   1650  HB  VAL A 106      -7.073  35.989  38.129  1.00  0.090          H  
ATOM   1651 1HG1 VAL A 106      -9.335  36.742  38.396  1.00  0.090          H  
ATOM   1652 2HG1 VAL A 106      -9.273  35.076  37.783  1.00  0.090          H  
ATOM   1653 3HG1 VAL A 106      -9.637  35.388  39.486  1.00  0.090          H  
ATOM   1654 1HG2 VAL A 106      -7.632  37.585  39.968  1.00  0.090          H  
ATOM   1655 2HG2 VAL A 106      -7.948  36.215  41.058  1.00  0.090          H  
ATOM   1656 3HG2 VAL A 106      -6.304  36.521  40.463  1.00  0.090          H  
ATOM   1657  N   PRO A 107      -8.240  32.112  38.476  1.00  0.040          N  
ATOM   1658  CA  PRO A 107      -8.587  31.032  37.573  1.00  0.130          C  
ATOM   1659  C   PRO A 107      -9.676  31.393  36.581  1.00  0.090          C  
ATOM   1660  O   PRO A 107     -10.460  32.305  36.822  1.00  0.070          O  
ATOM   1661  CB  PRO A 107      -9.141  29.976  38.496  1.00  0.200          C  
ATOM   1662  CG  PRO A 107      -8.745  30.372  39.863  1.00  0.200          C  
ATOM   1663  CD  PRO A 107      -8.643  31.824  39.866  1.00  0.200          C  
ATOM   1664  HA  PRO A 107      -7.684  30.684  37.049  1.00  0.160          H  
ATOM   1665 1HB  PRO A 107     -10.181  29.963  38.362  1.00  0.230          H  
ATOM   1666 2HB  PRO A 107      -8.760  28.986  38.211  1.00  0.230          H  
ATOM   1667 1HG  PRO A 107      -9.463  29.988  40.601  1.00  0.230          H  
ATOM   1668 2HG  PRO A 107      -7.816  29.975  40.124  1.00  0.230          H  
ATOM   1669 1HD  PRO A 107      -9.577  32.324  40.140  1.00  0.230          H  
ATOM   1670 2HD  PRO A 107      -7.844  31.986  40.584  1.00  0.230          H  
ATOM   1671  N   CYS A 108      -9.766  30.579  35.545  1.00  0.110          N  
ATOM   1672  CA  CYS A 108     -10.747  30.607  34.457  1.00  0.130          C  
ATOM   1673  C   CYS A 108     -11.423  31.957  34.147  1.00  0.110          C  
ATOM   1674  O   CYS A 108     -10.873  32.748  33.386  1.00  0.140          O  
ATOM   1675  CB  CYS A 108     -11.818  29.514  34.724  1.00  0.170          C  
ATOM   1676  SG  CYS A 108     -12.909  29.657  36.188  1.00  0.170          S  
ATOM   1677  H   CYS A 108      -9.047  29.872  35.471  1.00  0.130          H  
ATOM   1678  HA  CYS A 108     -10.218  30.308  33.550  1.00  0.160          H  
ATOM   1679 1HB  CYS A 108     -12.446  29.414  33.845  1.00  0.210          H  
ATOM   1680 2HB  CYS A 108     -11.311  28.584  34.863  1.00  0.210          H  
ATOM   1681  HG  CYS A 108     -11.956  29.585  37.139  1.00  0.210          H  
ATOM   1682  N   SER A 109     -12.604  32.213  34.694  1.00  0.070          N  
ATOM   1683  CA  SER A 109     -13.390  33.387  34.392  1.00  0.070          C  
ATOM   1684  C   SER A 109     -13.719  34.149  35.662  1.00  0.080          C  
ATOM   1685  O   SER A 109     -14.697  34.900  35.727  1.00  0.100          O  
ATOM   1686  CB  SER A 109     -14.636  32.978  33.636  1.00  0.100          C  
ATOM   1687  OG  SER A 109     -15.410  32.060  34.367  1.00  0.100          O  
ATOM   1688  H   SER A 109     -13.015  31.569  35.327  1.00  0.080          H  
ATOM   1689  HA  SER A 109     -12.799  34.043  33.752  1.00  0.080          H  
ATOM   1690 1HB  SER A 109     -15.229  33.861  33.408  1.00  0.120          H  
ATOM   1691 2HB  SER A 109     -14.342  32.528  32.685  1.00  0.120          H  
ATOM   1692  HG  SER A 109     -16.139  31.846  33.780  1.00  0.120          H  
ATOM   1693  N   ILE A 110     -12.901  33.929  36.675  1.00  0.070          N  
ATOM   1694  CA  ILE A 110     -13.015  34.613  37.944  1.00  0.090          C  
ATOM   1695  C   ILE A 110     -12.437  35.992  37.756  1.00  0.060          C  
ATOM   1696  O   ILE A 110     -11.435  36.162  37.068  1.00  0.050          O  
ATOM   1697  CB  ILE A 110     -12.324  33.827  39.072  1.00  0.120          C  
ATOM   1698  CG1 ILE A 110     -13.091  32.531  39.238  1.00  0.120          C  
ATOM   1699  CG2 ILE A 110     -12.297  34.638  40.376  1.00  0.120          C  
ATOM   1700  CD1 ILE A 110     -12.486  31.488  40.099  1.00  0.120          C  
ATOM   1701  H   ILE A 110     -12.101  33.299  36.537  1.00  0.080          H  
ATOM   1702  HA  ILE A 110     -14.062  34.725  38.199  1.00  0.110          H  
ATOM   1703  HB  ILE A 110     -11.310  33.583  38.770  1.00  0.140          H  
ATOM   1704 1HG1 ILE A 110     -14.013  32.796  39.652  1.00  0.140          H  
ATOM   1705 2HG1 ILE A 110     -13.258  32.095  38.257  1.00  0.140          H  
ATOM   1706 1HG2 ILE A 110     -11.809  34.076  41.164  1.00  0.140          H  
ATOM   1707 2HG2 ILE A 110     -11.765  35.557  40.225  1.00  0.140          H  
ATOM   1708 3HG2 ILE A 110     -13.301  34.858  40.672  1.00  0.140          H  
ATOM   1709 1HD1 ILE A 110     -13.156  30.630  40.142  1.00  0.140          H  
ATOM   1710 2HD1 ILE A 110     -11.555  31.191  39.681  1.00  0.140          H  
ATOM   1711 3HD1 ILE A 110     -12.330  31.859  41.104  1.00  0.140          H  
ATOM   1712  N   CYS A 111     -13.118  37.006  38.250  1.00  0.070          N  
ATOM   1713  CA  CYS A 111     -12.597  38.347  38.067  1.00  0.070          C  
ATOM   1714  C   CYS A 111     -12.996  39.240  39.212  1.00  0.070          C  
ATOM   1715  O   CYS A 111     -13.773  38.837  40.071  1.00  0.070          O  
ATOM   1716  CB  CYS A 111     -13.089  38.908  36.739  1.00  0.100          C  
ATOM   1717  SG  CYS A 111     -14.868  39.085  36.652  1.00  0.100          S  
ATOM   1718  H   CYS A 111     -13.988  36.840  38.762  1.00  0.080          H  
ATOM   1719  HA  CYS A 111     -11.509  38.297  38.037  1.00  0.080          H  
ATOM   1720 1HB  CYS A 111     -12.643  39.882  36.560  1.00  0.120          H  
ATOM   1721 2HB  CYS A 111     -12.776  38.247  35.929  1.00  0.120          H  
ATOM   1722  HG  CYS A 111     -15.158  37.792  36.820  1.00  0.120          H  
ATOM   1723  N   SER A 112     -12.465  40.452  39.263  1.00  0.070          N  
ATOM   1724  CA  SER A 112     -12.781  41.319  40.389  1.00  0.070          C  
ATOM   1725  C   SER A 112     -14.277  41.539  40.565  1.00  0.040          C  
ATOM   1726  O   SER A 112     -15.004  41.869  39.617  1.00  0.030          O  
ATOM   1727  CB  SER A 112     -12.101  42.660  40.202  1.00  0.100          C  
ATOM   1728  OG  SER A 112     -10.701  42.524  40.200  1.00  0.100          O  
ATOM   1729  H   SER A 112     -11.828  40.779  38.550  1.00  0.080          H  
ATOM   1730  HA  SER A 112     -12.398  40.865  41.301  1.00  0.080          H  
ATOM   1731 1HB  SER A 112     -12.429  43.105  39.264  1.00  0.120          H  
ATOM   1732 2HB  SER A 112     -12.407  43.331  41.006  1.00  0.120          H  
ATOM   1733  HG  SER A 112     -10.350  43.413  40.089  1.00  0.120          H  
ATOM   1734  N   ASN A 113     -14.727  41.424  41.811  1.00  0.050          N  
ATOM   1735  CA  ASN A 113     -16.117  41.653  42.155  1.00  0.040          C  
ATOM   1736  C   ASN A 113     -16.345  43.122  42.488  1.00  0.030          C  
ATOM   1737  O   ASN A 113     -15.411  43.927  42.539  1.00  0.070          O  
ATOM   1738  CB  ASN A 113     -16.499  40.795  43.364  1.00  0.060          C  
ATOM   1739  CG  ASN A 113     -17.978  40.487  43.480  1.00  0.060          C  
ATOM   1740  OD1 ASN A 113     -18.763  41.031  42.695  1.00  0.060          O  
ATOM   1741  ND2 ASN A 113     -18.359  39.672  44.429  1.00  0.060          N  
ATOM   1742  H   ASN A 113     -14.087  41.111  42.542  1.00  0.060          H  
ATOM   1743  HA  ASN A 113     -16.742  41.392  41.302  1.00  0.050          H  
ATOM   1744 1HB  ASN A 113     -15.919  39.884  43.358  1.00  0.070          H  
ATOM   1745 2HB  ASN A 113     -16.222  41.335  44.260  1.00  0.070          H  
ATOM   1746 1HD2 ASN A 113     -19.331  39.457  44.546  1.00  0.070          H  
ATOM   1747 2HD2 ASN A 113     -17.679  39.273  45.046  1.00  0.070          H  
ATOM   1748  N   ASN A 114     -17.587  43.442  42.791  1.00  0.030          N  
ATOM   1749  CA  ASN A 114     -17.955  44.757  43.241  1.00  0.020          C  
ATOM   1750  C   ASN A 114     -17.626  44.743  44.720  1.00  0.020          C  
ATOM   1751  O   ASN A 114     -17.460  43.663  45.282  1.00  0.030          O  
ATOM   1752  CB  ASN A 114     -19.425  45.012  43.002  1.00  0.030          C  
ATOM   1753  CG  ASN A 114     -19.755  45.108  41.556  1.00  0.030          C  
ATOM   1754  OD1 ASN A 114     -19.001  45.683  40.761  1.00  0.030          O  
ATOM   1755  ND2 ASN A 114     -20.874  44.553  41.185  1.00  0.030          N  
ATOM   1756  H   ASN A 114     -18.295  42.727  42.681  1.00  0.040          H  
ATOM   1757  HA  ASN A 114     -17.352  45.492  42.718  1.00  0.020          H  
ATOM   1758 1HB  ASN A 114     -20.002  44.194  43.439  1.00  0.040          H  
ATOM   1759 2HB  ASN A 114     -19.734  45.927  43.501  1.00  0.040          H  
ATOM   1760 1HD2 ASN A 114     -21.153  44.583  40.226  1.00  0.040          H  
ATOM   1761 2HD2 ASN A 114     -21.458  44.098  41.858  1.00  0.040          H  
ATOM   1762  N   PRO A 115     -17.401  45.871  45.380  1.00  0.050          N  
ATOM   1763  CA  PRO A 115     -17.271  45.896  46.815  1.00  0.060          C  
ATOM   1764  C   PRO A 115     -18.551  45.313  47.405  1.00  0.030          C  
ATOM   1765  O   PRO A 115     -19.641  45.677  46.959  1.00  0.050          O  
ATOM   1766  CB  PRO A 115     -17.132  47.399  47.102  1.00  0.090          C  
ATOM   1767  CG  PRO A 115     -16.553  47.977  45.814  1.00  0.090          C  
ATOM   1768  CD  PRO A 115     -17.196  47.159  44.702  1.00  0.090          C  
ATOM   1769  HA  PRO A 115     -16.385  45.321  47.120  1.00  0.070          H  
ATOM   1770 1HB  PRO A 115     -18.113  47.826  47.359  1.00  0.110          H  
ATOM   1771 2HB  PRO A 115     -16.476  47.556  47.970  1.00  0.110          H  
ATOM   1772 1HG  PRO A 115     -16.789  49.051  45.742  1.00  0.110          H  
ATOM   1773 2HG  PRO A 115     -15.456  47.893  45.819  1.00  0.110          H  
ATOM   1774 1HD  PRO A 115     -18.155  47.593  44.386  1.00  0.110          H  
ATOM   1775 2HD  PRO A 115     -16.474  47.076  43.879  1.00  0.110          H  
ATOM   1776  N   THR A 116     -18.444  44.483  48.447  1.00  0.030          N  
ATOM   1777  CA  THR A 116     -19.661  43.944  49.059  1.00  0.070          C  
ATOM   1778  C   THR A 116     -19.607  44.110  50.575  1.00  0.080          C  
ATOM   1779  O   THR A 116     -19.707  43.122  51.307  1.00  0.110          O  
ATOM   1780  CB  THR A 116     -19.879  42.443  48.800  1.00  0.080          C  
ATOM   1781  OG1 THR A 116     -18.789  41.728  49.347  1.00  0.080          O  
ATOM   1782  CG2 THR A 116     -19.963  42.164  47.291  1.00  0.080          C  
ATOM   1783  H   THR A 116     -17.538  44.194  48.779  1.00  0.040          H  
ATOM   1784  HA  THR A 116     -20.526  44.496  48.690  1.00  0.080          H  
ATOM   1785  HB  THR A 116     -20.802  42.121  49.282  1.00  0.100          H  
ATOM   1786  HG1 THR A 116     -18.882  41.831  50.337  1.00  0.100          H  
ATOM   1787 1HG2 THR A 116     -20.112  41.100  47.127  1.00  0.100          H  
ATOM   1788 2HG2 THR A 116     -20.796  42.721  46.863  1.00  0.100          H  
ATOM   1789 3HG2 THR A 116     -19.042  42.473  46.812  1.00  0.100          H  
ATOM   1790  N   CYS A 117     -19.470  45.362  51.022  1.00  0.080          N  
ATOM   1791  CA  CYS A 117     -19.461  45.774  52.433  1.00  0.080          C  
ATOM   1792  C   CYS A 117     -18.432  45.118  53.363  1.00  0.020          C  
ATOM   1793  O   CYS A 117     -18.758  44.798  54.508  1.00  0.080          O  
ATOM   1794  CB  CYS A 117     -20.846  45.533  53.030  1.00  0.110          C  
ATOM   1795  SG  CYS A 117     -22.166  46.418  52.177  1.00  0.110          S  
ATOM   1796  H   CYS A 117     -19.396  46.095  50.329  1.00  0.100          H  
ATOM   1797  HA  CYS A 117     -19.274  46.848  52.450  1.00  0.100          H  
ATOM   1798 1HB  CYS A 117     -21.078  44.468  53.012  1.00  0.130          H  
ATOM   1799 2HB  CYS A 117     -20.853  45.849  54.072  1.00  0.130          H  
ATOM   1800  HG  CYS A 117     -23.151  45.955  52.941  1.00  0.130          H  
ATOM   1801  N   TRP A 118     -17.206  44.930  52.905  1.00  0.050          N  
ATOM   1802  CA  TRP A 118     -16.195  44.346  53.768  1.00  0.150          C  
ATOM   1803  C   TRP A 118     -15.444  45.435  54.518  1.00  0.300          C  
ATOM   1804  O   TRP A 118     -15.119  46.470  53.942  1.00  0.350          O  
ATOM   1805  CB  TRP A 118     -15.249  43.511  52.946  1.00  0.170          C  
ATOM   1806  CG  TRP A 118     -15.938  42.372  52.367  1.00  0.170          C  
ATOM   1807  CD1 TRP A 118     -16.326  42.253  51.081  1.00  0.170          C  
ATOM   1808  CD2 TRP A 118     -16.411  41.195  53.041  1.00  0.170          C  
ATOM   1809  NE1 TRP A 118     -17.000  41.093  50.902  1.00  0.170          N  
ATOM   1810  CE2 TRP A 118     -17.065  40.427  52.090  1.00  0.170          C  
ATOM   1811  CE3 TRP A 118     -16.345  40.744  54.361  1.00  0.170          C  
ATOM   1812  CZ2 TRP A 118     -17.657  39.227  52.403  1.00  0.170          C  
ATOM   1813  CZ3 TRP A 118     -16.938  39.539  54.678  1.00  0.170          C  
ATOM   1814  CH2 TRP A 118     -17.578  38.799  53.720  1.00  0.170          C  
ATOM   1815  H   TRP A 118     -16.975  45.211  51.968  1.00  0.060          H  
ATOM   1816  HA  TRP A 118     -16.689  43.703  54.494  1.00  0.180          H  
ATOM   1817 1HB  TRP A 118     -14.867  44.119  52.142  1.00  0.200          H  
ATOM   1818 2HB  TRP A 118     -14.427  43.165  53.557  1.00  0.200          H  
ATOM   1819  HD1 TRP A 118     -16.147  42.988  50.305  1.00  0.200          H  
ATOM   1820  HE1 TRP A 118     -17.433  40.797  50.012  1.00  0.200          H  
ATOM   1821  HE3 TRP A 118     -15.842  41.326  55.126  1.00  0.200          H  
ATOM   1822  HZ2 TRP A 118     -18.174  38.621  51.656  1.00  0.200          H  
ATOM   1823  HZ3 TRP A 118     -16.884  39.189  55.706  1.00  0.200          H  
ATOM   1824  HH2 TRP A 118     -18.036  37.849  53.993  1.00  0.200          H  
ATOM   1825  N   ALA A 119     -15.131  45.191  55.788  1.00  0.430          N  
ATOM   1826  CA  ALA A 119     -14.390  46.164  56.589  1.00  0.590          C  
ATOM   1827  C   ALA A 119     -12.877  46.158  56.359  1.00  0.450          C  
ATOM   1828  O   ALA A 119     -12.236  47.197  56.498  1.00  0.570          O  
ATOM   1829  CB  ALA A 119     -14.649  45.910  58.064  1.00  0.760          C  
ATOM   1830  H   ALA A 119     -15.448  44.332  56.216  1.00  0.520          H  
ATOM   1831  HA  ALA A 119     -14.763  47.155  56.327  1.00  0.710          H  
ATOM   1832 1HB  ALA A 119     -14.134  46.667  58.655  1.00  0.910          H  
ATOM   1833 2HB  ALA A 119     -15.720  45.962  58.258  1.00  0.910          H  
ATOM   1834 3HB  ALA A 119     -14.277  44.925  58.336  1.00  0.910          H  
ATOM   1835  N   ILE A 120     -12.297  44.986  56.050  1.00  0.220          N  
ATOM   1836  CA  ILE A 120     -10.833  44.887  55.933  1.00  0.140          C  
ATOM   1837  C   ILE A 120     -10.318  44.494  54.516  1.00  0.220          C  
ATOM   1838  O   ILE A 120      -9.125  44.640  54.218  1.00  0.410          O  
ATOM   1839  CB  ILE A 120     -10.292  43.927  57.042  1.00  0.230          C  
ATOM   1840  CG1 ILE A 120     -10.589  44.549  58.451  1.00  0.230          C  
ATOM   1841  CG2 ILE A 120      -8.774  43.744  56.926  1.00  0.230          C  
ATOM   1842  CD1 ILE A 120     -10.356  43.619  59.639  1.00  0.230          C  
ATOM   1843  H   ILE A 120     -12.874  44.167  55.954  1.00  0.260          H  
ATOM   1844  HA  ILE A 120     -10.425  45.857  56.162  1.00  0.170          H  
ATOM   1845  HB  ILE A 120     -10.791  42.964  56.970  1.00  0.270          H  
ATOM   1846 1HG1 ILE A 120      -9.964  45.431  58.580  1.00  0.270          H  
ATOM   1847 2HG1 ILE A 120     -11.624  44.854  58.485  1.00  0.270          H  
ATOM   1848 1HG2 ILE A 120      -8.408  43.087  57.697  1.00  0.270          H  
ATOM   1849 2HG2 ILE A 120      -8.520  43.325  56.008  1.00  0.270          H  
ATOM   1850 3HG2 ILE A 120      -8.290  44.718  57.013  1.00  0.270          H  
ATOM   1851 1HD1 ILE A 120     -10.604  44.151  60.558  1.00  0.270          H  
ATOM   1852 2HD1 ILE A 120     -10.997  42.742  59.547  1.00  0.270          H  
ATOM   1853 3HD1 ILE A 120      -9.321  43.304  59.691  1.00  0.270          H  
ATOM   1854  N   CYS A 121     -11.212  44.010  53.652  1.00  0.150          N  
ATOM   1855  CA  CYS A 121     -10.880  43.528  52.303  1.00  0.150          C  
ATOM   1856  C   CYS A 121     -10.188  44.541  51.408  1.00  0.170          C  
ATOM   1857  O   CYS A 121     -10.655  45.674  51.282  1.00  0.230          O  
ATOM   1858  CB  CYS A 121     -12.131  43.110  51.571  1.00  0.210          C  
ATOM   1859  SG  CYS A 121     -11.829  42.486  49.943  1.00  0.210          S  
ATOM   1860  H   CYS A 121     -12.173  43.953  53.942  1.00  0.180          H  
ATOM   1861  HA  CYS A 121     -10.271  42.650  52.379  1.00  0.180          H  
ATOM   1862 1HB  CYS A 121     -12.647  42.355  52.137  1.00  0.250          H  
ATOM   1863 2HB  CYS A 121     -12.771  43.972  51.471  1.00  0.250          H  
ATOM   1864  HG  CYS A 121     -11.209  43.575  49.472  1.00  0.250          H  
ATOM   1865  N   LYS A 122      -9.096  44.137  50.746  1.00  0.140          N  
ATOM   1866  CA  LYS A 122      -8.451  45.039  49.798  1.00  0.140          C  
ATOM   1867  C   LYS A 122      -8.945  44.711  48.402  1.00  0.080          C  
ATOM   1868  O   LYS A 122      -9.312  45.599  47.631  1.00  0.080          O  
ATOM   1869  CB  LYS A 122      -6.932  44.912  49.825  1.00  0.200          C  
ATOM   1870  CG  LYS A 122      -6.262  45.470  51.061  1.00  0.200          C  
ATOM   1871  CD  LYS A 122      -4.755  45.172  51.072  1.00  0.200          C  
ATOM   1872  CE  LYS A 122      -3.985  45.942  50.069  1.00  0.200          C  
ATOM   1873  NZ  LYS A 122      -2.532  45.682  50.166  1.00  0.200          N  
ATOM   1874  H   LYS A 122      -8.716  43.194  50.871  1.00  0.170          H  
ATOM   1875  HA  LYS A 122      -8.730  46.066  50.030  1.00  0.170          H  
ATOM   1876 1HB  LYS A 122      -6.660  43.857  49.753  1.00  0.240          H  
ATOM   1877 2HB  LYS A 122      -6.534  45.410  48.949  1.00  0.240          H  
ATOM   1878 1HG  LYS A 122      -6.411  46.553  51.104  1.00  0.240          H  
ATOM   1879 2HG  LYS A 122      -6.718  45.028  51.951  1.00  0.240          H  
ATOM   1880 1HD  LYS A 122      -4.361  45.498  51.999  1.00  0.240          H  
ATOM   1881 2HD  LYS A 122      -4.567  44.111  50.955  1.00  0.240          H  
ATOM   1882 1HE  LYS A 122      -4.310  45.685  49.069  1.00  0.240          H  
ATOM   1883 2HE  LYS A 122      -4.157  47.000  50.252  1.00  0.240          H  
ATOM   1884 1HZ  LYS A 122      -2.050  46.244  49.481  1.00  0.240          H  
ATOM   1885 2HZ  LYS A 122      -2.164  45.950  51.097  1.00  0.240          H  
ATOM   1886 3HZ  LYS A 122      -2.337  44.720  50.003  1.00  0.240          H  
ATOM   1887  N   ARG A 123      -8.939  43.417  48.079  1.00  0.080          N  
ATOM   1888  CA  ARG A 123      -9.368  42.949  46.762  1.00  0.030          C  
ATOM   1889  C   ARG A 123     -10.180  41.660  46.868  1.00  0.020          C  
ATOM   1890  O   ARG A 123      -9.919  40.832  47.744  1.00  0.010          O  
ATOM   1891  CB  ARG A 123      -8.156  42.741  45.852  1.00  0.060          C  
ATOM   1892  CG  ARG A 123      -7.398  44.045  45.491  1.00  0.060          C  
ATOM   1893  CD  ARG A 123      -6.249  43.843  44.564  1.00  0.060          C  
ATOM   1894  NE  ARG A 123      -5.150  43.119  45.199  1.00  0.060          N  
ATOM   1895  CZ  ARG A 123      -4.001  42.742  44.587  1.00  0.060          C  
ATOM   1896  NH1 ARG A 123      -3.793  43.022  43.315  1.00  0.060          N  
ATOM   1897  NH2 ARG A 123      -3.082  42.091  45.281  1.00  0.060          N  
ATOM   1898  H   ARG A 123      -8.615  42.748  48.784  1.00  0.100          H  
ATOM   1899  HA  ARG A 123     -10.003  43.714  46.314  1.00  0.040          H  
ATOM   1900 1HB  ARG A 123      -7.453  42.065  46.336  1.00  0.070          H  
ATOM   1901 2HB  ARG A 123      -8.475  42.271  44.921  1.00  0.070          H  
ATOM   1902 1HG  ARG A 123      -8.091  44.752  45.035  1.00  0.070          H  
ATOM   1903 2HG  ARG A 123      -6.988  44.485  46.396  1.00  0.070          H  
ATOM   1904 1HD  ARG A 123      -6.583  43.275  43.698  1.00  0.070          H  
ATOM   1905 2HD  ARG A 123      -5.877  44.818  44.245  1.00  0.070          H  
ATOM   1906  HE  ARG A 123      -5.256  42.881  46.176  1.00  0.070          H  
ATOM   1907 1HH1 ARG A 123      -4.489  43.519  42.782  1.00  0.070          H  
ATOM   1908 2HH1 ARG A 123      -2.928  42.739  42.872  1.00  0.070          H  
ATOM   1909 1HH2 ARG A 123      -3.246  41.885  46.254  1.00  0.070          H  
ATOM   1910 2HH2 ARG A 123      -2.212  41.808  44.843  1.00  0.070          H  
ATOM   1911  N   ILE A 124     -11.187  41.508  46.008  1.00  0.030          N  
ATOM   1912  CA  ILE A 124     -11.971  40.280  45.998  1.00  0.040          C  
ATOM   1913  C   ILE A 124     -12.371  39.781  44.595  1.00  0.060          C  
ATOM   1914  O   ILE A 124     -13.285  40.357  44.012  1.00  0.090          O  
ATOM   1915  CB  ILE A 124     -13.227  40.520  46.888  1.00  0.050          C  
ATOM   1916  CG1 ILE A 124     -14.101  39.262  46.937  1.00  0.050          C  
ATOM   1917  CG2 ILE A 124     -14.004  41.824  46.495  1.00  0.050          C  
ATOM   1918  CD1 ILE A 124     -15.185  39.289  48.027  1.00  0.050          C  
ATOM   1919  H   ILE A 124     -11.378  42.239  45.331  1.00  0.040          H  
ATOM   1920  HA  ILE A 124     -11.388  39.507  46.492  1.00  0.050          H  
ATOM   1921  HB  ILE A 124     -12.875  40.655  47.896  1.00  0.060          H  
ATOM   1922 1HG1 ILE A 124     -14.589  39.125  45.970  1.00  0.060          H  
ATOM   1923 2HG1 ILE A 124     -13.451  38.409  47.112  1.00  0.060          H  
ATOM   1924 1HG2 ILE A 124     -14.826  41.992  47.180  1.00  0.060          H  
ATOM   1925 2HG2 ILE A 124     -13.330  42.672  46.553  1.00  0.060          H  
ATOM   1926 3HG2 ILE A 124     -14.398  41.766  45.503  1.00  0.060          H  
ATOM   1927 1HD1 ILE A 124     -15.752  38.369  48.010  1.00  0.060          H  
ATOM   1928 2HD1 ILE A 124     -14.739  39.404  48.994  1.00  0.060          H  
ATOM   1929 3HD1 ILE A 124     -15.867  40.117  47.856  1.00  0.060          H  
ATOM   1930  N   PRO A 125     -11.676  38.783  44.018  1.00  0.060          N  
ATOM   1931  CA  PRO A 125     -12.045  38.038  42.818  1.00  0.080          C  
ATOM   1932  C   PRO A 125     -13.323  37.269  43.129  1.00  0.070          C  
ATOM   1933  O   PRO A 125     -13.457  36.814  44.262  1.00  0.080          O  
ATOM   1934  CB  PRO A 125     -10.826  37.139  42.573  1.00  0.120          C  
ATOM   1935  CG  PRO A 125      -9.690  37.816  43.313  1.00  0.120          C  
ATOM   1936  CD  PRO A 125     -10.343  38.458  44.526  1.00  0.120          C  
ATOM   1937  HA  PRO A 125     -12.200  38.730  41.986  1.00  0.100          H  
ATOM   1938 1HB  PRO A 125     -11.027  36.116  42.931  1.00  0.140          H  
ATOM   1939 2HB  PRO A 125     -10.624  37.075  41.498  1.00  0.140          H  
ATOM   1940 1HG  PRO A 125      -8.924  37.067  43.585  1.00  0.140          H  
ATOM   1941 2HG  PRO A 125      -9.197  38.550  42.656  1.00  0.140          H  
ATOM   1942 1HD  PRO A 125     -10.416  37.736  45.342  1.00  0.140          H  
ATOM   1943 2HD  PRO A 125      -9.782  39.360  44.814  1.00  0.140          H  
ATOM   1944  N   ASN A 126     -14.198  37.057  42.137  1.00  0.070          N  
ATOM   1945  CA  ASN A 126     -15.471  36.310  42.251  1.00  0.070          C  
ATOM   1946  C   ASN A 126     -15.931  35.698  40.939  1.00  0.070          C  
ATOM   1947  O   ASN A 126     -15.948  36.392  39.911  1.00  0.070          O  
ATOM   1948  CB  ASN A 126     -16.592  37.170  42.795  1.00  0.100          C  
ATOM   1949  CG  ASN A 126     -17.921  36.392  43.010  1.00  0.100          C  
ATOM   1950  OD1 ASN A 126     -17.983  35.432  43.780  1.00  0.100          O  
ATOM   1951  ND2 ASN A 126     -18.949  36.817  42.343  1.00  0.100          N  
ATOM   1952  H   ASN A 126     -14.002  37.510  41.246  1.00  0.080          H  
ATOM   1953  HA  ASN A 126     -15.322  35.474  42.921  1.00  0.080          H  
ATOM   1954 1HB  ASN A 126     -16.280  37.597  43.744  1.00  0.120          H  
ATOM   1955 2HB  ASN A 126     -16.776  37.991  42.103  1.00  0.120          H  
ATOM   1956 1HD2 ASN A 126     -19.838  36.372  42.427  1.00  0.120          H  
ATOM   1957 2HD2 ASN A 126     -18.851  37.597  41.728  1.00  0.120          H  
ATOM   1958  N   LYS A 127     -16.270  34.400  40.934  1.00  0.080          N  
ATOM   1959  CA  LYS A 127     -16.772  33.798  39.689  1.00  0.080          C  
ATOM   1960  C   LYS A 127     -18.210  34.269  39.389  1.00  0.060          C  
ATOM   1961  O   LYS A 127     -19.188  33.508  39.459  1.00  0.070          O  
ATOM   1962  CB  LYS A 127     -16.766  32.265  39.730  1.00  0.110          C  
ATOM   1963  CG  LYS A 127     -17.095  31.634  38.379  1.00  0.110          C  
ATOM   1964  CD  LYS A 127     -16.884  30.155  38.382  1.00  0.110          C  
ATOM   1965  CE  LYS A 127     -17.494  29.519  37.134  1.00  0.110          C  
ATOM   1966  NZ  LYS A 127     -16.937  30.067  35.900  1.00  0.110          N  
ATOM   1967  H   LYS A 127     -16.181  33.847  41.799  1.00  0.100          H  
ATOM   1968  HA  LYS A 127     -16.144  34.125  38.863  1.00  0.100          H  
ATOM   1969 1HB  LYS A 127     -15.848  31.867  40.115  1.00  0.130          H  
ATOM   1970 2HB  LYS A 127     -17.546  31.936  40.405  1.00  0.130          H  
ATOM   1971 1HG  LYS A 127     -18.122  31.828  38.094  1.00  0.130          H  
ATOM   1972 2HG  LYS A 127     -16.439  32.085  37.629  1.00  0.130          H  
ATOM   1973 1HD  LYS A 127     -15.812  29.940  38.404  1.00  0.130          H  
ATOM   1974 2HD  LYS A 127     -17.338  29.730  39.273  1.00  0.130          H  
ATOM   1975 1HE  LYS A 127     -17.304  28.466  37.162  1.00  0.130          H  
ATOM   1976 2HE  LYS A 127     -18.570  29.680  37.128  1.00  0.130          H  
ATOM   1977 1HZ  LYS A 127     -17.366  29.603  35.110  1.00  0.130          H  
ATOM   1978 2HZ  LYS A 127     -17.156  31.057  35.886  1.00  0.130          H  
ATOM   1979 3HZ  LYS A 127     -15.933  29.926  35.877  1.00  0.130          H  
ATOM   1980  N   LYS A 128     -18.327  35.535  38.993  1.00  0.040          N  
ATOM   1981  CA  LYS A 128     -19.614  36.161  38.721  1.00  0.050          C  
ATOM   1982  C   LYS A 128     -20.463  35.415  37.672  1.00  0.070          C  
ATOM   1983  O   LYS A 128     -21.675  35.333  37.859  1.00  0.090          O  
ATOM   1984  CB  LYS A 128     -19.433  37.643  38.315  1.00  0.070          C  
ATOM   1985  CG  LYS A 128     -19.047  38.587  39.454  1.00  0.070          C  
ATOM   1986  CD  LYS A 128     -19.032  40.064  39.018  1.00  0.070          C  
ATOM   1987  CE  LYS A 128     -17.787  40.400  38.184  1.00  0.070          C  
ATOM   1988  NZ  LYS A 128     -17.663  41.859  37.912  1.00  0.070          N  
ATOM   1989  H   LYS A 128     -17.461  36.075  38.952  1.00  0.050          H  
ATOM   1990  HA  LYS A 128     -20.183  36.154  39.650  1.00  0.060          H  
ATOM   1991 1HB  LYS A 128     -18.664  37.746  37.583  1.00  0.080          H  
ATOM   1992 2HB  LYS A 128     -20.358  38.010  37.872  1.00  0.080          H  
ATOM   1993 1HG  LYS A 128     -19.777  38.487  40.252  1.00  0.080          H  
ATOM   1994 2HG  LYS A 128     -18.061  38.315  39.840  1.00  0.080          H  
ATOM   1995 1HD  LYS A 128     -19.925  40.285  38.433  1.00  0.080          H  
ATOM   1996 2HD  LYS A 128     -19.035  40.698  39.907  1.00  0.080          H  
ATOM   1997 1HE  LYS A 128     -16.902  40.069  38.732  1.00  0.080          H  
ATOM   1998 2HE  LYS A 128     -17.833  39.879  37.233  1.00  0.080          H  
ATOM   1999 1HZ  LYS A 128     -16.822  42.047  37.377  1.00  0.080          H  
ATOM   2000 2HZ  LYS A 128     -18.466  42.184  37.400  1.00  0.080          H  
ATOM   2001 3HZ  LYS A 128     -17.602  42.347  38.796  1.00  0.080          H  
ATOM   2002  N   PRO A 129     -19.895  34.872  36.562  1.00  0.070          N  
ATOM   2003  CA  PRO A 129     -20.597  34.123  35.525  1.00  0.100          C  
ATOM   2004  C   PRO A 129     -21.272  32.803  35.945  1.00  0.130          C  
ATOM   2005  O   PRO A 129     -22.062  32.263  35.166  1.00  0.180          O  
ATOM   2006  CB  PRO A 129     -19.488  33.832  34.501  1.00  0.150          C  
ATOM   2007  CG  PRO A 129     -18.444  34.885  34.736  1.00  0.150          C  
ATOM   2008  CD  PRO A 129     -18.451  35.098  36.208  1.00  0.150          C  
ATOM   2009  HA  PRO A 129     -21.347  34.790  35.078  1.00  0.120          H  
ATOM   2010 1HB  PRO A 129     -19.104  32.816  34.655  1.00  0.180          H  
ATOM   2011 2HB  PRO A 129     -19.905  33.864  33.483  1.00  0.180          H  
ATOM   2012 1HG  PRO A 129     -17.459  34.544  34.372  1.00  0.180          H  
ATOM   2013 2HG  PRO A 129     -18.688  35.798  34.174  1.00  0.180          H  
ATOM   2014 1HD  PRO A 129     -17.799  34.340  36.652  1.00  0.180          H  
ATOM   2015 2HD  PRO A 129     -18.103  36.095  36.388  1.00  0.180          H  
ATOM   2016  N   GLY A 130     -20.920  32.222  37.099  1.00  0.110          N  
ATOM   2017  CA  GLY A 130     -21.510  30.926  37.455  1.00  0.160          C  
ATOM   2018  C   GLY A 130     -22.891  31.005  38.114  1.00  0.170          C  
ATOM   2019  O   GLY A 130     -23.376  32.092  38.459  1.00  0.210          O  
ATOM   2020  H   GLY A 130     -20.287  32.680  37.759  1.00  0.130          H  
ATOM   2021 1HA  GLY A 130     -21.578  30.309  36.560  1.00  0.190          H  
ATOM   2022 2HA  GLY A 130     -20.832  30.407  38.131  1.00  0.190          H  
ATOM   2023  N   LYS A 131     -23.481  29.823  38.354  1.00  0.220          N  
ATOM   2024  CA  LYS A 131     -24.802  29.674  38.974  1.00  0.220          C  
ATOM   2025  C   LYS A 131     -24.682  28.760  40.188  1.00  0.220          C  
ATOM   2026  O   LYS A 131     -24.221  27.614  40.084  1.00  0.230          O  
ATOM   2027  CB  LYS A 131     -25.801  29.098  37.966  1.00  0.310          C  
ATOM   2028  CG  LYS A 131     -25.932  29.897  36.648  1.00  0.310          C  
ATOM   2029  CD  LYS A 131     -26.559  31.283  36.852  1.00  0.310          C  
ATOM   2030  CE  LYS A 131     -26.767  32.018  35.522  1.00  0.310          C  
ATOM   2031  NZ  LYS A 131     -25.472  32.453  34.900  1.00  0.310          N  
ATOM   2032  H   LYS A 131     -22.987  28.983  38.075  1.00  0.260          H  
ATOM   2033  HA  LYS A 131     -25.149  30.645  39.325  1.00  0.260          H  
ATOM   2034 1HB  LYS A 131     -25.510  28.079  37.711  1.00  0.370          H  
ATOM   2035 2HB  LYS A 131     -26.788  29.048  38.426  1.00  0.370          H  
ATOM   2036 1HG  LYS A 131     -24.947  30.012  36.202  1.00  0.370          H  
ATOM   2037 2HG  LYS A 131     -26.554  29.332  35.956  1.00  0.370          H  
ATOM   2038 1HD  LYS A 131     -27.519  31.183  37.358  1.00  0.370          H  
ATOM   2039 2HD  LYS A 131     -25.903  31.895  37.470  1.00  0.370          H  
ATOM   2040 1HE  LYS A 131     -27.285  31.356  34.831  1.00  0.370          H  
ATOM   2041 2HE  LYS A 131     -27.385  32.898  35.698  1.00  0.370          H  
ATOM   2042 1HZ  LYS A 131     -25.656  32.929  34.030  1.00  0.370          H  
ATOM   2043 2HZ  LYS A 131     -24.985  33.086  35.532  1.00  0.370          H  
ATOM   2044 3HZ  LYS A 131     -24.895  31.640  34.720  1.00  0.370          H  
ATOM   2045  N   LYS A 132     -25.063  29.282  41.346  1.00  0.210          N  
ATOM   2046  CA  LYS A 132     -24.887  28.568  42.593  1.00  0.210          C  
ATOM   2047  C   LYS A 132     -25.755  29.173  43.711  1.00  0.150          C  
ATOM   2048  O   LYS A 132     -26.291  30.271  43.552  1.00  0.180          O  
ATOM   2049  CB  LYS A 132     -23.385  28.596  42.925  1.00  0.290          C  
ATOM   2050  CG  LYS A 132     -22.842  30.010  43.081  1.00  0.290          C  
ATOM   2051  CD  LYS A 132     -22.241  30.698  41.805  1.00  0.290          C  
ATOM   2052  CE  LYS A 132     -22.177  32.229  42.021  1.00  0.290          C  
ATOM   2053  NZ  LYS A 132     -21.819  33.016  40.767  1.00  0.290          N  
ATOM   2054  H   LYS A 132     -25.461  30.212  41.362  1.00  0.250          H  
ATOM   2055  HA  LYS A 132     -25.200  27.533  42.449  1.00  0.250          H  
ATOM   2056 1HB  LYS A 132     -23.204  28.066  43.857  1.00  0.350          H  
ATOM   2057 2HB  LYS A 132     -22.811  28.093  42.150  1.00  0.350          H  
ATOM   2058 1HG  LYS A 132     -23.672  30.624  43.387  1.00  0.350          H  
ATOM   2059 2HG  LYS A 132     -22.091  30.007  43.867  1.00  0.350          H  
ATOM   2060 1HD  LYS A 132     -21.247  30.315  41.610  1.00  0.350          H  
ATOM   2061 2HD  LYS A 132     -22.814  30.535  40.949  1.00  0.350          H  
ATOM   2062 1HE  LYS A 132     -23.154  32.558  42.368  1.00  0.350          H  
ATOM   2063 2HE  LYS A 132     -21.440  32.444  42.795  1.00  0.350          H  
ATOM   2064 1HZ  LYS A 132     -21.810  33.991  41.001  1.00  0.350          H  
ATOM   2065 2HZ  LYS A 132     -20.883  32.754  40.434  1.00  0.350          H  
ATOM   2066 3HZ  LYS A 132     -22.515  32.865  39.989  1.00  0.350          H  
ATOM   2067  N   THR A 133     -25.844  28.472  44.847  1.00  0.090          N  
ATOM   2068  CA  THR A 133     -26.581  28.910  46.040  1.00  0.040          C  
ATOM   2069  C   THR A 133     -26.038  30.217  46.649  1.00  0.030          C  
ATOM   2070  O   THR A 133     -26.805  31.049  47.139  1.00  0.030          O  
ATOM   2071  CB  THR A 133     -26.560  27.796  47.113  1.00  0.080          C  
ATOM   2072  OG1 THR A 133     -27.166  26.610  46.579  1.00  0.080          O  
ATOM   2073  CG2 THR A 133     -27.368  28.232  48.338  1.00  0.080          C  
ATOM   2074  H   THR A 133     -25.400  27.568  44.887  1.00  0.110          H  
ATOM   2075  HA  THR A 133     -27.617  29.084  45.752  1.00  0.050          H  
ATOM   2076  HB  THR A 133     -25.536  27.581  47.399  1.00  0.090          H  
ATOM   2077  HG1 THR A 133     -27.057  25.884  47.201  1.00  0.090          H  
ATOM   2078 1HG2 THR A 133     -27.357  27.433  49.078  1.00  0.090          H  
ATOM   2079 2HG2 THR A 133     -26.948  29.127  48.781  1.00  0.090          H  
ATOM   2080 3HG2 THR A 133     -28.394  28.433  48.038  1.00  0.090          H  
ATOM   2081  N   THR A 134     -24.715  30.354  46.685  1.00  0.020          N  
ATOM   2082  CA  THR A 134     -24.040  31.513  47.280  1.00  0.040          C  
ATOM   2083  C   THR A 134     -22.934  32.056  46.397  1.00  0.050          C  
ATOM   2084  O   THR A 134     -22.938  31.878  45.192  1.00  0.120          O  
ATOM   2085  CB  THR A 134     -23.494  31.222  48.689  1.00  0.050          C  
ATOM   2086  OG1 THR A 134     -23.032  32.446  49.281  1.00  0.050          O  
ATOM   2087  CG2 THR A 134     -22.352  30.199  48.653  1.00  0.050          C  
ATOM   2088  H   THR A 134     -24.157  29.627  46.270  1.00  0.020          H  
ATOM   2089  HA  THR A 134     -24.775  32.310  47.388  1.00  0.050          H  
ATOM   2090  HB  THR A 134     -24.304  30.857  49.286  1.00  0.060          H  
ATOM   2091  HG1 THR A 134     -22.907  32.316  50.230  1.00  0.060          H  
ATOM   2092 1HG2 THR A 134     -22.008  30.004  49.669  1.00  0.060          H  
ATOM   2093 2HG2 THR A 134     -22.707  29.294  48.209  1.00  0.060          H  
ATOM   2094 3HG2 THR A 134     -21.520  30.556  48.073  1.00  0.060          H  
ATOM   2095  N   THR A 135     -22.050  32.820  46.982  1.00  0.090          N  
ATOM   2096  CA  THR A 135     -20.972  33.477  46.284  1.00  0.090          C  
ATOM   2097  C   THR A 135     -19.800  32.521  45.967  1.00  0.070          C  
ATOM   2098  O   THR A 135     -19.728  31.406  46.493  1.00  0.070          O  
ATOM   2099  CB  THR A 135     -20.521  34.632  47.186  1.00  0.130          C  
ATOM   2100  OG1 THR A 135     -20.032  34.062  48.423  1.00  0.130          O  
ATOM   2101  CG2 THR A 135     -21.701  35.550  47.486  1.00  0.130          C  
ATOM   2102  H   THR A 135     -22.105  32.943  47.991  1.00  0.110          H  
ATOM   2103  HA  THR A 135     -21.357  33.874  45.345  1.00  0.110          H  
ATOM   2104  HB  THR A 135     -19.779  35.209  46.716  1.00  0.150          H  
ATOM   2105  HG1 THR A 135     -19.460  34.686  48.932  1.00  0.150          H  
ATOM   2106 1HG2 THR A 135     -21.369  36.357  48.139  1.00  0.150          H  
ATOM   2107 2HG2 THR A 135     -22.079  35.966  46.554  1.00  0.150          H  
ATOM   2108 3HG2 THR A 135     -22.495  34.997  47.980  1.00  0.150          H  
ATOM   2109  N   LYS A 136     -18.882  32.964  45.079  1.00  0.070          N  
ATOM   2110  CA  LYS A 136     -17.659  32.226  44.733  1.00  0.060          C  
ATOM   2111  C   LYS A 136     -16.318  33.009  44.745  1.00  0.060          C  
ATOM   2112  O   LYS A 136     -15.548  32.860  43.787  1.00  0.060          O  
ATOM   2113  CB  LYS A 136     -17.813  31.555  43.361  1.00  0.090          C  
ATOM   2114  CG  LYS A 136     -18.825  30.387  43.276  1.00  0.090          C  
ATOM   2115  CD  LYS A 136     -18.368  29.149  44.094  1.00  0.090          C  
ATOM   2116  CE  LYS A 136     -17.149  28.470  43.462  1.00  0.090          C  
ATOM   2117  NZ  LYS A 136     -16.651  27.352  44.269  1.00  0.090          N  
ATOM   2118  H   LYS A 136     -18.989  33.883  44.642  1.00  0.080          H  
ATOM   2119  HA  LYS A 136     -17.539  31.450  45.487  1.00  0.070          H  
ATOM   2120 1HB  LYS A 136     -18.180  32.311  42.665  1.00  0.110          H  
ATOM   2121 2HB  LYS A 136     -16.857  31.237  42.984  1.00  0.110          H  
ATOM   2122 1HG  LYS A 136     -19.780  30.718  43.664  1.00  0.110          H  
ATOM   2123 2HG  LYS A 136     -18.951  30.094  42.235  1.00  0.110          H  
ATOM   2124 1HD  LYS A 136     -18.152  29.402  45.129  1.00  0.110          H  
ATOM   2125 2HD  LYS A 136     -19.186  28.431  44.097  1.00  0.110          H  
ATOM   2126 1HE  LYS A 136     -17.425  28.099  42.481  1.00  0.110          H  
ATOM   2127 2HE  LYS A 136     -16.339  29.174  43.358  1.00  0.110          H  
ATOM   2128 1HZ  LYS A 136     -15.845  26.947  43.800  1.00  0.110          H  
ATOM   2129 2HZ  LYS A 136     -16.360  27.691  45.189  1.00  0.110          H  
ATOM   2130 3HZ  LYS A 136     -17.339  26.634  44.399  1.00  0.110          H  
ATOM   2131  N   PRO A 137     -16.079  33.968  45.672  1.00  0.060          N  
ATOM   2132  CA  PRO A 137     -14.865  34.728  45.826  1.00  0.050          C  
ATOM   2133  C   PRO A 137     -13.723  34.065  46.549  1.00  0.040          C  
ATOM   2134  O   PRO A 137     -13.895  33.060  47.240  1.00  0.060          O  
ATOM   2135  CB  PRO A 137     -15.329  35.930  46.627  1.00  0.080          C  
ATOM   2136  CG  PRO A 137     -16.404  35.393  47.468  1.00  0.080          C  
ATOM   2137  CD  PRO A 137     -17.100  34.415  46.592  1.00  0.080          C  
ATOM   2138  HA  PRO A 137     -14.537  34.975  44.835  1.00  0.060          H  
ATOM   2139 1HB  PRO A 137     -14.490  36.313  47.213  1.00  0.090          H  
ATOM   2140 2HB  PRO A 137     -15.648  36.730  45.948  1.00  0.090          H  
ATOM   2141 1HG  PRO A 137     -15.976  34.935  48.366  1.00  0.090          H  
ATOM   2142 2HG  PRO A 137     -17.073  36.196  47.816  1.00  0.090          H  
ATOM   2143 1HD  PRO A 137     -17.526  33.606  47.149  1.00  0.090          H  
ATOM   2144 2HD  PRO A 137     -17.802  35.006  46.082  1.00  0.090          H  
ATOM   2145  N   THR A 138     -12.577  34.738  46.442  1.00  0.010          N  
ATOM   2146  CA  THR A 138     -11.340  34.433  47.164  1.00  0.020          C  
ATOM   2147  C   THR A 138     -10.887  35.741  47.820  1.00  0.030          C  
ATOM   2148  O   THR A 138      -9.933  36.376  47.358  1.00  0.070          O  
ATOM   2149  CB  THR A 138     -10.239  33.984  46.208  1.00  0.020          C  
ATOM   2150  OG1 THR A 138      -9.989  35.024  45.278  1.00  0.020          O  
ATOM   2151  CG2 THR A 138     -10.723  32.793  45.440  1.00  0.020          C  
ATOM   2152  H   THR A 138     -12.587  35.534  45.794  1.00  0.010          H  
ATOM   2153  HA  THR A 138     -11.520  33.686  47.932  1.00  0.020          H  
ATOM   2154  HB  THR A 138      -9.330  33.738  46.761  1.00  0.030          H  
ATOM   2155  HG1 THR A 138      -9.535  35.729  45.775  1.00  0.030          H  
ATOM   2156 1HG2 THR A 138      -9.946  32.479  44.750  1.00  0.030          H  
ATOM   2157 2HG2 THR A 138     -10.951  31.992  46.138  1.00  0.030          H  
ATOM   2158 3HG2 THR A 138     -11.617  33.043  44.878  1.00  0.030          H  
ATOM   2159  N   ARG A 139     -11.591  36.164  48.862  1.00  0.020          N  
ATOM   2160  CA  ARG A 139     -11.414  37.498  49.438  1.00  0.050          C  
ATOM   2161  C   ARG A 139     -10.041  37.690  50.092  1.00  0.070          C  
ATOM   2162  O   ARG A 139      -9.594  36.843  50.875  1.00  0.100          O  
ATOM   2163  CB  ARG A 139     -12.517  37.744  50.454  1.00  0.060          C  
ATOM   2164  CG  ARG A 139     -12.618  39.144  50.976  1.00  0.060          C  
ATOM   2165  CD  ARG A 139     -13.720  39.319  51.921  1.00  0.060          C  
ATOM   2166  NE  ARG A 139     -13.486  38.692  53.228  1.00  0.060          N  
ATOM   2167  CZ  ARG A 139     -14.093  37.574  53.710  1.00  0.060          C  
ATOM   2168  NH1 ARG A 139     -14.966  36.888  52.982  1.00  0.060          N  
ATOM   2169  NH2 ARG A 139     -13.805  37.170  54.939  1.00  0.060          N  
ATOM   2170  H   ARG A 139     -12.291  35.525  49.245  1.00  0.020          H  
ATOM   2171  HA  ARG A 139     -11.512  38.232  48.638  1.00  0.060          H  
ATOM   2172 1HB  ARG A 139     -13.477  37.471  50.022  1.00  0.070          H  
ATOM   2173 2HB  ARG A 139     -12.350  37.095  51.302  1.00  0.070          H  
ATOM   2174 1HG  ARG A 139     -11.726  39.463  51.437  1.00  0.070          H  
ATOM   2175 2HG  ARG A 139     -12.813  39.787  50.141  1.00  0.070          H  
ATOM   2176 1HD  ARG A 139     -13.845  40.375  52.083  1.00  0.070          H  
ATOM   2177 2HD  ARG A 139     -14.629  38.921  51.493  1.00  0.070          H  
ATOM   2178  HE  ARG A 139     -12.844  39.168  53.849  1.00  0.070          H  
ATOM   2179 1HH1 ARG A 139     -15.195  37.169  52.039  1.00  0.070          H  
ATOM   2180 2HH1 ARG A 139     -15.437  36.064  53.363  1.00  0.070          H  
ATOM   2181 1HH2 ARG A 139     -13.145  37.688  55.502  1.00  0.070          H  
ATOM   2182 2HH2 ARG A 139     -14.247  36.344  55.312  1.00  0.070          H  
ATOM   2183  N   LYS A 140      -9.377  38.828  49.803  1.00  0.060          N  
ATOM   2184  CA  LYS A 140      -8.080  39.135  50.413  1.00  0.060          C  
ATOM   2185  C   LYS A 140      -8.027  40.409  51.301  1.00  0.060          C  
ATOM   2186  O   LYS A 140      -7.829  41.512  50.762  1.00  0.080          O  
ATOM   2187  CB  LYS A 140      -7.031  39.304  49.306  1.00  0.080          C  
ATOM   2188  CG  LYS A 140      -5.558  39.542  49.792  1.00  0.080          C  
ATOM   2189  CD  LYS A 140      -4.941  38.298  50.472  1.00  0.080          C  
ATOM   2190  CE  LYS A 140      -4.603  37.210  49.447  1.00  0.080          C  
ATOM   2191  NZ  LYS A 140      -3.946  36.057  50.063  1.00  0.080          N  
ATOM   2192  H   LYS A 140      -9.748  39.481  49.104  1.00  0.070          H  
ATOM   2193  HA  LYS A 140      -7.791  38.276  51.006  1.00  0.070          H  
ATOM   2194 1HB  LYS A 140      -7.061  38.438  48.656  1.00  0.100          H  
ATOM   2195 2HB  LYS A 140      -7.311  40.162  48.688  1.00  0.100          H  
ATOM   2196 1HG  LYS A 140      -4.945  39.810  48.932  1.00  0.100          H  
ATOM   2197 2HG  LYS A 140      -5.526  40.373  50.500  1.00  0.100          H  
ATOM   2198 1HD  LYS A 140      -4.019  38.599  50.973  1.00  0.100          H  
ATOM   2199 2HD  LYS A 140      -5.608  37.883  51.230  1.00  0.100          H  
ATOM   2200 1HE  LYS A 140      -5.506  36.857  48.961  1.00  0.100          H  
ATOM   2201 2HE  LYS A 140      -3.934  37.631  48.695  1.00  0.100          H  
ATOM   2202 1HZ  LYS A 140      -3.742  35.398  49.326  1.00  0.100          H  
ATOM   2203 2HZ  LYS A 140      -3.092  36.349  50.503  1.00  0.100          H  
ATOM   2204 3HZ  LYS A 140      -4.577  35.620  50.764  1.00  0.100          H  
ATOM   2205  N   PRO A 141      -8.367  40.328  52.606  1.00  0.060          N  
ATOM   2206  CA  PRO A 141      -8.201  41.360  53.623  1.00  0.070          C  
ATOM   2207  C   PRO A 141      -6.803  41.416  54.213  1.00  0.090          C  
ATOM   2208  O   PRO A 141      -6.162  40.371  54.416  1.00  0.100          O  
ATOM   2209  CB  PRO A 141      -9.228  40.920  54.672  1.00  0.110          C  
ATOM   2210  CG  PRO A 141      -9.270  39.447  54.541  1.00  0.110          C  
ATOM   2211  CD  PRO A 141      -9.107  39.161  53.093  1.00  0.110          C  
ATOM   2212  HA  PRO A 141      -8.413  42.344  53.211  1.00  0.080          H  
ATOM   2213 1HB  PRO A 141      -8.882  41.185  55.669  1.00  0.130          H  
ATOM   2214 2HB  PRO A 141     -10.192  41.411  54.514  1.00  0.130          H  
ATOM   2215 1HG  PRO A 141      -8.423  39.038  55.092  1.00  0.130          H  
ATOM   2216 2HG  PRO A 141     -10.178  39.021  54.981  1.00  0.130          H  
ATOM   2217 1HD  PRO A 141      -8.552  38.254  52.987  1.00  0.130          H  
ATOM   2218 2HD  PRO A 141     -10.057  39.085  52.636  1.00  0.130          H  
ATOM   2219  N   THR A 142      -6.391  42.622  54.599  1.00  0.090          N  
ATOM   2220  CA  THR A 142      -5.171  42.786  55.387  1.00  0.080          C  
ATOM   2221  C   THR A 142      -5.287  43.911  56.409  1.00  0.040          C  
ATOM   2222  O   THR A 142      -5.787  44.983  56.076  1.00  0.040          O  
ATOM   2223  CB  THR A 142      -4.008  43.247  54.518  1.00  0.120          C  
ATOM   2224  OG1 THR A 142      -4.310  44.551  54.082  1.00  0.120          O  
ATOM   2225  CG2 THR A 142      -3.795  42.336  53.284  1.00  0.120          C  
ATOM   2226  H   THR A 142      -6.970  43.435  54.356  1.00  0.110          H  
ATOM   2227  HA  THR A 142      -4.945  41.857  55.900  1.00  0.100          H  
ATOM   2228  HB  THR A 142      -3.119  43.285  55.120  1.00  0.140          H  
ATOM   2229  HG1 THR A 142      -4.535  45.116  54.847  1.00  0.140          H  
ATOM   2230 1HG2 THR A 142      -2.964  42.716  52.696  1.00  0.140          H  
ATOM   2231 2HG2 THR A 142      -3.576  41.322  53.609  1.00  0.140          H  
ATOM   2232 3HG2 THR A 142      -4.689  42.325  52.668  1.00  0.140          H  
ATOM   2233  N   THR A 143      -4.634  43.776  57.552  1.00  0.030          N  
ATOM   2234  CA  THR A 143      -4.442  44.882  58.495  1.00  0.030          C  
ATOM   2235  C   THR A 143      -2.968  44.890  58.970  1.00  0.050          C  
ATOM   2236  O   THR A 143      -2.375  43.850  59.285  1.00  0.070          O  
ATOM   2237  CB  THR A 143      -5.468  44.834  59.655  1.00  0.040          C  
ATOM   2238  OG1 THR A 143      -6.787  44.906  59.128  1.00  0.040          O  
ATOM   2239  CG2 THR A 143      -5.291  45.953  60.576  1.00  0.040          C  
ATOM   2240  H   THR A 143      -4.317  42.845  57.808  1.00  0.040          H  
ATOM   2241  HA  THR A 143      -4.611  45.821  57.971  1.00  0.040          H  
ATOM   2242  HB  THR A 143      -5.364  43.957  60.186  1.00  0.050          H  
ATOM   2243  HG1 THR A 143      -6.946  44.135  58.585  1.00  0.050          H  
ATOM   2244 1HG2 THR A 143      -6.041  45.879  61.357  1.00  0.050          H  
ATOM   2245 2HG2 THR A 143      -4.297  45.929  61.014  1.00  0.050          H  
ATOM   2246 3HG2 THR A 143      -5.428  46.857  60.042  1.00  0.050          H  
ATOM   2247  N   LYS A 144      -2.339  46.060  58.982  1.00  0.090          N  
ATOM   2248  CA  LYS A 144      -0.955  46.135  59.429  1.00  0.110          C  
ATOM   2249  C   LYS A 144      -0.947  46.193  60.937  1.00  0.090          C  
ATOM   2250  O   LYS A 144      -1.659  47.004  61.529  1.00  0.080          O  
ATOM   2251  CB  LYS A 144      -0.243  47.340  58.809  1.00  0.150          C  
ATOM   2252  CG  LYS A 144       1.247  47.455  59.159  1.00  0.150          C  
ATOM   2253  CD  LYS A 144       1.921  48.578  58.357  1.00  0.150          C  
ATOM   2254  CE  LYS A 144       3.436  48.624  58.582  1.00  0.150          C  
ATOM   2255  NZ  LYS A 144       3.807  49.029  59.974  1.00  0.150          N  
ATOM   2256  H   LYS A 144      -2.837  46.919  58.737  1.00  0.110          H  
ATOM   2257  HA  LYS A 144      -0.432  45.229  59.122  1.00  0.130          H  
ATOM   2258 1HB  LYS A 144      -0.331  47.289  57.726  1.00  0.180          H  
ATOM   2259 2HB  LYS A 144      -0.741  48.256  59.133  1.00  0.180          H  
ATOM   2260 1HG  LYS A 144       1.334  47.680  60.222  1.00  0.180          H  
ATOM   2261 2HG  LYS A 144       1.747  46.518  58.972  1.00  0.180          H  
ATOM   2262 1HD  LYS A 144       1.740  48.426  57.290  1.00  0.180          H  
ATOM   2263 2HD  LYS A 144       1.492  49.538  58.644  1.00  0.180          H  
ATOM   2264 1HE  LYS A 144       3.853  47.640  58.373  1.00  0.180          H  
ATOM   2265 2HE  LYS A 144       3.865  49.338  57.893  1.00  0.180          H  
ATOM   2266 1HZ  LYS A 144       4.815  49.048  60.054  1.00  0.180          H  
ATOM   2267 2HZ  LYS A 144       3.437  49.950  60.164  1.00  0.180          H  
ATOM   2268 3HZ  LYS A 144       3.433  48.374  60.640  1.00  0.180          H  
ATOM   2269  N   THR A 145      -0.192  45.307  61.578  1.00  0.090          N  
ATOM   2270  CA  THR A 145      -0.195  45.278  63.032  1.00  0.090          C  
ATOM   2271  C   THR A 145       1.173  45.208  63.666  1.00  0.130          C  
ATOM   2272  O   THR A 145       2.142  44.755  63.045  1.00  0.140          O  
ATOM   2273  CB  THR A 145      -0.973  44.055  63.541  1.00  0.130          C  
ATOM   2274  OG1 THR A 145      -0.293  42.860  63.111  1.00  0.130          O  
ATOM   2275  CG2 THR A 145      -2.387  44.050  62.997  1.00  0.130          C  
ATOM   2276  H   THR A 145       0.374  44.647  61.066  1.00  0.110          H  
ATOM   2277  HA  THR A 145      -0.670  46.184  63.384  1.00  0.110          H  
ATOM   2278  HB  THR A 145      -1.009  44.085  64.634  1.00  0.150          H  
ATOM   2279  HG1 THR A 145       0.586  42.832  63.511  1.00  0.150          H  
ATOM   2280 1HG2 THR A 145      -2.909  43.190  63.388  1.00  0.150          H  
ATOM   2281 2HG2 THR A 145      -2.875  44.936  63.312  1.00  0.150          H  
ATOM   2282 3HG2 THR A 145      -2.381  44.008  61.916  1.00  0.150          H  
ATOM   2283  N   THR A 146       1.228  45.597  64.941  1.00  0.150          N  
ATOM   2284  CA  THR A 146       2.450  45.453  65.724  1.00  0.220          C  
ATOM   2285  C   THR A 146       2.243  45.478  67.253  1.00  0.270          C  
ATOM   2286  O   THR A 146       1.122  45.599  67.757  1.00  0.290          O  
ATOM   2287  CB  THR A 146       3.498  46.504  65.301  1.00  0.280          C  
ATOM   2288  OG1 THR A 146       4.762  46.169  65.907  1.00  0.280          O  
ATOM   2289  CG2 THR A 146       3.051  47.900  65.704  1.00  0.280          C  
ATOM   2290  H   THR A 146       0.369  45.978  65.349  1.00  0.180          H  
ATOM   2291  HA  THR A 146       2.876  44.479  65.485  1.00  0.260          H  
ATOM   2292  HB  THR A 146       3.619  46.483  64.221  1.00  0.340          H  
ATOM   2293  HG1 THR A 146       5.183  45.488  65.358  1.00  0.340          H  
ATOM   2294 1HG2 THR A 146       3.800  48.623  65.388  1.00  0.340          H  
ATOM   2295 2HG2 THR A 146       2.103  48.122  65.216  1.00  0.340          H  
ATOM   2296 3HG2 THR A 146       2.930  47.963  66.757  1.00  0.340          H  
ATOM   2297  N   LYS A 147       3.372  45.356  67.951  1.00  0.350          N  
ATOM   2298  CA  LYS A 147       3.586  45.312  69.408  1.00  0.460          C  
ATOM   2299  C   LYS A 147       3.314  43.944  70.036  1.00  0.510          C  
ATOM   2300  O   LYS A 147       2.278  43.921  70.687  1.00  0.740          O  
ATOM   2301  CB  LYS A 147       2.719  46.325  70.184  1.00  0.600          C  
ATOM   2302  CG  LYS A 147       2.891  47.794  69.859  1.00  0.600          C  
ATOM   2303  CD  LYS A 147       2.070  48.636  70.830  1.00  0.600          C  
ATOM   2304  CE  LYS A 147       2.180  50.124  70.540  1.00  0.600          C  
ATOM   2305  NZ  LYS A 147       1.353  50.932  71.491  1.00  0.600          N  
ATOM   2306  H   LYS A 147       4.203  45.319  67.374  1.00  0.420          H  
ATOM   2307  HA  LYS A 147       4.634  45.551  69.595  1.00  0.550          H  
ATOM   2308 1HB  LYS A 147       1.666  46.087  70.067  1.00  0.720          H  
ATOM   2309 2HB  LYS A 147       2.938  46.221  71.247  1.00  0.720          H  
ATOM   2310 1HG  LYS A 147       3.943  48.075  69.899  1.00  0.720          H  
ATOM   2311 2HG  LYS A 147       2.514  47.982  68.877  1.00  0.720          H  
ATOM   2312 1HD  LYS A 147       1.017  48.336  70.758  1.00  0.720          H  
ATOM   2313 2HD  LYS A 147       2.410  48.448  71.847  1.00  0.720          H  
ATOM   2314 1HE  LYS A 147       3.221  50.431  70.628  1.00  0.720          H  
ATOM   2315 2HE  LYS A 147       1.839  50.317  69.521  1.00  0.720          H  
ATOM   2316 1HZ  LYS A 147       1.446  51.915  71.274  1.00  0.720          H  
ATOM   2317 2HZ  LYS A 147       0.380  50.658  71.409  1.00  0.720          H  
ATOM   2318 3HZ  LYS A 147       1.667  50.765  72.436  1.00  0.720          H  
ATOM   2319  N   LYS A 148       3.628  42.906  69.253  1.00  0.550          N  
ATOM   2320  CA  LYS A 148       4.050  41.694  69.935  1.00  0.700          C  
ATOM   2321  C   LYS A 148       4.726  40.696  68.993  1.00  0.390          C  
ATOM   2322  O   LYS A 148       4.612  40.768  67.765  1.00  0.420          O  
ATOM   2323  CB  LYS A 148       2.866  41.036  70.713  1.00  0.920          C  
ATOM   2324  CG  LYS A 148       3.241  39.854  71.657  1.00  0.920          C  
ATOM   2325  CD  LYS A 148       2.091  39.498  72.607  1.00  0.920          C  
ATOM   2326  CE  LYS A 148       2.526  38.419  73.608  1.00  0.920          C  
ATOM   2327  NZ  LYS A 148       1.442  38.065  74.574  1.00  0.920          N  
ATOM   2328  H   LYS A 148       2.933  42.693  68.549  1.00  0.660          H  
ATOM   2329  HA  LYS A 148       4.795  41.978  70.678  1.00  0.840          H  
ATOM   2330 1HB  LYS A 148       2.373  41.739  71.355  1.00  1.100          H  
ATOM   2331 2HB  LYS A 148       2.121  40.674  70.000  1.00  1.100          H  
ATOM   2332 1HG  LYS A 148       3.430  38.952  71.069  1.00  1.100          H  
ATOM   2333 2HG  LYS A 148       4.124  40.099  72.243  1.00  1.100          H  
ATOM   2334 1HD  LYS A 148       1.784  40.392  73.157  1.00  1.100          H  
ATOM   2335 2HD  LYS A 148       1.242  39.145  72.039  1.00  1.100          H  
ATOM   2336 1HE  LYS A 148       2.820  37.523  73.063  1.00  1.100          H  
ATOM   2337 2HE  LYS A 148       3.385  38.789  74.168  1.00  1.100          H  
ATOM   2338 1HZ  LYS A 148       1.780  37.358  75.216  1.00  1.100          H  
ATOM   2339 2HZ  LYS A 148       1.169  38.887  75.097  1.00  1.100          H  
ATOM   2340 3HZ  LYS A 148       0.650  37.704  74.070  1.00  1.100          H  
ATOM   2341  N   ASP A 149       5.434  39.767  69.625  1.00  0.170          N  
ATOM   2342  CA  ASP A 149       6.130  38.635  69.030  1.00  0.030          C  
ATOM   2343  C   ASP A 149       5.226  37.630  68.313  1.00  0.080          C  
ATOM   2344  O   ASP A 149       4.276  37.078  68.888  1.00  0.140          O  
ATOM   2345  CB  ASP A 149       6.961  37.887  70.083  1.00  0.100          C  
ATOM   2346  CG  ASP A 149       7.872  36.782  69.467  1.00  0.100          C  
ATOM   2347  OD1 ASP A 149       7.762  36.546  68.266  1.00  0.100          O  
ATOM   2348  OD2 ASP A 149       8.638  36.192  70.187  1.00  0.100          O  
ATOM   2349  H   ASP A 149       5.481  39.843  70.628  1.00  0.200          H  
ATOM   2350  HA  ASP A 149       6.824  39.033  68.288  1.00  0.040          H  
ATOM   2351 1HB  ASP A 149       7.592  38.598  70.617  1.00  0.120          H  
ATOM   2352 2HB  ASP A 149       6.295  37.431  70.815  1.00  0.120          H  
ATOM   2353  N   LEU A 150       5.540  37.417  67.047  1.00  0.100          N  
ATOM   2354  CA  LEU A 150       4.834  36.512  66.166  1.00  0.160          C  
ATOM   2355  C   LEU A 150       4.789  35.081  66.704  1.00  0.120          C  
ATOM   2356  O   LEU A 150       3.827  34.357  66.439  1.00  0.090          O  
ATOM   2357  CB  LEU A 150       5.510  36.515  64.780  1.00  0.200          C  
ATOM   2358  CG  LEU A 150       4.871  35.641  63.645  1.00  0.200          C  
ATOM   2359  CD1 LEU A 150       3.433  36.093  63.350  1.00  0.200          C  
ATOM   2360  CD2 LEU A 150       5.741  35.755  62.392  1.00  0.200          C  
ATOM   2361  H   LEU A 150       6.348  37.908  66.689  1.00  0.120          H  
ATOM   2362  HA  LEU A 150       3.820  36.885  66.069  1.00  0.190          H  
ATOM   2363 1HB  LEU A 150       5.544  37.542  64.422  1.00  0.240          H  
ATOM   2364 2HB  LEU A 150       6.537  36.169  64.910  1.00  0.240          H  
ATOM   2365  HG  LEU A 150       4.839  34.602  63.957  1.00  0.240          H  
ATOM   2366 1HD1 LEU A 150       3.018  35.469  62.556  1.00  0.240          H  
ATOM   2367 2HD1 LEU A 150       2.816  35.986  64.239  1.00  0.240          H  
ATOM   2368 3HD1 LEU A 150       3.436  37.133  63.029  1.00  0.240          H  
ATOM   2369 1HD2 LEU A 150       5.317  35.144  61.594  1.00  0.240          H  
ATOM   2370 2HD2 LEU A 150       5.781  36.796  62.061  1.00  0.240          H  
ATOM   2371 3HD2 LEU A 150       6.749  35.413  62.612  1.00  0.240          H  
ATOM   2372  N   LYS A 151       5.838  34.621  67.394  1.00  0.140          N  
ATOM   2373  CA  LYS A 151       5.834  33.228  67.827  1.00  0.130          C  
ATOM   2374  C   LYS A 151       4.612  32.816  68.684  1.00  0.120          C  
ATOM   2375  O   LYS A 151       3.911  31.881  68.285  1.00  0.100          O  
ATOM   2376  CB  LYS A 151       7.170  32.890  68.509  1.00  0.190          C  
ATOM   2377  CG  LYS A 151       7.305  31.464  69.043  1.00  0.190          C  
ATOM   2378  CD  LYS A 151       8.694  31.265  69.658  1.00  0.190          C  
ATOM   2379  CE  LYS A 151       8.871  29.874  70.247  1.00  0.190          C  
ATOM   2380  NZ  LYS A 151      10.230  29.697  70.845  1.00  0.190          N  
ATOM   2381  H   LYS A 151       6.641  35.239  67.614  1.00  0.170          H  
ATOM   2382  HA  LYS A 151       5.794  32.616  66.925  1.00  0.160          H  
ATOM   2383 1HB  LYS A 151       7.953  32.996  67.759  1.00  0.220          H  
ATOM   2384 2HB  LYS A 151       7.421  33.601  69.282  1.00  0.220          H  
ATOM   2385 1HG  LYS A 151       6.548  31.280  69.807  1.00  0.220          H  
ATOM   2386 2HG  LYS A 151       7.157  30.753  68.230  1.00  0.220          H  
ATOM   2387 1HD  LYS A 151       9.455  31.425  68.892  1.00  0.220          H  
ATOM   2388 2HD  LYS A 151       8.843  32.003  70.448  1.00  0.220          H  
ATOM   2389 1HE  LYS A 151       8.121  29.713  71.020  1.00  0.220          H  
ATOM   2390 2HE  LYS A 151       8.733  29.131  69.460  1.00  0.220          H  
ATOM   2391 1HZ  LYS A 151      10.315  28.764  71.225  1.00  0.220          H  
ATOM   2392 2HZ  LYS A 151      10.935  29.834  70.133  1.00  0.220          H  
ATOM   2393 3HZ  LYS A 151      10.365  30.373  71.584  1.00  0.220          H  
ATOM   2394  N   PRO A 152       4.309  33.421  69.856  1.00  0.130          N  
ATOM   2395  CA  PRO A 152       3.117  33.082  70.599  1.00  0.130          C  
ATOM   2396  C   PRO A 152       1.850  33.420  69.822  1.00  0.100          C  
ATOM   2397  O   PRO A 152       0.847  32.721  69.955  1.00  0.100          O  
ATOM   2398  CB  PRO A 152       3.269  33.907  71.886  1.00  0.200          C  
ATOM   2399  CG  PRO A 152       4.239  35.018  71.530  1.00  0.200          C  
ATOM   2400  CD  PRO A 152       5.181  34.399  70.520  1.00  0.200          C  
ATOM   2401  HA  PRO A 152       3.145  32.007  70.830  1.00  0.160          H  
ATOM   2402 1HB  PRO A 152       2.287  34.289  72.196  1.00  0.230          H  
ATOM   2403 2HB  PRO A 152       3.634  33.263  72.700  1.00  0.230          H  
ATOM   2404 1HG  PRO A 152       3.707  35.890  71.116  1.00  0.230          H  
ATOM   2405 2HG  PRO A 152       4.766  35.370  72.430  1.00  0.230          H  
ATOM   2406 1HD  PRO A 152       5.534  35.158  69.853  1.00  0.230          H  
ATOM   2407 2HD  PRO A 152       6.004  33.896  71.045  1.00  0.230          H  
ATOM   2408  N   GLN A 153       1.916  34.386  68.892  1.00  0.090          N  
ATOM   2409  CA  GLN A 153       0.726  34.709  68.110  1.00  0.060          C  
ATOM   2410  C   GLN A 153       0.401  33.551  67.166  1.00  0.070          C  
ATOM   2411  O   GLN A 153      -0.755  33.199  66.963  1.00  0.070          O  
ATOM   2412  CB  GLN A 153       0.980  35.973  67.282  1.00  0.100          C  
ATOM   2413  CG  GLN A 153       1.241  37.202  68.114  1.00  0.100          C  
ATOM   2414  CD  GLN A 153       0.083  37.727  68.821  1.00  0.100          C  
ATOM   2415  OE1 GLN A 153      -0.859  38.256  68.229  1.00  0.100          O  
ATOM   2416  NE2 GLN A 153       0.099  37.576  70.121  1.00  0.100          N  
ATOM   2417  H   GLN A 153       2.747  34.990  68.792  1.00  0.110          H  
ATOM   2418  HA  GLN A 153      -0.112  34.858  68.786  1.00  0.070          H  
ATOM   2419 1HB  GLN A 153       1.823  35.814  66.639  1.00  0.120          H  
ATOM   2420 2HB  GLN A 153       0.129  36.165  66.642  1.00  0.120          H  
ATOM   2421 1HG  GLN A 153       1.939  36.933  68.880  1.00  0.120          H  
ATOM   2422 2HG  GLN A 153       1.664  37.988  67.487  1.00  0.120          H  
ATOM   2423 1HE2 GLN A 153      -0.671  37.905  70.672  1.00  0.120          H  
ATOM   2424 2HE2 GLN A 153       0.892  37.141  70.553  1.00  0.120          H  
ATOM   2425  N   THR A 154       1.451  32.936  66.622  1.00  0.070          N  
ATOM   2426  CA  THR A 154       1.391  31.825  65.669  1.00  0.080          C  
ATOM   2427  C   THR A 154       0.704  30.618  66.277  1.00  0.080          C  
ATOM   2428  O   THR A 154       0.047  29.848  65.575  1.00  0.090          O  
ATOM   2429  CB  THR A 154       2.796  31.443  65.138  1.00  0.110          C  
ATOM   2430  OG1 THR A 154       3.363  32.577  64.475  1.00  0.110          O  
ATOM   2431  CG2 THR A 154       2.708  30.275  64.130  1.00  0.110          C  
ATOM   2432  H   THR A 154       2.374  33.307  66.848  1.00  0.080          H  
ATOM   2433  HA  THR A 154       0.800  32.148  64.813  1.00  0.100          H  
ATOM   2434  HB  THR A 154       3.436  31.157  65.965  1.00  0.130          H  
ATOM   2435  HG1 THR A 154       3.518  33.272  65.146  1.00  0.130          H  
ATOM   2436 1HG2 THR A 154       3.706  30.041  63.763  1.00  0.130          H  
ATOM   2437 2HG2 THR A 154       2.296  29.395  64.609  1.00  0.130          H  
ATOM   2438 3HG2 THR A 154       2.074  30.561  63.290  1.00  0.130          H  
ATOM   2439  N   THR A 155       0.879  30.426  67.579  1.00  0.080          N  
ATOM   2440  CA  THR A 155       0.287  29.285  68.269  1.00  0.080          C  
ATOM   2441  C   THR A 155      -1.231  29.416  68.551  1.00  0.080          C  
ATOM   2442  O   THR A 155      -1.856  28.442  68.980  1.00  0.080          O  
ATOM   2443  CB  THR A 155       0.993  29.025  69.619  1.00  0.110          C  
ATOM   2444  OG1 THR A 155       0.780  30.129  70.544  1.00  0.110          O  
ATOM   2445  CG2 THR A 155       2.479  28.828  69.425  1.00  0.110          C  
ATOM   2446  H   THR A 155       1.514  31.060  68.079  1.00  0.100          H  
ATOM   2447  HA  THR A 155       0.432  28.408  67.640  1.00  0.100          H  
ATOM   2448  HB  THR A 155       0.579  28.121  70.054  1.00  0.130          H  
ATOM   2449  HG1 THR A 155       0.922  31.003  70.134  1.00  0.130          H  
ATOM   2450 1HG2 THR A 155       2.945  28.625  70.389  1.00  0.130          H  
ATOM   2451 2HG2 THR A 155       2.648  27.988  68.755  1.00  0.130          H  
ATOM   2452 3HG2 THR A 155       2.915  29.721  68.999  1.00  0.130          H  
ATOM   2453  N   LYS A 156      -1.837  30.597  68.324  1.00  0.070          N  
ATOM   2454  CA  LYS A 156      -3.254  30.787  68.669  1.00  0.070          C  
ATOM   2455  C   LYS A 156      -4.363  30.599  67.578  1.00  0.080          C  
ATOM   2456  O   LYS A 156      -5.501  30.333  67.962  1.00  0.180          O  
ATOM   2457  CB  LYS A 156      -3.401  32.163  69.288  1.00  0.100          C  
ATOM   2458  CG  LYS A 156      -2.627  32.313  70.551  1.00  0.100          C  
ATOM   2459  CD  LYS A 156      -2.858  33.657  71.222  1.00  0.100          C  
ATOM   2460  CE  LYS A 156      -1.810  33.886  72.311  1.00  0.100          C  
ATOM   2461  NZ  LYS A 156      -1.675  32.711  73.194  1.00  0.100          N  
ATOM   2462  H   LYS A 156      -1.302  31.380  67.931  1.00  0.080          H  
ATOM   2463  HA  LYS A 156      -3.481  30.064  69.455  1.00  0.080          H  
ATOM   2464 1HB  LYS A 156      -3.013  32.883  68.610  1.00  0.120          H  
ATOM   2465 2HB  LYS A 156      -4.451  32.387  69.486  1.00  0.120          H  
ATOM   2466 1HG  LYS A 156      -2.924  31.508  71.225  1.00  0.120          H  
ATOM   2467 2HG  LYS A 156      -1.571  32.202  70.330  1.00  0.120          H  
ATOM   2468 1HD  LYS A 156      -2.788  34.454  70.481  1.00  0.120          H  
ATOM   2469 2HD  LYS A 156      -3.860  33.675  71.664  1.00  0.120          H  
ATOM   2470 1HE  LYS A 156      -0.844  34.092  71.845  1.00  0.120          H  
ATOM   2471 2HE  LYS A 156      -2.105  34.746  72.912  1.00  0.120          H  
ATOM   2472 1HZ  LYS A 156      -0.976  32.860  73.908  1.00  0.120          H  
ATOM   2473 2HZ  LYS A 156      -2.541  32.478  73.644  1.00  0.120          H  
ATOM   2474 3HZ  LYS A 156      -1.385  31.929  72.610  1.00  0.120          H  
ATOM   2475  N   PRO A 157      -4.130  30.725  66.232  1.00  0.090          N  
ATOM   2476  CA  PRO A 157      -5.125  30.574  65.161  1.00  0.090          C  
ATOM   2477  C   PRO A 157      -5.914  29.291  65.305  1.00  0.080          C  
ATOM   2478  O   PRO A 157      -7.110  29.258  65.003  1.00  0.090          O  
ATOM   2479  CB  PRO A 157      -4.263  30.561  63.904  1.00  0.140          C  
ATOM   2480  CG  PRO A 157      -3.098  31.400  64.281  1.00  0.140          C  
ATOM   2481  CD  PRO A 157      -2.839  31.058  65.726  1.00  0.140          C  
ATOM   2482  HA  PRO A 157      -5.798  31.437  65.158  1.00  0.110          H  
ATOM   2483 1HB  PRO A 157      -3.981  29.529  63.640  1.00  0.160          H  
ATOM   2484 2HB  PRO A 157      -4.823  30.970  63.052  1.00  0.160          H  
ATOM   2485 1HG  PRO A 157      -2.230  31.159  63.643  1.00  0.160          H  
ATOM   2486 2HG  PRO A 157      -3.316  32.464  64.125  1.00  0.160          H  
ATOM   2487 1HD  PRO A 157      -2.201  30.197  65.784  1.00  0.160          H  
ATOM   2488 2HD  PRO A 157      -2.467  31.926  66.208  1.00  0.160          H  
ATOM   2489  N   LYS A 158      -5.252  28.246  65.815  1.00  0.070          N  
ATOM   2490  CA  LYS A 158      -5.862  26.956  66.085  1.00  0.080          C  
ATOM   2491  C   LYS A 158      -7.217  27.109  66.762  1.00  0.110          C  
ATOM   2492  O   LYS A 158      -8.139  26.335  66.472  1.00  0.200          O  
ATOM   2493  CB  LYS A 158      -4.942  26.100  66.950  1.00  0.110          C  
ATOM   2494  CG  LYS A 158      -5.491  24.702  67.250  1.00  0.110          C  
ATOM   2495  CD  LYS A 158      -4.501  23.867  68.058  1.00  0.110          C  
ATOM   2496  CE  LYS A 158      -5.085  22.497  68.391  1.00  0.110          C  
ATOM   2497  NZ  LYS A 158      -4.136  21.657  69.175  1.00  0.110          N  
ATOM   2498  H   LYS A 158      -4.259  28.323  65.991  1.00  0.080          H  
ATOM   2499  HA  LYS A 158      -6.016  26.440  65.149  1.00  0.100          H  
ATOM   2500 1HB  LYS A 158      -3.979  25.989  66.454  1.00  0.130          H  
ATOM   2501 2HB  LYS A 158      -4.764  26.608  67.905  1.00  0.130          H  
ATOM   2502 1HG  LYS A 158      -6.419  24.787  67.824  1.00  0.130          H  
ATOM   2503 2HG  LYS A 158      -5.712  24.192  66.313  1.00  0.130          H  
ATOM   2504 1HD  LYS A 158      -3.580  23.737  67.487  1.00  0.130          H  
ATOM   2505 2HD  LYS A 158      -4.265  24.391  68.988  1.00  0.130          H  
ATOM   2506 1HE  LYS A 158      -5.999  22.633  68.969  1.00  0.130          H  
ATOM   2507 2HE  LYS A 158      -5.328  21.981  67.462  1.00  0.130          H  
ATOM   2508 1HZ  LYS A 158      -4.564  20.762  69.371  1.00  0.130          H  
ATOM   2509 2HZ  LYS A 158      -3.289  21.514  68.644  1.00  0.130          H  
ATOM   2510 3HZ  LYS A 158      -3.913  22.118  70.044  1.00  0.130          H  
ATOM   2511  N   GLU A 159      -7.300  28.052  67.717  1.00  0.070          N  
ATOM   2512  CA  GLU A 159      -8.501  28.277  68.488  1.00  0.070          C  
ATOM   2513  C   GLU A 159      -9.613  28.936  67.679  1.00  0.080          C  
ATOM   2514  O   GLU A 159     -10.793  28.719  67.961  1.00  0.130          O  
ATOM   2515  CB  GLU A 159      -8.187  29.058  69.759  1.00  0.100          C  
ATOM   2516  CG  GLU A 159      -7.388  28.272  70.795  1.00  0.100          C  
ATOM   2517  CD  GLU A 159      -8.133  27.058  71.307  1.00  0.100          C  
ATOM   2518  OE1 GLU A 159      -9.296  27.185  71.595  1.00  0.100          O  
ATOM   2519  OE2 GLU A 159      -7.541  26.008  71.398  1.00  0.100          O  
ATOM   2520  H   GLU A 159      -6.501  28.665  67.910  1.00  0.080          H  
ATOM   2521  HA  GLU A 159      -8.835  27.310  68.811  1.00  0.080          H  
ATOM   2522 1HB  GLU A 159      -7.593  29.920  69.505  1.00  0.120          H  
ATOM   2523 2HB  GLU A 159      -9.104  29.398  70.232  1.00  0.120          H  
ATOM   2524 1HG  GLU A 159      -6.444  27.949  70.351  1.00  0.120          H  
ATOM   2525 2HG  GLU A 159      -7.154  28.931  71.635  1.00  0.120          H  
ATOM   2526  N   VAL A 160      -9.262  29.760  66.682  1.00  0.080          N  
ATOM   2527  CA  VAL A 160     -10.293  30.399  65.881  1.00  0.100          C  
ATOM   2528  C   VAL A 160     -11.021  29.295  65.193  1.00  0.150          C  
ATOM   2529  O   VAL A 160     -12.236  29.302  65.120  1.00  0.180          O  
ATOM   2530  CB  VAL A 160      -9.721  31.363  64.815  1.00  0.130          C  
ATOM   2531  CG1 VAL A 160     -10.835  31.844  63.853  1.00  0.130          C  
ATOM   2532  CG2 VAL A 160      -9.116  32.566  65.474  1.00  0.130          C  
ATOM   2533  H   VAL A 160      -8.284  29.893  66.436  1.00  0.100          H  
ATOM   2534  HA  VAL A 160     -10.987  30.930  66.523  1.00  0.120          H  
ATOM   2535  HB  VAL A 160      -8.972  30.832  64.245  1.00  0.160          H  
ATOM   2536 1HG1 VAL A 160     -10.404  32.515  63.109  1.00  0.160          H  
ATOM   2537 2HG1 VAL A 160     -11.293  30.999  63.343  1.00  0.160          H  
ATOM   2538 3HG1 VAL A 160     -11.597  32.375  64.422  1.00  0.160          H  
ATOM   2539 1HG2 VAL A 160      -8.703  33.225  64.713  1.00  0.160          H  
ATOM   2540 2HG2 VAL A 160      -9.890  33.081  66.008  1.00  0.160          H  
ATOM   2541 3HG2 VAL A 160      -8.333  32.244  66.156  1.00  0.160          H  
ATOM   2542  N   SER A 161     -10.262  28.359  64.658  1.00  0.180          N  
ATOM   2543  CA  SER A 161     -10.874  27.241  63.987  1.00  0.260          C  
ATOM   2544  C   SER A 161     -11.604  26.271  64.932  1.00  0.140          C  
ATOM   2545  O   SER A 161     -12.739  25.875  64.666  1.00  0.160          O  
ATOM   2546  CB  SER A 161      -9.869  26.501  63.179  1.00  0.330          C  
ATOM   2547  OG  SER A 161     -10.497  25.457  62.543  1.00  0.330          O  
ATOM   2548  H   SER A 161      -9.246  28.462  64.749  1.00  0.220          H  
ATOM   2549  HA  SER A 161     -11.617  27.643  63.301  1.00  0.310          H  
ATOM   2550 1HB  SER A 161      -9.435  27.174  62.443  1.00  0.400          H  
ATOM   2551 2HB  SER A 161      -9.064  26.130  63.816  1.00  0.400          H  
ATOM   2552  HG  SER A 161     -10.585  24.751  63.190  1.00  0.400          H  
ATOM   2553  N   THR A 162     -10.974  25.869  66.044  1.00  0.080          N  
ATOM   2554  CA  THR A 162     -11.588  24.851  66.904  1.00  0.090          C  
ATOM   2555  C   THR A 162     -12.893  25.302  67.547  1.00  0.150          C  
ATOM   2556  O   THR A 162     -13.772  24.479  67.794  1.00  0.210          O  
ATOM   2557  CB  THR A 162     -10.616  24.340  67.996  1.00  0.120          C  
ATOM   2558  OG1 THR A 162     -10.964  22.992  68.348  1.00  0.120          O  
ATOM   2559  CG2 THR A 162     -10.730  25.156  69.271  1.00  0.120          C  
ATOM   2560  H   THR A 162     -10.031  26.201  66.259  1.00  0.100          H  
ATOM   2561  HA  THR A 162     -11.824  23.999  66.276  1.00  0.110          H  
ATOM   2562  HB  THR A 162      -9.596  24.388  67.613  1.00  0.150          H  
ATOM   2563  HG1 THR A 162     -10.943  22.420  67.539  1.00  0.150          H  
ATOM   2564 1HG2 THR A 162     -10.025  24.774  70.010  1.00  0.150          H  
ATOM   2565 2HG2 THR A 162     -10.520  26.167  69.074  1.00  0.150          H  
ATOM   2566 3HG2 THR A 162     -11.729  25.084  69.684  1.00  0.150          H  
ATOM   2567  N   THR A 163     -13.077  26.602  67.806  1.00  0.160          N  
ATOM   2568  CA  THR A 163     -14.323  26.994  68.444  1.00  0.220          C  
ATOM   2569  C   THR A 163     -15.461  27.259  67.446  1.00  0.260          C  
ATOM   2570  O   THR A 163     -16.542  27.685  67.861  1.00  0.300          O  
ATOM   2571  CB  THR A 163     -14.172  28.226  69.364  1.00  0.280          C  
ATOM   2572  OG1 THR A 163     -13.790  29.383  68.599  1.00  0.280          O  
ATOM   2573  CG2 THR A 163     -13.094  27.934  70.428  1.00  0.280          C  
ATOM   2574  H   THR A 163     -12.337  27.298  67.652  1.00  0.190          H  
ATOM   2575  HA  THR A 163     -14.642  26.169  69.079  1.00  0.260          H  
ATOM   2576  HB  THR A 163     -15.120  28.424  69.860  1.00  0.340          H  
ATOM   2577  HG1 THR A 163     -14.529  29.630  68.024  1.00  0.340          H  
ATOM   2578 1HG2 THR A 163     -12.987  28.783  71.091  1.00  0.340          H  
ATOM   2579 2HG2 THR A 163     -13.385  27.061  71.007  1.00  0.340          H  
ATOM   2580 3HG2 THR A 163     -12.142  27.743  69.945  1.00  0.340          H  
ATOM   2581  N   LYS A 164     -15.237  27.069  66.139  1.00  0.260          N  
ATOM   2582  CA  LYS A 164     -16.313  27.268  65.166  1.00  0.300          C  
ATOM   2583  C   LYS A 164     -17.122  25.972  64.988  1.00  0.290          C  
ATOM   2584  O   LYS A 164     -16.594  24.889  65.215  1.00  0.330          O  
ATOM   2585  CB  LYS A 164     -15.777  27.719  63.811  1.00  0.400          C  
ATOM   2586  CG  LYS A 164     -15.052  29.027  63.814  1.00  0.400          C  
ATOM   2587  CD  LYS A 164     -15.950  30.230  64.088  1.00  0.400          C  
ATOM   2588  CE  LYS A 164     -15.161  31.530  63.951  1.00  0.400          C  
ATOM   2589  NZ  LYS A 164     -15.988  32.728  64.294  1.00  0.400          N  
ATOM   2590  H   LYS A 164     -14.325  26.721  65.818  1.00  0.310          H  
ATOM   2591  HA  LYS A 164     -16.939  28.048  65.558  1.00  0.360          H  
ATOM   2592 1HB  LYS A 164     -15.063  26.974  63.474  1.00  0.480          H  
ATOM   2593 2HB  LYS A 164     -16.577  27.760  63.080  1.00  0.480          H  
ATOM   2594 1HG  LYS A 164     -14.397  28.966  64.633  1.00  0.480          H  
ATOM   2595 2HG  LYS A 164     -14.473  29.159  62.900  1.00  0.480          H  
ATOM   2596 1HD  LYS A 164     -16.788  30.233  63.389  1.00  0.480          H  
ATOM   2597 2HD  LYS A 164     -16.337  30.183  65.102  1.00  0.480          H  
ATOM   2598 1HE  LYS A 164     -14.296  31.489  64.616  1.00  0.480          H  
ATOM   2599 2HE  LYS A 164     -14.809  31.626  62.924  1.00  0.480          H  
ATOM   2600 1HZ  LYS A 164     -15.428  33.562  64.193  1.00  0.480          H  
ATOM   2601 2HZ  LYS A 164     -16.785  32.780  63.677  1.00  0.480          H  
ATOM   2602 3HZ  LYS A 164     -16.308  32.654  65.249  1.00  0.480          H  
ATOM   2603  N   PRO A 165     -18.417  26.044  64.619  1.00  0.300          N  
ATOM   2604  CA  PRO A 165     -19.274  24.913  64.293  1.00  0.260          C  
ATOM   2605  C   PRO A 165     -18.713  24.113  63.112  1.00  0.230          C  
ATOM   2606  O   PRO A 165     -18.003  24.666  62.265  1.00  0.340          O  
ATOM   2607  CB  PRO A 165     -20.604  25.585  63.928  1.00  0.390          C  
ATOM   2608  CG  PRO A 165     -20.582  26.914  64.621  1.00  0.390          C  
ATOM   2609  CD  PRO A 165     -19.138  27.350  64.595  1.00  0.390          C  
ATOM   2610  HA  PRO A 165     -19.380  24.272  65.182  1.00  0.310          H  
ATOM   2611 1HB  PRO A 165     -20.679  25.693  62.858  1.00  0.470          H  
ATOM   2612 2HB  PRO A 165     -21.445  24.952  64.243  1.00  0.470          H  
ATOM   2613 1HG  PRO A 165     -21.241  27.622  64.091  1.00  0.470          H  
ATOM   2614 2HG  PRO A 165     -20.977  26.819  65.643  1.00  0.470          H  
ATOM   2615 1HD  PRO A 165     -18.915  27.918  63.674  1.00  0.470          H  
ATOM   2616 2HD  PRO A 165     -18.994  27.934  65.508  1.00  0.470          H  
ATOM   2617  N   THR A 166     -19.008  22.806  63.090  1.00  0.150          N  
ATOM   2618  CA  THR A 166     -18.598  21.832  62.048  1.00  0.210          C  
ATOM   2619  C   THR A 166     -17.157  21.336  62.197  1.00  0.410          C  
ATOM   2620  O   THR A 166     -16.942  20.132  62.267  1.00  1.070          O  
ATOM   2621  CB  THR A 166     -18.819  22.337  60.590  1.00  0.270          C  
ATOM   2622  OG1 THR A 166     -20.213  22.576  60.360  1.00  0.270          O  
ATOM   2623  CG2 THR A 166     -18.339  21.295  59.582  1.00  0.270          C  
ATOM   2624  H   THR A 166     -19.574  22.446  63.845  1.00  0.180          H  
ATOM   2625  HA  THR A 166     -19.240  20.958  62.155  1.00  0.250          H  
ATOM   2626  HB  THR A 166     -18.264  23.243  60.403  1.00  0.320          H  
ATOM   2627  HG1 THR A 166     -20.299  22.949  59.466  1.00  0.320          H  
ATOM   2628 1HG2 THR A 166     -18.512  21.668  58.576  1.00  0.320          H  
ATOM   2629 2HG2 THR A 166     -17.281  21.122  59.708  1.00  0.320          H  
ATOM   2630 3HG2 THR A 166     -18.884  20.371  59.724  1.00  0.320          H  
ATOM   2631  N   GLU A 167     -16.188  22.238  62.186  1.00  0.280          N  
ATOM   2632  CA  GLU A 167     -14.761  21.904  62.379  1.00  0.230          C  
ATOM   2633  C   GLU A 167     -14.215  20.711  61.571  1.00  0.290          C  
ATOM   2634  O   GLU A 167     -13.691  19.759  62.152  1.00  0.720          O  
ATOM   2635  CB  GLU A 167     -14.438  21.622  63.857  1.00  0.340          C  
ATOM   2636  CG  GLU A 167     -12.921  21.811  64.217  1.00  0.340          C  
ATOM   2637  CD  GLU A 167     -12.535  21.375  65.632  1.00  0.340          C  
ATOM   2638  OE1 GLU A 167     -13.359  20.841  66.330  1.00  0.340          O  
ATOM   2639  OE2 GLU A 167     -11.388  21.593  66.003  1.00  0.340          O  
ATOM   2640  H   GLU A 167     -16.499  23.209  62.092  1.00  0.340          H  
ATOM   2641  HA  GLU A 167     -14.183  22.774  62.076  1.00  0.280          H  
ATOM   2642 1HB  GLU A 167     -15.015  22.307  64.486  1.00  0.410          H  
ATOM   2643 2HB  GLU A 167     -14.739  20.607  64.118  1.00  0.410          H  
ATOM   2644 1HG  GLU A 167     -12.295  21.277  63.509  1.00  0.410          H  
ATOM   2645 2HG  GLU A 167     -12.693  22.875  64.111  1.00  0.410          H  
ATOM   2646  N   LYS A 168     -14.333  20.717  60.254  1.00  0.160          N  
ATOM   2647  CA  LYS A 168     -13.762  19.612  59.472  1.00  0.180          C  
ATOM   2648  C   LYS A 168     -12.399  19.992  58.882  1.00  0.190          C  
ATOM   2649  O   LYS A 168     -12.314  20.455  57.739  1.00  0.220          O  
ATOM   2650  CB  LYS A 168     -14.750  19.112  58.422  1.00  0.240          C  
ATOM   2651  CG  LYS A 168     -15.959  18.406  59.013  1.00  0.240          C  
ATOM   2652  CD  LYS A 168     -16.945  18.005  57.933  1.00  0.240          C  
ATOM   2653  CE  LYS A 168     -18.158  17.299  58.519  1.00  0.240          C  
ATOM   2654  NZ  LYS A 168     -19.147  16.932  57.466  1.00  0.240          N  
ATOM   2655  H   LYS A 168     -14.757  21.530  59.801  1.00  0.190          H  
ATOM   2656  HA  LYS A 168     -13.587  18.775  60.146  1.00  0.220          H  
ATOM   2657 1HB  LYS A 168     -15.137  19.942  57.869  1.00  0.290          H  
ATOM   2658 2HB  LYS A 168     -14.249  18.441  57.726  1.00  0.290          H  
ATOM   2659 1HG  LYS A 168     -15.618  17.506  59.523  1.00  0.290          H  
ATOM   2660 2HG  LYS A 168     -16.437  19.036  59.749  1.00  0.290          H  
ATOM   2661 1HD  LYS A 168     -17.279  18.904  57.404  1.00  0.290          H  
ATOM   2662 2HD  LYS A 168     -16.457  17.344  57.219  1.00  0.290          H  
ATOM   2663 1HE  LYS A 168     -17.833  16.395  59.030  1.00  0.290          H  
ATOM   2664 2HE  LYS A 168     -18.640  17.957  59.242  1.00  0.290          H  
ATOM   2665 1HZ  LYS A 168     -19.938  16.467  57.890  1.00  0.290          H  
ATOM   2666 2HZ  LYS A 168     -19.464  17.773  56.993  1.00  0.290          H  
ATOM   2667 3HZ  LYS A 168     -18.715  16.312  56.795  1.00  0.290          H  
ATOM   2668  N   SER A 169     -11.346  19.851  59.692  1.00  0.180          N  
ATOM   2669  CA  SER A 169      -9.991  20.284  59.338  1.00  0.190          C  
ATOM   2670  C   SER A 169      -9.270  19.389  58.350  1.00  0.220          C  
ATOM   2671  O   SER A 169      -9.353  18.166  58.459  1.00  0.330          O  
ATOM   2672  CB  SER A 169      -9.150  20.339  60.595  1.00  0.260          C  
ATOM   2673  OG  SER A 169      -9.644  21.269  61.512  1.00  0.260          O  
ATOM   2674  H   SER A 169     -11.491  19.449  60.614  1.00  0.220          H  
ATOM   2675  HA  SER A 169     -10.051  21.254  58.881  1.00  0.230          H  
ATOM   2676 1HB  SER A 169      -9.111  19.354  61.053  1.00  0.310          H  
ATOM   2677 2HB  SER A 169      -8.137  20.611  60.323  1.00  0.310          H  
ATOM   2678  HG  SER A 169      -9.052  21.231  62.264  1.00  0.310          H  
ATOM   2679  N   THR A 170      -8.503  19.998  57.423  1.00  0.070          N  
ATOM   2680  CA  THR A 170      -7.664  19.228  56.501  1.00  0.030          C  
ATOM   2681  C   THR A 170      -6.201  19.679  56.632  1.00  0.070          C  
ATOM   2682  O   THR A 170      -5.312  18.861  56.887  1.00  0.120          O  
ATOM   2683  CB  THR A 170      -8.133  19.375  55.036  1.00  0.060          C  
ATOM   2684  OG1 THR A 170      -9.490  18.953  54.935  1.00  0.060          O  
ATOM   2685  CG2 THR A 170      -7.300  18.465  54.124  1.00  0.060          C  
ATOM   2686  H   THR A 170      -8.496  21.016  57.331  1.00  0.080          H  
ATOM   2687  HA  THR A 170      -7.718  18.174  56.774  1.00  0.040          H  
ATOM   2688  HB  THR A 170      -8.043  20.417  54.718  1.00  0.070          H  
ATOM   2689  HG1 THR A 170     -10.013  19.558  55.464  1.00  0.070          H  
ATOM   2690 1HG2 THR A 170      -7.652  18.564  53.099  1.00  0.070          H  
ATOM   2691 2HG2 THR A 170      -6.261  18.723  54.168  1.00  0.070          H  
ATOM   2692 3HG2 THR A 170      -7.420  17.433  54.450  1.00  0.070          H  
ATOM   2693  N   ILE A 171      -5.947  20.980  56.401  1.00  0.080          N  
ATOM   2694  CA  ILE A 171      -4.593  21.535  56.490  1.00  0.120          C  
ATOM   2695  C   ILE A 171      -4.450  22.557  57.619  1.00  0.160          C  
ATOM   2696  O   ILE A 171      -4.921  23.692  57.533  1.00  0.270          O  
ATOM   2697  CB  ILE A 171      -4.166  22.160  55.145  1.00  0.150          C  
ATOM   2698  CG1 ILE A 171      -4.153  21.060  54.054  1.00  0.150          C  
ATOM   2699  CG2 ILE A 171      -2.873  22.889  55.280  1.00  0.150          C  
ATOM   2700  CD1 ILE A 171      -3.966  21.521  52.613  1.00  0.150          C  
ATOM   2701  H   ILE A 171      -6.720  21.616  56.192  1.00  0.100          H  
ATOM   2702  HA  ILE A 171      -3.904  20.718  56.704  1.00  0.140          H  
ATOM   2703  HB  ILE A 171      -4.871  22.843  54.855  1.00  0.180          H  
ATOM   2704 1HG1 ILE A 171      -3.346  20.363  54.290  1.00  0.180          H  
ATOM   2705 2HG1 ILE A 171      -5.078  20.542  54.096  1.00  0.180          H  
ATOM   2706 1HG2 ILE A 171      -2.596  23.332  54.338  1.00  0.180          H  
ATOM   2707 2HG2 ILE A 171      -2.945  23.659  56.021  1.00  0.180          H  
ATOM   2708 3HG2 ILE A 171      -2.149  22.232  55.570  1.00  0.180          H  
ATOM   2709 1HD1 ILE A 171      -3.973  20.649  51.960  1.00  0.180          H  
ATOM   2710 2HD1 ILE A 171      -4.771  22.176  52.326  1.00  0.180          H  
ATOM   2711 3HD1 ILE A 171      -3.011  22.032  52.503  1.00  0.180          H  
ATOM   2712  N   ASN A 172      -3.708  22.177  58.644  1.00  0.090          N  
ATOM   2713  CA  ASN A 172      -3.502  22.986  59.840  1.00  0.080          C  
ATOM   2714  C   ASN A 172      -2.048  22.876  60.253  1.00  0.050          C  
ATOM   2715  O   ASN A 172      -1.625  21.827  60.726  1.00  0.060          O  
ATOM   2716  CB  ASN A 172      -4.408  22.537  60.973  1.00  0.120          C  
ATOM   2717  CG  ASN A 172      -4.338  23.421  62.195  1.00  0.120          C  
ATOM   2718  OD1 ASN A 172      -3.412  24.222  62.350  1.00  0.120          O  
ATOM   2719  ND2 ASN A 172      -5.299  23.287  63.080  1.00  0.120          N  
ATOM   2720  H   ASN A 172      -3.312  21.249  58.613  1.00  0.110          H  
ATOM   2721  HA  ASN A 172      -3.712  24.026  59.613  1.00  0.100          H  
ATOM   2722 1HB  ASN A 172      -5.435  22.482  60.621  1.00  0.140          H  
ATOM   2723 2HB  ASN A 172      -4.112  21.542  61.274  1.00  0.140          H  
ATOM   2724 1HD2 ASN A 172      -5.290  23.849  63.908  1.00  0.140          H  
ATOM   2725 2HD2 ASN A 172      -6.031  22.618  62.947  1.00  0.140          H  
ATOM   2726  N   THR A 173      -1.269  23.920  60.024  1.00  0.030          N  
ATOM   2727  CA  THR A 173       0.161  23.840  60.296  1.00  0.070          C  
ATOM   2728  C   THR A 173       0.870  25.153  60.528  1.00  0.070          C  
ATOM   2729  O   THR A 173       0.437  26.210  60.068  1.00  0.060          O  
ATOM   2730  CB  THR A 173       0.893  23.086  59.192  1.00  0.080          C  
ATOM   2731  OG1 THR A 173       2.293  23.011  59.539  1.00  0.080          O  
ATOM   2732  CG2 THR A 173       0.697  23.785  57.848  1.00  0.080          C  
ATOM   2733  H   THR A 173      -1.701  24.769  59.650  1.00  0.040          H  
ATOM   2734  HA  THR A 173       0.279  23.259  61.204  1.00  0.080          H  
ATOM   2735  HB  THR A 173       0.497  22.065  59.129  1.00  0.100          H  
ATOM   2736  HG1 THR A 173       2.666  22.210  59.138  1.00  0.100          H  
ATOM   2737 1HG2 THR A 173       1.220  23.230  57.068  1.00  0.100          H  
ATOM   2738 2HG2 THR A 173      -0.365  23.806  57.620  1.00  0.100          H  
ATOM   2739 3HG2 THR A 173       1.085  24.802  57.885  1.00  0.100          H  
ATOM   2740  N   THR A 174       1.988  25.070  61.245  1.00  0.080          N  
ATOM   2741  CA  THR A 174       2.876  26.198  61.520  1.00  0.080          C  
ATOM   2742  C   THR A 174       4.235  26.026  60.826  1.00  0.090          C  
ATOM   2743  O   THR A 174       5.157  26.819  61.039  1.00  0.100          O  
ATOM   2744  CB  THR A 174       3.116  26.328  63.038  1.00  0.110          C  
ATOM   2745  OG1 THR A 174       3.752  25.132  63.523  1.00  0.110          O  
ATOM   2746  CG2 THR A 174       1.775  26.498  63.760  1.00  0.110          C  
ATOM   2747  H   THR A 174       2.253  24.165  61.611  1.00  0.100          H  
ATOM   2748  HA  THR A 174       2.417  27.114  61.155  1.00  0.100          H  
ATOM   2749  HB  THR A 174       3.753  27.190  63.240  1.00  0.130          H  
ATOM   2750  HG1 THR A 174       4.687  25.139  63.256  1.00  0.130          H  
ATOM   2751 1HG2 THR A 174       1.948  26.587  64.832  1.00  0.130          H  
ATOM   2752 2HG2 THR A 174       1.281  27.400  63.396  1.00  0.130          H  
ATOM   2753 3HG2 THR A 174       1.139  25.637  63.569  1.00  0.130          H  
ATOM   2754  N   LYS A 175       4.396  24.947  60.051  1.00  0.080          N  
ATOM   2755  CA  LYS A 175       5.698  24.661  59.441  1.00  0.090          C  
ATOM   2756  C   LYS A 175       5.946  25.184  58.018  1.00  0.120          C  
ATOM   2757  O   LYS A 175       5.253  24.840  57.055  1.00  0.110          O  
ATOM   2758  CB  LYS A 175       5.959  23.146  59.454  1.00  0.120          C  
ATOM   2759  CG  LYS A 175       7.338  22.722  58.883  1.00  0.120          C  
ATOM   2760  CD  LYS A 175       7.570  21.211  59.000  1.00  0.120          C  
ATOM   2761  CE  LYS A 175       8.908  20.790  58.369  1.00  0.120          C  
ATOM   2762  NZ  LYS A 175       9.128  19.314  58.449  1.00  0.120          N  
ATOM   2763  H   LYS A 175       3.600  24.334  59.889  1.00  0.100          H  
ATOM   2764  HA  LYS A 175       6.455  25.118  60.078  1.00  0.110          H  
ATOM   2765 1HB  LYS A 175       5.904  22.787  60.480  1.00  0.150          H  
ATOM   2766 2HB  LYS A 175       5.183  22.638  58.885  1.00  0.150          H  
ATOM   2767 1HG  LYS A 175       7.406  22.999  57.832  1.00  0.150          H  
ATOM   2768 2HG  LYS A 175       8.127  23.242  59.430  1.00  0.150          H  
ATOM   2769 1HD  LYS A 175       7.603  20.962  60.054  1.00  0.150          H  
ATOM   2770 2HD  LYS A 175       6.752  20.664  58.532  1.00  0.150          H  
ATOM   2771 1HE  LYS A 175       8.904  21.086  57.321  1.00  0.150          H  
ATOM   2772 2HE  LYS A 175       9.728  21.298  58.879  1.00  0.150          H  
ATOM   2773 1HZ  LYS A 175      10.006  19.057  58.005  1.00  0.150          H  
ATOM   2774 2HZ  LYS A 175       9.149  19.004  59.412  1.00  0.150          H  
ATOM   2775 3HZ  LYS A 175       8.365  18.860  57.966  1.00  0.150          H  
ATOM   2776  N   THR A 176       6.999  25.992  57.908  1.00  0.150          N  
ATOM   2777  CA  THR A 176       7.566  26.561  56.675  1.00  0.160          C  
ATOM   2778  C   THR A 176       6.678  27.401  55.751  1.00  0.150          C  
ATOM   2779  O   THR A 176       6.962  28.575  55.515  1.00  0.150          O  
ATOM   2780  CB  THR A 176       8.219  25.441  55.827  1.00  0.220          C  
ATOM   2781  OG1 THR A 176       9.277  24.835  56.585  1.00  0.220          O  
ATOM   2782  CG2 THR A 176       8.816  26.014  54.528  1.00  0.220          C  
ATOM   2783  H   THR A 176       7.477  26.216  58.768  1.00  0.180          H  
ATOM   2784  HA  THR A 176       8.377  27.217  56.990  1.00  0.190          H  
ATOM   2785  HB  THR A 176       7.475  24.684  55.582  1.00  0.260          H  
ATOM   2786  HG1 THR A 176       9.547  24.020  56.157  1.00  0.260          H  
ATOM   2787 1HG2 THR A 176       9.281  25.207  53.967  1.00  0.260          H  
ATOM   2788 2HG2 THR A 176       8.051  26.474  53.908  1.00  0.260          H  
ATOM   2789 3HG2 THR A 176       9.568  26.761  54.778  1.00  0.260          H  
ATOM   2790  N   ASN A 177       5.614  26.818  55.217  1.00  0.140          N  
ATOM   2791  CA  ASN A 177       4.834  27.480  54.164  1.00  0.140          C  
ATOM   2792  C   ASN A 177       4.238  28.748  54.740  1.00  0.140          C  
ATOM   2793  O   ASN A 177       3.422  28.669  55.665  1.00  0.210          O  
ATOM   2794  CB  ASN A 177       3.770  26.545  53.627  1.00  0.200          C  
ATOM   2795  CG  ASN A 177       3.117  27.063  52.391  1.00  0.200          C  
ATOM   2796  OD1 ASN A 177       3.056  28.274  52.158  1.00  0.200          O  
ATOM   2797  ND2 ASN A 177       2.645  26.144  51.577  1.00  0.200          N  
ATOM   2798  H   ASN A 177       5.383  25.882  55.549  1.00  0.170          H  
ATOM   2799  HA  ASN A 177       5.501  27.768  53.350  1.00  0.170          H  
ATOM   2800 1HB  ASN A 177       4.215  25.574  53.411  1.00  0.240          H  
ATOM   2801 2HB  ASN A 177       3.004  26.391  54.391  1.00  0.240          H  
ATOM   2802 1HD2 ASN A 177       2.212  26.406  50.702  1.00  0.240          H  
ATOM   2803 2HD2 ASN A 177       2.724  25.176  51.814  1.00  0.240          H  
ATOM   2804  N   ILE A 178       4.684  29.918  54.231  1.00  0.090          N  
ATOM   2805  CA  ILE A 178       4.396  31.262  54.772  1.00  0.100          C  
ATOM   2806  C   ILE A 178       4.254  31.296  56.313  1.00  0.070          C  
ATOM   2807  O   ILE A 178       3.493  32.096  56.857  1.00  0.090          O  
ATOM   2808  CB  ILE A 178       3.127  31.896  54.142  1.00  0.140          C  
ATOM   2809  CG1 ILE A 178       1.868  31.068  54.470  1.00  0.140          C  
ATOM   2810  CG2 ILE A 178       3.312  31.973  52.623  1.00  0.140          C  
ATOM   2811  CD1 ILE A 178       0.585  31.760  54.150  1.00  0.140          C  
ATOM   2812  H   ILE A 178       5.314  29.882  53.422  1.00  0.110          H  
ATOM   2813  HA  ILE A 178       5.237  31.902  54.511  1.00  0.120          H  
ATOM   2814  HB  ILE A 178       2.987  32.896  54.544  1.00  0.160          H  
ATOM   2815 1HG1 ILE A 178       1.894  30.138  53.907  1.00  0.160          H  
ATOM   2816 2HG1 ILE A 178       1.849  30.831  55.526  1.00  0.160          H  
ATOM   2817 1HG2 ILE A 178       2.457  32.429  52.140  1.00  0.160          H  
ATOM   2818 2HG2 ILE A 178       4.196  32.560  52.393  1.00  0.160          H  
ATOM   2819 3HG2 ILE A 178       3.432  30.965  52.248  1.00  0.160          H  
ATOM   2820 1HD1 ILE A 178      -0.246  31.105  54.426  1.00  0.160          H  
ATOM   2821 2HD1 ILE A 178       0.545  32.649  54.716  1.00  0.160          H  
ATOM   2822 3HD1 ILE A 178       0.518  32.002  53.108  1.00  0.160          H  
ATOM   2823  N   ARG A 179       4.972  30.396  56.993  1.00  0.060          N  
ATOM   2824  CA  ARG A 179       4.982  30.175  58.443  1.00  0.060          C  
ATOM   2825  C   ARG A 179       3.634  29.751  59.072  1.00  0.060          C  
ATOM   2826  O   ARG A 179       3.549  29.695  60.299  1.00  0.060          O  
ATOM   2827  CB  ARG A 179       5.430  31.442  59.170  1.00  0.080          C  
ATOM   2828  CG  ARG A 179       6.806  31.963  58.793  1.00  0.080          C  
ATOM   2829  CD  ARG A 179       7.156  33.199  59.561  1.00  0.080          C  
ATOM   2830  NE  ARG A 179       7.355  32.933  60.992  1.00  0.080          N  
ATOM   2831  CZ  ARG A 179       8.500  32.481  61.560  1.00  0.080          C  
ATOM   2832  NH1 ARG A 179       9.568  32.236  60.824  1.00  0.080          N  
ATOM   2833  NH2 ARG A 179       8.546  32.284  62.868  1.00  0.080          N  
ATOM   2834  H   ARG A 179       5.577  29.798  56.423  1.00  0.070          H  
ATOM   2835  HA  ARG A 179       5.704  29.381  58.644  1.00  0.070          H  
ATOM   2836 1HB  ARG A 179       4.712  32.242  59.010  1.00  0.100          H  
ATOM   2837 2HB  ARG A 179       5.448  31.243  60.241  1.00  0.100          H  
ATOM   2838 1HG  ARG A 179       7.548  31.195  58.993  1.00  0.100          H  
ATOM   2839 2HG  ARG A 179       6.818  32.212  57.732  1.00  0.100          H  
ATOM   2840 1HD  ARG A 179       8.058  33.650  59.157  1.00  0.100          H  
ATOM   2841 2HD  ARG A 179       6.334  33.915  59.465  1.00  0.100          H  
ATOM   2842  HE  ARG A 179       6.568  33.110  61.606  1.00  0.100          H  
ATOM   2843 1HH1 ARG A 179       9.546  32.382  59.826  1.00  0.100          H  
ATOM   2844 2HH1 ARG A 179      10.416  31.900  61.259  1.00  0.100          H  
ATOM   2845 1HH2 ARG A 179       7.732  32.467  63.438  1.00  0.100          H  
ATOM   2846 2HH2 ARG A 179       9.395  31.947  63.300  1.00  0.100          H  
ATOM   2847  N   THR A 180       2.583  29.514  58.267  1.00  0.060          N  
ATOM   2848  CA  THR A 180       1.278  29.043  58.768  1.00  0.060          C  
ATOM   2849  C   THR A 180       0.195  28.762  57.699  1.00  0.070          C  
ATOM   2850  O   THR A 180       0.051  29.499  56.722  1.00  0.110          O  
ATOM   2851  CB  THR A 180       0.683  30.010  59.813  1.00  0.080          C  
ATOM   2852  OG1 THR A 180      -0.614  29.534  60.208  1.00  0.080          O  
ATOM   2853  CG2 THR A 180       0.584  31.374  59.230  1.00  0.080          C  
ATOM   2854  H   THR A 180       2.743  29.556  57.257  1.00  0.070          H  
ATOM   2855  HA  THR A 180       1.469  28.111  59.273  1.00  0.070          H  
ATOM   2856  HB  THR A 180       1.298  30.046  60.697  1.00  0.100          H  
ATOM   2857  HG1 THR A 180      -0.519  28.729  60.733  1.00  0.100          H  
ATOM   2858 1HG2 THR A 180       0.151  32.048  59.964  1.00  0.100          H  
ATOM   2859 2HG2 THR A 180       1.567  31.739  58.940  1.00  0.100          H  
ATOM   2860 3HG2 THR A 180      -0.044  31.317  58.360  1.00  0.100          H  
ATOM   2861  N   THR A 181      -0.628  27.730  57.935  1.00  0.050          N  
ATOM   2862  CA  THR A 181      -1.805  27.433  57.100  1.00  0.080          C  
ATOM   2863  C   THR A 181      -2.992  26.912  57.961  1.00  0.100          C  
ATOM   2864  O   THR A 181      -2.809  26.090  58.858  1.00  0.150          O  
ATOM   2865  CB  THR A 181      -1.453  26.455  55.949  1.00  0.100          C  
ATOM   2866  OG1 THR A 181      -0.405  26.993  55.140  1.00  0.100          O  
ATOM   2867  CG2 THR A 181      -2.631  26.273  55.067  1.00  0.100          C  
ATOM   2868  H   THR A 181      -0.423  27.152  58.747  1.00  0.060          H  
ATOM   2869  HA  THR A 181      -2.129  28.367  56.639  1.00  0.100          H  
ATOM   2870  HB  THR A 181      -1.149  25.505  56.346  1.00  0.120          H  
ATOM   2871  HG1 THR A 181       0.384  27.113  55.680  1.00  0.120          H  
ATOM   2872 1HG2 THR A 181      -2.375  25.606  54.254  1.00  0.120          H  
ATOM   2873 2HG2 THR A 181      -3.434  25.848  55.643  1.00  0.120          H  
ATOM   2874 3HG2 THR A 181      -2.935  27.233  54.656  1.00  0.120          H  
ATOM   2875  N   MET A 182      -4.209  27.410  57.681  1.00  0.080          N  
ATOM   2876  CA  MET A 182      -5.464  27.058  58.388  1.00  0.090          C  
ATOM   2877  C   MET A 182      -6.649  26.603  57.503  1.00  0.090          C  
ATOM   2878  O   MET A 182      -7.729  27.182  57.610  1.00  0.080          O  
ATOM   2879  CB  MET A 182      -5.915  28.220  59.277  1.00  0.120          C  
ATOM   2880  CG  MET A 182      -4.968  28.560  60.449  1.00  0.120          C  
ATOM   2881  SD  MET A 182      -4.750  27.180  61.593  1.00  0.120          S  
ATOM   2882  CE  MET A 182      -6.345  27.080  62.336  1.00  0.120          C  
ATOM   2883  H   MET A 182      -4.262  28.072  56.923  1.00  0.100          H  
ATOM   2884  HA  MET A 182      -5.242  26.209  59.036  1.00  0.110          H  
ATOM   2885 1HB  MET A 182      -5.986  29.109  58.679  1.00  0.150          H  
ATOM   2886 2HB  MET A 182      -6.911  28.027  59.658  1.00  0.150          H  
ATOM   2887 1HG  MET A 182      -3.988  28.846  60.062  1.00  0.150          H  
ATOM   2888 2HG  MET A 182      -5.371  29.405  61.005  1.00  0.150          H  
ATOM   2889 1HE  MET A 182      -6.372  26.251  63.022  1.00  0.150          H  
ATOM   2890 2HE  MET A 182      -6.570  28.003  62.853  1.00  0.150          H  
ATOM   2891 3HE  MET A 182      -7.076  26.922  61.581  1.00  0.150          H  
ATOM   2892  N   LEU A 183      -6.463  25.668  56.579  1.00  0.110          N  
ATOM   2893  CA  LEU A 183      -7.542  25.337  55.642  1.00  0.050          C  
ATOM   2894  C   LEU A 183      -8.481  24.294  56.227  1.00  0.090          C  
ATOM   2895  O   LEU A 183      -8.264  23.060  56.166  1.00  0.130          O  
ATOM   2896  CB  LEU A 183      -6.964  24.842  54.329  1.00  0.090          C  
ATOM   2897  CG  LEU A 183      -5.945  25.790  53.706  1.00  0.090          C  
ATOM   2898  CD1 LEU A 183      -5.310  25.171  52.546  1.00  0.090          C  
ATOM   2899  CD2 LEU A 183      -6.569  27.038  53.309  1.00  0.090          C  
ATOM   2900  H   LEU A 183      -5.609  25.116  56.590  1.00  0.130          H  
ATOM   2901  HA  LEU A 183      -8.143  26.230  55.469  1.00  0.060          H  
ATOM   2902 1HB  LEU A 183      -6.566  23.893  54.461  1.00  0.110          H  
ATOM   2903 2HB  LEU A 183      -7.788  24.752  53.624  1.00  0.110          H  
ATOM   2904  HG  LEU A 183      -5.210  26.005  54.415  1.00  0.110          H  
ATOM   2905 1HD1 LEU A 183      -4.575  25.861  52.144  1.00  0.110          H  
ATOM   2906 2HD1 LEU A 183      -4.818  24.280  52.860  1.00  0.110          H  
ATOM   2907 3HD1 LEU A 183      -6.061  24.939  51.793  1.00  0.110          H  
ATOM   2908 1HD2 LEU A 183      -5.788  27.670  52.898  1.00  0.110          H  
ATOM   2909 2HD2 LEU A 183      -7.339  26.850  52.560  1.00  0.110          H  
ATOM   2910 3HD2 LEU A 183      -7.006  27.523  54.162  1.00  0.110          H  
ATOM   2911  N   ILE A 184      -9.498  24.834  56.874  1.00  0.120          N  
ATOM   2912  CA  ILE A 184     -10.481  24.079  57.630  1.00  0.200          C  
ATOM   2913  C   ILE A 184     -11.909  24.408  57.221  1.00  0.160          C  
ATOM   2914  O   ILE A 184     -12.223  25.557  56.927  1.00  0.220          O  
ATOM   2915  CB  ILE A 184     -10.273  24.349  59.129  1.00  0.250          C  
ATOM   2916  CG1 ILE A 184      -8.772  23.908  59.492  1.00  0.250          C  
ATOM   2917  CG2 ILE A 184     -11.419  23.643  59.983  1.00  0.250          C  
ATOM   2918  CD1 ILE A 184      -8.313  24.267  60.818  1.00  0.250          C  
ATOM   2919  H   ILE A 184      -9.531  25.863  56.874  1.00  0.140          H  
ATOM   2920  HA  ILE A 184     -10.323  23.022  57.436  1.00  0.240          H  
ATOM   2921  HB  ILE A 184     -10.320  25.419  59.314  1.00  0.300          H  
ATOM   2922 1HG1 ILE A 184      -8.653  22.866  59.363  1.00  0.300          H  
ATOM   2923 2HG1 ILE A 184      -8.093  24.411  58.833  1.00  0.300          H  
ATOM   2924 1HG2 ILE A 184     -11.283  23.827  61.022  1.00  0.300          H  
ATOM   2925 2HG2 ILE A 184     -12.390  24.026  59.706  1.00  0.300          H  
ATOM   2926 3HG2 ILE A 184     -11.427  22.603  59.840  1.00  0.300          H  
ATOM   2927 1HD1 ILE A 184      -7.281  23.966  60.939  1.00  0.300          H  
ATOM   2928 2HD1 ILE A 184      -8.396  25.329  60.915  1.00  0.300          H  
ATOM   2929 3HD1 ILE A 184      -8.919  23.779  61.566  1.00  0.300          H  
ATOM   2930  N   ASN A 185     -12.775  23.405  57.154  1.00  0.090          N  
ATOM   2931  CA  ASN A 185     -14.170  23.682  56.843  1.00  0.070          C  
ATOM   2932  C   ASN A 185     -14.962  24.039  58.115  1.00  0.050          C  
ATOM   2933  O   ASN A 185     -15.219  23.207  58.992  1.00  0.100          O  
ATOM   2934  CB  ASN A 185     -14.777  22.521  56.104  1.00  0.110          C  
ATOM   2935  CG  ASN A 185     -14.179  22.335  54.740  1.00  0.110          C  
ATOM   2936  OD1 ASN A 185     -13.990  23.288  53.970  1.00  0.110          O  
ATOM   2937  ND2 ASN A 185     -13.864  21.107  54.421  1.00  0.110          N  
ATOM   2938  H   ASN A 185     -12.482  22.443  57.352  1.00  0.110          H  
ATOM   2939  HA  ASN A 185     -14.214  24.553  56.186  1.00  0.080          H  
ATOM   2940 1HB  ASN A 185     -14.595  21.633  56.663  1.00  0.130          H  
ATOM   2941 2HB  ASN A 185     -15.854  22.647  56.019  1.00  0.130          H  
ATOM   2942 1HD2 ASN A 185     -13.457  20.910  53.531  1.00  0.130          H  
ATOM   2943 2HD2 ASN A 185     -14.030  20.360  55.069  1.00  0.130          H  
ATOM   2944  N   ASN A 186     -15.284  25.325  58.235  1.00  0.060          N  
ATOM   2945  CA  ASN A 186     -15.980  25.920  59.386  1.00  0.100          C  
ATOM   2946  C   ASN A 186     -17.260  26.622  58.963  1.00  0.080          C  
ATOM   2947  O   ASN A 186     -17.232  27.490  58.082  1.00  0.100          O  
ATOM   2948  CB  ASN A 186     -15.081  26.856  60.159  1.00  0.120          C  
ATOM   2949  CG  ASN A 186     -14.066  26.127  60.959  1.00  0.120          C  
ATOM   2950  OD1 ASN A 186     -14.415  25.152  61.614  1.00  0.120          O  
ATOM   2951  ND2 ASN A 186     -12.868  26.592  60.965  1.00  0.120          N  
ATOM   2952  H   ASN A 186     -15.025  25.935  57.469  1.00  0.070          H  
ATOM   2953  HA  ASN A 186     -16.281  25.116  60.061  1.00  0.120          H  
ATOM   2954 1HB  ASN A 186     -14.565  27.521  59.461  1.00  0.150          H  
ATOM   2955 2HB  ASN A 186     -15.683  27.477  60.815  1.00  0.150          H  
ATOM   2956 1HD2 ASN A 186     -12.147  26.164  61.539  1.00  0.150          H  
ATOM   2957 2HD2 ASN A 186     -12.653  27.401  60.427  1.00  0.150          H  
ATOM   2958  N   THR A 187     -18.377  26.221  59.568  1.00  0.050          N  
ATOM   2959  CA  THR A 187     -19.691  26.729  59.180  1.00  0.060          C  
ATOM   2960  C   THR A 187     -20.016  28.110  59.737  1.00  0.100          C  
ATOM   2961  O   THR A 187     -20.002  28.337  60.949  1.00  0.150          O  
ATOM   2962  CB  THR A 187     -20.802  25.764  59.637  1.00  0.080          C  
ATOM   2963  OG1 THR A 187     -20.601  24.489  59.060  1.00  0.080          O  
ATOM   2964  CG2 THR A 187     -22.134  26.269  59.174  1.00  0.080          C  
ATOM   2965  H   THR A 187     -18.296  25.546  60.335  1.00  0.060          H  
ATOM   2966  HA  THR A 187     -19.720  26.790  58.095  1.00  0.070          H  
ATOM   2967  HB  THR A 187     -20.787  25.672  60.699  1.00  0.100          H  
ATOM   2968  HG1 THR A 187     -21.138  23.834  59.539  1.00  0.100          H  
ATOM   2969 1HG2 THR A 187     -22.912  25.572  59.478  1.00  0.100          H  
ATOM   2970 2HG2 THR A 187     -22.354  27.244  59.594  1.00  0.100          H  
ATOM   2971 3HG2 THR A 187     -22.096  26.331  58.091  1.00  0.100          H  
ATOM   2972  N   LYS A 188     -20.382  29.022  58.838  1.00  0.100          N  
ATOM   2973  CA  LYS A 188     -20.764  30.376  59.239  1.00  0.130          C  
ATOM   2974  C   LYS A 188     -21.994  30.876  58.489  1.00  0.100          C  
ATOM   2975  O   LYS A 188     -21.872  31.468  57.421  1.00  0.110          O  
ATOM   2976  CB  LYS A 188     -19.600  31.346  59.021  1.00  0.170          C  
ATOM   2977  CG  LYS A 188     -19.862  32.775  59.510  1.00  0.170          C  
ATOM   2978  CD  LYS A 188     -18.644  33.672  59.316  1.00  0.170          C  
ATOM   2979  CE  LYS A 188     -18.934  35.099  59.780  1.00  0.170          C  
ATOM   2980  NZ  LYS A 188     -17.761  36.001  59.595  1.00  0.170          N  
ATOM   2981  H   LYS A 188     -20.346  28.742  57.848  1.00  0.120          H  
ATOM   2982  HA  LYS A 188     -21.007  30.362  60.302  1.00  0.160          H  
ATOM   2983 1HB  LYS A 188     -18.716  30.966  59.535  1.00  0.200          H  
ATOM   2984 2HB  LYS A 188     -19.362  31.392  57.955  1.00  0.200          H  
ATOM   2985 1HG  LYS A 188     -20.699  33.207  58.959  1.00  0.200          H  
ATOM   2986 2HG  LYS A 188     -20.124  32.750  60.567  1.00  0.200          H  
ATOM   2987 1HD  LYS A 188     -17.804  33.273  59.884  1.00  0.200          H  
ATOM   2988 2HD  LYS A 188     -18.373  33.687  58.259  1.00  0.200          H  
ATOM   2989 1HE  LYS A 188     -19.775  35.492  59.211  1.00  0.200          H  
ATOM   2990 2HE  LYS A 188     -19.201  35.080  60.836  1.00  0.200          H  
ATOM   2991 1HZ  LYS A 188     -17.999  36.930  59.916  1.00  0.200          H  
ATOM   2992 2HZ  LYS A 188     -16.977  35.655  60.127  1.00  0.200          H  
ATOM   2993 3HZ  LYS A 188     -17.513  36.037  58.619  1.00  0.200          H  
ATOM   2994  N   GLY A 189     -23.192  30.658  59.041  1.00  0.080          N  
ATOM   2995  CA  GLY A 189     -24.413  31.026  58.311  1.00  0.060          C  
ATOM   2996  C   GLY A 189     -24.775  29.986  57.244  1.00  0.060          C  
ATOM   2997  O   GLY A 189     -25.517  30.277  56.307  1.00  0.060          O  
ATOM   2998  H   GLY A 189     -23.253  30.222  59.952  1.00  0.100          H  
ATOM   2999 1HA  GLY A 189     -25.239  31.125  59.015  1.00  0.070          H  
ATOM   3000 2HA  GLY A 189     -24.276  31.999  57.841  1.00  0.070          H  
ATOM   3001  N   ASN A 190     -24.221  28.780  57.424  1.00  0.050          N  
ATOM   3002  CA  ASN A 190     -24.301  27.547  56.611  1.00  0.050          C  
ATOM   3003  C   ASN A 190     -23.258  27.237  55.476  1.00  0.040          C  
ATOM   3004  O   ASN A 190     -23.075  26.050  55.210  1.00  0.040          O  
ATOM   3005  CB  ASN A 190     -25.690  27.402  56.024  1.00  0.070          C  
ATOM   3006  CG  ASN A 190     -26.746  27.340  57.085  1.00  0.070          C  
ATOM   3007  OD1 ASN A 190     -26.584  26.662  58.110  1.00  0.070          O  
ATOM   3008  ND2 ASN A 190     -27.829  28.038  56.869  1.00  0.070          N  
ATOM   3009  H   ASN A 190     -23.649  28.721  58.250  1.00  0.060          H  
ATOM   3010  HA  ASN A 190     -24.207  26.721  57.313  1.00  0.060          H  
ATOM   3011 1HB  ASN A 190     -25.913  28.182  55.303  1.00  0.080          H  
ATOM   3012 2HB  ASN A 190     -25.731  26.461  55.481  1.00  0.080          H  
ATOM   3013 1HD2 ASN A 190     -28.567  28.039  57.542  1.00  0.080          H  
ATOM   3014 2HD2 ASN A 190     -27.914  28.581  56.031  1.00  0.080          H  
ATOM   3015  N   PRO A 191     -22.548  28.173  54.794  1.00  0.040          N  
ATOM   3016  CA  PRO A 191     -21.417  27.868  53.924  1.00  0.030          C  
ATOM   3017  C   PRO A 191     -20.226  27.551  54.805  1.00  0.030          C  
ATOM   3018  O   PRO A 191     -20.250  27.881  55.998  1.00  0.030          O  
ATOM   3019  CB  PRO A 191     -21.277  29.124  53.073  1.00  0.040          C  
ATOM   3020  CG  PRO A 191     -21.774  30.208  53.946  1.00  0.040          C  
ATOM   3021  CD  PRO A 191     -22.886  29.580  54.778  1.00  0.040          C  
ATOM   3022  HA  PRO A 191     -21.654  27.002  53.299  1.00  0.040          H  
ATOM   3023 1HB  PRO A 191     -20.227  29.254  52.782  1.00  0.050          H  
ATOM   3024 2HB  PRO A 191     -21.854  29.008  52.142  1.00  0.050          H  
ATOM   3025 1HG  PRO A 191     -20.955  30.591  54.587  1.00  0.050          H  
ATOM   3026 2HG  PRO A 191     -22.125  31.055  53.344  1.00  0.050          H  
ATOM   3027 1HD  PRO A 191     -22.726  30.005  55.726  1.00  0.050          H  
ATOM   3028 2HD  PRO A 191     -23.895  29.762  54.370  1.00  0.050          H  
ATOM   3029  N   GLU A 192     -19.173  26.950  54.234  1.00  0.010          N  
ATOM   3030  CA  GLU A 192     -18.013  26.580  55.060  1.00  0.010          C  
ATOM   3031  C   GLU A 192     -16.669  27.082  54.527  1.00  0.030          C  
ATOM   3032  O   GLU A 192     -16.301  26.774  53.392  1.00  0.060          O  
ATOM   3033  CB  GLU A 192     -17.937  25.046  55.159  1.00  0.010          C  
ATOM   3034  CG  GLU A 192     -19.130  24.360  55.849  1.00  0.010          C  
ATOM   3035  CD  GLU A 192     -19.037  22.833  55.827  1.00  0.010          C  
ATOM   3036  OE1 GLU A 192     -18.202  22.331  55.116  1.00  0.010          O  
ATOM   3037  OE2 GLU A 192     -19.831  22.178  56.467  1.00  0.010          O  
ATOM   3038  H   GLU A 192     -19.174  26.785  53.220  1.00  0.010          H  
ATOM   3039  HA  GLU A 192     -18.168  26.998  56.041  1.00  0.010          H  
ATOM   3040 1HB  GLU A 192     -17.835  24.623  54.160  1.00  0.020          H  
ATOM   3041 2HB  GLU A 192     -17.044  24.777  55.716  1.00  0.020          H  
ATOM   3042 1HG  GLU A 192     -19.160  24.692  56.880  1.00  0.020          H  
ATOM   3043 2HG  GLU A 192     -20.058  24.671  55.370  1.00  0.020          H  
ATOM   3044  N   HIS A 193     -15.911  27.804  55.383  1.00  0.020          N  
ATOM   3045  CA  HIS A 193     -14.605  28.370  54.970  1.00  0.020          C  
ATOM   3046  C   HIS A 193     -13.771  29.164  56.004  1.00  0.020          C  
ATOM   3047  O   HIS A 193     -14.317  29.962  56.773  1.00  0.030          O  
ATOM   3048  CB  HIS A 193     -14.837  29.331  53.803  1.00  0.030          C  
ATOM   3049  CG  HIS A 193     -15.850  30.393  54.130  1.00  0.030          C  
ATOM   3050  ND1 HIS A 193     -15.547  31.517  54.868  1.00  0.030          N  
ATOM   3051  CD2 HIS A 193     -17.161  30.486  53.814  1.00  0.030          C  
ATOM   3052  CE1 HIS A 193     -16.631  32.263  54.976  1.00  0.030          C  
ATOM   3053  NE2 HIS A 193     -17.624  31.660  54.349  1.00  0.030          N  
ATOM   3054  H   HIS A 193     -16.297  27.968  56.319  1.00  0.020          H  
ATOM   3055  HA  HIS A 193     -13.977  27.550  54.621  1.00  0.020          H  
ATOM   3056 1HB  HIS A 193     -13.900  29.830  53.554  1.00  0.030          H  
ATOM   3057 2HB  HIS A 193     -15.159  28.804  52.916  1.00  0.030          H  
ATOM   3058  HD1 HIS A 193     -14.908  31.474  55.658  1.00  0.030          H  
ATOM   3059  HD2 HIS A 193     -17.829  29.834  53.251  1.00  0.030          H  
ATOM   3060  HE1 HIS A 193     -16.598  33.204  55.522  1.00  0.030          H  
ATOM   3061  N   THR A 194     -12.426  29.006  55.944  1.00  0.030          N  
ATOM   3062  CA  THR A 194     -11.461  29.837  56.707  1.00  0.050          C  
ATOM   3063  C   THR A 194      -9.998  29.644  56.233  1.00  0.050          C  
ATOM   3064  O   THR A 194      -9.680  28.630  55.606  1.00  0.060          O  
ATOM   3065  CB  THR A 194     -11.518  29.618  58.231  1.00  0.060          C  
ATOM   3066  OG1 THR A 194     -10.671  30.586  58.857  1.00  0.060          O  
ATOM   3067  CG2 THR A 194     -11.020  28.230  58.606  1.00  0.060          C  
ATOM   3068  H   THR A 194     -12.055  28.294  55.327  1.00  0.040          H  
ATOM   3069  HA  THR A 194     -11.714  30.884  56.533  1.00  0.060          H  
ATOM   3070  HB  THR A 194     -12.538  29.752  58.588  1.00  0.070          H  
ATOM   3071  HG1 THR A 194     -10.918  30.664  59.783  1.00  0.070          H  
ATOM   3072 1HG2 THR A 194     -11.045  28.118  59.678  1.00  0.070          H  
ATOM   3073 2HG2 THR A 194     -11.656  27.500  58.149  1.00  0.070          H  
ATOM   3074 3HG2 THR A 194     -10.001  28.086  58.267  1.00  0.070          H  
ATOM   3075  N   SER A 195      -9.143  30.656  56.494  1.00  0.040          N  
ATOM   3076  CA  SER A 195      -7.668  30.645  56.291  1.00  0.040          C  
ATOM   3077  C   SER A 195      -7.027  31.899  56.933  1.00  0.030          C  
ATOM   3078  O   SER A 195      -7.602  32.989  56.856  1.00  0.040          O  
ATOM   3079  CB  SER A 195      -7.285  30.541  54.829  1.00  0.060          C  
ATOM   3080  OG  SER A 195      -5.870  30.578  54.660  1.00  0.060          O  
ATOM   3081  H   SER A 195      -9.539  31.463  56.955  1.00  0.050          H  
ATOM   3082  HA  SER A 195      -7.269  29.765  56.792  1.00  0.050          H  
ATOM   3083 1HB  SER A 195      -7.678  29.630  54.419  1.00  0.070          H  
ATOM   3084 2HB  SER A 195      -7.726  31.346  54.281  1.00  0.070          H  
ATOM   3085  HG  SER A 195      -5.681  30.254  53.773  1.00  0.070          H  
ATOM   3086  N   GLN A 196      -5.853  31.755  57.583  1.00  0.030          N  
ATOM   3087  CA  GLN A 196      -5.126  32.871  58.239  1.00  0.030          C  
ATOM   3088  C   GLN A 196      -3.609  32.836  57.971  1.00  0.040          C  
ATOM   3089  O   GLN A 196      -3.059  31.764  57.719  1.00  0.080          O  
ATOM   3090  CB  GLN A 196      -5.350  32.850  59.758  1.00  0.040          C  
ATOM   3091  CG  GLN A 196      -6.796  33.053  60.215  1.00  0.040          C  
ATOM   3092  CD  GLN A 196      -6.910  33.058  61.728  1.00  0.040          C  
ATOM   3093  OE1 GLN A 196      -6.479  33.998  62.398  1.00  0.040          O  
ATOM   3094  NE2 GLN A 196      -7.469  31.998  62.266  1.00  0.040          N  
ATOM   3095  H   GLN A 196      -5.433  30.839  57.590  1.00  0.040          H  
ATOM   3096  HA  GLN A 196      -5.506  33.812  57.849  1.00  0.040          H  
ATOM   3097 1HB  GLN A 196      -5.002  31.899  60.160  1.00  0.050          H  
ATOM   3098 2HB  GLN A 196      -4.747  33.633  60.219  1.00  0.050          H  
ATOM   3099 1HG  GLN A 196      -7.160  34.006  59.829  1.00  0.050          H  
ATOM   3100 2HG  GLN A 196      -7.407  32.237  59.832  1.00  0.050          H  
ATOM   3101 1HE2 GLN A 196      -7.562  31.937  63.260  1.00  0.050          H  
ATOM   3102 2HE2 GLN A 196      -7.806  31.256  61.686  1.00  0.050          H  
ATOM   3103  N   LYS A 197      -2.939  34.004  58.039  1.00  0.020          N  
ATOM   3104  CA  LYS A 197      -1.480  34.065  57.868  1.00  0.090          C  
ATOM   3105  C   LYS A 197      -0.799  35.218  58.635  1.00  0.040          C  
ATOM   3106  O   LYS A 197      -1.455  35.947  59.369  1.00  0.070          O  
ATOM   3107  CB  LYS A 197      -1.087  34.139  56.402  1.00  0.100          C  
ATOM   3108  CG  LYS A 197      -1.474  35.388  55.737  1.00  0.100          C  
ATOM   3109  CD  LYS A 197      -1.029  35.497  54.285  1.00  0.100          C  
ATOM   3110  CE  LYS A 197       0.478  35.902  54.144  1.00  0.100          C  
ATOM   3111  NZ  LYS A 197       0.800  37.310  54.699  1.00  0.100          N  
ATOM   3112  H   LYS A 197      -3.451  34.877  58.204  1.00  0.020          H  
ATOM   3113  HA  LYS A 197      -1.086  33.155  58.258  1.00  0.110          H  
ATOM   3114 1HB  LYS A 197      -0.020  34.032  56.331  1.00  0.120          H  
ATOM   3115 2HB  LYS A 197      -1.544  33.307  55.865  1.00  0.120          H  
ATOM   3116 1HG  LYS A 197      -2.555  35.527  55.811  1.00  0.120          H  
ATOM   3117 2HG  LYS A 197      -0.980  36.165  56.275  1.00  0.120          H  
ATOM   3118 1HD  LYS A 197      -1.185  34.540  53.784  1.00  0.120          H  
ATOM   3119 2HD  LYS A 197      -1.636  36.250  53.784  1.00  0.120          H  
ATOM   3120 1HE  LYS A 197       1.100  35.176  54.657  1.00  0.120          H  
ATOM   3121 2HE  LYS A 197       0.728  35.887  53.083  1.00  0.120          H  
ATOM   3122 1HZ  LYS A 197       1.774  37.498  54.551  1.00  0.120          H  
ATOM   3123 2HZ  LYS A 197       0.249  38.051  54.224  1.00  0.120          H  
ATOM   3124 3HZ  LYS A 197       0.616  37.409  55.728  1.00  0.120          H  
ATOM   3125  N   GLU A 198       0.547  35.307  58.509  1.00  0.060          N  
ATOM   3126  CA  GLU A 198       1.408  36.342  59.121  1.00  0.040          C  
ATOM   3127  C   GLU A 198       0.979  37.758  58.704  1.00  0.080          C  
ATOM   3128  O   GLU A 198       0.733  38.007  57.512  1.00  0.130          O  
ATOM   3129  CB  GLU A 198       2.882  36.132  58.732  1.00  0.060          C  
ATOM   3130  CG  GLU A 198       3.848  37.137  59.380  1.00  0.060          C  
ATOM   3131  CD  GLU A 198       5.278  36.943  58.992  1.00  0.060          C  
ATOM   3132  OE1 GLU A 198       5.548  36.107  58.173  1.00  0.060          O  
ATOM   3133  OE2 GLU A 198       6.108  37.638  59.520  1.00  0.060          O  
ATOM   3134  H   GLU A 198       1.003  34.635  57.908  1.00  0.070          H  
ATOM   3135  HA  GLU A 198       1.319  36.267  60.205  1.00  0.050          H  
ATOM   3136 1HB  GLU A 198       3.197  35.127  59.021  1.00  0.080          H  
ATOM   3137 2HB  GLU A 198       2.988  36.211  57.650  1.00  0.080          H  
ATOM   3138 1HG  GLU A 198       3.570  38.143  59.085  1.00  0.080          H  
ATOM   3139 2HG  GLU A 198       3.754  37.071  60.457  1.00  0.080          H  
ATOM   3140  N   THR A 199       0.945  38.675  59.704  1.00  0.080          N  
ATOM   3141  CA  THR A 199       0.485  40.073  59.599  1.00  0.110          C  
ATOM   3142  C   THR A 199      -1.002  39.853  59.716  1.00  0.090          C  
ATOM   3143  O   THR A 199      -1.409  38.699  59.718  1.00  0.090          O  
ATOM   3144  CB  THR A 199       0.933  40.815  58.313  1.00  0.140          C  
ATOM   3145  OG1 THR A 199       2.364  40.834  58.262  1.00  0.140          O  
ATOM   3146  CG2 THR A 199       0.444  42.276  58.325  1.00  0.140          C  
ATOM   3147  H   THR A 199       1.213  38.350  60.621  1.00  0.100          H  
ATOM   3148  HA  THR A 199       0.816  40.652  60.462  1.00  0.130          H  
ATOM   3149  HB  THR A 199       0.543  40.335  57.438  1.00  0.170          H  
ATOM   3150  HG1 THR A 199       2.684  39.934  58.109  1.00  0.170          H  
ATOM   3151 1HG2 THR A 199       0.781  42.743  57.444  1.00  0.170          H  
ATOM   3152 2HG2 THR A 199      -0.617  42.338  58.333  1.00  0.170          H  
ATOM   3153 3HG2 THR A 199       0.843  42.794  59.192  1.00  0.170          H  
ATOM   3154  N   LEU A 200      -1.862  40.843  59.915  1.00  0.060          N  
ATOM   3155  CA  LEU A 200      -3.245  40.429  60.093  1.00  0.050          C  
ATOM   3156  C   LEU A 200      -3.831  40.224  58.724  1.00  0.040          C  
ATOM   3157  O   LEU A 200      -4.500  41.083  58.156  1.00  0.040          O  
ATOM   3158  CB  LEU A 200      -4.044  41.465  60.879  1.00  0.070          C  
ATOM   3159  CG  LEU A 200      -5.496  41.071  61.468  1.00  0.070          C  
ATOM   3160  CD1 LEU A 200      -5.867  42.091  62.576  1.00  0.070          C  
ATOM   3161  CD2 LEU A 200      -6.601  41.070  60.366  1.00  0.070          C  
ATOM   3162  H   LEU A 200      -1.621  41.834  59.897  1.00  0.070          H  
ATOM   3163  HA  LEU A 200      -3.277  39.484  60.634  1.00  0.060          H  
ATOM   3164 1HB  LEU A 200      -3.439  41.753  61.711  1.00  0.090          H  
ATOM   3165 2HB  LEU A 200      -4.138  42.292  60.252  1.00  0.090          H  
ATOM   3166  HG  LEU A 200      -5.443  40.082  61.922  1.00  0.090          H  
ATOM   3167 1HD1 LEU A 200      -6.831  41.825  63.011  1.00  0.090          H  
ATOM   3168 2HD1 LEU A 200      -5.114  42.080  63.349  1.00  0.090          H  
ATOM   3169 3HD1 LEU A 200      -5.932  43.090  62.171  1.00  0.090          H  
ATOM   3170 1HD2 LEU A 200      -7.556  40.813  60.821  1.00  0.090          H  
ATOM   3171 2HD2 LEU A 200      -6.677  42.050  59.910  1.00  0.090          H  
ATOM   3172 3HD2 LEU A 200      -6.383  40.341  59.599  1.00  0.090          H  
ATOM   3173  N   HIS A 201      -3.494  39.109  58.151  1.00  0.060          N  
ATOM   3174  CA  HIS A 201      -3.904  38.786  56.820  1.00  0.080          C  
ATOM   3175  C   HIS A 201      -4.731  37.546  56.898  1.00  0.030          C  
ATOM   3176  O   HIS A 201      -4.462  36.636  57.694  1.00  0.080          O  
ATOM   3177  CB  HIS A 201      -2.711  38.561  55.898  1.00  0.100          C  
ATOM   3178  CG  HIS A 201      -1.839  39.751  55.517  1.00  0.100          C  
ATOM   3179  ND1 HIS A 201      -0.812  39.649  54.558  1.00  0.100          N  
ATOM   3180  CD2 HIS A 201      -1.817  41.035  55.939  1.00  0.100          C  
ATOM   3181  CE1 HIS A 201      -0.232  40.844  54.422  1.00  0.100          C  
ATOM   3182  NE2 HIS A 201      -0.824  41.684  55.239  1.00  0.100          N  
ATOM   3183  H   HIS A 201      -2.908  38.465  58.691  1.00  0.070          H  
ATOM   3184  HA  HIS A 201      -4.528  39.572  56.399  1.00  0.100          H  
ATOM   3185 1HB  HIS A 201      -2.061  37.940  56.445  1.00  0.120          H  
ATOM   3186 2HB  HIS A 201      -3.025  38.037  55.001  1.00  0.120          H  
ATOM   3187  HD2 HIS A 201      -2.456  41.492  56.677  1.00  0.120          H  
ATOM   3188  HE1 HIS A 201       0.590  41.090  53.752  1.00  0.120          H  
ATOM   3189  HE2 HIS A 201      -0.604  42.668  55.356  1.00  0.120          H  
ATOM   3190  N   SER A 202      -5.723  37.489  56.060  1.00  0.040          N  
ATOM   3191  CA  SER A 202      -6.544  36.298  56.007  1.00  0.090          C  
ATOM   3192  C   SER A 202      -6.999  36.115  54.597  1.00  0.040          C  
ATOM   3193  O   SER A 202      -6.788  36.981  53.754  1.00  0.040          O  
ATOM   3194  CB  SER A 202      -7.692  36.342  57.014  1.00  0.110          C  
ATOM   3195  OG  SER A 202      -8.602  37.357  56.751  1.00  0.110          O  
ATOM   3196  H   SER A 202      -5.893  38.295  55.442  1.00  0.050          H  
ATOM   3197  HA  SER A 202      -5.931  35.435  56.258  1.00  0.110          H  
ATOM   3198 1HB  SER A 202      -8.213  35.391  57.001  1.00  0.130          H  
ATOM   3199 2HB  SER A 202      -7.284  36.469  58.016  1.00  0.130          H  
ATOM   3200  HG  SER A 202      -9.301  37.252  57.399  1.00  0.130          H  
ATOM   3201  N   THR A 203      -7.486  34.934  54.295  1.00  0.040          N  
ATOM   3202  CA  THR A 203      -7.975  34.672  52.953  1.00  0.050          C  
ATOM   3203  C   THR A 203      -9.274  33.922  53.072  1.00  0.050          C  
ATOM   3204  O   THR A 203      -9.395  33.011  53.887  1.00  0.060          O  
ATOM   3205  CB  THR A 203      -6.953  33.875  52.097  1.00  0.070          C  
ATOM   3206  OG1 THR A 203      -5.703  34.593  52.055  1.00  0.070          O  
ATOM   3207  CG2 THR A 203      -7.477  33.713  50.641  1.00  0.070          C  
ATOM   3208  H   THR A 203      -7.598  34.243  55.043  1.00  0.050          H  
ATOM   3209  HA  THR A 203      -8.175  35.618  52.455  1.00  0.060          H  
ATOM   3210  HB  THR A 203      -6.788  32.905  52.540  1.00  0.080          H  
ATOM   3211  HG1 THR A 203      -5.280  34.472  52.915  1.00  0.080          H  
ATOM   3212 1HG2 THR A 203      -6.742  33.169  50.054  1.00  0.080          H  
ATOM   3213 2HG2 THR A 203      -8.413  33.163  50.629  1.00  0.080          H  
ATOM   3214 3HG2 THR A 203      -7.633  34.702  50.202  1.00  0.080          H  
ATOM   3215  N   SER A 204     -10.255  34.268  52.268  1.00  0.090          N  
ATOM   3216  CA  SER A 204     -11.477  33.497  52.359  1.00  0.090          C  
ATOM   3217  C   SER A 204     -12.081  33.078  51.045  1.00  0.040          C  
ATOM   3218  O   SER A 204     -12.591  33.893  50.265  1.00  0.010          O  
ATOM   3219  CB  SER A 204     -12.507  34.258  53.137  1.00  0.130          C  
ATOM   3220  OG  SER A 204     -13.713  33.557  53.160  1.00  0.130          O  
ATOM   3221  H   SER A 204     -10.131  35.066  51.635  1.00  0.110          H  
ATOM   3222  HA  SER A 204     -11.263  32.580  52.908  1.00  0.110          H  
ATOM   3223 1HB  SER A 204     -12.149  34.410  54.154  1.00  0.150          H  
ATOM   3224 2HB  SER A 204     -12.651  35.226  52.690  1.00  0.150          H  
ATOM   3225  HG  SER A 204     -14.149  33.750  52.315  1.00  0.150          H  
ATOM   3226  N   SER A 205     -12.033  31.771  50.812  1.00  0.050          N  
ATOM   3227  CA  SER A 205     -12.628  31.170  49.633  1.00  0.040          C  
ATOM   3228  C   SER A 205     -14.001  30.719  50.048  1.00  0.040          C  
ATOM   3229  O   SER A 205     -14.140  29.852  50.909  1.00  0.050          O  
ATOM   3230  CB  SER A 205     -11.812  30.035  49.097  1.00  0.060          C  
ATOM   3231  OG  SER A 205     -12.497  29.376  48.064  1.00  0.060          O  
ATOM   3232  H   SER A 205     -11.589  31.175  51.495  1.00  0.060          H  
ATOM   3233  HA  SER A 205     -12.724  31.913  48.860  1.00  0.050          H  
ATOM   3234 1HB  SER A 205     -10.881  30.448  48.712  1.00  0.070          H  
ATOM   3235 2HB  SER A 205     -11.569  29.334  49.892  1.00  0.070          H  
ATOM   3236  HG  SER A 205     -11.863  28.801  47.642  1.00  0.070          H  
ATOM   3237  N   GLU A 206     -15.008  31.367  49.497  1.00  0.040          N  
ATOM   3238  CA  GLU A 206     -16.382  31.137  49.926  1.00  0.050          C  
ATOM   3239  C   GLU A 206     -17.109  30.123  49.049  1.00  0.030          C  
ATOM   3240  O   GLU A 206     -16.743  29.893  47.896  1.00  0.010          O  
ATOM   3241  CB  GLU A 206     -17.148  32.463  49.981  1.00  0.070          C  
ATOM   3242  CG  GLU A 206     -16.600  33.497  51.002  1.00  0.070          C  
ATOM   3243  CD  GLU A 206     -17.385  34.841  51.040  1.00  0.070          C  
ATOM   3244  OE1 GLU A 206     -18.243  35.047  50.203  1.00  0.070          O  
ATOM   3245  OE2 GLU A 206     -17.110  35.660  51.900  1.00  0.070          O  
ATOM   3246  H   GLU A 206     -14.771  32.032  48.751  1.00  0.050          H  
ATOM   3247  HA  GLU A 206     -16.353  30.734  50.937  1.00  0.060          H  
ATOM   3248 1HB  GLU A 206     -17.097  32.906  49.047  1.00  0.080          H  
ATOM   3249 2HB  GLU A 206     -18.200  32.277  50.200  1.00  0.080          H  
ATOM   3250 1HG  GLU A 206     -16.612  33.052  51.992  1.00  0.080          H  
ATOM   3251 2HG  GLU A 206     -15.559  33.704  50.747  1.00  0.080          H  
ATOM   3252  N   GLY A 207     -18.125  29.486  49.631  1.00  0.050          N  
ATOM   3253  CA  GLY A 207     -18.982  28.526  48.944  1.00  0.040          C  
ATOM   3254  C   GLY A 207     -19.474  27.437  49.905  1.00  0.030          C  
ATOM   3255  O   GLY A 207     -19.165  27.475  51.104  1.00  0.030          O  
ATOM   3256  H   GLY A 207     -18.330  29.710  50.590  1.00  0.060          H  
ATOM   3257 1HA  GLY A 207     -19.822  29.042  48.492  1.00  0.050          H  
ATOM   3258 2HA  GLY A 207     -18.423  28.064  48.130  1.00  0.050          H  
ATOM   3259  N   TYR A 208     -20.252  26.498  49.369  1.00  0.080          N  
ATOM   3260  CA  TYR A 208     -20.781  25.368  50.123  1.00  0.080          C  
ATOM   3261  C   TYR A 208     -20.065  24.147  49.570  1.00  0.080          C  
ATOM   3262  O   TYR A 208     -19.610  24.203  48.432  1.00  0.100          O  
ATOM   3263  CB  TYR A 208     -22.291  25.141  49.931  1.00  0.110          C  
ATOM   3264  CG  TYR A 208     -23.224  26.135  50.509  1.00  0.110          C  
ATOM   3265  CD1 TYR A 208     -23.643  27.162  49.755  1.00  0.110          C  
ATOM   3266  CD2 TYR A 208     -23.698  25.988  51.792  1.00  0.110          C  
ATOM   3267  CE1 TYR A 208     -24.525  28.067  50.267  1.00  0.110          C  
ATOM   3268  CE2 TYR A 208     -24.585  26.900  52.301  1.00  0.110          C  
ATOM   3269  CZ  TYR A 208     -24.994  27.942  51.540  1.00  0.110          C  
ATOM   3270  OH  TYR A 208     -25.887  28.863  52.040  1.00  0.110          O  
ATOM   3271  H   TYR A 208     -20.458  26.570  48.381  1.00  0.100          H  
ATOM   3272  HA  TYR A 208     -20.562  25.512  51.176  1.00  0.100          H  
ATOM   3273 1HB  TYR A 208     -22.496  25.107  48.869  1.00  0.130          H  
ATOM   3274 2HB  TYR A 208     -22.561  24.166  50.328  1.00  0.130          H  
ATOM   3275  HD1 TYR A 208     -23.283  27.256  48.738  1.00  0.130          H  
ATOM   3276  HD2 TYR A 208     -23.373  25.150  52.409  1.00  0.130          H  
ATOM   3277  HE1 TYR A 208     -24.860  28.872  49.660  1.00  0.130          H  
ATOM   3278  HE2 TYR A 208     -24.961  26.787  53.304  1.00  0.130          H  
ATOM   3279  HH  TYR A 208     -26.056  29.546  51.387  1.00  0.130          H  
ATOM   3280  N   PRO A 209     -19.854  23.077  50.344  1.00  0.070          N  
ATOM   3281  CA  PRO A 209     -19.369  21.790  49.864  1.00  0.070          C  
ATOM   3282  C   PRO A 209     -20.187  21.185  48.705  1.00  0.050          C  
ATOM   3283  O   PRO A 209     -19.628  20.541  47.821  1.00  0.050          O  
ATOM   3284  CB  PRO A 209     -19.495  20.921  51.122  1.00  0.110          C  
ATOM   3285  CG  PRO A 209     -19.344  21.893  52.273  1.00  0.110          C  
ATOM   3286  CD  PRO A 209     -20.025  23.157  51.815  1.00  0.110          C  
ATOM   3287  HA  PRO A 209     -18.314  21.896  49.570  1.00  0.080          H  
ATOM   3288 1HB  PRO A 209     -20.463  20.398  51.128  1.00  0.130          H  
ATOM   3289 2HB  PRO A 209     -18.713  20.146  51.121  1.00  0.130          H  
ATOM   3290 1HG  PRO A 209     -19.800  21.476  53.191  1.00  0.130          H  
ATOM   3291 2HG  PRO A 209     -18.276  22.052  52.514  1.00  0.130          H  
ATOM   3292 1HD  PRO A 209     -21.086  23.168  52.110  1.00  0.130          H  
ATOM   3293 2HD  PRO A 209     -19.459  23.999  52.247  1.00  0.130          H  
ATOM   3294  N   SER A 210     -21.504  21.442  48.667  1.00  0.050          N  
ATOM   3295  CA  SER A 210     -22.384  20.904  47.622  1.00  0.080          C  
ATOM   3296  C   SER A 210     -21.896  21.097  46.157  1.00  0.090          C  
ATOM   3297  O   SER A 210     -21.886  20.120  45.412  1.00  0.090          O  
ATOM   3298  CB  SER A 210     -23.813  21.408  47.837  1.00  0.100          C  
ATOM   3299  OG  SER A 210     -24.355  20.870  49.014  1.00  0.100          O  
ATOM   3300  H   SER A 210     -21.958  21.952  49.410  1.00  0.060          H  
ATOM   3301  HA  SER A 210     -22.435  19.827  47.784  1.00  0.100          H  
ATOM   3302 1HB  SER A 210     -23.840  22.477  47.928  1.00  0.120          H  
ATOM   3303 2HB  SER A 210     -24.432  21.131  46.984  1.00  0.120          H  
ATOM   3304  HG  SER A 210     -25.261  21.190  49.062  1.00  0.120          H  
ATOM   3305  N   PRO A 211     -21.571  22.326  45.675  1.00  0.110          N  
ATOM   3306  CA  PRO A 211     -21.007  22.629  44.362  1.00  0.130          C  
ATOM   3307  C   PRO A 211     -19.554  22.169  44.155  1.00  0.110          C  
ATOM   3308  O   PRO A 211     -19.003  22.361  43.057  1.00  0.130          O  
ATOM   3309  CB  PRO A 211     -21.147  24.154  44.272  1.00  0.200          C  
ATOM   3310  CG  PRO A 211     -21.181  24.619  45.670  1.00  0.200          C  
ATOM   3311  CD  PRO A 211     -21.937  23.550  46.401  1.00  0.200          C  
ATOM   3312  HA  PRO A 211     -21.645  22.153  43.602  1.00  0.160          H  
ATOM   3313 1HB  PRO A 211     -20.291  24.573  43.753  1.00  0.230          H  
ATOM   3314 2HB  PRO A 211     -22.044  24.423  43.695  1.00  0.230          H  
ATOM   3315 1HG  PRO A 211     -20.150  24.739  46.045  1.00  0.230          H  
ATOM   3316 2HG  PRO A 211     -21.660  25.603  45.734  1.00  0.230          H  
ATOM   3317 1HD  PRO A 211     -21.638  23.544  47.393  1.00  0.230          H  
ATOM   3318 2HD  PRO A 211     -23.005  23.751  46.291  1.00  0.230          H  
ATOM   3319  N   SER A 212     -18.877  21.675  45.196  1.00  0.090          N  
ATOM   3320  CA  SER A 212     -17.507  21.276  44.959  1.00  0.100          C  
ATOM   3321  C   SER A 212     -17.595  20.122  43.978  1.00  0.090          C  
ATOM   3322  O   SER A 212     -18.622  19.453  43.873  1.00  0.060          O  
ATOM   3323  CB  SER A 212     -16.816  20.850  46.240  1.00  0.140          C  
ATOM   3324  OG  SER A 212     -17.338  19.645  46.722  1.00  0.140          O  
ATOM   3325  H   SER A 212     -19.287  21.492  46.111  1.00  0.110          H  
ATOM   3326  HA  SER A 212     -16.954  22.101  44.507  1.00  0.120          H  
ATOM   3327 1HB  SER A 212     -15.749  20.742  46.055  1.00  0.160          H  
ATOM   3328 2HB  SER A 212     -16.944  21.629  46.994  1.00  0.160          H  
ATOM   3329  HG  SER A 212     -18.220  19.860  47.094  1.00  0.160          H  
ATOM   3330  N   GLN A 213     -16.528  19.892  43.233  1.00  0.110          N  
ATOM   3331  CA  GLN A 213     -16.462  18.851  42.194  1.00  0.090          C  
ATOM   3332  C   GLN A 213     -17.390  19.125  40.987  1.00  0.080          C  
ATOM   3333  O   GLN A 213     -17.463  18.313  40.067  1.00  0.080          O  
ATOM   3334  CB  GLN A 213     -16.805  17.462  42.760  1.00  0.130          C  
ATOM   3335  CG  GLN A 213     -15.957  17.019  43.934  1.00  0.130          C  
ATOM   3336  CD  GLN A 213     -14.515  16.867  43.568  1.00  0.130          C  
ATOM   3337  OE1 GLN A 213     -14.179  16.170  42.610  1.00  0.130          O  
ATOM   3338  NE2 GLN A 213     -13.637  17.502  44.322  1.00  0.130          N  
ATOM   3339  H   GLN A 213     -15.711  20.472  43.390  1.00  0.130          H  
ATOM   3340  HA  GLN A 213     -15.442  18.821  41.813  1.00  0.110          H  
ATOM   3341 1HB  GLN A 213     -17.850  17.396  43.036  1.00  0.160          H  
ATOM   3342 2HB  GLN A 213     -16.652  16.726  41.973  1.00  0.160          H  
ATOM   3343 1HG  GLN A 213     -16.037  17.754  44.732  1.00  0.160          H  
ATOM   3344 2HG  GLN A 213     -16.324  16.056  44.282  1.00  0.160          H  
ATOM   3345 1HE2 GLN A 213     -12.662  17.410  44.127  1.00  0.160          H  
ATOM   3346 2HE2 GLN A 213     -13.940  18.059  45.095  1.00  0.160          H  
ATOM   3347  N   VAL A 214     -18.031  20.296  40.957  1.00  0.090          N  
ATOM   3348  CA  VAL A 214     -18.773  20.795  39.807  1.00  0.100          C  
ATOM   3349  C   VAL A 214     -17.824  21.859  39.362  1.00  0.090          C  
ATOM   3350  O   VAL A 214     -17.250  21.843  38.265  1.00  0.090          O  
ATOM   3351  CB  VAL A 214     -20.142  21.389  40.188  1.00  0.140          C  
ATOM   3352  CG1 VAL A 214     -20.829  21.963  38.951  1.00  0.140          C  
ATOM   3353  CG2 VAL A 214     -20.971  20.318  40.862  1.00  0.140          C  
ATOM   3354  H   VAL A 214     -17.984  20.906  41.773  1.00  0.110          H  
ATOM   3355  HA  VAL A 214     -18.876  20.027  39.040  1.00  0.120          H  
ATOM   3356  HB  VAL A 214     -20.007  22.200  40.870  1.00  0.160          H  
ATOM   3357 1HG1 VAL A 214     -21.787  22.392  39.237  1.00  0.160          H  
ATOM   3358 2HG1 VAL A 214     -20.205  22.744  38.509  1.00  0.160          H  
ATOM   3359 3HG1 VAL A 214     -20.988  21.171  38.221  1.00  0.160          H  
ATOM   3360 1HG2 VAL A 214     -21.935  20.729  41.154  1.00  0.160          H  
ATOM   3361 2HG2 VAL A 214     -21.118  19.487  40.174  1.00  0.160          H  
ATOM   3362 3HG2 VAL A 214     -20.445  19.960  41.756  1.00  0.160          H  
ATOM   3363  N   TYR A 215     -17.549  22.727  40.318  1.00  0.070          N  
ATOM   3364  CA  TYR A 215     -16.565  23.761  40.178  1.00  0.080          C  
ATOM   3365  C   TYR A 215     -15.254  23.017  40.499  1.00  0.080          C  
ATOM   3366  O   TYR A 215     -14.718  23.075  41.600  1.00  0.120          O  
ATOM   3367  CB  TYR A 215     -16.953  24.896  41.125  1.00  0.110          C  
ATOM   3368  CG  TYR A 215     -18.261  25.652  40.677  1.00  0.110          C  
ATOM   3369  CD1 TYR A 215     -19.523  25.200  41.067  1.00  0.110          C  
ATOM   3370  CD2 TYR A 215     -18.185  26.795  39.907  1.00  0.110          C  
ATOM   3371  CE1 TYR A 215     -20.680  25.888  40.684  1.00  0.110          C  
ATOM   3372  CE2 TYR A 215     -19.331  27.470  39.539  1.00  0.110          C  
ATOM   3373  CZ  TYR A 215     -20.562  27.037  39.912  1.00  0.110          C  
ATOM   3374  OH  TYR A 215     -21.663  27.780  39.505  1.00  0.110          O  
ATOM   3375  H   TYR A 215     -18.075  22.668  41.191  1.00  0.080          H  
ATOM   3376  HA  TYR A 215     -16.540  24.117  39.152  1.00  0.100          H  
ATOM   3377 1HB  TYR A 215     -17.140  24.470  42.115  1.00  0.130          H  
ATOM   3378 2HB  TYR A 215     -16.154  25.598  41.239  1.00  0.130          H  
ATOM   3379  HD1 TYR A 215     -19.607  24.312  41.667  1.00  0.130          H  
ATOM   3380  HD2 TYR A 215     -17.232  27.177  39.594  1.00  0.130          H  
ATOM   3381  HE1 TYR A 215     -21.662  25.530  40.993  1.00  0.130          H  
ATOM   3382  HE2 TYR A 215     -19.264  28.365  38.947  1.00  0.130          H  
ATOM   3383  HH  TYR A 215     -22.513  27.366  39.797  1.00  0.130          H  
ATOM   3384  N   THR A 216     -14.861  22.225  39.499  1.00  0.070          N  
ATOM   3385  CA  THR A 216     -13.830  21.186  39.431  1.00  0.090          C  
ATOM   3386  C   THR A 216     -12.371  21.567  39.641  1.00  0.080          C  
ATOM   3387  O   THR A 216     -11.621  20.735  40.159  1.00  0.090          O  
ATOM   3388  CB  THR A 216     -13.985  20.429  38.098  1.00  0.120          C  
ATOM   3389  OG1 THR A 216     -15.296  19.838  38.043  1.00  0.120          O  
ATOM   3390  CG2 THR A 216     -12.960  19.290  37.987  1.00  0.120          C  
ATOM   3391  H   THR A 216     -15.441  22.312  38.671  1.00  0.080          H  
ATOM   3392  HA  THR A 216     -14.070  20.470  40.215  1.00  0.110          H  
ATOM   3393  HB  THR A 216     -13.864  21.118  37.277  1.00  0.140          H  
ATOM   3394  HG1 THR A 216     -15.991  20.532  38.016  1.00  0.140          H  
ATOM   3395 1HG2 THR A 216     -13.122  18.771  37.055  1.00  0.140          H  
ATOM   3396 2HG2 THR A 216     -11.947  19.661  38.006  1.00  0.140          H  
ATOM   3397 3HG2 THR A 216     -13.102  18.597  38.816  1.00  0.140          H  
ATOM   3398  N   THR A 217     -11.924  22.717  39.114  1.00  0.080          N  
ATOM   3399  CA  THR A 217     -10.529  23.138  39.283  1.00  0.070          C  
ATOM   3400  C   THR A 217     -10.548  24.547  39.833  1.00  0.100          C  
ATOM   3401  O   THR A 217      -9.602  25.040  40.476  1.00  0.110          O  
ATOM   3402  CB  THR A 217      -9.792  23.135  37.940  1.00  0.100          C  
ATOM   3403  OG1 THR A 217     -10.441  24.060  37.067  1.00  0.100          O  
ATOM   3404  CG2 THR A 217      -9.838  21.784  37.324  1.00  0.100          C  
ATOM   3405  H   THR A 217     -12.578  23.367  38.670  1.00  0.100          H  
ATOM   3406  HA  THR A 217     -10.025  22.486  39.995  1.00  0.080          H  
ATOM   3407  HB  THR A 217      -8.755  23.438  38.095  1.00  0.120          H  
ATOM   3408  HG1 THR A 217      -9.930  24.140  36.258  1.00  0.120          H  
ATOM   3409 1HG2 THR A 217      -9.317  21.795  36.368  1.00  0.120          H  
ATOM   3410 2HG2 THR A 217      -9.368  21.075  37.990  1.00  0.120          H  
ATOM   3411 3HG2 THR A 217     -10.860  21.508  37.170  1.00  0.120          H  
ATOM   3412  N   SER A 218     -11.683  25.166  39.563  1.00  0.130          N  
ATOM   3413  CA  SER A 218     -12.002  26.545  39.843  1.00  0.120          C  
ATOM   3414  C   SER A 218     -13.451  26.697  40.342  1.00  0.060          C  
ATOM   3415  O   SER A 218     -13.630  26.854  41.553  1.00  0.100          O  
ATOM   3416  CB  SER A 218     -11.618  27.409  38.689  1.00  0.170          C  
ATOM   3417  OG  SER A 218     -12.075  28.691  38.911  1.00  0.170          O  
ATOM   3418  H   SER A 218     -12.376  24.631  39.029  1.00  0.160          H  
ATOM   3419  HA  SER A 218     -11.360  26.866  40.666  1.00  0.140          H  
ATOM   3420 1HB  SER A 218     -10.535  27.425  38.652  1.00  0.210          H  
ATOM   3421 2HB  SER A 218     -11.929  27.004  37.746  1.00  0.210          H  
ATOM   3422  HG  SER A 218     -11.802  29.207  38.159  1.00  0.210          H  
ATOM   3423  N   GLY A 219     -14.520  26.723  39.503  1.00  0.240          N  
ATOM   3424  CA  GLY A 219     -14.669  26.690  38.043  1.00  0.120          C  
ATOM   3425  C   GLY A 219     -14.681  25.296  37.424  1.00  0.070          C  
ATOM   3426  O   GLY A 219     -13.893  24.410  37.792  1.00  0.020          O  
ATOM   3427  H   GLY A 219     -15.394  26.839  39.983  1.00  0.290          H  
ATOM   3428 1HA  GLY A 219     -15.629  27.137  37.816  1.00  0.140          H  
ATOM   3429 2HA  GLY A 219     -13.971  27.328  37.542  1.00  0.140          H  
ATOM   3430  N   GLN A 220     -15.559  25.097  36.451  1.00  0.080          N  
ATOM   3431  CA  GLN A 220     -15.630  23.837  35.723  1.00  0.090          C  
ATOM   3432  C   GLN A 220     -14.309  23.685  34.959  1.00  0.080          C  
ATOM   3433  O   GLN A 220     -13.788  24.693  34.467  1.00  0.080          O  
ATOM   3434  CB  GLN A 220     -16.851  23.863  34.794  1.00  0.120          C  
ATOM   3435  CG  GLN A 220     -18.218  23.942  35.548  1.00  0.120          C  
ATOM   3436  CD  GLN A 220     -18.654  25.383  35.895  1.00  0.120          C  
ATOM   3437  OE1 GLN A 220     -17.824  26.312  35.946  1.00  0.120          O  
ATOM   3438  NE2 GLN A 220     -19.948  25.565  36.125  1.00  0.120          N  
ATOM   3439  H   GLN A 220     -16.206  25.841  36.195  1.00  0.100          H  
ATOM   3440  HA  GLN A 220     -15.730  23.011  36.427  1.00  0.110          H  
ATOM   3441 1HB  GLN A 220     -16.782  24.714  34.119  1.00  0.150          H  
ATOM   3442 2HB  GLN A 220     -16.857  22.957  34.178  1.00  0.150          H  
ATOM   3443 1HG  GLN A 220     -18.989  23.494  34.923  1.00  0.150          H  
ATOM   3444 2HG  GLN A 220     -18.130  23.388  36.479  1.00  0.150          H  
ATOM   3445 1HE2 GLN A 220     -20.304  26.475  36.339  1.00  0.150          H  
ATOM   3446 2HE2 GLN A 220     -20.578  24.789  36.073  1.00  0.150          H  
ATOM   3447  N   LYS A 221     -13.757  22.463  34.863  1.00  0.100          N  
ATOM   3448  CA  LYS A 221     -12.485  22.273  34.152  1.00  0.090          C  
ATOM   3449  C   LYS A 221     -12.618  22.615  32.673  1.00  0.070          C  
ATOM   3450  O   LYS A 221     -11.675  23.116  32.051  1.00  0.210          O  
ATOM   3451  CB  LYS A 221     -11.949  20.840  34.329  1.00  0.130          C  
ATOM   3452  CG  LYS A 221     -12.715  19.719  33.612  1.00  0.130          C  
ATOM   3453  CD  LYS A 221     -12.115  18.349  33.954  1.00  0.130          C  
ATOM   3454  CE  LYS A 221     -12.730  17.186  33.138  1.00  0.130          C  
ATOM   3455  NZ  LYS A 221     -14.204  16.985  33.388  1.00  0.130          N  
ATOM   3456  H   LYS A 221     -14.249  21.675  35.260  1.00  0.120          H  
ATOM   3457  HA  LYS A 221     -11.751  22.954  34.586  1.00  0.110          H  
ATOM   3458 1HB  LYS A 221     -10.912  20.803  33.996  1.00  0.160          H  
ATOM   3459 2HB  LYS A 221     -11.956  20.591  35.379  1.00  0.160          H  
ATOM   3460 1HG  LYS A 221     -13.758  19.741  33.921  1.00  0.160          H  
ATOM   3461 2HG  LYS A 221     -12.666  19.855  32.532  1.00  0.160          H  
ATOM   3462 1HD  LYS A 221     -11.043  18.375  33.761  1.00  0.160          H  
ATOM   3463 2HD  LYS A 221     -12.263  18.141  35.005  1.00  0.160          H  
ATOM   3464 1HE  LYS A 221     -12.576  17.368  32.076  1.00  0.160          H  
ATOM   3465 2HE  LYS A 221     -12.206  16.274  33.420  1.00  0.160          H  
ATOM   3466 1HZ  LYS A 221     -14.525  16.204  32.840  1.00  0.160          H  
ATOM   3467 2HZ  LYS A 221     -14.375  16.802  34.364  1.00  0.160          H  
ATOM   3468 3HZ  LYS A 221     -14.738  17.816  33.092  1.00  0.160          H  
ATOM   3469  N   GLU A 222     -13.805  22.372  32.119  1.00  0.120          N  
ATOM   3470  CA  GLU A 222     -14.080  22.648  30.724  1.00  0.280          C  
ATOM   3471  C   GLU A 222     -13.959  24.134  30.440  1.00  0.200          C  
ATOM   3472  O   GLU A 222     -13.472  24.529  29.378  1.00  0.440          O  
ATOM   3473  CB  GLU A 222     -15.480  22.143  30.369  1.00  0.330          C  
ATOM   3474  CG  GLU A 222     -15.620  20.619  30.415  1.00  0.330          C  
ATOM   3475  CD  GLU A 222     -15.780  20.070  31.819  1.00  0.330          C  
ATOM   3476  OE1 GLU A 222     -15.912  20.850  32.742  1.00  0.330          O  
ATOM   3477  OE2 GLU A 222     -15.732  18.869  31.975  1.00  0.330          O  
ATOM   3478  H   GLU A 222     -14.539  21.925  32.675  1.00  0.140          H  
ATOM   3479  HA  GLU A 222     -13.346  22.120  30.115  1.00  0.340          H  
ATOM   3480 1HB  GLU A 222     -16.208  22.574  31.058  1.00  0.390          H  
ATOM   3481 2HB  GLU A 222     -15.741  22.477  29.366  1.00  0.390          H  
ATOM   3482 1HG  GLU A 222     -16.486  20.326  29.821  1.00  0.390          H  
ATOM   3483 2HG  GLU A 222     -14.736  20.175  29.960  1.00  0.390          H  
ATOM   3484  N   THR A 223     -14.399  24.952  31.398  1.00  0.140          N  
ATOM   3485  CA  THR A 223     -14.319  26.395  31.282  1.00  0.160          C  
ATOM   3486  C   THR A 223     -12.875  26.825  31.465  1.00  0.190          C  
ATOM   3487  O   THR A 223     -12.342  27.583  30.656  1.00  0.240          O  
ATOM   3488  CB  THR A 223     -15.218  27.127  32.305  1.00  0.220          C  
ATOM   3489  OG1 THR A 223     -16.593  26.757  32.092  1.00  0.220          O  
ATOM   3490  CG2 THR A 223     -15.072  28.653  32.119  1.00  0.220          C  
ATOM   3491  H   THR A 223     -14.794  24.548  32.237  1.00  0.170          H  
ATOM   3492  HA  THR A 223     -14.639  26.684  30.282  1.00  0.190          H  
ATOM   3493  HB  THR A 223     -14.922  26.847  33.320  1.00  0.260          H  
ATOM   3494  HG1 THR A 223     -17.143  27.129  32.784  1.00  0.260          H  
ATOM   3495 1HG2 THR A 223     -15.705  29.168  32.834  1.00  0.260          H  
ATOM   3496 2HG2 THR A 223     -14.044  28.959  32.272  1.00  0.260          H  
ATOM   3497 3HG2 THR A 223     -15.372  28.923  31.107  1.00  0.260          H  
ATOM   3498  N   LEU A 224     -12.196  26.295  32.488  1.00  0.190          N  
ATOM   3499  CA  LEU A 224     -10.817  26.700  32.739  1.00  0.240          C  
ATOM   3500  C   LEU A 224      -9.931  26.553  31.542  1.00  0.230          C  
ATOM   3501  O   LEU A 224      -9.119  27.433  31.268  1.00  0.420          O  
ATOM   3502  CB  LEU A 224     -10.173  25.892  33.889  1.00  0.320          C  
ATOM   3503  CG  LEU A 224      -8.631  26.223  34.214  1.00  0.320          C  
ATOM   3504  CD1 LEU A 224      -8.463  27.671  34.673  1.00  0.320          C  
ATOM   3505  CD2 LEU A 224      -8.114  25.287  35.275  1.00  0.320          C  
ATOM   3506  H   LEU A 224     -12.668  25.652  33.132  1.00  0.230          H  
ATOM   3507  HA  LEU A 224     -10.817  27.746  32.969  1.00  0.290          H  
ATOM   3508 1HB  LEU A 224     -10.762  26.045  34.795  1.00  0.380          H  
ATOM   3509 2HB  LEU A 224     -10.229  24.834  33.625  1.00  0.380          H  
ATOM   3510  HG  LEU A 224      -8.040  26.076  33.306  1.00  0.380          H  
ATOM   3511 1HD1 LEU A 224      -7.406  27.862  34.874  1.00  0.380          H  
ATOM   3512 2HD1 LEU A 224      -8.802  28.342  33.890  1.00  0.380          H  
ATOM   3513 3HD1 LEU A 224      -9.042  27.819  35.583  1.00  0.380          H  
ATOM   3514 1HD2 LEU A 224      -7.060  25.498  35.459  1.00  0.380          H  
ATOM   3515 2HD2 LEU A 224      -8.667  25.444  36.179  1.00  0.380          H  
ATOM   3516 3HD2 LEU A 224      -8.218  24.254  34.936  1.00  0.380          H  
ATOM   3517  N   HIS A 225     -10.079  25.474  30.800  1.00  0.120          N  
ATOM   3518  CA  HIS A 225      -9.185  25.290  29.682  1.00  0.140          C  
ATOM   3519  C   HIS A 225      -9.714  25.885  28.374  1.00  0.200          C  
ATOM   3520  O   HIS A 225      -9.079  25.745  27.328  1.00  0.660          O  
ATOM   3521  CB  HIS A 225      -8.857  23.808  29.572  1.00  0.190          C  
ATOM   3522  CG  HIS A 225      -8.086  23.354  30.794  1.00  0.190          C  
ATOM   3523  ND1 HIS A 225      -6.771  23.723  31.026  1.00  0.190          N  
ATOM   3524  CD2 HIS A 225      -8.459  22.603  31.859  1.00  0.190          C  
ATOM   3525  CE1 HIS A 225      -6.375  23.213  32.181  1.00  0.190          C  
ATOM   3526  NE2 HIS A 225      -7.379  22.532  32.704  1.00  0.190          N  
ATOM   3527  H   HIS A 225     -10.750  24.747  31.072  1.00  0.140          H  
ATOM   3528  HA  HIS A 225      -8.249  25.796  29.900  1.00  0.170          H  
ATOM   3529 1HB  HIS A 225      -9.783  23.230  29.505  1.00  0.230          H  
ATOM   3530 2HB  HIS A 225      -8.266  23.614  28.679  1.00  0.230          H  
ATOM   3531  HD1 HIS A 225      -6.133  24.063  30.332  1.00  0.230          H  
ATOM   3532  HD2 HIS A 225      -9.388  22.106  32.127  1.00  0.230          H  
ATOM   3533  HE1 HIS A 225      -5.364  23.390  32.550  1.00  0.230          H  
ATOM   3534  N   SER A 226     -10.852  26.583  28.438  1.00  0.150          N  
ATOM   3535  CA  SER A 226     -11.438  27.261  27.290  1.00  0.060          C  
ATOM   3536  C   SER A 226     -11.206  28.767  27.422  1.00  0.070          C  
ATOM   3537  O   SER A 226     -11.105  29.484  26.423  1.00  0.290          O  
ATOM   3538  CB  SER A 226     -12.931  26.995  27.192  1.00  0.120          C  
ATOM   3539  OG  SER A 226     -13.202  25.640  26.960  1.00  0.120          O  
ATOM   3540  H   SER A 226     -11.322  26.682  29.332  1.00  0.180          H  
ATOM   3541  HA  SER A 226     -10.952  26.908  26.381  1.00  0.070          H  
ATOM   3542 1HB  SER A 226     -13.418  27.313  28.114  1.00  0.140          H  
ATOM   3543 2HB  SER A 226     -13.343  27.592  26.382  1.00  0.140          H  
ATOM   3544  HG  SER A 226     -13.176  25.206  27.840  1.00  0.140          H  
ATOM   3545  N   THR A 227     -11.075  29.237  28.670  1.00  0.140          N  
ATOM   3546  CA  THR A 227     -10.909  30.651  28.993  1.00  0.090          C  
ATOM   3547  C   THR A 227      -9.565  30.910  29.681  1.00  0.310          C  
ATOM   3548  O   THR A 227      -9.451  31.826  30.485  1.00  1.210          O  
ATOM   3549  CB  THR A 227     -12.023  31.167  29.933  1.00  0.150          C  
ATOM   3550  OG1 THR A 227     -11.993  30.448  31.157  1.00  0.150          O  
ATOM   3551  CG2 THR A 227     -13.375  30.931  29.293  1.00  0.150          C  
ATOM   3552  H   THR A 227     -11.201  28.593  29.450  1.00  0.170          H  
ATOM   3553  HA  THR A 227     -10.932  31.228  28.070  1.00  0.110          H  
ATOM   3554  HB  THR A 227     -11.885  32.229  30.130  1.00  0.180          H  
ATOM   3555  HG1 THR A 227     -11.240  30.788  31.665  1.00  0.180          H  
ATOM   3556 1HG2 THR A 227     -14.155  31.289  29.963  1.00  0.180          H  
ATOM   3557 2HG2 THR A 227     -13.427  31.469  28.349  1.00  0.180          H  
ATOM   3558 3HG2 THR A 227     -13.512  29.866  29.115  1.00  0.180          H  
ATOM   3559  N   SER A 228      -8.573  30.076  29.420  1.00  0.520          N  
ATOM   3560  CA  SER A 228      -7.247  30.184  30.023  1.00  0.330          C  
ATOM   3561  C   SER A 228      -6.399  31.313  29.450  1.00  0.380          C  
ATOM   3562  O   SER A 228      -6.724  31.923  28.431  1.00  0.990          O  
ATOM   3563  CB  SER A 228      -6.475  28.887  29.840  1.00  0.540          C  
ATOM   3564  OG  SER A 228      -6.150  28.677  28.492  1.00  0.540          O  
ATOM   3565  H   SER A 228      -8.735  29.325  28.763  1.00  0.620          H  
ATOM   3566  HA  SER A 228      -7.380  30.364  31.091  1.00  0.400          H  
ATOM   3567 1HB  SER A 228      -5.563  28.919  30.432  1.00  0.650          H  
ATOM   3568 2HB  SER A 228      -7.059  28.057  30.199  1.00  0.650          H  
ATOM   3569  HG  SER A 228      -5.683  27.838  28.458  1.00  0.650          H  
ATOM   3570  N   SER A 229      -5.289  31.576  30.128  1.00  0.250          N  
ATOM   3571  CA  SER A 229      -4.296  32.567  29.721  1.00  0.190          C  
ATOM   3572  C   SER A 229      -2.937  31.925  29.580  1.00  0.220          C  
ATOM   3573  O   SER A 229      -2.602  30.990  30.317  1.00  0.230          O  
ATOM   3574  CB  SER A 229      -4.189  33.700  30.715  1.00  0.290          C  
ATOM   3575  OG  SER A 229      -3.120  34.557  30.370  1.00  0.290          O  
ATOM   3576  H   SER A 229      -5.126  31.026  30.954  1.00  0.300          H  
ATOM   3577  HA  SER A 229      -4.581  32.974  28.747  1.00  0.230          H  
ATOM   3578 1HB  SER A 229      -5.123  34.260  30.732  1.00  0.350          H  
ATOM   3579 2HB  SER A 229      -4.026  33.301  31.702  1.00  0.350          H  
ATOM   3580  HG  SER A 229      -3.158  35.288  30.999  1.00  0.350          H  
ATOM   3581  N   GLU A 230      -2.139  32.446  28.655  1.00  0.250          N  
ATOM   3582  CA  GLU A 230      -0.778  31.981  28.408  1.00  0.310          C  
ATOM   3583  C   GLU A 230       0.113  32.141  29.633  1.00  0.290          C  
ATOM   3584  O   GLU A 230       1.137  31.471  29.758  1.00  0.350          O  
ATOM   3585  CB  GLU A 230      -0.174  32.745  27.229  1.00  0.410          C  
ATOM   3586  CG  GLU A 230      -0.882  32.507  25.894  1.00  0.410          C  
ATOM   3587  CD  GLU A 230      -2.106  33.376  25.696  1.00  0.410          C  
ATOM   3588  OE1 GLU A 230      -2.457  34.109  26.601  1.00  0.410          O  
ATOM   3589  OE2 GLU A 230      -2.695  33.298  24.650  1.00  0.410          O  
ATOM   3590  H   GLU A 230      -2.496  33.218  28.081  1.00  0.300          H  
ATOM   3591  HA  GLU A 230      -0.822  30.922  28.156  1.00  0.370          H  
ATOM   3592 1HB  GLU A 230      -0.192  33.814  27.440  1.00  0.490          H  
ATOM   3593 2HB  GLU A 230       0.870  32.455  27.109  1.00  0.490          H  
ATOM   3594 1HG  GLU A 230      -0.179  32.700  25.085  1.00  0.490          H  
ATOM   3595 2HG  GLU A 230      -1.176  31.459  25.838  1.00  0.490          H  
ATOM   3596  N   GLY A 231      -0.259  33.057  30.524  1.00  0.230          N  
ATOM   3597  CA  GLY A 231       0.513  33.310  31.730  1.00  0.230          C  
ATOM   3598  C   GLY A 231       0.150  32.406  32.914  1.00  0.200          C  
ATOM   3599  O   GLY A 231       0.775  32.506  33.970  1.00  0.210          O  
ATOM   3600  H   GLY A 231      -1.110  33.589  30.339  1.00  0.280          H  
ATOM   3601 1HA  GLY A 231       1.572  33.194  31.502  1.00  0.280          H  
ATOM   3602 2HA  GLY A 231       0.372  34.349  32.022  1.00  0.280          H  
ATOM   3603  N   ASN A 232      -0.849  31.526  32.764  1.00  0.180          N  
ATOM   3604  CA  ASN A 232      -1.255  30.672  33.876  1.00  0.160          C  
ATOM   3605  C   ASN A 232      -0.818  29.172  33.919  1.00  0.150          C  
ATOM   3606  O   ASN A 232      -1.175  28.500  34.896  1.00  0.130          O  
ATOM   3607  CB  ASN A 232      -2.761  30.735  34.026  1.00  0.230          C  
ATOM   3608  CG  ASN A 232      -3.269  32.103  34.460  1.00  0.230          C  
ATOM   3609  OD1 ASN A 232      -2.565  32.917  35.074  1.00  0.230          O  
ATOM   3610  ND2 ASN A 232      -4.515  32.344  34.185  1.00  0.230          N  
ATOM   3611  H   ASN A 232      -1.330  31.442  31.863  1.00  0.220          H  
ATOM   3612  HA  ASN A 232      -0.836  31.118  34.779  1.00  0.190          H  
ATOM   3613 1HB  ASN A 232      -3.219  30.487  33.065  1.00  0.280          H  
ATOM   3614 2HB  ASN A 232      -3.090  29.990  34.744  1.00  0.280          H  
ATOM   3615 1HD2 ASN A 232      -4.931  33.217  34.461  1.00  0.280          H  
ATOM   3616 2HD2 ASN A 232      -5.054  31.652  33.720  1.00  0.280          H  
ATOM   3617  N   PRO A 233      -0.092  28.570  32.933  1.00  0.160          N  
ATOM   3618  CA  PRO A 233       0.319  27.168  32.947  1.00  0.150          C  
ATOM   3619  C   PRO A 233       1.008  26.661  34.208  1.00  0.130          C  
ATOM   3620  O   PRO A 233       0.773  25.526  34.598  1.00  0.110          O  
ATOM   3621  CB  PRO A 233       1.290  27.102  31.769  1.00  0.220          C  
ATOM   3622  CG  PRO A 233       0.782  28.130  30.822  1.00  0.220          C  
ATOM   3623  CD  PRO A 233       0.300  29.255  31.686  1.00  0.220          C  
ATOM   3624  HA  PRO A 233      -0.562  26.548  32.725  1.00  0.180          H  
ATOM   3625 1HB  PRO A 233       2.315  27.308  32.113  1.00  0.270          H  
ATOM   3626 2HB  PRO A 233       1.296  26.087  31.343  1.00  0.270          H  
ATOM   3627 1HG  PRO A 233       1.578  28.458  30.132  1.00  0.270          H  
ATOM   3628 2HG  PRO A 233      -0.021  27.712  30.197  1.00  0.270          H  
ATOM   3629 1HD  PRO A 233       1.114  29.977  31.845  1.00  0.270          H  
ATOM   3630 2HD  PRO A 233      -0.565  29.661  31.153  1.00  0.270          H  
ATOM   3631  N   SER A 234       1.802  27.483  34.892  1.00  0.130          N  
ATOM   3632  CA  SER A 234       2.487  26.966  36.073  1.00  0.110          C  
ATOM   3633  C   SER A 234       1.508  26.577  37.196  1.00  0.090          C  
ATOM   3634  O   SER A 234       1.458  25.394  37.548  1.00  0.080          O  
ATOM   3635  CB  SER A 234       3.607  27.907  36.512  1.00  0.160          C  
ATOM   3636  OG  SER A 234       4.235  27.441  37.675  1.00  0.160          O  
ATOM   3637  H   SER A 234       1.987  28.428  34.583  1.00  0.160          H  
ATOM   3638  HA  SER A 234       2.989  26.042  35.774  1.00  0.130          H  
ATOM   3639 1HB  SER A 234       4.344  27.933  35.712  1.00  0.190          H  
ATOM   3640 2HB  SER A 234       3.277  28.918  36.638  1.00  0.190          H  
ATOM   3641  HG  SER A 234       4.925  28.078  37.877  1.00  0.190          H  
ATOM   3642  N   PRO A 235       0.730  27.502  37.820  1.00  0.100          N  
ATOM   3643  CA  PRO A 235      -0.238  27.154  38.839  1.00  0.090          C  
ATOM   3644  C   PRO A 235      -1.324  26.222  38.316  1.00  0.090          C  
ATOM   3645  O   PRO A 235      -1.868  25.436  39.095  1.00  0.090          O  
ATOM   3646  CB  PRO A 235      -0.800  28.520  39.252  1.00  0.140          C  
ATOM   3647  CG  PRO A 235      -0.484  29.431  38.093  1.00  0.140          C  
ATOM   3648  CD  PRO A 235       0.809  28.947  37.546  1.00  0.140          C  
ATOM   3649  HA  PRO A 235       0.293  26.687  39.681  1.00  0.110          H  
ATOM   3650 1HB  PRO A 235      -1.887  28.442  39.428  1.00  0.160          H  
ATOM   3651 2HB  PRO A 235      -0.348  28.850  40.197  1.00  0.160          H  
ATOM   3652 1HG  PRO A 235      -1.276  29.366  37.338  1.00  0.160          H  
ATOM   3653 2HG  PRO A 235      -0.436  30.477  38.427  1.00  0.160          H  
ATOM   3654 1HD  PRO A 235       0.835  29.188  36.492  1.00  0.160          H  
ATOM   3655 2HD  PRO A 235       1.633  29.404  38.111  1.00  0.160          H  
ATOM   3656  N   SER A 236      -1.595  26.242  36.992  1.00  0.100          N  
ATOM   3657  CA  SER A 236      -2.612  25.366  36.428  1.00  0.110          C  
ATOM   3658  C   SER A 236      -2.153  23.915  36.500  1.00  0.100          C  
ATOM   3659  O   SER A 236      -2.929  23.031  36.849  1.00  0.100          O  
ATOM   3660  CB  SER A 236      -2.894  25.743  34.984  1.00  0.150          C  
ATOM   3661  OG  SER A 236      -3.461  27.027  34.881  1.00  0.150          O  
ATOM   3662  H   SER A 236      -1.180  26.918  36.344  1.00  0.120          H  
ATOM   3663  HA  SER A 236      -3.528  25.471  37.007  1.00  0.130          H  
ATOM   3664 1HB  SER A 236      -1.974  25.703  34.417  1.00  0.180          H  
ATOM   3665 2HB  SER A 236      -3.574  25.010  34.554  1.00  0.180          H  
ATOM   3666  HG  SER A 236      -2.723  27.653  35.025  1.00  0.180          H  
ATOM   3667  N   GLN A 237      -0.889  23.673  36.130  1.00  0.100          N  
ATOM   3668  CA  GLN A 237      -0.275  22.351  36.175  1.00  0.100          C  
ATOM   3669  C   GLN A 237      -0.111  21.834  37.604  1.00  0.090          C  
ATOM   3670  O   GLN A 237      -0.218  20.623  37.844  1.00  0.090          O  
ATOM   3671  CB  GLN A 237       1.083  22.385  35.478  1.00  0.140          C  
ATOM   3672  CG  GLN A 237       1.010  22.548  33.962  1.00  0.140          C  
ATOM   3673  CD  GLN A 237       2.375  22.814  33.360  1.00  0.140          C  
ATOM   3674  OE1 GLN A 237       3.345  23.049  34.087  1.00  0.140          O  
ATOM   3675  NE2 GLN A 237       2.458  22.784  32.036  1.00  0.140          N  
ATOM   3676  H   GLN A 237      -0.327  24.455  35.783  1.00  0.120          H  
ATOM   3677  HA  GLN A 237      -0.923  21.660  35.640  1.00  0.120          H  
ATOM   3678 1HB  GLN A 237       1.660  23.226  35.874  1.00  0.170          H  
ATOM   3679 2HB  GLN A 237       1.633  21.475  35.702  1.00  0.170          H  
ATOM   3680 1HG  GLN A 237       0.639  21.615  33.543  1.00  0.170          H  
ATOM   3681 2HG  GLN A 237       0.336  23.352  33.700  1.00  0.170          H  
ATOM   3682 1HE2 GLN A 237       3.336  22.955  31.587  1.00  0.170          H  
ATOM   3683 2HE2 GLN A 237       1.647  22.589  31.485  1.00  0.170          H  
ATOM   3684  N   VAL A 238       0.199  22.738  38.548  1.00  0.090          N  
ATOM   3685  CA  VAL A 238       0.381  22.331  39.941  1.00  0.090          C  
ATOM   3686  C   VAL A 238      -0.943  21.954  40.611  1.00  0.100          C  
ATOM   3687  O   VAL A 238      -1.033  20.892  41.233  1.00  0.090          O  
ATOM   3688  CB  VAL A 238       1.068  23.435  40.770  1.00  0.130          C  
ATOM   3689  CG1 VAL A 238       1.105  23.041  42.276  1.00  0.130          C  
ATOM   3690  CG2 VAL A 238       2.477  23.644  40.253  1.00  0.130          C  
ATOM   3691  H   VAL A 238       0.346  23.713  38.260  1.00  0.110          H  
ATOM   3692  HA  VAL A 238       1.030  21.457  39.952  1.00  0.110          H  
ATOM   3693  HB  VAL A 238       0.497  24.359  40.676  1.00  0.150          H  
ATOM   3694 1HG1 VAL A 238       1.587  23.833  42.847  1.00  0.150          H  
ATOM   3695 2HG1 VAL A 238       0.103  22.894  42.660  1.00  0.150          H  
ATOM   3696 3HG1 VAL A 238       1.668  22.116  42.395  1.00  0.150          H  
ATOM   3697 1HG2 VAL A 238       2.964  24.432  40.824  1.00  0.150          H  
ATOM   3698 2HG2 VAL A 238       3.040  22.718  40.355  1.00  0.150          H  
ATOM   3699 3HG2 VAL A 238       2.447  23.927  39.207  1.00  0.150          H  
ATOM   3700  N   TYR A 239      -1.964  22.814  40.511  1.00  0.120          N  
ATOM   3701  CA  TYR A 239      -3.249  22.516  41.135  1.00  0.140          C  
ATOM   3702  C   TYR A 239      -4.294  22.206  40.087  1.00  0.130          C  
ATOM   3703  O   TYR A 239      -4.857  23.104  39.467  1.00  0.130          O  
ATOM   3704  CB  TYR A 239      -3.726  23.674  41.992  1.00  0.190          C  
ATOM   3705  CG  TYR A 239      -2.825  23.969  43.105  1.00  0.190          C  
ATOM   3706  CD1 TYR A 239      -1.952  25.023  42.986  1.00  0.190          C  
ATOM   3707  CD2 TYR A 239      -2.820  23.165  44.236  1.00  0.190          C  
ATOM   3708  CE1 TYR A 239      -1.077  25.284  43.997  1.00  0.190          C  
ATOM   3709  CE2 TYR A 239      -1.936  23.425  45.243  1.00  0.190          C  
ATOM   3710  CZ  TYR A 239      -1.072  24.477  45.122  1.00  0.190          C  
ATOM   3711  OH  TYR A 239      -0.176  24.736  46.088  1.00  0.190          O  
ATOM   3712  H   TYR A 239      -1.855  23.689  39.992  1.00  0.140          H  
ATOM   3713  HA  TYR A 239      -3.138  21.635  41.763  1.00  0.170          H  
ATOM   3714 1HB  TYR A 239      -3.784  24.544  41.381  1.00  0.230          H  
ATOM   3715 2HB  TYR A 239      -4.711  23.473  42.371  1.00  0.230          H  
ATOM   3716  HD1 TYR A 239      -1.954  25.642  42.085  1.00  0.230          H  
ATOM   3717  HD2 TYR A 239      -3.507  22.323  44.316  1.00  0.230          H  
ATOM   3718  HE1 TYR A 239      -0.377  26.113  43.912  1.00  0.230          H  
ATOM   3719  HE2 TYR A 239      -1.911  22.798  46.131  1.00  0.230          H  
ATOM   3720  HH  TYR A 239      -0.187  24.047  46.780  1.00  0.230          H  
ATOM   3721  N   THR A 240      -4.585  20.924  39.918  1.00  0.130          N  
ATOM   3722  CA  THR A 240      -5.470  20.479  38.853  1.00  0.120          C  
ATOM   3723  C   THR A 240      -6.836  19.994  39.311  1.00  0.110          C  
ATOM   3724  O   THR A 240      -7.597  19.455  38.507  1.00  0.130          O  
ATOM   3725  CB  THR A 240      -4.797  19.348  38.069  1.00  0.170          C  
ATOM   3726  OG1 THR A 240      -4.544  18.240  38.956  1.00  0.170          O  
ATOM   3727  CG2 THR A 240      -3.482  19.859  37.502  1.00  0.170          C  
ATOM   3728  H   THR A 240      -4.107  20.229  40.476  1.00  0.160          H  
ATOM   3729  HA  THR A 240      -5.627  21.318  38.174  1.00  0.140          H  
ATOM   3730  HB  THR A 240      -5.443  19.020  37.255  1.00  0.210          H  
ATOM   3731  HG1 THR A 240      -5.380  17.784  39.135  1.00  0.210          H  
ATOM   3732 1HG2 THR A 240      -2.990  19.068  36.947  1.00  0.210          H  
ATOM   3733 2HG2 THR A 240      -3.683  20.691  36.838  1.00  0.210          H  
ATOM   3734 3HG2 THR A 240      -2.828  20.193  38.304  1.00  0.210          H  
ATOM   3735  N   THR A 241      -7.134  20.098  40.600  1.00  0.110          N  
ATOM   3736  CA  THR A 241      -8.434  19.621  41.067  1.00  0.100          C  
ATOM   3737  C   THR A 241      -9.126  20.500  42.088  1.00  0.110          C  
ATOM   3738  O   THR A 241      -8.590  21.518  42.552  1.00  0.140          O  
ATOM   3739  CB  THR A 241      -8.342  18.202  41.645  1.00  0.140          C  
ATOM   3740  OG1 THR A 241      -9.674  17.706  41.835  1.00  0.140          O  
ATOM   3741  CG2 THR A 241      -7.596  18.203  42.984  1.00  0.140          C  
ATOM   3742  H   THR A 241      -6.477  20.538  41.224  1.00  0.130          H  
ATOM   3743  HA  THR A 241      -9.103  19.573  40.206  1.00  0.120          H  
ATOM   3744  HB  THR A 241      -7.820  17.562  40.935  1.00  0.170          H  
ATOM   3745  HG1 THR A 241      -9.638  16.764  42.039  1.00  0.170          H  
ATOM   3746 1HG2 THR A 241      -7.547  17.186  43.368  1.00  0.170          H  
ATOM   3747 2HG2 THR A 241      -6.587  18.582  42.835  1.00  0.170          H  
ATOM   3748 3HG2 THR A 241      -8.106  18.825  43.707  1.00  0.170          H  
ATOM   3749  N   SER A 242     -10.307  20.036  42.473  1.00  0.200          N  
ATOM   3750  CA  SER A 242     -11.152  20.671  43.465  1.00  0.210          C  
ATOM   3751  C   SER A 242     -11.290  22.148  43.209  1.00  0.110          C  
ATOM   3752  O   SER A 242     -11.411  22.608  42.092  1.00  0.090          O  
ATOM   3753  CB  SER A 242     -10.586  20.446  44.854  1.00  0.290          C  
ATOM   3754  OG  SER A 242     -11.463  20.913  45.846  1.00  0.290          O  
ATOM   3755  H   SER A 242     -10.621  19.186  42.010  1.00  0.240          H  
ATOM   3756  HA  SER A 242     -12.144  20.224  43.405  1.00  0.250          H  
ATOM   3757 1HB  SER A 242     -10.393  19.386  45.001  1.00  0.350          H  
ATOM   3758 2HB  SER A 242      -9.643  20.961  44.941  1.00  0.350          H  
ATOM   3759  HG  SER A 242     -11.033  20.721  46.692  1.00  0.350          H  
ATOM   3760  N   GLU A 243     -11.234  22.912  44.254  1.00  0.100          N  
ATOM   3761  CA  GLU A 243     -11.317  24.344  44.121  1.00  0.070          C  
ATOM   3762  C   GLU A 243      -9.946  24.925  44.372  1.00  0.090          C  
ATOM   3763  O   GLU A 243      -9.831  26.100  44.724  1.00  0.110          O  
ATOM   3764  CB  GLU A 243     -12.302  24.896  45.137  1.00  0.110          C  
ATOM   3765  CG  GLU A 243     -13.719  24.437  44.997  1.00  0.110          C  
ATOM   3766  CD  GLU A 243     -14.597  25.065  46.046  1.00  0.110          C  
ATOM   3767  OE1 GLU A 243     -14.312  24.940  47.227  1.00  0.110          O  
ATOM   3768  OE2 GLU A 243     -15.539  25.721  45.654  1.00  0.110          O  
ATOM   3769  H   GLU A 243     -11.149  22.476  45.166  1.00  0.120          H  
ATOM   3770  HA  GLU A 243     -11.637  24.604  43.109  1.00  0.080          H  
ATOM   3771 1HB  GLU A 243     -11.993  24.582  46.099  1.00  0.130          H  
ATOM   3772 2HB  GLU A 243     -12.291  25.986  45.114  1.00  0.130          H  
ATOM   3773 1HG  GLU A 243     -14.083  24.706  44.000  1.00  0.130          H  
ATOM   3774 2HG  GLU A 243     -13.757  23.352  45.088  1.00  0.130          H  
ATOM   3775  N   TYR A 244      -8.892  24.123  44.201  1.00  0.090          N  
ATOM   3776  CA  TYR A 244      -7.570  24.568  44.603  1.00  0.090          C  
ATOM   3777  C   TYR A 244      -7.003  25.771  43.901  1.00  0.090          C  
ATOM   3778  O   TYR A 244      -6.141  26.418  44.477  1.00  0.090          O  
ATOM   3779  CB  TYR A 244      -6.549  23.444  44.561  1.00  0.130          C  
ATOM   3780  CG  TYR A 244      -6.683  22.465  45.688  1.00  0.130          C  
ATOM   3781  CD1 TYR A 244      -6.913  21.142  45.418  1.00  0.130          C  
ATOM   3782  CD2 TYR A 244      -6.592  22.904  47.009  1.00  0.130          C  
ATOM   3783  CE1 TYR A 244      -7.051  20.241  46.450  1.00  0.130          C  
ATOM   3784  CE2 TYR A 244      -6.731  22.010  48.039  1.00  0.130          C  
ATOM   3785  CZ  TYR A 244      -6.960  20.680  47.766  1.00  0.130          C  
ATOM   3786  OH  TYR A 244      -7.103  19.780  48.796  1.00  0.130          O  
ATOM   3787  H   TYR A 244      -8.998  23.178  43.806  1.00  0.110          H  
ATOM   3788  HA  TYR A 244      -7.657  24.859  45.645  1.00  0.110          H  
ATOM   3789 1HB  TYR A 244      -6.642  22.902  43.620  1.00  0.150          H  
ATOM   3790 2HB  TYR A 244      -5.558  23.873  44.607  1.00  0.150          H  
ATOM   3791  HD1 TYR A 244      -6.985  20.805  44.389  1.00  0.150          H  
ATOM   3792  HD2 TYR A 244      -6.409  23.955  47.235  1.00  0.150          H  
ATOM   3793  HE1 TYR A 244      -7.234  19.188  46.233  1.00  0.150          H  
ATOM   3794  HE2 TYR A 244      -6.661  22.354  49.072  1.00  0.150          H  
ATOM   3795  HH  TYR A 244      -7.050  20.246  49.635  1.00  0.150          H  
ATOM   3796  N   LEU A 245      -7.443  26.125  42.696  1.00  0.100          N  
ATOM   3797  CA  LEU A 245      -6.865  27.326  42.120  1.00  0.110          C  
ATOM   3798  C   LEU A 245      -7.484  28.589  42.749  1.00  0.090          C  
ATOM   3799  O   LEU A 245      -6.986  29.693  42.535  1.00  0.100          O  
ATOM   3800  CB  LEU A 245      -7.059  27.324  40.608  1.00  0.150          C  
ATOM   3801  CG  LEU A 245      -6.324  26.263  39.814  1.00  0.150          C  
ATOM   3802  CD1 LEU A 245      -6.841  26.273  38.396  1.00  0.150          C  
ATOM   3803  CD2 LEU A 245      -4.812  26.580  39.792  1.00  0.150          C  
ATOM   3804  H   LEU A 245      -8.147  25.598  42.161  1.00  0.120          H  
ATOM   3805  HA  LEU A 245      -5.804  27.335  42.344  1.00  0.130          H  
ATOM   3806 1HB  LEU A 245      -8.125  27.261  40.382  1.00  0.180          H  
ATOM   3807 2HB  LEU A 245      -6.678  28.231  40.254  1.00  0.180          H  
ATOM   3808  HG  LEU A 245      -6.497  25.276  40.256  1.00  0.180          H  
ATOM   3809 1HD1 LEU A 245      -6.311  25.507  37.825  1.00  0.180          H  
ATOM   3810 2HD1 LEU A 245      -7.910  26.049  38.406  1.00  0.180          H  
ATOM   3811 3HD1 LEU A 245      -6.675  27.244  37.942  1.00  0.180          H  
ATOM   3812 1HD2 LEU A 245      -4.316  25.807  39.212  1.00  0.180          H  
ATOM   3813 2HD2 LEU A 245      -4.632  27.539  39.336  1.00  0.180          H  
ATOM   3814 3HD2 LEU A 245      -4.402  26.588  40.787  1.00  0.180          H  
ATOM   3815  N   SER A 246      -8.581  28.418  43.507  1.00  0.070          N  
ATOM   3816  CA  SER A 246      -9.292  29.504  44.184  1.00  0.050          C  
ATOM   3817  C   SER A 246      -9.089  29.450  45.704  1.00  0.040          C  
ATOM   3818  O   SER A 246      -9.009  30.482  46.376  1.00  0.030          O  
ATOM   3819  CB  SER A 246     -10.784  29.426  43.892  1.00  0.080          C  
ATOM   3820  OG  SER A 246     -11.061  29.668  42.548  1.00  0.080          O  
ATOM   3821  H   SER A 246      -8.931  27.476  43.656  1.00  0.080          H  
ATOM   3822  HA  SER A 246      -8.902  30.453  43.816  1.00  0.060          H  
ATOM   3823 1HB  SER A 246     -11.146  28.432  44.161  1.00  0.090          H  
ATOM   3824 2HB  SER A 246     -11.319  30.138  44.508  1.00  0.090          H  
ATOM   3825  HG  SER A 246     -12.019  29.636  42.470  1.00  0.090          H  
ATOM   3826  N   GLN A 247      -8.995  28.245  46.260  1.00  0.050          N  
ATOM   3827  CA  GLN A 247      -8.851  28.112  47.697  1.00  0.060          C  
ATOM   3828  C   GLN A 247      -7.527  28.660  48.097  1.00  0.070          C  
ATOM   3829  O   GLN A 247      -6.554  28.488  47.366  1.00  0.080          O  
ATOM   3830  CB  GLN A 247      -8.988  26.675  48.201  1.00  0.080          C  
ATOM   3831  CG  GLN A 247     -10.372  26.113  48.106  1.00  0.080          C  
ATOM   3832  CD  GLN A 247     -10.463  24.714  48.704  1.00  0.080          C  
ATOM   3833  OE1 GLN A 247      -9.453  24.220  49.227  1.00  0.080          O  
ATOM   3834  NE2 GLN A 247     -11.642  24.077  48.656  1.00  0.080          N  
ATOM   3835  H   GLN A 247      -9.064  27.421  45.673  1.00  0.060          H  
ATOM   3836  HA  GLN A 247      -9.610  28.702  48.179  1.00  0.070          H  
ATOM   3837 1HB  GLN A 247      -8.328  26.032  47.622  1.00  0.100          H  
ATOM   3838 2HB  GLN A 247      -8.670  26.622  49.240  1.00  0.100          H  
ATOM   3839 1HG  GLN A 247     -11.057  26.759  48.653  1.00  0.100          H  
ATOM   3840 2HG  GLN A 247     -10.649  26.085  47.080  1.00  0.100          H  
ATOM   3841 1HE2 GLN A 247     -11.731  23.163  49.050  1.00  0.100          H  
ATOM   3842 2HE2 GLN A 247     -12.475  24.501  48.202  1.00  0.100          H  
ATOM   3843  N   SER A 248      -7.487  29.205  49.312  1.00  0.050          N  
ATOM   3844  CA  SER A 248      -6.321  29.823  49.927  1.00  0.070          C  
ATOM   3845  C   SER A 248      -5.016  29.070  49.685  1.00  0.070          C  
ATOM   3846  O   SER A 248      -3.978  29.699  49.484  1.00  0.100          O  
ATOM   3847  CB  SER A 248      -6.612  30.084  51.382  1.00  0.090          C  
ATOM   3848  OG  SER A 248      -5.504  30.626  52.044  1.00  0.090          O  
ATOM   3849  H   SER A 248      -8.356  29.252  49.821  1.00  0.060          H  
ATOM   3850  HA  SER A 248      -6.205  30.806  49.472  1.00  0.080          H  
ATOM   3851 1HB  SER A 248      -7.438  30.788  51.443  1.00  0.110          H  
ATOM   3852 2HB  SER A 248      -6.944  29.206  51.849  1.00  0.110          H  
ATOM   3853  HG  SER A 248      -5.842  31.005  52.868  1.00  0.110          H  
ATOM   3854  N   LEU A 249      -5.014  27.737  49.672  1.00  0.060          N  
ATOM   3855  CA  LEU A 249      -3.751  27.038  49.448  1.00  0.060          C  
ATOM   3856  C   LEU A 249      -2.986  27.606  48.218  1.00  0.060          C  
ATOM   3857  O   LEU A 249      -1.757  27.750  48.278  1.00  0.070          O  
ATOM   3858  CB  LEU A 249      -4.014  25.540  49.184  1.00  0.080          C  
ATOM   3859  CG  LEU A 249      -2.775  24.595  49.043  1.00  0.080          C  
ATOM   3860  CD1 LEU A 249      -1.964  24.569  50.364  1.00  0.080          C  
ATOM   3861  CD2 LEU A 249      -3.267  23.189  48.695  1.00  0.080          C  
ATOM   3862  H   LEU A 249      -5.865  27.213  49.828  1.00  0.070          H  
ATOM   3863  HA  LEU A 249      -3.137  27.169  50.334  1.00  0.070          H  
ATOM   3864 1HB  LEU A 249      -4.654  25.145  49.931  1.00  0.100          H  
ATOM   3865 2HB  LEU A 249      -4.553  25.476  48.237  1.00  0.100          H  
ATOM   3866  HG  LEU A 249      -2.117  24.958  48.248  1.00  0.100          H  
ATOM   3867 1HD1 LEU A 249      -1.108  23.899  50.247  1.00  0.100          H  
ATOM   3868 2HD1 LEU A 249      -1.598  25.564  50.602  1.00  0.100          H  
ATOM   3869 3HD1 LEU A 249      -2.592  24.208  51.177  1.00  0.100          H  
ATOM   3870 1HD2 LEU A 249      -2.408  22.524  48.589  1.00  0.100          H  
ATOM   3871 2HD2 LEU A 249      -3.919  22.816  49.486  1.00  0.100          H  
ATOM   3872 3HD2 LEU A 249      -3.815  23.222  47.757  1.00  0.100          H  
ATOM   3873  N   SER A 250      -3.688  27.913  47.102  1.00  0.070          N  
ATOM   3874  CA  SER A 250      -2.989  28.397  45.911  1.00  0.070          C  
ATOM   3875  C   SER A 250      -2.526  29.851  46.056  1.00  0.070          C  
ATOM   3876  O   SER A 250      -1.337  30.082  45.859  1.00  0.080          O  
ATOM   3877  CB  SER A 250      -3.747  28.125  44.624  1.00  0.100          C  
ATOM   3878  OG  SER A 250      -3.081  28.683  43.518  1.00  0.100          O  
ATOM   3879  H   SER A 250      -4.708  27.844  47.102  1.00  0.080          H  
ATOM   3880  HA  SER A 250      -2.086  27.796  45.812  1.00  0.080          H  
ATOM   3881 1HB  SER A 250      -3.781  27.047  44.491  1.00  0.120          H  
ATOM   3882 2HB  SER A 250      -4.761  28.455  44.660  1.00  0.120          H  
ATOM   3883  HG  SER A 250      -3.535  28.348  42.742  1.00  0.120          H  
ATOM   3884  N   PRO A 251      -3.373  30.878  46.366  1.00  0.060          N  
ATOM   3885  CA  PRO A 251      -2.954  32.255  46.613  1.00  0.060          C  
ATOM   3886  C   PRO A 251      -1.812  32.311  47.633  1.00  0.070          C  
ATOM   3887  O   PRO A 251      -0.895  33.136  47.523  1.00  0.070          O  
ATOM   3888  CB  PRO A 251      -4.233  32.881  47.177  1.00  0.090          C  
ATOM   3889  CG  PRO A 251      -5.334  32.113  46.508  1.00  0.090          C  
ATOM   3890  CD  PRO A 251      -4.828  30.711  46.434  1.00  0.090          C  
ATOM   3891  HA  PRO A 251      -2.671  32.728  45.663  1.00  0.070          H  
ATOM   3892 1HB  PRO A 251      -4.254  32.772  48.274  1.00  0.110          H  
ATOM   3893 2HB  PRO A 251      -4.259  33.956  46.952  1.00  0.110          H  
ATOM   3894 1HG  PRO A 251      -6.272  32.178  47.089  1.00  0.110          H  
ATOM   3895 2HG  PRO A 251      -5.554  32.528  45.514  1.00  0.110          H  
ATOM   3896 1HD  PRO A 251      -5.084  30.225  47.305  1.00  0.110          H  
ATOM   3897 2HD  PRO A 251      -5.259  30.267  45.557  1.00  0.110          H  
ATOM   3898  N   SER A 252      -1.843  31.397  48.613  1.00  0.080          N  
ATOM   3899  CA  SER A 252      -0.814  31.323  49.627  1.00  0.090          C  
ATOM   3900  C   SER A 252       0.504  30.983  48.968  1.00  0.090          C  
ATOM   3901  O   SER A 252       1.478  31.739  49.087  1.00  0.100          O  
ATOM   3902  CB  SER A 252      -1.173  30.290  50.666  1.00  0.120          C  
ATOM   3903  OG  SER A 252      -0.191  30.226  51.626  1.00  0.120          O  
ATOM   3904  H   SER A 252      -2.627  30.745  48.727  1.00  0.100          H  
ATOM   3905  HA  SER A 252      -0.722  32.294  50.112  1.00  0.110          H  
ATOM   3906 1HB  SER A 252      -2.125  30.551  51.126  1.00  0.150          H  
ATOM   3907 2HB  SER A 252      -1.292  29.320  50.200  1.00  0.150          H  
ATOM   3908  HG  SER A 252      -0.498  29.610  52.296  1.00  0.150          H  
ATOM   3909  N   ASN A 253       0.527  29.864  48.233  1.00  0.090          N  
ATOM   3910  CA  ASN A 253       1.722  29.438  47.532  1.00  0.100          C  
ATOM   3911  C   ASN A 253       2.131  30.418  46.439  1.00  0.090          C  
ATOM   3912  O   ASN A 253       3.317  30.588  46.167  1.00  0.080          O  
ATOM   3913  CB  ASN A 253       1.543  28.068  46.944  1.00  0.140          C  
ATOM   3914  CG  ASN A 253       1.555  27.011  47.976  1.00  0.140          C  
ATOM   3915  OD1 ASN A 253       1.963  27.224  49.121  1.00  0.140          O  
ATOM   3916  ND2 ASN A 253       1.135  25.873  47.565  1.00  0.140          N  
ATOM   3917  H   ASN A 253      -0.314  29.280  48.190  1.00  0.110          H  
ATOM   3918  HA  ASN A 253       2.525  29.385  48.254  1.00  0.120          H  
ATOM   3919 1HB  ASN A 253       0.586  28.025  46.413  1.00  0.160          H  
ATOM   3920 2HB  ASN A 253       2.332  27.873  46.219  1.00  0.160          H  
ATOM   3921 1HD2 ASN A 253       1.089  25.050  48.146  1.00  0.160          H  
ATOM   3922 2HD2 ASN A 253       0.834  25.795  46.616  1.00  0.160          H  
ATOM   3923  N   THR A 254       1.162  31.086  45.820  1.00  0.080          N  
ATOM   3924  CA  THR A 254       1.443  32.042  44.765  1.00  0.060          C  
ATOM   3925  C   THR A 254       2.316  33.146  45.345  1.00  0.060          C  
ATOM   3926  O   THR A 254       3.305  33.549  44.729  1.00  0.060          O  
ATOM   3927  CB  THR A 254       0.134  32.586  44.154  1.00  0.090          C  
ATOM   3928  OG1 THR A 254      -0.608  31.486  43.575  1.00  0.090          O  
ATOM   3929  CG2 THR A 254       0.429  33.605  43.072  1.00  0.090          C  
ATOM   3930  H   THR A 254       0.198  30.884  46.050  1.00  0.100          H  
ATOM   3931  HA  THR A 254       2.006  31.542  43.979  1.00  0.070          H  
ATOM   3932  HB  THR A 254      -0.462  33.053  44.927  1.00  0.110          H  
ATOM   3933  HG1 THR A 254      -0.872  30.862  44.292  1.00  0.110          H  
ATOM   3934 1HG2 THR A 254      -0.493  33.953  42.656  1.00  0.110          H  
ATOM   3935 2HG2 THR A 254       0.975  34.443  43.490  1.00  0.110          H  
ATOM   3936 3HG2 THR A 254       1.022  33.140  42.290  1.00  0.110          H  
ATOM   3937  N   THR A 255       1.952  33.632  46.534  1.00  0.070          N  
ATOM   3938  CA  THR A 255       2.763  34.616  47.235  1.00  0.080          C  
ATOM   3939  C   THR A 255       4.094  34.005  47.732  1.00  0.090          C  
ATOM   3940  O   THR A 255       5.149  34.629  47.605  1.00  0.110          O  
ATOM   3941  CB  THR A 255       1.987  35.245  48.424  1.00  0.110          C  
ATOM   3942  OG1 THR A 255       0.807  35.912  47.935  1.00  0.110          O  
ATOM   3943  CG2 THR A 255       2.858  36.281  49.153  1.00  0.110          C  
ATOM   3944  H   THR A 255       1.069  33.315  46.947  1.00  0.080          H  
ATOM   3945  HA  THR A 255       3.015  35.398  46.538  1.00  0.100          H  
ATOM   3946  HB  THR A 255       1.688  34.456  49.119  1.00  0.130          H  
ATOM   3947  HG1 THR A 255       0.157  35.237  47.628  1.00  0.130          H  
ATOM   3948 1HG2 THR A 255       2.291  36.714  49.975  1.00  0.130          H  
ATOM   3949 2HG2 THR A 255       3.754  35.809  49.550  1.00  0.130          H  
ATOM   3950 3HG2 THR A 255       3.145  37.070  48.469  1.00  0.130          H  
ATOM   3951  N   ASN A 256       4.035  32.796  48.325  1.00  0.090          N  
ATOM   3952  CA  ASN A 256       5.190  32.097  48.919  1.00  0.110          C  
ATOM   3953  C   ASN A 256       6.339  31.813  47.930  1.00  0.170          C  
ATOM   3954  O   ASN A 256       7.509  31.988  48.284  1.00  0.380          O  
ATOM   3955  CB  ASN A 256       4.720  30.764  49.519  1.00  0.150          C  
ATOM   3956  CG  ASN A 256       5.692  30.019  50.505  1.00  0.150          C  
ATOM   3957  OD1 ASN A 256       6.017  30.491  51.620  1.00  0.150          O  
ATOM   3958  ND2 ASN A 256       6.140  28.854  50.101  1.00  0.150          N  
ATOM   3959  H   ASN A 256       3.118  32.352  48.416  1.00  0.110          H  
ATOM   3960  HA  ASN A 256       5.592  32.726  49.713  1.00  0.130          H  
ATOM   3961 1HB  ASN A 256       3.752  30.891  49.982  1.00  0.180          H  
ATOM   3962 2HB  ASN A 256       4.577  30.091  48.685  1.00  0.180          H  
ATOM   3963 1HD2 ASN A 256       6.763  28.328  50.681  1.00  0.180          H  
ATOM   3964 2HD2 ASN A 256       5.867  28.482  49.214  1.00  0.180          H  
ATOM   3965  N   GLN A 257       6.020  31.372  46.708  1.00  0.100          N  
ATOM   3966  CA  GLN A 257       7.055  31.036  45.736  1.00  0.120          C  
ATOM   3967  C   GLN A 257       6.578  31.062  44.288  1.00  0.660          C  
ATOM   3968  O   GLN A 257       7.317  31.554  43.434  1.00  0.890          O  
ATOM   3969  OXT GLN A 257       5.763  30.212  43.935  1.00  0.180          O  
ATOM   3970  CB  GLN A 257       7.633  29.656  46.048  1.00  0.150          C  
ATOM   3971  CG  GLN A 257       8.753  29.239  45.128  1.00  0.150          C  
ATOM   3972  CD  GLN A 257       9.358  27.922  45.527  1.00  0.150          C  
ATOM   3973  OE1 GLN A 257       8.749  27.127  46.252  1.00  0.150          O  
ATOM   3974  NE2 GLN A 257      10.574  27.671  45.059  1.00  0.150          N  
ATOM   3975  H   GLN A 257       5.036  31.226  46.467  1.00  0.120          H  
ATOM   3976  HA  GLN A 257       7.850  31.774  45.831  1.00  0.140          H  
ATOM   3977 1HB  GLN A 257       8.011  29.640  47.071  1.00  0.180          H  
ATOM   3978 2HB  GLN A 257       6.841  28.911  45.979  1.00  0.180          H  
ATOM   3979 1HG  GLN A 257       8.357  29.139  44.116  1.00  0.180          H  
ATOM   3980 2HG  GLN A 257       9.527  30.003  45.151  1.00  0.180          H  
ATOM   3981 1HE2 GLN A 257      11.032  26.811  45.289  1.00  0.180          H  
ATOM   3982 2HE2 GLN A 257      11.034  28.340  44.474  1.00  0.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1201.3 160.214 968.992 -73.6416 27.5888 56.6093 437.782 -485.245 -2.66366 -21.1779 -326.716 -93.5822 -86.5582 -45.0898 -28.2761 -19.6847 0 25.3791 15.6589 13.8292 135.787 175.927 -32.3344 161.503 -179.656 192.922 232.3 8.56365
ASN:NtermProteinFull_1 -2.54612 0.07344 1.35237 -0.18166 0.02041 0.28531 0.23145 -0.83052 -0.04428 -0.37349 -0.45049 0.32467 0 0 0 0 0 0.0065 0.01715 0.00822 0 1.68996 0 0 -0.93687 0 0.04542 -1.30852
HIS_D_2 -3.98502 0.20866 2.61714 -0.76372 0.04073 1.05166 1.11127 -1.37206 -0.02743 -0.14611 -1.4019 -0.38747 0 0 -0.58037 0 0 0.00715 0.00162 0.07632 0 1.65389 -0.34279 0 -0.45461 0.02223 0.12899 -2.54183
LYS_3 -2.61092 0.24737 2.26949 -0.29502 0.03196 0.12967 1.19169 -1.11904 -0.01051 -0.10771 -1.40821 0.11064 0 0 -1.50443 0 0 0.01402 0.03626 0.01293 1.83473 0 -0.00407 0 -1.5107 -0.03885 0.15176 -2.57895
VAL_4 -1.92738 0.17665 0.93514 -0.30638 0.19067 0.06289 0.11039 -0.71221 -0 -0 -0.14943 -0.35173 0 0 0 0 0 0.00379 -0.00179 0 0.09641 0 -0.48226 0 1.9342 -0.24836 0.18504 -0.48437
THR_5 -2.38615 0.14422 2.66521 -0.10627 0.06001 0.06753 0.96811 -1.26491 -0 -0 -0.39471 -0.58238 0 0 -0.57638 0 0 0.00772 -0.00461 0.18379 0.11161 0 -0.66052 2.31037 -1.0874 -0.35797 0.32471 -0.57801
LEU_6 -1.1388 0.05848 1.03804 -0.48581 0.20325 0.11819 0.14186 -0.52553 -0 -0 0.48395 0.21915 0 0 0 0 0 0.01328 -0.01857 0.01095 0.28349 0 -0.30896 0 0.18072 -0.35979 0.28911 0.20303
THR_7 -2.56143 0.11116 3.13795 -0.12658 0.08387 0.08805 1.07072 -1.38542 -0 -0 -1.23163 -0.64093 0 0 -0.57638 0 0 0.05283 -0.02341 0.01864 0.06843 0 -0.39191 2.29513 -1.0874 -0.27539 0.22411 -1.1496
THR_8 -2.87244 0.1679 2.09875 -0.11322 0.05771 0.0748 0.76772 -1.13573 -0 -0 -0.86842 -0.62783 0 0 0 0 0 0.04384 -0.02438 0.00189 0.05629 0 -0.48303 2.28096 -1.0874 -0.31876 0.2174 -1.76394
ALA_9 -3.04383 0.30999 1.89185 -0.02198 0 0 0.71119 -1.22474 -0 -0 -0.94066 -0.41522 0 0 -0.47987 0 0 0.01364 -0.00297 0 0 0 -0.52054 0 1.8394 -0.24709 0.20554 -1.92528
ILE_10 -5.31429 0.53024 2.78827 -0.56071 0.27719 0.10139 1.68121 -1.85012 -0.01815 -0.1831 0.72499 0.23246 0 0 0 0 0 0.04261 -0.03984 0.06645 1.07752 0 -0.55824 0 0.73287 -0.10218 0.68111 0.30967
ILE_11 -4.15402 0.36711 1.33995 -0.70949 0.39388 0.26568 1.33522 -1.44729 -0.02679 -0.15175 -0.69234 0.25903 0 0 0 0 0 0.02263 -0.02902 0.00107 0.86222 0 0.14136 0 0.73287 -0.23139 0.88117 -0.83991
GLN_12 -6.34359 0.8061 5.35963 -0.27582 0.03374 0.22027 2.24029 -2.70984 -0.0332 -0.27913 0.36668 -0.3278 0 0 0 0 0 0.04181 0.13096 0.00881 0 3.4521 0.09792 0 -0.18838 -0.39023 0.55299 2.76332
ASP_13 -4.70379 0.84173 5.29921 -0.26016 0.04519 0.85769 1.84251 -2.32301 -0.00306 -0.0427 -3.09536 0.00481 0 0 0 -0.38263 0 0.06848 0.03213 0.06167 0 3.07541 0.24133 0 -2.3716 0.02977 0.61837 -0.16401
ALA_14 -4.34134 0.6301 2.19345 -0.02456 2e-05 0 1.6146 -1.86312 -0.00495 -0.04694 -0.70733 -0.23832 0 0 0 0 0 0.04421 -0.02328 0 0 0 0.02676 0 1.8394 -0.14932 0.61136 -0.43927
THR_15 -3.67028 0.25946 2.59638 -0.16246 0.1085 0.11788 1.61211 -1.54524 -0 -0 -0.70055 -0.80351 0 0 -0.75124 0 0 0.11416 0.09782 0.0353 0.6543 0 0.94689 2.30055 -1.0874 0.88378 0.43938 1.44581
SER_16 -3.31663 0.52229 4.54283 -0.03124 0 0.07113 1.64066 -1.93178 -0.0425 -0.28939 -1.53971 -0.54487 0 0 0 -0.38263 0 0.06668 -0.0207 0.03372 0.13088 0 -0.50513 0.72281 -0.77834 1.079 0.39966 -0.17327
GLN_17 -4.25487 0.51554 4.03691 -0.34835 0.17599 0.36856 2.71853 -1.91606 -0.02216 -0.19616 -1.71622 -0.77033 0 0 0 -1.21286 0 0.02341 0.24826 0.03325 0 4.54108 -0.32822 0 -0.18838 0.21751 0.53152 2.45694
ILE_18 -1.87314 0.30136 1.74595 -0.61212 0.42666 0.19662 0.48926 -0.92539 -0 -0 0.74367 -0.13766 0 0 0 0 0 0.01506 -0.24217 0.02496 1.09974 0 0.48593 0 0.73287 0.90745 0.73588 4.11493
LYS_19 -2.81677 0.31729 3.91455 -0.31972 0.03761 0.16173 1.94336 -1.77399 -0.02862 -0.12446 -2.1698 -0.11547 0 0 0 0 0 0.00787 -0.03156 0.02625 1.92901 0 -0.04269 0 -1.5107 0.18594 0.58609 0.17591
ASN_20 -3.91984 0.35269 4.83347 -0.25478 0.04803 0.46181 2.69707 -2.26258 -0.03401 -0.29673 -1.60943 -0.63707 0 0 -0.6188 0 0 0.0445 -0.08096 0.07491 0 3.07541 0.0595 0 -0.93687 -0.40027 0.31737 0.91341
THR_21 -1.75069 0.06779 1.79747 -0.1285 0.09856 0.06929 0.55634 -0.89289 -0.0199 -0.26382 -0.11705 -1.02292 0 0 0 0 0 0.01104 -0.02179 0.0096 0.10469 0 -0.38263 2.26523 -1.0874 -0.3643 0.23928 -0.8326
THR_22 -2.7698 0.42277 2.92404 -0.17389 0.07732 0.0627 1.41853 -1.38053 -0.02006 -0.26175 -0.65348 -0.09747 0 0 -0.6188 0 0 0.00434 -0.05347 0.0011 0.06522 0 0.03114 2.29498 -1.0874 -0.31155 0.8303 0.70423
PRO_23 -2.04646 0.38889 0.97683 -0.19458 0.00287 0.13821 0.35142 -0.54562 -0 -0 0.144 0.05376 0 0 0 0 0 0.00502 0.00358 0.00108 0.39522 0 -0.90728 0 -2.4119 -0.26266 0.83042 -3.0772
THR_24 -3.90897 0.69105 2.78474 -0.19977 0.10162 0.07005 1.56202 -1.57333 -0.01386 -0.18812 -0.25581 -0.45531 0 0 -0.75124 0 0 0.00936 0.00025 0.0303 0.12765 0 -0.02558 2.63763 -1.0874 0.39603 0.88483 0.83613
TYR_25 -4.79817 0.77277 2.44512 -1.13914 0.13594 0.68855 1.00935 -1.47668 -0.02965 -0.3938 0.39912 -0.19767 0 0 -0.92406 0 0 0.29481 0.13217 0.02727 0 2.65419 -0.3684 0.03201 1.2797 0.49245 1.04365 2.07955
LEU_26 -4.96661 0.51278 1.10409 -0.60378 0.29536 0.18636 0.39466 -1.32369 -0 -0 -0.20946 0.0648 0 0 0 0 0 0.03078 -0.04814 0.23745 1.52134 0 -0.22641 0 0.18072 -0.20965 0.48384 -2.57556
THR_27 -3.76158 0.30194 2.24384 -0.23652 0.28363 0.09983 0.78355 -1.34844 -0.02278 -0.23498 0.05529 -1.15486 0 0 0 0 0 0.03841 -0.01297 0.00875 1.4785 0 -0.22018 2.41298 -1.0874 -0.09564 0.39465 -0.07399
GLN_28 -3.08513 0.53199 1.84578 -0.24904 0.03829 0.19288 0.37103 -0.97254 -0 -0 0.56267 -0.77715 0 0 0 0 0 0.00634 0.0644 0.0744 0 2.87083 -0.06548 0 -0.18838 -0.06258 0.37005 1.52835
ASN_29 -5.82656 0.85774 4.09488 -0.21916 0.07203 0.35897 1.5437 -2.26163 -0.01122 -0.07353 -0.79351 -0.73551 0 0 0 0 0 0.01143 -0.02216 0.0211 0 2.27041 -0.71703 0 -0.93687 0.37186 1.22198 -0.77309
PRO_30 -3.19242 0.86228 2.4136 -0.08923 0.00023 0.05525 1.06276 -1.04478 -0 -0 -0.65325 0.73879 0 0 0 0 0 0.00324 -0.10127 0.00315 0.54503 0 -0.32984 0 -2.4119 0.19941 1.17321 -0.76571
GLN_31 -4.1042 0.45035 3.13197 -0.74936 0.2942 1.08162 1.14206 -1.56947 -0.00376 -0.0678 -0.5419 -2.27207 0 0 0 0 0 0.01068 -0.09133 0.04801 0 2.95574 -0.0498 0 -0.18838 -0.2998 0.26379 -0.55947
LEU_32 -6.07627 1.1823 1.92784 -0.5056 0.22852 0.12957 1.48748 -1.57892 -0.00639 -0.05429 -1.02688 0.15409 0 0 0 0 0 0.01483 -0.01466 0.05644 0.19388 0 -0.21472 0 0.18072 -0.1939 0.41716 -3.69878
GLY_33 -2.43098 0.22804 3.12651 -0.00023 0 0 1.83338 -1.55066 -0 -0 -1.41241 -0.17307 0 0 0 0 0 0.00291 -0.03802 0 0 0 -1.51342 0 0.83697 -0.1071 0.57213 -0.62596
ILE_34 -1.37364 0.22798 1.43564 -0.60943 0.38662 0.19286 0.37238 -0.76277 -0 -0 0.61628 0.00084 0 0 0 0 0 0.01905 -0.161 0.01906 1.31663 0 0.38303 0 0.73287 -0.0274 0.49797 3.26697
SER_35 -4.65147 0.48924 4.64531 -0.02959 0.00073 0.04746 2.83221 -2.31564 -0.00639 -0.05429 -0.52128 -1.03856 0 0 0 0 0 0.02131 -0.06306 0.05577 0.15893 0 -0.35776 0.61409 -0.77834 -0.35188 0.2953 -1.0079
PHE_36 -8.21701 1.50275 3.09487 -0.67224 0.22329 0.32767 2.03193 -2.49905 -0 -0 -1.07188 0.14142 0 0 0 0 0 0.00671 0.03658 0.07845 0 2.59567 -0.09385 0 1.0402 -0.26698 0.99638 -0.74509
SER_37 -4.04873 0.1895 4.39355 -0.01523 0 0.0278 2.64323 -2.2748 -0 -0 -2.71172 -0.89376 0 0 -0.08936 0 0 0.00695 -0.06682 0.00402 0.41163 0 -0.41451 0.60781 -0.77834 0.98114 1.23591 -0.79174
ASN_38 -5.3056 0.8256 3.55734 -0.19485 0.11227 0.35605 1.57676 -2.06173 -0 -0 -0.18133 -0.89227 0 0 -0.08936 0 0 0.0065 -0.06915 0.06186 0 2.13719 -0.99274 0 -0.93687 1.27749 0.86913 0.05629
LEU_39 -3.16287 0.38514 2.44969 -0.49932 0.28665 0.12567 1.36322 -1.27995 -0.02261 -0.16026 -0.55492 0.2538 0 0 0 0 0 0.00127 -0.08859 0.02634 0.29058 0 -0.2625 0 0.18072 0.13927 0.72676 0.19808
SER_40 -2.20317 0.20696 1.76621 -0.03198 0.02235 0.03061 0.44371 -1.04463 -0.00377 -0.01785 -0.26892 -0.22078 0 0 0 0 0 0.00486 0.0694 6e-05 0.26944 0 0.28423 0.60532 -0.77834 0.38848 0.31397 -0.16384
GLU_41 -5.83529 0.85493 5.37628 -0.22895 0.01792 0.23503 2.21666 -2.46258 -0.04715 -0.36055 -1.77261 -0.16193 0 0 0 0 0 0.0123 0.03464 0.05342 0 4.65078 -0.06412 0 -2.7348 0.43368 0.47313 0.69079
THR_42 -4.3904 0.55874 2.37326 -0.13182 0.13013 0.06606 0.79463 -1.5439 -0.01141 -0.08818 -0.47164 -0.84268 0 0 0 0 0 0.00615 -0.04341 0.00023 0.05486 0 -0.00741 2.25996 -1.0874 -0.21613 0.55915 -2.03123
THR_43 -3.43583 0.37463 3.60181 -0.17761 0.09084 0.07001 1.49403 -1.67726 -0.02014 -0.20074 -0.04551 0.03352 0 0 0 0 0 0.03719 -0.07031 0.04151 0.05879 0 0.16483 2.32136 -1.0874 -0.03275 0.40513 1.94609
SER_44 -2.01871 0.04153 1.87657 -0.03175 0.0025 0.05423 0.77472 -0.95851 -0 -0 0.03537 -0.94418 0 0 0 -0.76572 0 0.03933 0.03126 0.00118 0.31284 0 -0.28943 0.63352 -0.77834 -0.29164 0.34806 -1.92716
GLN_45 -3.21907 0.31439 2.096 -0.69594 0.12023 0.8092 0.92865 -1.28412 -0.01284 -0.04585 -0.37681 -0.69226 0 0 0 -0.76572 0 0.01828 0.02408 0.06697 0 2.35059 -0.12945 0 -0.18838 -0.61857 0.44513 -0.8555
SER_46 -2.38019 0.12171 2.46593 -0.02785 0 0.02228 0.6806 -1.22247 -0.01191 -0.11513 0.04661 0.16079 0 0 0 0 0 0.02863 -0.00304 0.0017 0.41338 0 0.34873 0.60142 -0.77834 -0.17211 0.53466 0.71543
THR_47 -3.61586 0.3359 2.00211 -0.20424 0.10776 0.07485 0.82491 -1.39408 -0.03468 -0.15067 -0.78907 -0.84885 0 0 -0.47987 0 0 0.02772 -0.03496 0.01088 0.13724 0 -0.00699 4.22311 -1.0874 0.13111 0.46574 -0.30537
THR_48 -3.26967 0.13912 1.40544 -0.2261 0.17648 0.09105 0.28978 -1.08538 -0.0084 -0.02702 0.12168 -1.34586 0 0 0 0 0 0.01221 0.05056 4e-05 0.37857 0 0.07145 2.28653 -1.0874 0.07532 0.37219 -1.57941
ILE_49 -7.29729 1.03311 3.07359 -0.64884 0.60104 0.12952 1.51341 -2.22094 -0 -0 -0.15025 0.35421 0 0 0 0 0 0.05903 -0.05088 0.04889 0.93868 0 -0.76317 0 0.73287 -0.22091 0.44545 -2.42249
LEU_50 -5.24143 0.7313 0.34666 -0.49906 0.23799 0.14326 0.22158 -1.11438 -0.0084 -0.02702 0.35697 -0.09208 0 0 0 0 0 0.0206 0.14223 0.12139 0.99403 0 0.01687 0 0.18072 0.47866 0.59744 -2.39265
ALA_51 -5.2441 0.76385 3.35439 -0.02548 0.00052 0 2.93927 -2.49602 -0.01437 -0.11132 -2.17969 -0.32188 0 0 0 0 0 0.00287 0.01176 0 0 0 0.25815 0 1.8394 0.98023 0.52147 0.27905
SER_52 -3.17059 0.13195 2.48183 -0.03211 0.01809 0.03009 0.53556 -1.32625 -0 -0 -0.48672 -0.27232 0 0 0 0 0 0.00222 0.00117 0.02028 0.40232 0 0.50655 0.6001 -0.77834 0.95339 0.31382 -0.06898
THR_53 -5.43752 0.74744 3.65726 -0.12995 0.0903 0.06577 2.50228 -2.27249 -0.02034 -0.22903 -2.23551 -0.9043 0 0 0 0 0 0.02307 -0.04166 0.06189 0.15211 0 -0.31967 2.29315 -1.0874 0.51949 0.58136 -1.98374
THR_54 -2.90632 0.9027 3.30383 -0.21059 0.20557 0.07946 1.33652 -1.44946 -0.00597 -0.11771 -0.1662 -0.45176 0 0 -0.36861 0 0 0.01223 -0.03892 0.0377 0.10493 0 0.10044 2.35005 -1.0874 5.48066 1.68632 8.79748
PRO_55 -3.80552 1.02897 2.37855 -0.07607 0 0.04616 0.41912 -1.06161 -0 -0 0.19731 0.60979 0 0 0 0 0 0.00417 -0.20481 0.00241 0.36094 0 -0.68914 0 -2.4119 5.67364 1.40274 3.87473
SER_56 -2.75531 0.45911 2.76969 -0.03596 0.01202 0.02845 1.43516 -1.44629 -0 -0 -1.20355 -0.47897 0 0 -0.36861 0 0 0.00441 -0.06129 0.06429 0.10021 0 0.08815 1.92559 -0.77834 0.15486 0.53128 0.44491
VAL_57 -5.70036 0.89554 4.48528 -0.26792 0.14806 0.05378 2.43671 -2.58086 -0 -0 -1.82715 -0.23248 0 0 0 0 0 0.00648 -0.0021 0.00027 0.394 0 -0.8006 0 1.9342 -0.04415 0.52027 -0.58101
GLU_58 -2.45891 0.16221 2.47725 -0.45468 0.21328 1.41544 0.92165 -1.27207 -0.0258 -0.15581 0.08403 -2.99924 0 0 0 0 0 0.00361 -0.05551 0.00347 0 3.78682 -0.3127 0 -2.7348 -0.4827 0.29558 -1.58888
SER_59 -2.14604 0.35925 2.03275 -0.03207 0.00289 0.05546 0.72012 -1.13241 -0.0258 -0.15581 0.15094 -0.95206 0 0 0 0 0 0.00121 -0.03899 0.00021 0.23555 0 -0.33083 0.62514 -0.77834 -0.60157 0.26716 -1.74321
THR_60 -3.94048 0.21711 3.98527 -0.11628 0.09303 0.06303 2.02788 -1.95697 -0 -0 -1.18257 -0.90869 0 0 0 0 0 0.02308 0.09568 0.1882 0.18672 0 -0.63123 2.26368 -1.0874 -0.4356 0.37776 -0.7378
LEU_61 -4.98651 0.27862 3.21006 -0.44507 0.20244 0.07332 1.4219 -1.95882 -0 -0 -0.16486 0.33696 0 0 0 0 0 0.00916 0.04194 0.21022 0.39215 0 -0.22998 0 0.18072 -0.36279 0.33175 -1.4588
LEU_62 -4.2981 0.52199 1.89247 -0.48152 0.20129 0.07899 0.98389 -1.27105 -0.0008 -0.01775 0.00495 0.31646 0 0 0 0 0 0.00401 0.06347 0.01206 0.38529 0 -0.31194 0 0.18072 -0.43425 0.50024 -1.66958
SER_63 -2.63979 0.19435 2.78996 -0.03166 0 0.05457 1.5236 -1.3601 -0.01518 -0.10603 -0.96465 -0.9833 0 0 -0.8204 0 0 0.01901 0.01476 0.02197 0.90171 0 0.03582 0.60587 -0.77834 -0.42239 0.54351 -1.41673
THR_64 -2.55403 0.1284 1.74079 -0.13692 0.06297 0.09598 0.76851 -1.13088 -0.0008 -0.01775 -0.3643 -1.11103 0 0 0 0 0 0.00143 -0.03856 0.01184 0.04584 0 -0.34031 2.26374 -1.0874 -0.16638 0.32012 -1.50876
THR_65 -4.60422 0.95697 3.67991 -0.15771 0.05724 0.05438 2.79381 -2.03826 -0 -0 -2.18943 0.22561 0 0 -0.8204 0 0 0.00931 0.05391 0.00027 0.15573 0 0.21065 2.29574 -1.0874 0.4185 0.54319 0.55779
VAL_66 -4.22488 0.83647 2.79754 -0.29815 0.19657 0.05443 1.64965 -1.60619 -0 -0 -0.48633 0.36277 0 0 0 0 0 0.01752 -0.12429 0.00262 0.41061 0 0.5777 0 1.9342 0.86306 0.59518 3.55848
LYS_67 -3.72884 0.68138 3.56857 -0.3067 0.03029 0.14222 2.20782 -1.77892 -0 -0 -0.82742 -0.03307 0 0 0 0 0 0.03349 -0.08136 0.00946 1.78278 0 -0.04836 0 -1.5107 0.21546 0.37137 0.72747
ILE_68 -7.44446 0.98779 4.85672 -0.58312 0.30178 0.1713 3.12327 -3.0418 -0 -0 -2.25077 0.1742 0 0 0 0 0 0.03077 -0.14966 0.01478 1.26872 0 0.35311 0 0.73287 -0.38849 0.39534 -1.44766
LYS_69 -6.46493 1.27977 5.78636 -0.30605 0.02476 0.13993 3.0838 -2.81391 -0.0087 -0.06384 -1.59681 -0.01854 0 0 0 0 0 0.0086 -0.09779 0.03731 1.82253 0 -0.02727 0 -1.5107 -0.3799 0.35994 -0.74544
ASN_70 -3.0299 0.63072 4.38698 -0.17952 0.02762 0.27119 2.04091 -2.0427 -0.01474 -0.11977 -2.52084 -0.36305 0 0 0 0 0 0.0122 -0.05876 0.00015 0 1.50157 0.10931 0 -0.93687 -0.32519 0.25211 -0.35858
THR_71 -4.09486 0.40545 3.88892 -0.1173 0.08007 0.06169 1.62612 -1.94735 -0.01331 -0.18437 -0.63968 -0.88455 0 0 0 0 0 0.01435 -0.0614 0.04591 0.16679 0 -0.64618 2.26547 -1.0874 -0.16349 0.44528 -0.83985
THR_72 -4.44612 0.28399 4.20671 -0.1321 0.10467 0.07931 1.43797 -2.1003 -0.01307 -0.18343 0.01484 -1.08552 0 0 0 0 0 0.03768 -0.05242 0.03264 0.04887 0 -0.51872 2.27551 -1.0874 -0.32373 1.51411 0.0935
THR_73 -2.93408 0.59491 2.71923 -0.13489 0.10491 0.06964 1.22593 -1.31368 -0.00672 -0.07331 -0.07613 -1.17459 0 0 0 0 0 0.65306 -0.00361 0.02951 0.21004 0 -0.52475 2.32166 -1.0874 -0.31462 2.19025 2.47536
THR_74 -3.69391 0.24151 2.54591 -0.1602 0.05163 0.05876 1.02939 -1.3884 -0.002 -0.0174 -0.13033 -0.45191 0 0 0 0 0 0.38007 0.05369 0.00523 0.24696 0 -0.05253 2.38444 -1.0874 -0.01137 1.10016 1.1023
GLN_75 -7.0452 1.25475 4.65011 -0.64839 0.29674 1.10191 1.92074 -2.28012 -0.01912 -0.1344 -2.42601 -1.95583 0 0 0 -0.71192 0 0.01065 -0.03669 0.02162 0 4.17168 0.16613 0 -0.18838 -0.11859 0.45218 -1.51813
ILE_76 -9.21759 1.28119 3.72698 -0.75881 0.47985 0.2949 2.15837 -2.38908 -0.00045 -0.01189 -0.46593 0.30692 0 0 0 0 0 0.01248 -0.01381 0.03936 0.9654 0 0.07004 0 0.73287 -0.28443 0.83025 -2.24337
LEU_77 -4.72031 0.88229 2.46446 -0.48252 0.2791 0.12153 0.93659 -1.51823 -0 -0 0.34503 0.24143 0 0 0 0 0 0.0206 0.8679 0.0661 0.77812 0 -0.19613 0 0.18072 1.25797 2.06685 3.5915
PRO_78 -5.4949 1.11848 3.92853 -0.08708 9e-05 0.05361 1.66882 -1.68172 -0 -0 -1.91294 0.72159 0 0 0 0 0 0.01146 0.06343 0.01876 0.34618 0 0.19492 0 -2.4119 1.33588 1.94835 -0.17846
SER_79 -6.7651 0.61991 6.60798 -0.02699 0 0.06175 3.59218 -3.07867 -0.02109 -0.2268 -3.39716 -0.603 0 0 0 0 0 0.01426 -0.01362 0.04015 0.66642 0 0.34347 0.65399 -0.77834 0.14082 0.55742 -1.61239
LYS_80 -8.24813 1.05804 8.71663 -0.36899 0.0609 0.19045 3.80475 -3.70135 -0.03529 -0.17679 -3.39375 0.52865 0 0 0 0 0 0.01299 0.25158 0.07875 2.54752 0 0.01934 0 -1.5107 5.80757 1.68254 7.3247
PRO_81 -4.36343 0.72259 3.43924 -0.07969 0 0.04929 1.40363 -1.52821 -0 -0 -1.21828 0.697 0 0 0 0 0 0.01662 0.0131 0.01727 0.42128 0 0.16627 0 -2.4119 5.51963 1.9761 4.8405
THR_82 -3.82745 0.32414 4.19631 -0.20722 0.1409 0.07625 2.23043 -1.97596 -0 -0 -1.97627 -0.17568 0 0 0 0 0 0.09521 -0.04778 0.00391 0.2461 0 0.07605 2.34323 -1.0874 -0.20526 0.71877 0.94828
THR_83 -4.70025 0.22969 5.13005 -0.13608 0.07287 0.07179 2.63541 -2.39366 -0.01367 -0.18214 -2.85971 0.17325 0 0 0 -0.68294 0 0.04448 -0.05796 0.03847 0.02105 0 -0.11285 4.18073 -1.0874 -0.12582 0.49013 0.73545
LYS_84 -2.571 0.17802 3.33893 -0.34156 0.07568 0.22501 1.39954 -1.50545 -0 -0 -1.23183 -0.38056 0 0 0 0 0 0.00816 -0.11272 0.01269 1.53111 0 -0.13745 0 -1.5107 -0.2297 0.4518 -0.80003
GLN_85 -6.73345 0.45678 6.63056 -0.28387 0.04721 0.22792 2.42594 -2.83598 -0.02553 -0.12945 -3.24348 -0.27667 0 0 0 -1.40275 0 0.01581 0.01248 0.00828 0 3.06663 0.02189 0 -0.18838 -0.29694 0.42277 -2.08023
ARG_86 -3.91544 0.29133 3.67798 -0.50766 0.06592 0.26569 2.18655 -1.64221 -0 -0 -1.99436 0.57495 0 0 0 0 0 0.00225 -0.00788 0.02518 1.98531 0 -0.03147 0 -1.2888 -0.25511 0.36863 -0.19913
GLN_87 -3.29515 0.62462 1.133 -0.44003 0.12604 0.37747 0.33838 -0.87097 -0.01283 -0.14177 -0.50537 -0.7258 0 0 0 0 0 0.02032 -0.00121 0.06412 0 3.83564 -0.13687 0 -0.18838 -0.10215 0.35379 0.45284
ASN_88 -3.51761 0.2593 3.50278 -0.26853 0.02342 0.52248 1.97966 -1.74884 -0.01283 -0.14177 -2.23592 -0.63147 0 0 0 0 0 0.0357 -0.06064 0.00532 0 2.73273 -0.36383 0 -0.93687 0.2617 0.29653 -0.29869
LYS_89 -5.85903 0.79331 5.64045 -0.73641 0.44486 0.71674 2.2851 -2.24376 -0.00042 -0.00101 -2.84935 0.04454 0 0 -0.60912 0 0 0.0341 -0.07039 0.45549 2.4878 0 0.15079 0 -1.5107 0.37089 0.95513 0.49901
PRO_90 -4.68176 0.90927 4.3569 -0.21271 0.01875 0.15516 1.8708 -1.44865 -0.00029 -0.00557 -2.14255 -0.05571 0 0 -0.60912 0 0 0.0398 0.9117 0.02102 0.22637 0 -0.46991 0 -2.4119 0.10379 1.5459 -1.87872
PRO_91 -3.42127 0.46854 3.12231 -0.12997 0 0.09486 0.76604 -1.10581 -0 -0 0.15383 0.23935 0 0 0 0 0 0.02853 0.00312 0.01678 0.36083 0 -1.1165 0 -2.4119 -0.25641 0.86928 -2.31838
SER_92 -3.48001 0.58277 3.08256 -0.02096 0 0.03332 1.11627 -1.24326 -0 -0 -1.12231 -0.89169 0 0 0 0 0 0.02911 -0.01591 0.00091 1.26616 0 0.10956 0.6007 -0.77834 1.59934 0.37726 1.24547
LYS_93 -6.5729 1.26049 5.85428 -0.35741 0.09182 0.22949 1.85222 -2.33478 -0 -0 -2.11388 -0.32678 0 0 0 0 0 0.01948 0.11786 0.13897 1.58651 0 -0.21304 0 -1.5107 1.97871 1.26014 0.96049
PRO_94 -3.05595 0.58745 2.1217 -0.0693 0 0.04323 0.4934 -0.87536 -0 -0 0.59127 0.63902 0 0 0 0 0 0.0177 0.01104 0.00629 0.13315 0 -0.42645 0 -2.4119 0.38927 1.34928 -0.45615
ASN_95 -2.2574 0.23816 2.32708 -0.20043 0.0321 0.33513 0.41154 -1.1573 -0.00215 -0.00926 0.23433 -0.72703 0 0 0 0 0 0.00082 -0.02397 0.00204 0 2.27987 -0.73312 0 -0.93687 0.47683 0.32316 0.61353
ASN_96 -3.76422 0.45071 3.43928 -0.1855 0.00502 0.30882 1.79668 -1.63782 -0.00286 -0.02147 -2.12412 -0.59265 0 0 0 0 0 0.00228 -0.02295 0.04539 0 3.49676 -0.04456 0 -0.93687 0.88462 0.2553 1.35181
ASP_97 -4.67589 0.63931 7.0056 -0.25001 0.05256 0.82099 3.42207 -2.79269 -0.00999 -0.08819 -4.84628 -0.5436 0 0 0 0 0 0.03581 -0.00332 0.09662 0 1.98801 -0.67487 0 -2.3716 0.62182 0.5007 -1.07295
PHE_98 -3.30228 0.31948 2.71191 -0.95375 0.12967 0.41027 1.08435 -1.56923 -0 -0 -0.89539 -0.37908 0 0 0 0 0 0.05932 -0.12775 0.00056 0 2.40543 0.32459 0 1.0402 0.03908 0.41679 1.71417
HIS_99 -5.10595 0.65875 3.21421 -0.41966 0.00671 0.49331 0.68523 -1.83789 -0.00679 -0.02252 -0.83543 -0.24977 0 0 0 0 0 0.07106 -0.04528 0.00708 0 2.11384 -0.09397 0 -0.45461 -0.06269 0.33384 -1.55053
PHE_100 -5.77451 0.68745 2.91859 -0.64607 0.04924 0.3733 1.57446 -1.80452 -5e-05 -0.00013 -0.8543 0.24695 0 0 0 0 0 0.04014 0.02995 0.03091 0 2.03795 -0.21027 0 1.0402 -0.28749 0.4167 -0.13148
GLU_101 -2.09913 0.20743 0.92082 -0.22602 0.03275 0.36572 0.23138 -0.67363 -0 -0 -0.01134 -0.52771 0 0 0 0 0 0.01035 -0.04238 0.01705 0 3.19088 0.19359 0 -2.7348 0.27818 0.27248 -0.59437
VAL_102 -3.95586 0.21926 1.19522 -0.26419 0.15204 0.05392 0.17849 -1.2294 -0.00292 -0.01005 -0.29955 -0.28702 0 0 0 0 0 0.01586 -0.01222 0.0075 0.31129 0 -0.79789 0 1.9342 0.19606 0.12855 -2.4667
PHE_103 -5.32336 0.45501 2.77089 -0.64426 0.07463 0.39314 1.30401 -1.81089 -0.02115 -0.11154 -1.04836 0.25689 0 0 -0.86802 0 0 0.01097 0.01888 0.13163 0 1.96648 -0.31718 0 1.0402 -0.35629 0.22904 -1.8493
ASN_104 -3.57066 0.27446 2.64131 -0.1634 0.00955 0.22344 0.72361 -1.31734 -0.02627 -0.17524 -0.24124 -0.84468 0 0 -0.92052 0 0 0.13012 -0.02095 0.0003 0 1.86588 -0.08694 0 -0.93687 -0.05108 0.49382 -1.9927
PHE_105 -7.72651 1.13823 2.09372 -0.88655 0.09434 0.10713 1.24168 -1.68696 -0 -0 -0.44605 -0.6816 0 0 -0.92052 0 0 0.06633 -0.01773 0.01681 0 2.25352 -0.20321 0 1.0402 0.18422 0.61419 -3.71875
VAL_106 -4.22136 0.92046 1.14611 -0.28985 0.24461 0.06912 0.15972 -1.24304 -0.00943 -0.04142 0.16477 -0.51034 0 0 0 0 0 0.02786 -0.0236 0.00746 0.20794 0 -0.42635 0 1.9342 0.08041 1.07896 -0.72376
PRO_107 -7.66453 1.6533 3.50849 -0.14175 0.00076 0.10189 1.74948 -1.57726 -0 -0 -1.3566 0.25274 0 0 0 0 0 0.14004 -0.01177 0.0875 0.60339 0 -0.99906 0 -2.4119 -0.1198 1.65097 -4.53411
CYS_108 -6.41778 1.57958 3.02183 -0.03633 0 0.02045 1.46291 -1.48681 -0 -0 0.04848 -0.53707 0 0 0 0 0 0.04565 0.17497 5e-05 1.62293 0 -0.36794 0 3.6196 5.44921 1.47553 9.67527
SER_109 -3.38444 0.62771 3.62282 -0.03544 0.0089 0.06586 1.02049 -1.50844 -0.06072 -0.41237 -0.87285 -0.52531 0 0 0 0 0 0.07732 0.02865 0.00341 0.49162 0 -0.05742 0.60379 -0.77834 5.78991 0.78509 5.49024
ILE_110 -8.31371 1.34936 2.93158 -0.46608 0.32978 0.08578 1.38704 -2.14291 -0 -0 -0.97213 0.34466 0 0 0 0 0 0.04039 -0.07648 0.02205 0.49554 0 -0.39344 0 0.73287 0.00782 0.74521 -3.89268
CYS_111 -4.29941 0.32319 4.01289 -0.08096 0 0.054 2.1433 -1.9675 -0.04655 -0.30398 -1.66958 -0.54188 0 0 0 0 0 0.02306 0.09808 0.0236 0.2688 0 -0.42474 0 3.6196 -0.29995 0.70841 1.64037
SER_112 -2.32805 0.14581 2.28879 -0.02853 0.00022 0.02315 0.67308 -1.09252 -0.00209 -0.0357 -1.54151 -0.31449 0 0 0 0 0 0.01201 -0.06219 0.00342 0.49552 0 0.13168 0.60025 -0.77834 -0.26822 0.22484 -1.85287
ASN_113 -5.65483 0.37588 4.81877 -0.16477 0.03276 0.22643 2.29778 -2.31965 -0.01117 -0.12342 -2.16569 -0.57873 0 0 -0.60047 0 0 0.01755 0.20486 0.00745 0 1.993 -0.26143 0 -0.93687 -0.22027 0.26763 -2.7952
ASN_114 -2.72349 0.40591 2.84338 -0.17285 0.01404 0.2463 1.03861 -1.37955 -0.01386 -0.16193 -0.99766 -0.22493 0 0 -0.60047 0 0 0.0279 0.20713 2e-05 0 1.7795 0.07961 0 -0.93687 0.19145 1.34982 0.97204
PRO_115 -1.63093 0.29824 1.03559 -0.13392 0.00473 0.09762 0.24635 -0.52182 -0 -0 0.0671 0.16509 0 0 0 0 0 0.05404 -0.06984 0.01144 0.1674 0 -0.87767 0 -2.4119 -0.17324 1.53109 -2.14064
THR_116 -3.32893 0.35457 2.84684 -0.17141 0.05797 0.14275 1.07789 -1.52416 -0.01386 -0.16193 -0.3664 -1.95867 0 0 0 0 0 0.13806 0.20673 0.21898 0.34079 0 0.1334 2.30078 -1.0874 0.5591 0.71868 0.48378
CYS_117 -1.37226 0.07477 1.29851 -0.05267 0.04514 0.02511 0.29311 -0.66605 -0.00026 -0.00073 -0.0443 -0.57013 0 0 0 0 0 0.0471 -0.10332 0.02689 0.04991 0 0.26769 0 3.6196 1.07942 0.66414 4.68166
TRP_118 -6.59953 0.71029 4.39365 -0.9875 0.07788 0.404 1.34745 -2.27067 -0 -0 0.51187 -0.0949 0 0 0 0 0 0.00808 -0.03119 0.08309 0 1.46578 -0.28346 0 1.6906 0.0878 0.58952 1.10277
ALA_119 -1.64232 0.17824 1.53763 -0.02392 4e-05 0 0.50509 -0.72884 -0.00026 -0.00073 0.33505 -0.34138 0 0 0 0 0 0.02365 -0.00548 0 0 0 0.09646 0 1.8394 -0.03551 0.46728 2.20442
ILE_120 -5.79863 0.78354 3.00081 -0.50668 0.80063 0.11335 0.8691 -1.82563 -0.02201 -0.25302 0.14574 -0.68197 0 0 0 0 0 0.19672 -0.03836 0.03431 2.32137 0 0.04507 0 0.73287 0.18611 0.64547 0.74879
CYS_121 -6.32271 0.92885 2.95798 -0.09541 0.00268 0.05147 0.5281 -1.45078 -0.00042 -0.00101 0.12552 0.0719 0 0 0 0 0 0.05477 0.0833 6e-05 0.4766 0 0.08611 0 3.6196 -0.10038 0.75052 1.76674
LYS_122 -6.40561 0.95427 6.89308 -0.43062 0.17804 0.14894 3.16004 -2.60733 -0.03801 -0.18637 -4.39114 -0.01802 0 0 0 0 0 0.027 -0.00058 0.02658 2.84308 0 -0.07268 0 -1.5107 -0.0913 0.56668 -0.95466
ARG_123 -4.23182 0.18713 3.76326 -0.56283 0.05119 0.36576 1.61631 -1.64925 -0.01142 -0.05335 -1.35719 0.13669 0 0 0 0 0 0.05391 -0.01403 0.06028 2.38924 0 -0.22838 0 -1.2888 0.09206 0.40205 -0.27919
ILE_124 -6.69664 0.68705 2.98306 -0.62196 0.67124 0.19899 1.37333 -1.66483 -0.01801 -0.09953 -1.46067 -0.59562 0 0 0 0 0 0.03663 1.0246 0.12374 1.84341 0 0.33327 0 0.73287 0.51359 1.13749 0.50201
PRO_125 -6.033 1.01095 3.3336 -0.14407 0.00037 0.10362 1.48423 -1.63982 -0.0057 -0.07684 -1.91045 0.14317 0 0 0 0 0 0.01712 -0.03604 0.00318 0.31198 0 -0.98017 0 -2.4119 0.21668 1.40541 -5.2077
ASN_126 -8.522 1.03624 7.3021 -0.25341 0.00509 0.48027 3.42292 -3.55679 -0.04401 -0.3574 -3.57958 -0.48202 0 0 -0.60395 0 0 0.01004 -0.02634 0.02388 0 2.61521 -0.14556 0 -0.93687 0.00491 0.6511 -2.95617
LYS_127 -8.39916 0.85666 7.38233 -0.57277 0.30974 0.49606 2.67871 -3.03947 -0.03769 -0.25186 -1.96269 0.0152 0 0 0 0 0 0.00707 -0.03159 0.31985 2.15985 0 0.27129 0 -1.5107 0.86073 0.60841 0.15997
LYS_128 -4.95044 0.99184 5.91849 -0.44127 0.12253 0.23418 1.89345 -2.36303 -0.01921 -0.16938 -1.99276 0.12005 0 0 0 0 0 0.01412 0.02867 0.08234 2.46172 0 -0.04426 0 -1.5107 6.15354 1.41557 7.94545
PRO_129 -3.06076 0.73605 2.68716 -0.08031 0 0.04794 0.50991 -0.97229 -0 -0 -0.57057 0.5586 0 0 0 0 0 0.01296 -0.0392 0.00361 0.49603 0 -0.47588 0 -2.4119 5.50945 1.6203 4.5711
GLY_130 -3.37573 0.16668 4.2678 -0.00027 0 0 1.65701 -1.89574 -0.01507 -0.10021 -1.3855 -0.18845 0 0 -0.41087 0 0 0.11723 -0.09551 0 0 0 -0.29525 0 0.83697 -0.19392 0.72363 -0.18718
LYS_131 -2.54572 0.30644 3.37717 -0.60091 0.13945 0.62812 0.65119 -1.41537 -0 -0 -1.83413 -0.09872 0 0 -0.30968 0 0 0.11302 0.10981 0.06182 2.39336 0 0.26751 0 -1.5107 0.1272 0.26508 0.12495
LYS_132 -5.96625 0.91468 7.1843 -0.77678 0.41739 0.86443 2.46935 -2.76913 -0.01123 -0.06537 -2.41528 -0.2903 0 0 -0.41087 0 0 0.05441 0.00661 0.55378 3.32235 0 0.35332 0 -1.5107 0.43691 0.7025 3.06413
THR_133 -1.88904 0.1729 0.6262 -0.20615 0.18636 0.07819 0.11416 -0.46875 -0 -0 0.42537 -0.54388 0 0 0 0 0 0.0331 -0.04805 0.03206 0.20781 0 0.0855 2.30776 -1.0874 0.2544 0.73817 1.01872
THR_134 -4.52377 1.27096 2.79871 -0.15986 0.07106 0.05865 1.49236 -1.62076 -0 -0 -0.87366 -0.89297 0 0 0 0 0 0.08936 -0.06194 0.00702 0.51726 0 -0.66242 2.30811 -1.0874 0.51311 0.39802 -0.35816
THR_135 -4.18362 0.6901 3.32321 -0.11364 0.1325 0.07498 1.53829 -1.4266 -0 -0 -1.82704 -0.65666 0 0 0 -0.39914 0 0.07398 0.00372 0.00303 0.04526 0 -0.38206 2.27575 -1.0874 0.27955 0.75256 -0.88323
LYS_136 -6.34131 1.078 6.90276 -0.78818 0.62485 0.52219 2.34841 -2.6534 -0 -0 -3.99773 -0.02901 0 0 -0.60395 0 0 0.04304 0.00207 0.3454 2.04691 0 0.24865 0 -1.5107 1.34544 1.95839 1.54183
PRO_137 -7.16034 2.58865 4.6038 -0.18922 0.0047 0.13032 2.23902 -1.87265 -0 -0 -1.68542 0.23285 0 0 0 0 0 0.12549 0.08327 0.00143 0.28609 0 -0.67604 0 -2.4119 1.65995 2.23682 0.19682
THR_138 -4.94904 0.4254 3.68258 -0.17777 0.09651 0.15332 1.92066 -1.91726 -0.02627 -0.17524 -1.13514 -2.1338 0 0 0 0 0 0.08574 0.31354 0.16938 0.55593 0 0.11066 2.24886 -1.0874 1.40703 1.21421 0.7819
ARG_139 -9.4985 1.07197 7.17762 -1.04332 0.1914 0.80954 2.75376 -3.03067 -0.01491 -0.10764 -3.24561 0.55544 0 0 0 -0.07256 0 0.08529 -0.03083 0.19341 3.41096 0 -0.06648 0 -1.2888 1.1132 0.79525 -0.2415
LYS_140 -5.87671 0.26914 6.26119 -0.77377 0.45225 0.45436 3.64351 -2.66781 -0.03485 -0.25079 -4.42746 0.13446 0 0 0 -0.67505 0 0.03189 1.34678 0.03595 3.11313 0 0.145 0 -1.5107 0.08359 1.43576 1.18986
PRO_141 -6.76711 1.5775 3.8363 -0.20134 0.02544 0.14713 1.41615 -1.73721 -0 -0 -1.29742 -0.06239 0 0 0 0 0 0.0658 0.24024 0.00656 0.19789 0 -0.14838 0 -2.4119 0.5155 1.46344 -3.13379
THR_142 -5.99801 1.07434 4.15768 -0.16471 0.11252 0.14532 1.40599 -2.1513 -0.04045 -0.31355 -1.29581 -1.51071 0 0 0 0 0 0.15759 0.66365 0.08857 0.68917 0 -0.00924 2.67856 -1.0874 0.17571 1.17836 -0.04372
THR_143 -7.65174 1.08312 4.26966 -0.1527 0.05993 0.05146 2.63788 -2.72264 -0.01656 -0.15356 -1.8614 -0.41987 0 0 0 0 0 0.01285 -0.00645 0.00118 0.2745 0 -0.08415 2.37602 -1.0874 0.08261 1.21314 -2.09409
LYS_144 -5.08406 0.46731 3.98461 -0.40078 0.04453 0.20415 2.33185 -1.97338 -0 -0 -2.71295 0.45696 0 0 0 0 0 0.00353 -0.00859 0.06451 2.05425 0 0.05421 0 -1.5107 0.01828 0.55915 -1.44711
THR_145 -4.46753 0.68756 2.12108 -0.12216 0.06288 0.08954 1.07422 -1.46359 -0.03861 -0.27174 -1.02735 -0.64685 0 0 0 0 0 0.0031 0.07656 0.00037 0.13766 0 -0.35081 2.38388 -1.0874 -0.30813 0.35832 -2.78901
THR_146 -3.71423 0.35799 3.3651 -0.18614 0.08938 0.06686 1.97239 -1.63431 -0.00642 -0.04366 -2.38827 -1.12498 0 0 -0.15297 0 0 0.1337 0.01588 5e-05 0.308 0 0.16328 2.34913 -1.0874 0.13029 0.91367 -0.47266
LYS_147 -2.9151 0.54715 2.45218 -0.34269 0.11259 0.23324 0.61021 -0.93703 -0 -0 -0.59123 -0.3227 0 0 -0.15297 0 0 0.30467 5.02449 0.01721 1.14799 0 0.34949 0 -1.5107 0.89639 13.8532 18.7764
LYS_148 -3.35012 0.51067 3.17906 -0.28032 0.0282 0.08429 0.50216 -1.16891 -0 -0 0.60022 0.19389 0 0 0 0 0 0.71476 0.0072 0.41899 1.81503 0 0.27382 0 -1.5107 0.7822 13.7968 16.5972
ASP_149 -4.00509 0.68714 5.23367 -0.19282 0.08995 0.60857 1.95834 -2.00816 -0.01778 -0.10125 -2.71292 -1.59829 0 0 -0.55744 0 0 0.14181 -0.05613 0.0238 0 2.82112 -0.45475 0 -2.3716 0.16396 0.86786 -1.48002
LEU_150 -5.49451 0.32354 4.69925 -0.69648 0.19426 0.29767 2.47495 -2.25546 -0 -0 -2.11328 0.02555 0 0 0 0 0 0.05307 -0.03605 0.00834 1.08887 0 -0.23717 0 0.18072 -0.21746 0.44816 -1.25602
LYS_151 -4.03315 0.8386 5.20949 -0.39035 0.0523 0.18115 2.0568 -2.21572 -0 -0 -2.17661 -0.00814 0 0 -0.55744 0 0 0.03813 0.19689 0.02979 1.66437 0 0.18108 0 -1.5107 5.55851 1.65151 6.76651
PRO_152 -5.62643 0.75206 4.82458 -0.08237 0 0.05118 1.54594 -1.89892 -0.02008 -0.05488 -1.66857 0.7207 0 0 -0.64519 0 0 0.01696 -0.00836 0.02055 0.44811 0 0.0601 0 -2.4119 5.47846 1.84223 3.34416
GLN_153 -8.01637 1.2126 7.27404 -0.61388 0.09438 0.64894 3.52792 -3.40674 -0.03961 -0.36094 -2.75201 -0.2592 0 0 0 -0.71982 0 0.05891 -0.04199 0.28568 0 3.39969 -0.1564 0 -0.18838 -0.33445 0.72917 0.34155
THR_154 -4.90185 0.55087 4.60314 -0.21508 0.19819 0.08014 2.18269 -2.23049 -0 -0 -2.9931 -0.21789 0 0 0 0 0 0.01448 -0.0722 0.00083 0.64093 0 0.25101 2.33063 -1.0874 -0.19436 0.51376 -0.5457
THR_155 -4.49676 0.29789 3.92942 -0.13363 0.06064 0.07001 1.77928 -1.93255 -0.04081 -0.24533 -1.54945 -0.2209 0 0 -0.64519 0 0 0.01525 0.01569 0.13634 0.06955 0 -0.05817 4.27395 -1.0874 -0.25519 0.56151 0.54416
LYS_156 -7.75493 1.30832 8.40158 -0.45908 0.12546 0.38847 3.74263 -3.51206 -0.05819 -0.26579 -3.74088 0.30627 0 0 0 0 0 0.04555 0.00985 0.7812 2.34074 0 -0.17395 0 -1.5107 5.49709 2.1061 7.57768
PRO_157 -6.82998 1.55331 4.24895 -0.0736 0 0.04556 2.19997 -1.93877 -0 -0 -2.09506 0.66448 0 0 0 0 0 0.01325 0.04782 0.01647 0.19163 0 -0.4026 0 -2.4119 5.75483 1.96987 2.95422
LYS_158 -4.20626 0.45019 4.17991 -0.44365 0.08959 0.26953 1.619 -1.98618 -0 -0 -1.71825 -0.21828 0 0 0 0 0 0.04173 -0.07544 0.0021 1.60932 0 -0.06167 0 -1.5107 0.22084 0.32558 -1.41264
GLU_159 -7.60991 0.98218 7.34437 -0.47596 0.09239 0.95187 2.78763 -3.47121 -0.0124 -0.06108 -1.44087 -0.40955 0 0 0 0 0 0.03431 0.02117 0.02571 0 3.13311 -0.32422 0 -2.7348 -0.05829 0.37112 -0.85443
VAL_160 -6.62537 0.94267 4.19148 -0.3086 0.1937 0.07157 2.61394 -2.53942 -0.00165 -0.0055 -0.61382 -0.22171 0 0 0 0 0 0.10182 -0.03879 0.00837 0.06866 0 -0.29673 0 1.9342 -0.26663 0.62214 -0.16967
SER_161 -5.59172 0.61998 5.36773 -0.03772 0.00252 0.0729 2.71011 -2.65739 -0.0189 -0.16468 -0.93759 -0.33095 0 0 0 -0.8708 0 0.06798 0.05211 0.00735 0.7765 0 0.33003 1.75249 -0.77834 0.16631 0.74892 1.28682
THR_162 -4.76172 0.64058 4.73746 -0.19876 0.19645 0.11065 2.10525 -2.38313 -0 -0 -1.87892 -0.29616 0 0 0 -0.52367 0 0.04799 -0.06398 0.435 1.57108 0 0.19323 2.52625 -1.0874 0.15242 0.88747 2.41008
THR_163 -3.60474 0.33113 3.3675 -0.13463 0.06284 0.08041 1.83157 -1.74633 -0 -0 -1.48475 -0.90086 0 0 0 -0.71192 0 0.04032 0.00079 0.07047 0.01532 0 -0.13499 2.30563 -1.0874 -0.25081 0.76695 -1.18351
LYS_164 -4.72872 0.86291 4.72949 -0.48551 0.2011 0.25605 1.75501 -1.96797 -0.00893 -0.03986 -0.35548 0.16645 0 0 0 0 0 0.19255 0.04085 0.14721 1.88772 0 -0.05804 0 -1.5107 -0.33644 1.1388 1.88649
PRO_165 -3.19732 0.67135 3.29499 -0.12157 3e-05 0.08862 1.79263 -1.32643 -0.00774 -0.05344 -1.87081 0.2696 0 0 0 0 0 0.10248 -0.05126 0.00676 0.17855 0 -1.15659 0 -2.4119 -0.50803 1.12021 -3.17987
THR_166 -4.13724 0.53927 3.54978 -0.19745 0.14907 0.07449 1.14666 -1.60747 -0 -0 -1.44412 0.12118 0 0 0 0 0 0.67097 0.12162 0.01839 0.03965 0 0.26581 2.37807 -1.0874 1.1059 0.67947 2.38665
GLU_167 -4.36614 0.37149 4.73822 -0.40056 0.22493 0.65044 1.87739 -2.14219 -0.00082 -0.00843 -2.37464 -0.30787 0 0 0 -0.52367 0 0.21201 0.05655 0.12231 0 4.23236 -0.10339 0 -2.7348 1.67511 0.90659 2.10488
LYS_168 -4.23398 0.33011 4.04846 -0.32155 0.0377 0.18134 1.73229 -1.97094 -0.01521 -0.13935 -2.14068 -0.26787 0 0 0 0 0 0.03482 0.01666 0.12874 1.79462 0 0.16756 0 -1.5107 0.6968 0.68872 -0.74245
SER_169 -3.3904 0.61473 2.39809 -0.02861 0.00032 0.02376 0.9222 -1.28266 -0.02526 -0.33313 -0.23503 -0.13229 0 0 0 0 0 0.03836 0.06543 0.01824 0.44814 0 0.12923 0.6 -0.77834 0.36197 0.43065 -0.15459
THR_170 -2.84924 0.24428 2.85949 -0.18565 0.06428 0.06429 1.26513 -1.3471 -0.02403 -0.15978 -0.81676 -0.40732 0 0 0 0 0 0.01933 0.04075 0.04976 0.15983 0 -0.35226 2.35116 -1.0874 0.41943 0.37674 0.68494
ILE_171 -7.8076 1.41966 3.53039 -0.48558 0.49724 0.11836 2.25379 -2.36685 -0 -0 -1.45922 -0.27826 0 0 0 0 0 0.02241 -0.03882 0.07606 0.26032 0 -0.56501 0 0.73287 0.46706 0.65593 -2.96725
ASN_172 -6.07538 0.52521 4.41055 -0.29431 0.10696 0.51703 1.82547 -2.27934 -0.03663 -0.24662 -0.20437 -0.89888 0 0 0 0 0 0.0304 -0.03872 0.00905 0 1.95376 -0.62089 0 -0.93687 0.15874 0.62122 -1.47363
THR_173 -5.73539 0.42294 5.17918 -0.2094 0.12628 0.09336 3.54659 -2.55677 -0.02692 -0.33962 -3.44403 -1.54841 0 0 -0.89297 0 0 0.0116 -0.00313 0.14162 0.36447 0 0.08307 2.40228 -1.0874 0.28141 0.51041 -2.68083
THR_174 -3.25536 0.10936 2.11099 -0.128 0.07615 0.07961 0.48158 -1.24071 -0.00877 -0.15652 -0.43104 -0.99895 0 0 0 0 0 0.01095 0.03347 0.01815 0.0728 0 -0.55041 2.26191 -1.0874 -0.12306 0.52527 -2.19998
LYS_175 -4.38262 0.25787 5.27799 -0.4 0.07197 0.21451 2.66804 -2.21501 -0 -0 -2.5295 0.06764 0 0 -0.89297 0 0 0.01009 0.36965 0.03155 1.81576 0 0.19456 0 -1.5107 -0.16546 0.63465 -0.48199
THR_176 -2.38229 0.12131 2.60551 -0.19418 0.15927 0.07119 0.93905 -1.211 -0 -0 -0.9209 0.04574 0 0 0 0 0 0.00947 0.51031 0.00064 0.03959 0 0.17658 2.28097 -1.0874 1.66855 1.09905 3.93146
ASN_177 -4.81533 0.95336 5.33581 -0.26927 0.08157 0.44515 3.09543 -2.64431 -0.01566 -0.14889 -2.32108 -0.82609 0 0 0 -0.90384 0 0.0395 0.36375 0.15941 0 1.97555 -0.45547 0 -0.93687 1.86005 0.86422 1.83699
ILE_178 -6.2457 0.93231 3.88552 -0.61891 0.52342 0.23232 2.7115 -2.26181 -0.02362 -0.13568 -0.59755 -0.56467 0 0 -0.49596 0 0 0.01041 0.04985 0.07289 0.91681 0 1.12523 0 0.73287 5.75779 0.71593 6.72296
ARG_179 -4.13487 0.95459 3.77925 -0.8041 0.17033 0.53973 1.20698 -1.8985 -0 -0 -1.36753 -0.24593 0 0 0 0 0 0.00727 0.0393 0.02665 2.06583 0 0.04317 0 -1.2888 5.94599 0.88318 5.92254
THR_180 -5.05912 1.05442 4.28589 -0.21312 0.27064 0.10515 2.58516 -2.39323 -0.00037 -0.00887 -1.23512 -1.29042 0 0 0 0 0 0.02474 0.14598 0.18317 0.01463 0 0.26926 2.28681 -1.0874 1.17201 0.79823 1.90843
THR_181 -5.40507 0.84381 3.77156 -0.15512 0.0861 0.05251 2.7411 -2.21627 -0.02304 -0.23554 -1.35914 -0.4161 0 0 0 0 0 0.04524 0.0116 0.00238 0.4481 0 0.13452 2.41122 -1.0874 0.93298 0.63965 1.2231
MET_182 -8.15511 0.64839 4.07942 -0.61003 0.28738 0.14998 1.85984 -2.3704 -0.03853 -0.36985 -0.00217 -0.36418 0 0 0 0 0 0.02669 0.23289 0.03401 1.47589 0 0.13059 0 0.60916 1.43106 0.91084 -0.03415
LEU_183 -7.11739 1.52123 3.33876 -0.5407 0.40764 0.14178 2.59611 -2.28636 -0.00829 -0.09434 -3.31074 0.08751 0 0 0 0 0 0.02337 -0.02376 0.33864 0.93047 0 -0.03741 0 0.18072 1.49843 1.27515 -1.07919
ILE_184 -8.91932 1.60052 3.71154 -0.4525 0.26062 0.0885 2.46137 -2.87537 -0.0084 -0.08424 -1.14414 0.02509 0 0 0 0 0 0.0692 -0.01717 0.03708 0.59528 0 -0.50566 0 0.73287 0.13695 1.29691 -2.99087
ASN_185 -5.11812 0.33499 4.68576 -0.18398 0.01515 0.27347 2.26836 -2.35602 -0.00207 -0.01491 -1.98906 -0.52604 0 0 0 0 0 0.01924 -0.06906 0.00139 0 2.93912 -0.55198 0 -0.93687 -0.18675 0.83893 -0.55845
ASN_186 -7.34885 0.61727 6.52848 -0.17206 0.0389 0.25486 3.06576 -3.28798 -0.0092 -0.07085 -1.94603 -0.62623 0 0 0 -0.8708 0 0.11869 0.10028 0.222 0 2.60688 0.33748 0 -0.93687 0.0823 0.33732 -0.95867
THR_187 -5.21833 0.65915 4.41996 -0.17864 0.14338 0.06868 1.94574 -2.0647 -0.01569 -0.11781 -1.92216 0.06804 0 0 0 0 0 0.02265 0.00939 0.0127 0.05362 0 0.0807 2.26345 -1.0874 0.18689 0.38869 -0.28169
LYS_188 -2.42749 0.27681 2.46884 -0.44449 0.11594 0.31586 1.13566 -1.16941 -0 -0 -0.25349 -0.2348 0 0 0 0 0 0.00814 -0.04179 0.00036 1.97388 0 0.18691 0 -1.5107 0.84785 0.36478 1.61285
GLY_189 -1.706 0.75968 1.46867 -5e-05 0 0 0.12736 -0.73161 -0 -0 -0.01581 -0.39754 0 0 0 0 0 0.0054 -0.16246 0 0 0 -1.35634 0 0.83697 0.41521 0.58617 -0.17034
ASN_190 -3.32626 0.74706 2.31327 -0.18969 0.02517 0.31429 0.8479 -1.40259 -0 -0 -0.27595 -0.69101 0 0 0 0 0 0.01566 0.57306 0.06334 0 1.4162 0.79482 0 -0.93687 5.2372 2.68757 8.21316
PRO_191 -6.06342 1.17772 3.57577 -0.20145 0.00316 0.13933 1.53197 -1.71157 -0.00393 -0.01735 -2.24019 0.10314 0 0 0 0 0 0.02926 0.29584 0.02382 0.35297 0 -0.86807 0 -2.4119 5.59648 2.71377 2.02538
GLU_192 -6.17454 0.64075 5.65301 -0.21854 0.03817 0.3747 1.24366 -2.34225 -0 -0 -1.64542 -0.50224 0 0 0 0 0 0.00833 -0.04381 0.04589 0 3.34765 0.21515 0 -2.7348 0.12081 0.73791 -1.23559
HIS_D_193 -5.18598 0.41006 4.60224 -0.95438 0.12597 1.57743 1.81581 -2.19302 -0.00393 -0.01735 -1.6218 -1.45218 0 0 0 0 0 0.06672 0.36618 0.24766 0 1.66546 -0.37445 0 -0.45461 0.8889 0.93898 0.44772
THR_194 -3.66061 0.37919 2.68728 -0.20585 0.12007 0.08635 1.92385 -1.60107 -0.01346 -0.15277 -0.71195 -1.3984 0 0 0 0 0 0.03724 0.09691 0.01502 0.0549 0 0.18749 2.29211 -1.0874 0.99837 1.18011 1.2274
SER_195 -4.3921 0.60863 3.91322 -0.02538 0 0.04352 1.92193 -1.81006 -0.03534 -0.35006 -1.52901 -0.97099 0 0 0 0 0 0.02139 0.04248 0.00257 0.30782 0 -0.39551 0.74866 -0.77834 0.6692 0.79629 -1.21107
GLN_196 -5.18842 0.22354 3.43238 -0.25258 0.0167 0.20606 1.56034 -1.73385 -0.01256 -0.10169 0.08177 -0.68601 0 0 0 0 0 0.05579 0.00486 0.0049 0 3.35778 -0.09932 0 -0.18838 0.29365 0.44816 1.42312
LYS_197 -5.91816 1.0266 6.3029 -0.69414 0.2516 0.46142 3.56786 -2.68972 -0 -0 -3.31953 0.6111 0 0 -0.67452 -0.60011 0 0.03942 -0.00291 0.19756 2.13247 0 0.53903 0 -1.5107 0.40318 0.8246 0.94793
GLU_198 -4.15983 0.42604 4.82046 -0.29313 0.06367 0.34649 1.84419 -2.01771 -0.02362 -0.13568 -1.97582 -0.23762 0 0 -0.67452 0 0 0.0332 0.1665 0.02594 0 2.80464 -0.04717 0 -2.7348 0.16109 0.96891 -0.63878
THR_199 -5.09767 1.41747 3.80233 -0.10611 0.01682 0.03991 2.33537 -2.11649 -0 -0 -0.9431 -0.18934 0 0 0 0 0 0.12902 0.0519 0.0055 2.4069 0 0.97664 2.29499 -1.0874 5.21701 1.9875 11.1413
LEU_200 -6.34614 1.18904 3.60369 -0.67736 0.50244 0.3588 2.21115 -2.19081 -0.00588 -0.02717 -2.21831 -0.15038 0 0 0 0 0 0.05525 -0.0141 0.01278 1.30905 0 -0.01944 0 0.18072 5.68935 2.25329 5.71598
HIS_201 -9.01647 1.33065 7.65412 -0.3632 0.03087 0.3341 3.72905 -3.79819 -0 -0 -4.04212 -0.30406 0 0 0 -0.60011 0 0.04736 -0.00576 0.12158 0 2.90378 -0.02352 0 -0.45461 0.11915 1.13647 -1.20092
SER_202 -3.73598 0.53921 3.91234 -0.02119 0 0.05065 1.59645 -1.67605 -0.00227 -0.0102 -1.28519 -0.36353 0 0 0 0 0 0.10447 -0.00554 0.01254 0.08325 0 -0.51585 0.60893 -0.77834 -0.15832 1.0328 -0.61183
THR_203 -4.81518 0.46266 4.34504 -0.14647 0.04401 0.05349 2.29398 -2.09429 -0.0141 -0.19618 -1.67603 -0.29641 0 0 0 -0.67505 0 0.01806 -0.00329 0.03614 0.39583 0 -0.08008 2.27252 -1.0874 -0.05092 0.79418 -0.41948
SER_204 -4.50732 0.3146 5.31226 -0.04591 0.00428 0.07242 2.24702 -2.36143 -0.00769 -0.04269 -2.05785 -0.84397 0 0 0 0 0 0.03332 0.25225 0.00934 0.19049 0 0.0474 1.74571 -0.77834 0.42698 0.66167 0.67254
SER_205 -3.62609 0.56757 3.27408 -0.03353 0.00081 0.06075 1.00937 -1.51883 -0.0104 -0.08117 0.02295 -0.81613 0 0 0 0 0 0.01817 0.05881 0.0494 0.39992 0 0.45896 0.68464 -0.77834 0.56621 0.63305 0.94021
GLU_206 -5.86733 0.41016 6.7613 -0.18354 0.02692 0.24688 2.62847 -2.59839 -0.014 -0.1233 -3.32404 -0.39275 0 0 0 -0.4717 0 0.03707 -0.00986 0.01221 0 2.99573 -0.01833 0 -2.7348 0.17977 0.55489 -1.88462
GLY_207 -2.55432 0.15513 1.94335 -0.00135 0 0 0.93006 -1.08916 -0 -0 -1.05921 -0.31575 0 0 0 0 0 0.06315 0.01403 0 0 0 -1.54154 0 0.83697 0.33028 0.29698 -1.99138
TYR_208 -7.17359 1.49493 2.32648 -0.54862 0.02154 0.2445 0.88708 -1.53109 -0 -0 0.57945 -0.1572 0 0 0 0 0 0.02609 0.33344 0.05436 0 1.91869 -0.3849 0.0012 1.2797 0.50011 1.22656 1.09872
PRO_209 -3.54955 0.35121 2.99664 -0.06607 0 0.04171 1.21578 -1.12135 -0.01786 -0.09562 -1.70741 0.59853 0 0 0 0 0 0.02267 -0.16982 0.01692 0.27045 0 -0.12515 0 -2.4119 0.09228 1.49639 -2.16215
SER_210 -2.12728 0.79025 2.38488 -0.02192 0 0.02231 0.80059 -1.05782 -0 -0 0.77552 -0.42022 0 0 0 0 0 0.00722 0.30306 0.0094 0.69 0 0.36254 0.60477 -0.77834 5.69913 1.63355 9.67764
PRO_211 -5.14286 1.28869 3.64212 -0.10038 0.00558 0.0623 1.97228 -1.66153 -0 -0 -2.13669 0.61223 0 0 0 0 0 0.00268 -0.05291 0.0561 0.46028 0 -0.3784 0 -2.4119 5.86607 1.91326 3.99692
SER_212 -3.84857 0.61867 4.37581 -0.04049 0 0.07185 2.15651 -2.02562 -0.01786 -0.09562 -1.45855 -0.23139 0 0 0 0 0 0.0083 0.16368 0.02361 0.40486 0 -0.23975 1.8155 -0.77834 -0.17931 0.88004 1.60333
GLN_213 -2.89325 0.22112 2.71188 -0.6541 0.0749 0.72489 0.55329 -1.38617 -0.01299 -0.09999 0.34952 -0.80147 0 0 0 0 0 0.02347 0.50059 0.02466 0 2.17416 0.28464 0 -0.18838 -0.01246 0.50267 2.09697
VAL_214 -4.95833 0.84154 3.99335 -0.26043 0.10969 0.04853 2.15211 -2.23949 -0 -0 -2.13239 -0.17957 0 0 0 0 0 0.02268 0.52358 0.00025 0.13639 0 -0.53184 0 1.9342 0.3753 1.29734 1.1329
TYR_215 -10.0549 0.64743 6.51621 -0.57405 0.04654 0.2952 2.53257 -3.60413 -0.01706 -0.13968 -1.00326 -0.31107 0 0 -0.30968 0 0 0.02043 0.38655 0.0329 0 2.5211 0.12365 0.00284 1.2797 0.33186 2.6342 1.35739
THR_216 -6.09731 0.85991 6.43702 -0.2252 0.31572 0.08302 2.73852 -3.20164 -0 -0 -1.12683 -0.14742 0 0 0 0 0 0.03887 -0.01565 0.01689 0.26714 0 0.08695 2.33776 -1.0874 0.19699 2.34747 3.8248
THR_217 -6.91514 0.73079 5.31246 -0.10936 0.07514 0.06096 2.46001 -3.00807 -0.00019 -0.00602 -2.45095 -1.28061 0 0 0 0 0 0.04259 -0.04113 0.00642 0.24238 0 -0.63532 2.32367 -1.0874 0.04402 1.31539 -2.92035
SER_218 -5.45736 1.31882 4.62042 -0.01836 0 0.0484 2.27305 -2.12793 -0.01697 -0.1492 -0.2852 -0.77058 0 0 0 0 0 0.07636 0.04693 0.30661 0.57586 0 -0.29171 0.60018 -0.77834 1.87038 2.17549 4.01686
GLY_219 -4.89499 0.88068 4.59422 -0.00014 0 0 2.50301 -2.4011 -2e-05 -0.00051 -2.22509 -0.168 0 0 0 0 0 0.0777 0.08736 0 0 0 -1.44972 0 0.83697 2.25549 2.02569 2.12156
GLN_220 -6.10614 0.27076 5.90007 -0.6307 0.23329 1.10313 2.54806 -2.76347 -0.01706 -0.13968 -3.05358 -1.9216 0 0 0 0 0 0.03111 0.00335 0.01029 0 4.28921 0.11948 0 -0.18838 0.22636 0.66331 0.57782
LYS_221 -5.82062 0.43505 6.77618 -0.42143 0.05265 0.22883 2.68485 -2.86071 -0 -0 -2.96482 0.51732 0 0 0 -0.4545 0 0.03233 -0.03124 0.06645 2.28217 0 -0.05707 0 -1.5107 -0.54669 0.49995 -1.092
GLU_222 -4.09645 0.25686 6.35468 -0.46169 0.23001 1.44269 2.0766 -2.55572 -0.02754 -0.15664 -3.74981 -2.96362 0 0 -0.43241 -0.4545 0 0.04738 0.04703 0.02143 0 4.01496 -0.30394 0 -2.7348 -0.61453 0.26785 -3.79214
THR_223 -5.63358 0.34521 5.77477 -0.19395 0.11265 0.07208 2.82868 -2.82047 -0.03387 -0.22223 -1.90987 -0.2818 0 0 0 0 0 0.07279 -0.03135 0.00027 0.14513 0 0.01822 2.31492 -1.0874 -0.16033 0.206 -0.48413
LEU_224 -7.99229 1.07155 4.88063 -0.70173 0.23207 0.30561 2.69636 -2.86067 -0 -0 -0.85559 0.04891 0 0 0 0 0 0.08273 -0.03894 0.0667 0.88262 0 -0.18822 0 0.18072 0.1223 0.59011 -1.47713
HIS_D_225 -4.14032 0.24522 3.92305 -0.4435 0.02593 0.58126 1.17396 -1.95876 -0 -0 -1.04431 -0.38438 0 0 0 0 0 0.19486 0.05213 0.00394 0 1.69535 -0.17975 0 -0.45461 -0.29817 0.74387 -0.26422
SER_226 -2.82624 0.15648 3.61366 -0.03001 3e-05 0.02271 1.9503 -1.72985 -0.0123 -0.12264 -1.74202 -0.12258 0 0 -0.43241 0 0 0.02682 -0.04531 0.00116 0.44009 0 0.12003 1.73661 -0.77834 -0.0659 0.55458 0.71489
THR_227 -3.8184 0.05401 3.9236 -0.14808 0.0837 0.10498 1.87578 -1.94446 -0.0123 -0.12264 -0.75979 -1.32029 0 0 0 0 0 0.54602 -0.03126 0.13094 0.04166 0 -0.30671 2.25688 -1.0874 0.28212 0.44247 0.19085
SER_228 -2.04937 0.15057 2.63601 -0.02678 0 0.06195 0.84687 -1.20424 -0 -0 0.0033 -0.55222 0 0 0 0 0 0.26915 -0.02024 0.0008 0.12917 0 -0.50791 0.60065 -0.77834 -0.14353 0.32296 -0.26123
SER_229 -3.12259 0.34769 3.75081 -0.02781 0 0.04708 1.7207 -1.69328 -0.01622 -0.05631 -1.06999 -1.11912 0 0 -0.75489 0 0 0.01909 -0.00129 0.05977 1.62084 0 0.04907 0.61212 -0.77834 -0.19573 0.2055 -0.4029
GLU_230 -1.82003 0.183 2.08633 -0.4583 0.20376 1.42519 0.57617 -0.92251 -0.01371 -0.08135 -0.07998 -3.05618 0 0 0 0 0 0.00664 -0.09912 0.0016 0 3.70018 -0.29119 0 -2.7348 -0.31878 0.12275 -1.57034
GLY_231 -1.91016 0.37632 1.92458 -5e-05 0 0 0.72875 -0.91665 -0.01313 -0.07813 -0.25837 -0.38684 0 0 -0.75489 0 0 0.00347 -0.13429 0 0 0 0.35797 0 0.83697 -0.38192 0.18107 -0.42531
ASN_232 -5.42133 1.00894 5.18206 -0.19169 0.05243 0.32822 2.35975 -2.46801 -0.027 -0.11182 -2.36879 -0.31231 0 0 0 0 0 0.01479 -0.03374 0.00269 0 2.01961 -0.23473 0 -0.93687 5.66311 1.88903 6.41434
PRO_233 -4.59833 1.04017 3.75655 -0.0708 0 0.04442 1.55037 -1.64414 -0 -0 -1.3445 0.60694 0 0 0 0 0 0.00467 -0.15369 0.03487 0.1844 0 -0.30756 0 -2.4119 5.76095 2.25462 4.70704
SER_234 -3.29917 0.84157 3.94181 -0.02184 0 0.05394 1.68251 -1.84586 -0.01397 -0.15542 -0.70062 -0.68344 0 0 0 0 0 0.01345 0.12419 0.01487 0.49362 0 0.28723 0.6002 -0.77834 5.81285 1.77849 8.14607
PRO_235 -5.712 0.92143 3.34863 -0.08515 4e-05 0.05244 1.65919 -1.68842 -0 -0 -1.00692 0.72564 0 0 0 0 0 0.00364 -0.08697 0.01721 0.50589 0 -0.1064 0 -2.4119 5.5065 1.63056 3.27341
SER_236 -4.98786 0.35808 4.75017 -0.03122 2e-05 0.02119 2.07597 -2.44253 -0 -0 -1.38721 -0.03436 0 0 0 0 0 0.00651 0.09688 0.0051 0.49333 0 0.32661 1.79132 -0.77834 -0.10517 0.51767 0.67617
GLN_237 -4.19127 0.27179 4.74609 -0.27158 0.04935 0.21989 2.13966 -2.32988 -0.01591 -0.17272 -2.61174 -0.53207 0 0 0 0 0 0.0063 -0.02032 0.16052 0 2.79364 -0.21413 0 -0.18838 -0.02881 0.29774 0.10818
VAL_238 -4.50741 0.26844 2.80828 -0.30732 0.22025 0.06994 1.55141 -1.81176 -0.00328 -0.05127 -1.16221 -0.11382 0 0 0 0 0 0.03474 -0.03124 0.00138 0.04342 0 -0.41647 0 1.9342 -0.0967 0.25901 -1.31041
TYR_239 -8.70582 0.61955 4.02087 -0.69816 0.05645 0.3931 2.76926 -2.68355 -0 -0 -1.25533 -0.20757 0 0 0 -0.35522 0 0.03681 -0.02214 0.01647 0 2.46895 -0.13519 0.01985 1.2797 0.38814 0.41993 -1.57389
THR_240 -2.80049 0.25519 2.22318 -0.13682 0.10849 0.08146 0.38198 -1.38904 -0.04158 -0.25236 -0.10793 -1.04075 0 0 0 0 0 0.02057 -0.05009 0.00748 0.03047 0 -0.47382 2.25499 -1.0874 0.12394 0.53266 -1.35986
THR_241 -3.97295 0.27706 3.24951 -0.20176 0.11959 0.07525 1.68164 -1.82006 -0.00968 -0.07663 -2.0919 -1.14016 0 0 0 0 0 0.00905 -0.01262 8e-05 0.96932 0 -0.56132 2.29967 -1.0874 -0.22072 0.57098 -1.94306
SER_242 -4.77074 0.81777 5.20882 -0.0145 0 0.02966 2.32621 -2.5372 -0.01301 -0.1005 -0.63308 -0.94235 0 0 0 0 0 0.02476 0.02886 0.01633 0.21881 0 0.127 0.60029 -0.77834 0.88761 0.47482 0.97124
GLU_243 -6.04771 0.79063 7.58739 -0.24716 0.05068 0.40282 3.54407 -3.25432 -0.02122 -0.19799 -5.85542 -0.63205 0 0 0 -0.8668 0 0.03457 0.62833 0.0065 0 3.5606 0.26223 0 -2.7348 1.02787 0.47016 -1.49162
TYR_244 -7.07418 0.91518 4.19202 -0.66218 0.19866 0.3223 2.214 -2.43223 -0 -0 -0.85567 -0.26189 0 0 0 0 0 0.00864 0.01017 0.02271 0 2.74264 0.13873 0.00282 1.2797 -0.01253 1.06219 1.81107
LEU_245 -8.03029 1.04908 3.30954 -0.502 0.22076 0.14063 1.6915 -2.24871 -0 -0 -1.12899 0.13209 0 0 0 0 0 0.01115 -0.00424 0.1728 0.16915 0 -0.13568 0 0.18072 -0.35846 0.99221 -4.33872
SER_246 -4.47721 0.48265 4.23998 -0.02385 0 0.02257 2.04157 -2.01551 -0.00019 -0.00602 -1.43156 0.15234 0 0 0 0 0 0.08679 -0.01885 0.02768 0.38064 0 0.22677 0.60351 -0.77834 0.17971 0.33669 0.02936
GLN_247 -6.36015 1.08622 6.68089 -0.2647 0.03694 0.17393 3.20199 -2.9405 -0.00065 -0.00666 -2.87271 -0.33762 0 0 0 -0.8668 0 0.01563 0.06048 0.06896 0 3.18069 0.14017 0 -0.18838 0.21165 0.56634 1.5857
SER_248 -5.11734 1.19071 4.2597 -0.03111 0 0.07252 1.91939 -2.02131 -0.02243 -0.13963 -1.53731 -0.47265 0 0 0 0 0 0.03672 -0.07264 0.04201 1.32394 0 0.22322 0.75616 -0.77834 0.24833 0.95367 0.83362
LEU_249 -6.93834 0.67765 2.89072 -0.65786 0.1989 0.24104 1.90453 -2.1383 -0 -0 -0.97216 0.08233 0 0 0 0 0 0.01074 -0.05199 0.11397 0.71869 0 -0.12769 0 0.18072 0.55885 0.79059 -2.5176
SER_250 -6.06781 1.08366 6.64313 -0.02633 0 0.06537 3.11158 -3.06131 -0 -0 -3.39473 -0.57378 0 0 0 0 0 0.01878 0.37713 0.05774 0.53923 0 0.28148 0.64854 -0.77834 5.85981 1.8394 6.62356
PRO_251 -6.93055 1.13881 5.60033 -0.06909 0 0.04265 2.37837 -2.38345 -0 -0 -1.78462 0.64753 0 0 0 0 0 0.01229 -0.10295 0.032 0.18055 0 -0.27227 0 -2.4119 5.81409 1.81742 3.70921
SER_252 -5.35741 0.63091 6.00592 -0.02456 0 0.05681 2.9279 -2.88613 -0.01772 -0.28067 -3.34628 -0.73952 0 0 0 0 0 0.0049 0.0553 0.00342 0.48306 0 0.35431 0.61155 -0.77834 0.53319 0.43935 -1.32402
ASN_253 -6.59863 0.39951 7.53678 -0.19003 0.0484 0.29508 4.30457 -3.61832 -0.03003 -0.26553 -2.20573 -0.30396 0 0 0 -1.76148 0 0.0073 -0.03292 0.002 0 1.50825 0.14032 0 -0.93687 0.4281 0.35712 -0.91608
THR_254 -5.47264 0.36964 5.3644 -0.19911 0.07324 0.06997 1.95689 -2.63622 -0 -0 -2.11884 -0.11693 0 0 0 0 0 0.01056 0.29684 0.00163 0.07803 0 0.00505 2.35983 -1.0874 -0.01024 0.40343 -0.65187
THR_255 -5.30358 0.34251 5.00107 -0.2029 0.11353 0.07455 2.79735 -2.57081 -0 -0 -2.03377 -0.16001 0 0 -0.86802 0 0 0.01388 -0.02596 0.00011 0.13294 0 -0.00664 2.2877 -1.0874 0.10944 0.38729 -0.99871
ASN_256 -4.84945 0.35941 4.10368 -0.27274 0.00075 0.54159 2.05291 -2.13149 -0.00542 -0.09117 -1.92134 -0.19067 0 0 -0.49596 0 0 0.04817 -0.04077 0.273 0 2.68787 0.55369 0 -0.93687 0.2067 0.62493 0.51681
GLN:CtermProteinFull_257 -1.67835 0.0592 2.7801 -0.50253 0.09357 0.54429 0.96115 -1.17966 -0.00542 -0.09117 -0.69754 -1.35655 0 0 0 0 0 0.12843 0 0.00744 0 2.57837 0 0 -0.18838 0.12711 0.67018 2.25024
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.6896 0 0 0 0 0 0 0 0 0 12.6896
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701537 DOMAINID 691930 MODEL 3 robetta_models_701526.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 82.307
ATOM      1  N   ASN A   1       9.570   6.347  68.471  1.00  0.920          N  
ATOM      2  CA  ASN A   1       9.203   6.397  67.070  1.00  0.300          C  
ATOM      3  C   ASN A   1       9.840   7.599  66.377  1.00  0.250          C  
ATOM      4  O   ASN A   1      11.022   7.560  66.034  1.00  0.380          O  
ATOM      5  CB  ASN A   1       7.690   6.377  66.905  1.00  0.670          C  
ATOM      6  CG  ASN A   1       7.092   5.031  67.269  1.00  0.670          C  
ATOM      7  OD1 ASN A   1       7.790   4.013  67.287  1.00  0.670          O  
ATOM      8  ND2 ASN A   1       5.825   5.022  67.573  1.00  0.670          N  
ATOM      9 1H   ASN A   1       9.125   5.552  68.907  1.00  1.100          H  
ATOM     10 2H   ASN A   1      10.573   6.254  68.550  1.00  1.100          H  
ATOM     11 3H   ASN A   1       9.275   7.196  68.932  1.00  1.100          H  
ATOM     12  HA  ASN A   1       9.601   5.508  66.578  1.00  0.360          H  
ATOM     13 1HB  ASN A   1       7.237   7.143  67.534  1.00  0.800          H  
ATOM     14 2HB  ASN A   1       7.431   6.601  65.869  1.00  0.800          H  
ATOM     15 1HD2 ASN A   1       5.379   4.163  67.834  1.00  0.800          H  
ATOM     16 2HD2 ASN A   1       5.294   5.870  67.551  1.00  0.800          H  
ATOM     17  N   HIS A   2       9.078   8.669  66.170  1.00  0.200          N  
ATOM     18  CA  HIS A   2       9.606   9.823  65.454  1.00  0.250          C  
ATOM     19  C   HIS A   2       8.893  11.138  65.734  1.00  0.290          C  
ATOM     20  O   HIS A   2       7.904  11.185  66.466  1.00  0.300          O  
ATOM     21  CB  HIS A   2       9.591   9.527  63.966  1.00  0.330          C  
ATOM     22  CG  HIS A   2       8.261   9.170  63.434  1.00  0.330          C  
ATOM     23  ND1 HIS A   2       7.285  10.103  63.115  1.00  0.330          N  
ATOM     24  CD2 HIS A   2       7.757   7.963  63.109  1.00  0.330          C  
ATOM     25  CE1 HIS A   2       6.241   9.477  62.612  1.00  0.330          C  
ATOM     26  NE2 HIS A   2       6.517   8.172  62.566  1.00  0.330          N  
ATOM     27  H   HIS A   2       8.116   8.693  66.477  1.00  0.240          H  
ATOM     28  HA  HIS A   2      10.646   9.967  65.744  1.00  0.300          H  
ATOM     29 1HB  HIS A   2       9.935  10.393  63.413  1.00  0.400          H  
ATOM     30 2HB  HIS A   2      10.276   8.711  63.746  1.00  0.400          H  
ATOM     31  HD1 HIS A   2       7.313  11.127  63.257  1.00  0.400          H  
ATOM     32  HD2 HIS A   2       8.169   6.952  63.166  1.00  0.400          H  
ATOM     33  HE1 HIS A   2       5.364  10.040  62.290  1.00  0.400          H  
ATOM     34  N   LYS A   3       9.440  12.212  65.159  1.00  0.320          N  
ATOM     35  CA  LYS A   3       8.901  13.561  65.265  1.00  0.380          C  
ATOM     36  C   LYS A   3       7.532  13.670  64.626  1.00  0.160          C  
ATOM     37  O   LYS A   3       7.240  12.999  63.629  1.00  0.210          O  
ATOM     38  CB  LYS A   3       9.844  14.562  64.600  1.00  0.510          C  
ATOM     39  CG  LYS A   3       9.446  16.041  64.722  1.00  0.510          C  
ATOM     40  CD  LYS A   3      10.492  16.957  64.101  1.00  0.510          C  
ATOM     41  CE  LYS A   3      10.067  18.420  64.205  1.00  0.510          C  
ATOM     42  NZ  LYS A   3      11.078  19.342  63.603  1.00  0.510          N  
ATOM     43  H   LYS A   3      10.273  12.089  64.585  1.00  0.380          H  
ATOM     44  HA  LYS A   3       8.798  13.812  66.321  1.00  0.460          H  
ATOM     45 1HB  LYS A   3      10.856  14.433  64.982  1.00  0.610          H  
ATOM     46 2HB  LYS A   3       9.858  14.337  63.554  1.00  0.610          H  
ATOM     47 1HG  LYS A   3       8.510  16.222  64.193  1.00  0.610          H  
ATOM     48 2HG  LYS A   3       9.310  16.305  65.770  1.00  0.610          H  
ATOM     49 1HD  LYS A   3      11.449  16.822  64.608  1.00  0.610          H  
ATOM     50 2HD  LYS A   3      10.616  16.700  63.050  1.00  0.610          H  
ATOM     51 1HE  LYS A   3       9.115  18.550  63.687  1.00  0.610          H  
ATOM     52 2HE  LYS A   3       9.934  18.678  65.255  1.00  0.610          H  
ATOM     53 1HZ  LYS A   3      10.758  20.297  63.692  1.00  0.610          H  
ATOM     54 2HZ  LYS A   3      11.960  19.238  64.085  1.00  0.610          H  
ATOM     55 3HZ  LYS A   3      11.201  19.121  62.626  1.00  0.610          H  
ATOM     56  N   VAL A   4       6.689  14.516  65.204  1.00  0.130          N  
ATOM     57  CA  VAL A   4       5.371  14.751  64.655  1.00  0.230          C  
ATOM     58  C   VAL A   4       5.184  16.228  64.370  1.00  0.140          C  
ATOM     59  O   VAL A   4       5.926  17.069  64.880  1.00  0.220          O  
ATOM     60  CB  VAL A   4       4.282  14.249  65.622  1.00  0.280          C  
ATOM     61  CG1 VAL A   4       4.457  12.742  65.846  1.00  0.280          C  
ATOM     62  CG2 VAL A   4       4.363  15.015  66.947  1.00  0.280          C  
ATOM     63  H   VAL A   4       6.990  15.023  66.024  1.00  0.160          H  
ATOM     64  HA  VAL A   4       5.277  14.206  63.716  1.00  0.280          H  
ATOM     65  HB  VAL A   4       3.303  14.408  65.170  1.00  0.340          H  
ATOM     66 1HG1 VAL A   4       3.678  12.377  66.512  1.00  0.340          H  
ATOM     67 2HG1 VAL A   4       4.392  12.222  64.890  1.00  0.340          H  
ATOM     68 3HG1 VAL A   4       5.433  12.542  66.294  1.00  0.340          H  
ATOM     69 1HG2 VAL A   4       3.583  14.657  67.617  1.00  0.340          H  
ATOM     70 2HG2 VAL A   4       5.335  14.852  67.406  1.00  0.340          H  
ATOM     71 3HG2 VAL A   4       4.219  16.084  66.773  1.00  0.340          H  
ATOM     72  N   THR A   5       4.174  16.522  63.575  1.00  0.200          N  
ATOM     73  CA  THR A   5       3.820  17.862  63.155  1.00  0.090          C  
ATOM     74  C   THR A   5       2.416  18.261  63.564  1.00  0.220          C  
ATOM     75  O   THR A   5       1.647  17.439  64.060  1.00  0.410          O  
ATOM     76  CB  THR A   5       3.988  17.974  61.630  1.00  0.170          C  
ATOM     77  OG1 THR A   5       3.140  16.995  60.967  1.00  0.170          O  
ATOM     78  CG2 THR A   5       5.445  17.715  61.250  1.00  0.170          C  
ATOM     79  H   THR A   5       3.617  15.765  63.202  1.00  0.240          H  
ATOM     80  HA  THR A   5       4.511  18.560  63.627  1.00  0.110          H  
ATOM     81  HB  THR A   5       3.704  18.970  61.302  1.00  0.200          H  
ATOM     82  HG1 THR A   5       2.164  17.158  61.090  1.00  0.200          H  
ATOM     83 1HG2 THR A   5       5.559  17.800  60.171  1.00  0.200          H  
ATOM     84 2HG2 THR A   5       6.084  18.447  61.743  1.00  0.200          H  
ATOM     85 3HG2 THR A   5       5.739  16.716  61.560  1.00  0.200          H  
ATOM     86  N   LEU A   6       2.093  19.543  63.360  1.00  0.270          N  
ATOM     87  CA  LEU A   6       0.769  20.078  63.668  1.00  0.420          C  
ATOM     88  C   LEU A   6      -0.313  19.426  62.822  1.00  0.310          C  
ATOM     89  O   LEU A   6      -1.437  19.222  63.282  1.00  0.510          O  
ATOM     90  CB  LEU A   6       0.740  21.592  63.421  1.00  0.530          C  
ATOM     91  CG  LEU A   6       1.591  22.483  64.372  1.00  0.530          C  
ATOM     92  CD1 LEU A   6       1.576  23.911  63.841  1.00  0.530          C  
ATOM     93  CD2 LEU A   6       1.027  22.442  65.798  1.00  0.530          C  
ATOM     94  H   LEU A   6       2.793  20.156  62.970  1.00  0.320          H  
ATOM     95  HA  LEU A   6       0.542  19.860  64.708  1.00  0.500          H  
ATOM     96 1HB  LEU A   6       1.074  21.779  62.403  1.00  0.630          H  
ATOM     97 2HB  LEU A   6      -0.296  21.925  63.499  1.00  0.630          H  
ATOM     98  HG  LEU A   6       2.620  22.132  64.382  1.00  0.630          H  
ATOM     99 1HD1 LEU A   6       2.179  24.546  64.490  1.00  0.630          H  
ATOM    100 2HD1 LEU A   6       1.989  23.932  62.833  1.00  0.630          H  
ATOM    101 3HD1 LEU A   6       0.552  24.283  63.821  1.00  0.630          H  
ATOM    102 1HD2 LEU A   6       1.633  23.081  66.441  1.00  0.630          H  
ATOM    103 2HD2 LEU A   6      -0.001  22.804  65.794  1.00  0.630          H  
ATOM    104 3HD2 LEU A   6       1.050  21.432  66.190  1.00  0.630          H  
ATOM    105  N   THR A   7       0.014  19.118  61.573  1.00  0.070          N  
ATOM    106  CA  THR A   7      -0.951  18.481  60.705  1.00  0.220          C  
ATOM    107  C   THR A   7      -0.615  17.010  60.605  1.00  0.230          C  
ATOM    108  O   THR A   7       0.531  16.602  60.831  1.00  0.390          O  
ATOM    109  CB  THR A   7      -0.930  19.089  59.298  1.00  0.250          C  
ATOM    110  OG1 THR A   7       0.337  18.812  58.688  1.00  0.250          O  
ATOM    111  CG2 THR A   7      -1.126  20.596  59.388  1.00  0.250          C  
ATOM    112  H   THR A   7       0.934  19.326  61.223  1.00  0.080          H  
ATOM    113  HA  THR A   7      -1.950  18.581  61.129  1.00  0.260          H  
ATOM    114  HB  THR A   7      -1.723  18.647  58.693  1.00  0.300          H  
ATOM    115  HG1 THR A   7       0.402  17.849  58.523  1.00  0.300          H  
ATOM    116 1HG2 THR A   7      -1.105  21.024  58.387  1.00  0.300          H  
ATOM    117 2HG2 THR A   7      -2.087  20.807  59.855  1.00  0.300          H  
ATOM    118 3HG2 THR A   7      -0.332  21.039  59.984  1.00  0.300          H  
ATOM    119  N   THR A   8      -1.590  16.233  60.157  1.00  0.090          N  
ATOM    120  CA  THR A   8      -1.460  14.803  59.953  1.00  0.160          C  
ATOM    121  C   THR A   8      -0.768  14.493  58.645  1.00  0.090          C  
ATOM    122  O   THR A   8      -0.527  15.381  57.824  1.00  0.230          O  
ATOM    123  CB  THR A   8      -2.843  14.130  59.963  1.00  0.200          C  
ATOM    124  OG1 THR A   8      -3.618  14.637  58.870  1.00  0.200          O  
ATOM    125  CG2 THR A   8      -3.555  14.434  61.259  1.00  0.200          C  
ATOM    126  H   THR A   8      -2.493  16.645  59.966  1.00  0.110          H  
ATOM    127  HA  THR A   8      -0.859  14.388  60.763  1.00  0.190          H  
ATOM    128  HB  THR A   8      -2.732  13.050  59.856  1.00  0.240          H  
ATOM    129  HG1 THR A   8      -4.386  14.065  58.734  1.00  0.240          H  
ATOM    130 1HG2 THR A   8      -4.532  13.961  61.244  1.00  0.240          H  
ATOM    131 2HG2 THR A   8      -2.975  14.044  62.097  1.00  0.240          H  
ATOM    132 3HG2 THR A   8      -3.682  15.505  61.381  1.00  0.240          H  
ATOM    133  N   ALA A   9      -0.439  13.224  58.454  1.00  0.120          N  
ATOM    134  CA  ALA A   9       0.206  12.775  57.236  1.00  0.090          C  
ATOM    135  C   ALA A   9      -0.136  11.328  56.958  1.00  0.130          C  
ATOM    136  O   ALA A   9      -0.588  10.610  57.843  1.00  0.180          O  
ATOM    137  CB  ALA A   9       1.714  12.926  57.344  1.00  0.140          C  
ATOM    138  H   ALA A   9      -0.669  12.555  59.174  1.00  0.140          H  
ATOM    139  HA  ALA A   9      -0.164  13.380  56.409  1.00  0.110          H  
ATOM    140 1HB  ALA A   9       2.182  12.600  56.413  1.00  0.170          H  
ATOM    141 2HB  ALA A   9       1.958  13.953  57.533  1.00  0.170          H  
ATOM    142 3HB  ALA A   9       2.085  12.321  58.161  1.00  0.170          H  
ATOM    143  N   ILE A  10       0.040  10.939  55.710  1.00  0.120          N  
ATOM    144  CA  ILE A  10      -0.089   9.574  55.225  1.00  0.080          C  
ATOM    145  C   ILE A  10       1.267   9.265  54.634  1.00  0.100          C  
ATOM    146  O   ILE A  10       1.877  10.111  53.989  1.00  0.320          O  
ATOM    147  CB  ILE A  10      -1.247   9.364  54.216  1.00  0.130          C  
ATOM    148  CG1 ILE A  10      -2.609   9.659  54.928  1.00  0.130          C  
ATOM    149  CG2 ILE A  10      -1.225   7.916  53.613  1.00  0.130          C  
ATOM    150  CD1 ILE A  10      -3.849   9.691  54.009  1.00  0.130          C  
ATOM    151  H   ILE A  10       0.356  11.635  55.048  1.00  0.140          H  
ATOM    152  HA  ILE A  10      -0.254   8.902  56.068  1.00  0.100          H  
ATOM    153  HB  ILE A  10      -1.138  10.072  53.411  1.00  0.150          H  
ATOM    154 1HG1 ILE A  10      -2.765   8.901  55.696  1.00  0.150          H  
ATOM    155 2HG1 ILE A  10      -2.537  10.628  55.414  1.00  0.150          H  
ATOM    156 1HG2 ILE A  10      -2.032   7.800  52.895  1.00  0.150          H  
ATOM    157 2HG2 ILE A  10      -0.300   7.738  53.095  1.00  0.150          H  
ATOM    158 3HG2 ILE A  10      -1.344   7.183  54.410  1.00  0.150          H  
ATOM    159 1HD1 ILE A  10      -4.728   9.910  54.613  1.00  0.150          H  
ATOM    160 2HD1 ILE A  10      -3.751  10.446  53.260  1.00  0.150          H  
ATOM    161 3HD1 ILE A  10      -3.988   8.733  53.522  1.00  0.150          H  
ATOM    162  N   ILE A  11       1.748   8.062  54.843  1.00  0.140          N  
ATOM    163  CA  ILE A  11       3.091   7.670  54.422  1.00  0.170          C  
ATOM    164  C   ILE A  11       3.188   7.100  53.018  1.00  0.310          C  
ATOM    165  O   ILE A  11       4.022   6.255  52.733  1.00  1.200          O  
ATOM    166  CB  ILE A  11       3.696   6.713  55.465  1.00  0.230          C  
ATOM    167  CG1 ILE A  11       2.829   5.410  55.593  1.00  0.230          C  
ATOM    168  CG2 ILE A  11       3.776   7.462  56.768  1.00  0.230          C  
ATOM    169  CD1 ILE A  11       3.471   4.303  56.421  1.00  0.230          C  
ATOM    170  H   ILE A  11       1.156   7.411  55.338  1.00  0.170          H  
ATOM    171  HA  ILE A  11       3.704   8.568  54.439  1.00  0.200          H  
ATOM    172  HB  ILE A  11       4.697   6.410  55.158  1.00  0.270          H  
ATOM    173 1HG1 ILE A  11       1.877   5.657  56.059  1.00  0.270          H  
ATOM    174 2HG1 ILE A  11       2.640   5.013  54.595  1.00  0.270          H  
ATOM    175 1HG2 ILE A  11       4.207   6.844  57.550  1.00  0.270          H  
ATOM    176 2HG2 ILE A  11       4.392   8.350  56.637  1.00  0.270          H  
ATOM    177 3HG2 ILE A  11       2.788   7.751  57.029  1.00  0.270          H  
ATOM    178 1HD1 ILE A  11       2.802   3.442  56.447  1.00  0.270          H  
ATOM    179 2HD1 ILE A  11       4.419   4.013  55.963  1.00  0.270          H  
ATOM    180 3HD1 ILE A  11       3.649   4.641  57.436  1.00  0.270          H  
ATOM    181  N   GLN A  12       2.316   7.555  52.151  1.00  0.320          N  
ATOM    182  CA  GLN A  12       2.296   7.163  50.756  1.00  0.180          C  
ATOM    183  C   GLN A  12       2.338   8.400  49.870  1.00  0.740          C  
ATOM    184  O   GLN A  12       1.390   8.392  49.125  1.00  1.940          O  
ATOM    185  CB  GLN A  12       1.005   6.374  50.413  1.00  0.310          C  
ATOM    186  CG  GLN A  12       0.818   5.039  51.126  1.00  0.310          C  
ATOM    187  CD  GLN A  12      -0.511   4.298  50.708  1.00  0.310          C  
ATOM    188  OE1 GLN A  12      -1.065   4.466  49.600  1.00  0.310          O  
ATOM    189  NE2 GLN A  12      -1.008   3.470  51.620  1.00  0.310          N  
ATOM    190  H   GLN A  12       1.664   8.262  52.484  1.00  0.380          H  
ATOM    191  HA  GLN A  12       3.171   6.551  50.539  1.00  0.220          H  
ATOM    192 1HB  GLN A  12       0.135   6.994  50.644  1.00  0.370          H  
ATOM    193 2HB  GLN A  12       0.981   6.162  49.339  1.00  0.370          H  
ATOM    194 1HG  GLN A  12       1.665   4.397  50.887  1.00  0.370          H  
ATOM    195 2HG  GLN A  12       0.785   5.224  52.200  1.00  0.370          H  
ATOM    196 1HE2 GLN A  12      -1.850   2.959  51.433  1.00  0.370          H  
ATOM    197 2HE2 GLN A  12      -0.543   3.351  52.498  1.00  0.370          H  
ATOM    198  N   ASP A  13       3.487   8.687  49.261  1.00  0.160          N  
ATOM    199  CA  ASP A  13       3.895  10.081  48.909  1.00  0.120          C  
ATOM    200  C   ASP A  13       4.746  10.807  49.944  1.00  0.070          C  
ATOM    201  O   ASP A  13       5.090  11.985  49.772  1.00  0.090          O  
ATOM    202  CB  ASP A  13       2.655  10.981  48.697  1.00  0.180          C  
ATOM    203  CG  ASP A  13       2.876  12.272  47.831  1.00  0.180          C  
ATOM    204  OD1 ASP A  13       3.598  12.188  46.880  1.00  0.180          O  
ATOM    205  OD2 ASP A  13       2.293  13.296  48.125  1.00  0.180          O  
ATOM    206  H   ASP A  13       3.662   8.072  48.474  1.00  0.190          H  
ATOM    207  HA  ASP A  13       4.455  10.024  47.981  1.00  0.140          H  
ATOM    208 1HB  ASP A  13       1.915  10.417  48.204  1.00  0.220          H  
ATOM    209 2HB  ASP A  13       2.245  11.277  49.666  1.00  0.220          H  
ATOM    210  N   ALA A  14       5.183  10.093  50.970  1.00  0.040          N  
ATOM    211  CA  ALA A  14       6.161  10.706  51.843  1.00  0.030          C  
ATOM    212  C   ALA A  14       7.358  10.979  50.944  1.00  0.020          C  
ATOM    213  O   ALA A  14       7.696  10.122  50.119  1.00  0.050          O  
ATOM    214  CB  ALA A  14       6.523   9.803  53.015  1.00  0.050          C  
ATOM    215  H   ALA A  14       4.871   9.137  51.095  1.00  0.050          H  
ATOM    216  HA  ALA A  14       5.775  11.657  52.210  1.00  0.040          H  
ATOM    217 1HB  ALA A  14       7.286  10.287  53.623  1.00  0.060          H  
ATOM    218 2HB  ALA A  14       5.640   9.621  53.614  1.00  0.060          H  
ATOM    219 3HB  ALA A  14       6.903   8.860  52.635  1.00  0.060          H  
ATOM    220  N   THR A  15       7.978  12.150  51.093  1.00  0.030          N  
ATOM    221  CA  THR A  15       9.136  12.570  50.298  1.00  0.040          C  
ATOM    222  C   THR A  15       9.055  12.209  48.805  1.00  0.090          C  
ATOM    223  O   THR A  15      10.068  11.802  48.217  1.00  0.160          O  
ATOM    224  CB  THR A  15      10.455  12.011  50.865  1.00  0.050          C  
ATOM    225  OG1 THR A  15      10.495  10.604  50.696  1.00  0.050          O  
ATOM    226  CG2 THR A  15      10.535  12.327  52.333  1.00  0.050          C  
ATOM    227  H   THR A  15       7.633  12.808  51.790  1.00  0.040          H  
ATOM    228  HA  THR A  15       9.194  13.657  50.356  1.00  0.050          H  
ATOM    229  HB  THR A  15      11.300  12.460  50.345  1.00  0.060          H  
ATOM    230  HG1 THR A  15      10.536  10.417  49.740  1.00  0.060          H  
ATOM    231 1HG2 THR A  15      11.462  11.930  52.737  1.00  0.060          H  
ATOM    232 2HG2 THR A  15      10.508  13.404  52.471  1.00  0.060          H  
ATOM    233 3HG2 THR A  15       9.696  11.872  52.840  1.00  0.060          H  
ATOM    234  N   SER A  16       7.881  12.389  48.177  1.00  0.120          N  
ATOM    235  CA  SER A  16       7.753  12.158  46.743  1.00  0.260          C  
ATOM    236  C   SER A  16       8.388  13.274  45.955  1.00  0.230          C  
ATOM    237  O   SER A  16       8.720  14.327  46.504  1.00  0.290          O  
ATOM    238  CB  SER A  16       6.331  12.115  46.341  1.00  0.310          C  
ATOM    239  OG  SER A  16       5.774  13.394  46.421  1.00  0.310          O  
ATOM    240  H   SER A  16       7.036  12.658  48.693  1.00  0.140          H  
ATOM    241  HA  SER A  16       8.242  11.218  46.494  1.00  0.310          H  
ATOM    242 1HB  SER A  16       6.220  11.721  45.336  1.00  0.370          H  
ATOM    243 2HB  SER A  16       5.826  11.456  47.007  1.00  0.370          H  
ATOM    244  HG  SER A  16       4.807  13.253  46.383  1.00  0.370          H  
ATOM    245  N   GLN A  17       8.535  13.065  44.638  1.00  0.150          N  
ATOM    246  CA  GLN A  17       9.115  14.090  43.779  1.00  0.110          C  
ATOM    247  C   GLN A  17      10.503  14.487  44.266  1.00  0.130          C  
ATOM    248  O   GLN A  17      10.717  15.627  44.665  1.00  0.200          O  
ATOM    249  CB  GLN A  17       8.206  15.330  43.656  1.00  0.170          C  
ATOM    250  CG  GLN A  17       6.837  15.065  43.009  1.00  0.170          C  
ATOM    251  CD  GLN A  17       6.024  16.356  42.787  1.00  0.170          C  
ATOM    252  OE1 GLN A  17       4.849  16.474  43.178  1.00  0.170          O  
ATOM    253  NE2 GLN A  17       6.669  17.340  42.155  1.00  0.170          N  
ATOM    254  H   GLN A  17       8.243  12.181  44.249  1.00  0.180          H  
ATOM    255  HA  GLN A  17       9.227  13.669  42.780  1.00  0.130          H  
ATOM    256 1HB  GLN A  17       8.030  15.766  44.637  1.00  0.200          H  
ATOM    257 2HB  GLN A  17       8.723  16.081  43.068  1.00  0.200          H  
ATOM    258 1HG  GLN A  17       6.987  14.583  42.046  1.00  0.200          H  
ATOM    259 2HG  GLN A  17       6.264  14.413  43.672  1.00  0.200          H  
ATOM    260 1HE2 GLN A  17       6.225  18.226  41.984  1.00  0.200          H  
ATOM    261 2HE2 GLN A  17       7.612  17.206  41.860  1.00  0.200          H  
ATOM    262  N   ILE A  18      11.456  13.558  44.139  1.00  0.110          N  
ATOM    263  CA  ILE A  18      12.834  13.628  44.659  1.00  0.160          C  
ATOM    264  C   ILE A  18      13.600  14.942  44.440  1.00  0.170          C  
ATOM    265  O   ILE A  18      14.607  15.180  45.099  1.00  0.290          O  
ATOM    266  CB  ILE A  18      13.653  12.456  44.061  1.00  0.200          C  
ATOM    267  CG1 ILE A  18      14.978  12.250  44.863  1.00  0.200          C  
ATOM    268  CG2 ILE A  18      13.935  12.723  42.556  1.00  0.200          C  
ATOM    269  CD1 ILE A  18      15.691  10.931  44.586  1.00  0.200          C  
ATOM    270  H   ILE A  18      11.161  12.680  43.737  1.00  0.130          H  
ATOM    271  HA  ILE A  18      12.772  13.471  45.737  1.00  0.190          H  
ATOM    272  HB  ILE A  18      13.072  11.540  44.155  1.00  0.240          H  
ATOM    273 1HG1 ILE A  18      15.675  13.048  44.617  1.00  0.240          H  
ATOM    274 2HG1 ILE A  18      14.751  12.302  45.929  1.00  0.240          H  
ATOM    275 1HG2 ILE A  18      14.479  11.890  42.125  1.00  0.240          H  
ATOM    276 2HG2 ILE A  18      12.994  12.841  42.025  1.00  0.240          H  
ATOM    277 3HG2 ILE A  18      14.531  13.626  42.436  1.00  0.240          H  
ATOM    278 1HD1 ILE A  18      16.596  10.880  45.192  1.00  0.240          H  
ATOM    279 2HD1 ILE A  18      15.033  10.101  44.848  1.00  0.240          H  
ATOM    280 3HD1 ILE A  18      15.963  10.859  43.540  1.00  0.240          H  
ATOM    281  N   LYS A  19      13.170  15.776  43.506  1.00  0.080          N  
ATOM    282  CA  LYS A  19      13.842  17.044  43.254  1.00  0.050          C  
ATOM    283  C   LYS A  19      13.511  18.075  44.354  1.00  0.020          C  
ATOM    284  O   LYS A  19      14.150  19.125  44.455  1.00  0.030          O  
ATOM    285  CB  LYS A  19      13.411  17.558  41.893  1.00  0.080          C  
ATOM    286  CG  LYS A  19      13.891  16.682  40.773  1.00  0.080          C  
ATOM    287  CD  LYS A  19      13.414  17.164  39.439  1.00  0.080          C  
ATOM    288  CE  LYS A  19      13.894  16.239  38.356  1.00  0.080          C  
ATOM    289  NZ  LYS A  19      13.440  16.666  37.052  1.00  0.080          N  
ATOM    290  H   LYS A  19      12.358  15.519  42.963  1.00  0.100          H  
ATOM    291  HA  LYS A  19      14.919  16.876  43.258  1.00  0.060          H  
ATOM    292 1HB  LYS A  19      12.323  17.610  41.851  1.00  0.100          H  
ATOM    293 2HB  LYS A  19      13.800  18.564  41.741  1.00  0.100          H  
ATOM    294 1HG  LYS A  19      14.982  16.666  40.777  1.00  0.100          H  
ATOM    295 2HG  LYS A  19      13.535  15.666  40.928  1.00  0.100          H  
ATOM    296 1HD  LYS A  19      12.319  17.194  39.414  1.00  0.100          H  
ATOM    297 2HD  LYS A  19      13.792  18.168  39.245  1.00  0.100          H  
ATOM    298 1HE  LYS A  19      14.981  16.221  38.360  1.00  0.100          H  
ATOM    299 2HE  LYS A  19      13.521  15.233  38.546  1.00  0.100          H  
ATOM    300 1HZ  LYS A  19      13.803  16.025  36.370  1.00  0.100          H  
ATOM    301 2HZ  LYS A  19      12.380  16.677  37.022  1.00  0.100          H  
ATOM    302 3HZ  LYS A  19      13.819  17.598  36.892  1.00  0.100          H  
ATOM    303  N   ASN A  20      12.477  17.765  45.139  1.00  0.080          N  
ATOM    304  CA  ASN A  20      11.935  18.557  46.238  1.00  0.150          C  
ATOM    305  C   ASN A  20      12.924  18.707  47.394  1.00  0.170          C  
ATOM    306  O   ASN A  20      13.471  17.728  47.906  1.00  0.190          O  
ATOM    307  CB  ASN A  20      10.630  17.947  46.734  1.00  0.180          C  
ATOM    308  CG  ASN A  20       9.864  18.839  47.693  1.00  0.180          C  
ATOM    309  OD1 ASN A  20      10.306  19.959  48.014  1.00  0.180          O  
ATOM    310  ND2 ASN A  20       8.722  18.369  48.142  1.00  0.180          N  
ATOM    311  H   ASN A  20      12.017  16.874  44.958  1.00  0.100          H  
ATOM    312  HA  ASN A  20      11.726  19.558  45.860  1.00  0.180          H  
ATOM    313 1HB  ASN A  20       9.987  17.733  45.879  1.00  0.220          H  
ATOM    314 2HB  ASN A  20      10.838  16.993  47.223  1.00  0.220          H  
ATOM    315 1HD2 ASN A  20       8.158  18.905  48.772  1.00  0.220          H  
ATOM    316 2HD2 ASN A  20       8.411  17.460  47.850  1.00  0.220          H  
ATOM    317  N   THR A  21      13.141  19.945  47.831  1.00  0.190          N  
ATOM    318  CA  THR A  21      14.061  20.218  48.927  1.00  0.200          C  
ATOM    319  C   THR A  21      13.362  20.342  50.288  1.00  0.200          C  
ATOM    320  O   THR A  21      14.023  20.535  51.311  1.00  0.210          O  
ATOM    321  CB  THR A  21      14.847  21.507  48.645  1.00  0.280          C  
ATOM    322  OG1 THR A  21      13.935  22.615  48.574  1.00  0.280          O  
ATOM    323  CG2 THR A  21      15.568  21.365  47.308  1.00  0.280          C  
ATOM    324  H   THR A  21      12.666  20.724  47.392  1.00  0.230          H  
ATOM    325  HA  THR A  21      14.769  19.392  48.990  1.00  0.240          H  
ATOM    326  HB  THR A  21      15.573  21.684  49.438  1.00  0.330          H  
ATOM    327  HG1 THR A  21      13.689  22.884  49.469  1.00  0.330          H  
ATOM    328 1HG2 THR A  21      16.124  22.275  47.097  1.00  0.330          H  
ATOM    329 2HG2 THR A  21      16.255  20.521  47.358  1.00  0.330          H  
ATOM    330 3HG2 THR A  21      14.847  21.191  46.510  1.00  0.330          H  
ATOM    331  N   THR A  22      12.032  20.251  50.306  1.00  0.210          N  
ATOM    332  CA  THR A  22      11.275  20.362  51.548  1.00  0.210          C  
ATOM    333  C   THR A  22      11.121  18.962  52.165  1.00  0.150          C  
ATOM    334  O   THR A  22      10.631  18.059  51.486  1.00  0.170          O  
ATOM    335  CB  THR A  22       9.879  20.981  51.290  1.00  0.290          C  
ATOM    336  OG1 THR A  22      10.032  22.306  50.757  1.00  0.290          O  
ATOM    337  CG2 THR A  22       9.067  21.055  52.577  1.00  0.290          C  
ATOM    338  H   THR A  22      11.536  20.093  49.430  1.00  0.250          H  
ATOM    339  HA  THR A  22      11.819  21.029  52.203  1.00  0.250          H  
ATOM    340  HB  THR A  22       9.342  20.368  50.569  1.00  0.350          H  
ATOM    341  HG1 THR A  22      10.377  22.249  49.860  1.00  0.350          H  
ATOM    342 1HG2 THR A  22       8.095  21.491  52.360  1.00  0.350          H  
ATOM    343 2HG2 THR A  22       8.925  20.055  52.992  1.00  0.350          H  
ATOM    344 3HG2 THR A  22       9.584  21.676  53.300  1.00  0.350          H  
ATOM    345  N   PRO A  23      11.525  18.736  53.431  1.00  0.190          N  
ATOM    346  CA  PRO A  23      11.453  17.462  54.122  1.00  0.170          C  
ATOM    347  C   PRO A  23      10.029  17.099  54.495  1.00  0.090          C  
ATOM    348  O   PRO A  23       9.193  17.980  54.687  1.00  0.200          O  
ATOM    349  CB  PRO A  23      12.306  17.706  55.372  1.00  0.260          C  
ATOM    350  CG  PRO A  23      12.187  19.190  55.630  1.00  0.260          C  
ATOM    351  CD  PRO A  23      12.100  19.826  54.254  1.00  0.260          C  
ATOM    352  HA  PRO A  23      11.899  16.683  53.486  1.00  0.200          H  
ATOM    353 1HB  PRO A  23      11.922  17.099  56.209  1.00  0.310          H  
ATOM    354 2HB  PRO A  23      13.342  17.386  55.189  1.00  0.310          H  
ATOM    355 1HG  PRO A  23      11.291  19.394  56.241  1.00  0.310          H  
ATOM    356 2HG  PRO A  23      13.054  19.546  56.209  1.00  0.310          H  
ATOM    357 1HD  PRO A  23      11.420  20.677  54.328  1.00  0.310          H  
ATOM    358 2HD  PRO A  23      13.105  20.110  53.885  1.00  0.310          H  
ATOM    359  N   THR A  24       9.792  15.808  54.668  1.00  0.120          N  
ATOM    360  CA  THR A  24       8.508  15.300  55.146  1.00  0.130          C  
ATOM    361  C   THR A  24       8.473  15.063  56.674  1.00  0.170          C  
ATOM    362  O   THR A  24       7.612  15.658  57.329  1.00  0.210          O  
ATOM    363  CB  THR A  24       8.059  14.042  54.348  1.00  0.180          C  
ATOM    364  OG1 THR A  24       7.870  14.401  52.969  1.00  0.180          O  
ATOM    365  CG2 THR A  24       6.772  13.456  54.893  1.00  0.180          C  
ATOM    366  H   THR A  24      10.531  15.159  54.464  1.00  0.140          H  
ATOM    367  HA  THR A  24       7.761  16.063  54.933  1.00  0.160          H  
ATOM    368  HB  THR A  24       8.805  13.296  54.401  1.00  0.210          H  
ATOM    369  HG1 THR A  24       8.683  14.809  52.637  1.00  0.210          H  
ATOM    370 1HG2 THR A  24       6.498  12.589  54.311  1.00  0.210          H  
ATOM    371 2HG2 THR A  24       6.905  13.155  55.932  1.00  0.210          H  
ATOM    372 3HG2 THR A  24       5.981  14.199  54.831  1.00  0.210          H  
ATOM    373  N   TYR A  25       9.334  14.201  57.278  1.00  0.170          N  
ATOM    374  CA  TYR A  25      10.398  13.372  56.695  1.00  0.150          C  
ATOM    375  C   TYR A  25       9.861  11.959  56.634  1.00  0.130          C  
ATOM    376  O   TYR A  25       8.833  11.670  57.240  1.00  0.190          O  
ATOM    377  CB  TYR A  25      11.717  13.516  57.467  1.00  0.220          C  
ATOM    378  CG  TYR A  25      11.725  13.131  58.938  1.00  0.220          C  
ATOM    379  CD1 TYR A  25      12.034  11.842  59.333  1.00  0.220          C  
ATOM    380  CD2 TYR A  25      11.449  14.092  59.894  1.00  0.220          C  
ATOM    381  CE1 TYR A  25      12.073  11.521  60.685  1.00  0.220          C  
ATOM    382  CE2 TYR A  25      11.480  13.770  61.234  1.00  0.220          C  
ATOM    383  CZ  TYR A  25      11.791  12.483  61.642  1.00  0.220          C  
ATOM    384  OH  TYR A  25      11.833  12.138  63.001  1.00  0.220          O  
ATOM    385  H   TYR A  25       9.216  14.102  58.276  1.00  0.200          H  
ATOM    386  HA  TYR A  25      10.612  13.661  55.683  1.00  0.180          H  
ATOM    387 1HB  TYR A  25      12.478  12.914  56.970  1.00  0.260          H  
ATOM    388 2HB  TYR A  25      12.046  14.553  57.399  1.00  0.260          H  
ATOM    389  HD1 TYR A  25      12.259  11.079  58.587  1.00  0.260          H  
ATOM    390  HD2 TYR A  25      11.213  15.111  59.588  1.00  0.260          H  
ATOM    391  HE1 TYR A  25      12.325  10.507  60.991  1.00  0.260          H  
ATOM    392  HE2 TYR A  25      11.272  14.537  61.961  1.00  0.260          H  
ATOM    393  HH  TYR A  25      12.163  11.234  63.079  1.00  0.260          H  
ATOM    394  N   LEU A  26      10.462  11.109  55.820  1.00  0.190          N  
ATOM    395  CA  LEU A  26       9.925   9.767  55.714  1.00  0.110          C  
ATOM    396  C   LEU A  26      10.361   8.982  56.925  1.00  0.060          C  
ATOM    397  O   LEU A  26      11.538   9.007  57.296  1.00  0.130          O  
ATOM    398  CB  LEU A  26      10.397   9.104  54.404  1.00  0.190          C  
ATOM    399  CG  LEU A  26       9.726   7.760  53.981  1.00  0.190          C  
ATOM    400  CD1 LEU A  26       9.747   7.680  52.450  1.00  0.190          C  
ATOM    401  CD2 LEU A  26      10.479   6.558  54.564  1.00  0.190          C  
ATOM    402  H   LEU A  26      11.324  11.357  55.352  1.00  0.230          H  
ATOM    403  HA  LEU A  26       8.837   9.818  55.711  1.00  0.130          H  
ATOM    404 1HB  LEU A  26      10.236   9.791  53.595  1.00  0.220          H  
ATOM    405 2HB  LEU A  26      11.467   8.923  54.482  1.00  0.220          H  
ATOM    406  HG  LEU A  26       8.691   7.744  54.319  1.00  0.220          H  
ATOM    407 1HD1 LEU A  26       9.271   6.756  52.124  1.00  0.220          H  
ATOM    408 2HD1 LEU A  26       9.209   8.531  52.020  1.00  0.220          H  
ATOM    409 3HD1 LEU A  26      10.776   7.702  52.096  1.00  0.220          H  
ATOM    410 1HD2 LEU A  26       9.995   5.638  54.239  1.00  0.220          H  
ATOM    411 2HD2 LEU A  26      11.509   6.567  54.215  1.00  0.220          H  
ATOM    412 3HD2 LEU A  26      10.474   6.588  55.635  1.00  0.220          H  
ATOM    413  N   THR A  27       9.424   8.264  57.534  1.00  0.110          N  
ATOM    414  CA  THR A  27       9.770   7.459  58.681  1.00  0.250          C  
ATOM    415  C   THR A  27       9.414   6.025  58.403  1.00  0.140          C  
ATOM    416  O   THR A  27       8.565   5.739  57.549  1.00  0.100          O  
ATOM    417  CB  THR A  27       9.045   7.941  59.940  1.00  0.290          C  
ATOM    418  OG1 THR A  27       7.612   7.754  59.811  1.00  0.290          O  
ATOM    419  CG2 THR A  27       9.352   9.419  60.087  1.00  0.290          C  
ATOM    420  H   THR A  27       8.468   8.281  57.210  1.00  0.130          H  
ATOM    421  HA  THR A  27      10.845   7.514  58.851  1.00  0.300          H  
ATOM    422  HB  THR A  27       9.405   7.391  60.806  1.00  0.350          H  
ATOM    423  HG1 THR A  27       7.188   7.817  60.705  1.00  0.350          H  
ATOM    424 1HG2 THR A  27       8.891   9.830  60.943  1.00  0.350          H  
ATOM    425 2HG2 THR A  27      10.407   9.509  60.167  1.00  0.350          H  
ATOM    426 3HG2 THR A  27       9.003   9.969  59.222  1.00  0.350          H  
ATOM    427  N   GLN A  28      10.082   5.131  59.124  1.00  0.250          N  
ATOM    428  CA  GLN A  28       9.882   3.694  59.058  1.00  0.250          C  
ATOM    429  C   GLN A  28       9.976   3.117  60.455  1.00  0.200          C  
ATOM    430  O   GLN A  28      10.733   3.638  61.289  1.00  0.290          O  
ATOM    431  CB  GLN A  28      10.935   3.037  58.140  1.00  0.350          C  
ATOM    432  CG  GLN A  28      10.872   3.421  56.681  1.00  0.350          C  
ATOM    433  CD  GLN A  28       9.699   2.764  55.963  1.00  0.350          C  
ATOM    434  OE1 GLN A  28       9.828   1.652  55.439  1.00  0.350          O  
ATOM    435  NE2 GLN A  28       8.555   3.426  55.964  1.00  0.350          N  
ATOM    436  H   GLN A  28      10.766   5.481  59.782  1.00  0.300          H  
ATOM    437  HA  GLN A  28       8.882   3.488  58.682  1.00  0.300          H  
ATOM    438 1HB  GLN A  28      11.934   3.256  58.512  1.00  0.420          H  
ATOM    439 2HB  GLN A  28      10.814   1.983  58.153  1.00  0.420          H  
ATOM    440 1HG  GLN A  28      10.781   4.483  56.590  1.00  0.420          H  
ATOM    441 2HG  GLN A  28      11.789   3.091  56.197  1.00  0.420          H  
ATOM    442 1HE2 GLN A  28       7.748   3.044  55.516  1.00  0.420          H  
ATOM    443 2HE2 GLN A  28       8.494   4.323  56.449  1.00  0.420          H  
ATOM    444  N   ASN A  29       9.238   2.026  60.695  1.00  0.100          N  
ATOM    445  CA  ASN A  29       9.281   1.366  61.991  1.00  0.100          C  
ATOM    446  C   ASN A  29       9.575  -0.165  62.037  1.00  0.070          C  
ATOM    447  O   ASN A  29       9.098  -0.824  62.962  1.00  0.040          O  
ATOM    448  CB  ASN A  29       7.988   1.680  62.714  1.00  0.140          C  
ATOM    449  CG  ASN A  29       7.877   3.155  63.062  1.00  0.140          C  
ATOM    450  OD1 ASN A  29       8.459   3.639  64.041  1.00  0.140          O  
ATOM    451  ND2 ASN A  29       7.133   3.881  62.253  1.00  0.140          N  
ATOM    452  H   ASN A  29       8.636   1.666  59.966  1.00  0.120          H  
ATOM    453  HA  ASN A  29      10.063   1.841  62.553  1.00  0.120          H  
ATOM    454 1HB  ASN A  29       7.136   1.391  62.101  1.00  0.170          H  
ATOM    455 2HB  ASN A  29       7.943   1.113  63.626  1.00  0.170          H  
ATOM    456 1HD2 ASN A  29       7.011   4.868  62.414  1.00  0.170          H  
ATOM    457 2HD2 ASN A  29       6.683   3.455  61.473  1.00  0.170          H  
ATOM    458  N   PRO A  30      10.363  -0.782  61.110  1.00  0.080          N  
ATOM    459  CA  PRO A  30      10.662  -2.214  61.087  1.00  0.070          C  
ATOM    460  C   PRO A  30      11.389  -2.692  62.336  1.00  0.080          C  
ATOM    461  O   PRO A  30      11.316  -3.868  62.692  1.00  0.090          O  
ATOM    462  CB  PRO A  30      11.543  -2.364  59.842  1.00  0.110          C  
ATOM    463  CG  PRO A  30      12.122  -0.998  59.615  1.00  0.110          C  
ATOM    464  CD  PRO A  30      11.046  -0.044  60.052  1.00  0.110          C  
ATOM    465  HA  PRO A  30       9.720  -2.769  60.960  1.00  0.080          H  
ATOM    466 1HB  PRO A  30      12.319  -3.123  60.024  1.00  0.130          H  
ATOM    467 2HB  PRO A  30      10.940  -2.721  58.995  1.00  0.130          H  
ATOM    468 1HG  PRO A  30      13.053  -0.873  60.193  1.00  0.130          H  
ATOM    469 2HG  PRO A  30      12.391  -0.871  58.554  1.00  0.130          H  
ATOM    470 1HD  PRO A  30      11.540   0.859  60.428  1.00  0.130          H  
ATOM    471 2HD  PRO A  30      10.363   0.127  59.218  1.00  0.130          H  
ATOM    472  N   GLN A  31      12.054  -1.764  63.030  1.00  0.100          N  
ATOM    473  CA  GLN A  31      12.778  -2.028  64.266  1.00  0.120          C  
ATOM    474  C   GLN A  31      11.865  -2.493  65.398  1.00  0.120          C  
ATOM    475  O   GLN A  31      12.344  -2.952  66.433  1.00  0.150          O  
ATOM    476  CB  GLN A  31      13.574  -0.774  64.696  1.00  0.160          C  
ATOM    477  CG  GLN A  31      12.713   0.461  65.086  1.00  0.160          C  
ATOM    478  CD  GLN A  31      12.406   1.318  63.864  1.00  0.160          C  
ATOM    479  OE1 GLN A  31      12.485   0.784  62.755  1.00  0.160          O  
ATOM    480  NE2 GLN A  31      12.025   2.582  64.025  1.00  0.160          N  
ATOM    481  H   GLN A  31      12.101  -0.816  62.670  1.00  0.120          H  
ATOM    482  HA  GLN A  31      13.493  -2.826  64.070  1.00  0.140          H  
ATOM    483 1HB  GLN A  31      14.194  -1.024  65.557  1.00  0.190          H  
ATOM    484 2HB  GLN A  31      14.245  -0.479  63.891  1.00  0.190          H  
ATOM    485 1HG  GLN A  31      11.773   0.146  65.529  1.00  0.190          H  
ATOM    486 2HG  GLN A  31      13.272   1.067  65.797  1.00  0.190          H  
ATOM    487 1HE2 GLN A  31      11.752   3.133  63.189  1.00  0.190          H  
ATOM    488 2HE2 GLN A  31      11.951   2.984  64.939  1.00  0.190          H  
ATOM    489  N   LEU A  32      10.548  -2.381  65.208  1.00  0.090          N  
ATOM    490  CA  LEU A  32       9.626  -2.816  66.231  1.00  0.070          C  
ATOM    491  C   LEU A  32       9.233  -4.287  66.048  1.00  0.070          C  
ATOM    492  O   LEU A  32       8.748  -4.924  66.981  1.00  0.070          O  
ATOM    493  CB  LEU A  32       8.376  -1.934  66.205  1.00  0.110          C  
ATOM    494  CG  LEU A  32       8.569  -0.425  66.439  1.00  0.110          C  
ATOM    495  CD1 LEU A  32       7.221   0.247  66.305  1.00  0.110          C  
ATOM    496  CD2 LEU A  32       9.170  -0.157  67.814  1.00  0.110          C  
ATOM    497  H   LEU A  32      10.184  -1.972  64.343  1.00  0.110          H  
ATOM    498  HA  LEU A  32      10.109  -2.732  67.197  1.00  0.080          H  
ATOM    499 1HB  LEU A  32       7.869  -2.073  65.249  1.00  0.130          H  
ATOM    500 2HB  LEU A  32       7.736  -2.262  66.983  1.00  0.130          H  
ATOM    501  HG  LEU A  32       9.225  -0.020  65.667  1.00  0.130          H  
ATOM    502 1HD1 LEU A  32       7.344   1.323  66.444  1.00  0.130          H  
ATOM    503 2HD1 LEU A  32       6.812   0.048  65.322  1.00  0.130          H  
ATOM    504 3HD1 LEU A  32       6.545  -0.139  67.059  1.00  0.130          H  
ATOM    505 1HD2 LEU A  32       9.282   0.921  67.948  1.00  0.130          H  
ATOM    506 2HD2 LEU A  32       8.508  -0.553  68.585  1.00  0.130          H  
ATOM    507 3HD2 LEU A  32      10.147  -0.625  67.898  1.00  0.130          H  
ATOM    508  N   GLY A  33       9.451  -4.860  64.860  1.00  0.090          N  
ATOM    509  CA  GLY A  33       9.063  -6.244  64.621  1.00  0.100          C  
ATOM    510  C   GLY A  33       7.717  -6.424  63.913  1.00  0.110          C  
ATOM    511  O   GLY A  33       6.850  -5.544  63.911  1.00  0.090          O  
ATOM    512  H   GLY A  33       9.915  -4.356  64.099  1.00  0.110          H  
ATOM    513 1HA  GLY A  33       9.842  -6.719  64.023  1.00  0.120          H  
ATOM    514 2HA  GLY A  33       9.043  -6.776  65.570  1.00  0.120          H  
ATOM    515  N   ILE A  34       7.542  -7.628  63.355  1.00  0.170          N  
ATOM    516  CA  ILE A  34       6.372  -8.066  62.579  1.00  0.210          C  
ATOM    517  C   ILE A  34       5.043  -7.973  63.324  1.00  0.210          C  
ATOM    518  O   ILE A  34       3.980  -7.970  62.709  1.00  0.260          O  
ATOM    519  CB  ILE A  34       6.583  -9.521  62.087  1.00  0.280          C  
ATOM    520  CG1 ILE A  34       5.569  -9.851  60.947  1.00  0.280          C  
ATOM    521  CG2 ILE A  34       6.439 -10.522  63.276  1.00  0.280          C  
ATOM    522  CD1 ILE A  34       5.882 -11.118  60.160  1.00  0.280          C  
ATOM    523  H   ILE A  34       8.314  -8.276  63.439  1.00  0.200          H  
ATOM    524  HA  ILE A  34       6.300  -7.423  61.702  1.00  0.250          H  
ATOM    525  HB  ILE A  34       7.584  -9.608  61.670  1.00  0.330          H  
ATOM    526 1HG1 ILE A  34       4.576  -9.970  61.376  1.00  0.330          H  
ATOM    527 2HG1 ILE A  34       5.546  -9.012  60.251  1.00  0.330          H  
ATOM    528 1HG2 ILE A  34       6.618 -11.535  62.932  1.00  0.330          H  
ATOM    529 2HG2 ILE A  34       7.166 -10.282  64.047  1.00  0.330          H  
ATOM    530 3HG2 ILE A  34       5.437 -10.474  63.699  1.00  0.330          H  
ATOM    531 1HD1 ILE A  34       5.124 -11.256  59.388  1.00  0.330          H  
ATOM    532 2HD1 ILE A  34       6.862 -11.022  59.690  1.00  0.330          H  
ATOM    533 3HD1 ILE A  34       5.880 -11.983  60.813  1.00  0.330          H  
ATOM    534  N   SER A  35       5.107  -7.956  64.645  1.00  0.170          N  
ATOM    535  CA  SER A  35       3.942  -7.886  65.492  1.00  0.210          C  
ATOM    536  C   SER A  35       3.233  -6.541  65.468  1.00  0.210          C  
ATOM    537  O   SER A  35       2.092  -6.441  65.926  1.00  0.240          O  
ATOM    538  CB  SER A  35       4.344  -8.237  66.912  1.00  0.280          C  
ATOM    539  OG  SER A  35       5.227  -7.292  67.437  1.00  0.280          O  
ATOM    540  H   SER A  35       6.015  -7.962  65.083  1.00  0.200          H  
ATOM    541  HA  SER A  35       3.237  -8.621  65.123  1.00  0.250          H  
ATOM    542 1HB  SER A  35       3.453  -8.285  67.538  1.00  0.330          H  
ATOM    543 2HB  SER A  35       4.808  -9.219  66.927  1.00  0.330          H  
ATOM    544  HG  SER A  35       5.316  -7.500  68.374  1.00  0.330          H  
ATOM    545  N   PHE A  36       3.878  -5.504  64.920  1.00  0.180          N  
ATOM    546  CA  PHE A  36       3.280  -4.176  64.913  1.00  0.170          C  
ATOM    547  C   PHE A  36       2.316  -3.955  63.752  1.00  0.200          C  
ATOM    548  O   PHE A  36       2.699  -3.821  62.587  1.00  0.300          O  
ATOM    549  CB  PHE A  36       4.372  -3.134  65.047  1.00  0.240          C  
ATOM    550  CG  PHE A  36       4.863  -3.146  66.476  1.00  0.240          C  
ATOM    551  CD1 PHE A  36       5.731  -4.099  66.952  1.00  0.240          C  
ATOM    552  CD2 PHE A  36       4.426  -2.191  67.347  1.00  0.240          C  
ATOM    553  CE1 PHE A  36       6.130  -4.082  68.271  1.00  0.240          C  
ATOM    554  CE2 PHE A  36       4.815  -2.156  68.650  1.00  0.240          C  
ATOM    555  CZ  PHE A  36       5.673  -3.107  69.120  1.00  0.240          C  
ATOM    556  H   PHE A  36       4.815  -5.637  64.528  1.00  0.220          H  
ATOM    557  HA  PHE A  36       2.722  -4.084  65.821  1.00  0.200          H  
ATOM    558 1HB  PHE A  36       5.208  -3.373  64.385  1.00  0.290          H  
ATOM    559 2HB  PHE A  36       3.995  -2.144  64.800  1.00  0.290          H  
ATOM    560  HD1 PHE A  36       6.111  -4.879  66.290  1.00  0.290          H  
ATOM    561  HD2 PHE A  36       3.768  -1.460  66.989  1.00  0.290          H  
ATOM    562  HE1 PHE A  36       6.823  -4.847  68.629  1.00  0.290          H  
ATOM    563  HE2 PHE A  36       4.441  -1.370  69.310  1.00  0.290          H  
ATOM    564  HZ  PHE A  36       5.995  -3.092  70.157  1.00  0.290          H  
ATOM    565  N   SER A  37       1.036  -3.936  64.136  1.00  0.170          N  
ATOM    566  CA  SER A  37      -0.135  -3.898  63.263  1.00  0.180          C  
ATOM    567  C   SER A  37      -1.313  -3.112  63.864  1.00  0.170          C  
ATOM    568  O   SER A  37      -1.112  -2.224  64.700  1.00  0.170          O  
ATOM    569  CB  SER A  37      -0.551  -5.323  62.935  1.00  0.250          C  
ATOM    570  OG  SER A  37      -1.537  -5.356  61.937  1.00  0.250          O  
ATOM    571  H   SER A  37       0.873  -4.039  65.142  1.00  0.200          H  
ATOM    572  HA  SER A  37       0.157  -3.405  62.336  1.00  0.220          H  
ATOM    573 1HB  SER A  37       0.327  -5.879  62.601  1.00  0.300          H  
ATOM    574 2HB  SER A  37      -0.913  -5.810  63.832  1.00  0.300          H  
ATOM    575  HG  SER A  37      -1.679  -6.293  61.740  1.00  0.300          H  
ATOM    576  N   ASN A  38      -2.543  -3.489  63.433  1.00  0.160          N  
ATOM    577  CA  ASN A  38      -3.845  -2.864  63.744  1.00  0.130          C  
ATOM    578  C   ASN A  38      -4.072  -1.491  63.129  1.00  0.110          C  
ATOM    579  O   ASN A  38      -4.470  -0.558  63.812  1.00  0.110          O  
ATOM    580  CB  ASN A  38      -4.083  -2.708  65.236  1.00  0.190          C  
ATOM    581  CG  ASN A  38      -4.209  -3.948  66.010  1.00  0.190          C  
ATOM    582  OD1 ASN A  38      -4.739  -4.972  65.557  1.00  0.190          O  
ATOM    583  ND2 ASN A  38      -3.758  -3.866  67.225  1.00  0.190          N  
ATOM    584  H   ASN A  38      -2.547  -4.263  62.781  1.00  0.190          H  
ATOM    585  HA  ASN A  38      -4.623  -3.518  63.346  1.00  0.160          H  
ATOM    586 1HB  ASN A  38      -3.292  -2.117  65.672  1.00  0.230          H  
ATOM    587 2HB  ASN A  38      -5.007  -2.149  65.382  1.00  0.230          H  
ATOM    588 1HD2 ASN A  38      -3.832  -4.641  67.854  1.00  0.230          H  
ATOM    589 2HD2 ASN A  38      -3.339  -3.010  67.533  1.00  0.230          H  
ATOM    590  N   LEU A  39      -3.969  -1.392  61.806  1.00  0.100          N  
ATOM    591  CA  LEU A  39      -4.165  -0.107  61.137  1.00  0.090          C  
ATOM    592  C   LEU A  39      -5.543   0.517  61.393  1.00  0.110          C  
ATOM    593  O   LEU A  39      -5.660   1.743  61.485  1.00  0.120          O  
ATOM    594  CB  LEU A  39      -3.954  -0.255  59.625  1.00  0.130          C  
ATOM    595  CG  LEU A  39      -2.499  -0.581  59.146  1.00  0.130          C  
ATOM    596  CD1 LEU A  39      -2.526  -0.813  57.642  1.00  0.130          C  
ATOM    597  CD2 LEU A  39      -1.528   0.561  59.518  1.00  0.130          C  
ATOM    598  H   LEU A  39      -3.685  -2.200  61.273  1.00  0.120          H  
ATOM    599  HA  LEU A  39      -3.438   0.584  61.512  1.00  0.110          H  
ATOM    600 1HB  LEU A  39      -4.608  -1.048  59.265  1.00  0.160          H  
ATOM    601 2HB  LEU A  39      -4.262   0.675  59.146  1.00  0.160          H  
ATOM    602  HG  LEU A  39      -2.155  -1.499  59.618  1.00  0.160          H  
ATOM    603 1HD1 LEU A  39      -1.523  -1.062  57.294  1.00  0.160          H  
ATOM    604 2HD1 LEU A  39      -3.202  -1.636  57.409  1.00  0.160          H  
ATOM    605 3HD1 LEU A  39      -2.869   0.090  57.137  1.00  0.160          H  
ATOM    606 1HD2 LEU A  39      -0.526   0.307  59.167  1.00  0.160          H  
ATOM    607 2HD2 LEU A  39      -1.847   1.493  59.049  1.00  0.160          H  
ATOM    608 3HD2 LEU A  39      -1.493   0.686  60.587  1.00  0.160          H  
ATOM    609  N   SER A  40      -6.590  -0.295  61.553  1.00  0.130          N  
ATOM    610  CA  SER A  40      -7.938   0.241  61.783  1.00  0.150          C  
ATOM    611  C   SER A  40      -8.174   0.648  63.246  1.00  0.150          C  
ATOM    612  O   SER A  40      -9.013   0.072  63.940  1.00  0.180          O  
ATOM    613  CB  SER A  40      -8.994  -0.779  61.388  1.00  0.200          C  
ATOM    614  OG  SER A  40      -8.944  -1.074  60.014  1.00  0.200          O  
ATOM    615  H   SER A  40      -6.471  -1.293  61.482  1.00  0.160          H  
ATOM    616  HA  SER A  40      -8.063   1.130  61.164  1.00  0.180          H  
ATOM    617 1HB  SER A  40      -8.848  -1.692  61.965  1.00  0.240          H  
ATOM    618 2HB  SER A  40      -9.981  -0.390  61.640  1.00  0.240          H  
ATOM    619  HG  SER A  40      -9.660  -1.696  59.850  1.00  0.240          H  
ATOM    620  N   GLU A  41      -7.411   1.634  63.701  1.00  0.130          N  
ATOM    621  CA  GLU A  41      -7.512   2.196  65.050  1.00  0.140          C  
ATOM    622  C   GLU A  41      -8.576   3.279  65.018  1.00  0.160          C  
ATOM    623  O   GLU A  41      -8.848   3.857  63.968  1.00  0.160          O  
ATOM    624  CB  GLU A  41      -6.181   2.759  65.592  1.00  0.190          C  
ATOM    625  CG  GLU A  41      -6.219   3.164  67.137  1.00  0.190          C  
ATOM    626  CD  GLU A  41      -4.920   3.653  67.722  1.00  0.190          C  
ATOM    627  OE1 GLU A  41      -4.245   4.387  67.070  1.00  0.190          O  
ATOM    628  OE2 GLU A  41      -4.630   3.313  68.841  1.00  0.190          O  
ATOM    629  H   GLU A  41      -6.738   2.011  63.028  1.00  0.160          H  
ATOM    630  HA  GLU A  41      -7.847   1.413  65.735  1.00  0.170          H  
ATOM    631 1HB  GLU A  41      -5.406   2.015  65.467  1.00  0.230          H  
ATOM    632 2HB  GLU A  41      -5.900   3.638  65.017  1.00  0.230          H  
ATOM    633 1HG  GLU A  41      -6.911   3.965  67.297  1.00  0.230          H  
ATOM    634 2HG  GLU A  41      -6.571   2.307  67.712  1.00  0.230          H  
ATOM    635  N   THR A  42      -9.161   3.570  66.170  1.00  0.200          N  
ATOM    636  CA  THR A  42     -10.171   4.610  66.339  1.00  0.240          C  
ATOM    637  C   THR A  42      -9.626   6.039  66.194  1.00  0.170          C  
ATOM    638  O   THR A  42     -10.398   6.998  66.127  1.00  0.180          O  
ATOM    639  CB  THR A  42     -10.828   4.450  67.719  1.00  0.320          C  
ATOM    640  OG1 THR A  42      -9.832   4.571  68.745  1.00  0.320          O  
ATOM    641  CG2 THR A  42     -11.448   3.075  67.826  1.00  0.320          C  
ATOM    642  H   THR A  42      -8.882   3.051  66.996  1.00  0.240          H  
ATOM    643  HA  THR A  42     -10.926   4.485  65.585  1.00  0.290          H  
ATOM    644  HB  THR A  42     -11.593   5.213  67.864  1.00  0.380          H  
ATOM    645  HG1 THR A  42      -9.525   5.486  68.793  1.00  0.380          H  
ATOM    646 1HG2 THR A  42     -11.877   2.967  68.805  1.00  0.380          H  
ATOM    647 2HG2 THR A  42     -12.215   2.952  67.072  1.00  0.380          H  
ATOM    648 3HG2 THR A  42     -10.694   2.316  67.689  1.00  0.380          H  
ATOM    649  N   THR A  43      -8.306   6.179  66.160  1.00  0.110          N  
ATOM    650  CA  THR A  43      -7.636   7.464  66.023  1.00  0.080          C  
ATOM    651  C   THR A  43      -7.487   7.881  64.559  1.00  0.020          C  
ATOM    652  O   THR A  43      -6.789   7.244  63.772  1.00  0.010          O  
ATOM    653  CB  THR A  43      -6.238   7.401  66.701  1.00  0.120          C  
ATOM    654  OG1 THR A  43      -6.399   7.152  68.105  1.00  0.120          O  
ATOM    655  CG2 THR A  43      -5.442   8.687  66.493  1.00  0.120          C  
ATOM    656  H   THR A  43      -7.747   5.343  66.223  1.00  0.130          H  
ATOM    657  HA  THR A  43      -8.234   8.219  66.532  1.00  0.100          H  
ATOM    658  HB  THR A  43      -5.676   6.568  66.268  1.00  0.150          H  
ATOM    659  HG1 THR A  43      -5.558   6.845  68.473  1.00  0.150          H  
ATOM    660 1HG2 THR A  43      -4.473   8.589  66.981  1.00  0.150          H  
ATOM    661 2HG2 THR A  43      -5.281   8.851  65.443  1.00  0.150          H  
ATOM    662 3HG2 THR A  43      -5.982   9.529  66.923  1.00  0.150          H  
ATOM    663  N   SER A  44      -8.083   9.024  64.221  1.00  0.040          N  
ATOM    664  CA  SER A  44      -8.083   9.576  62.863  1.00  0.090          C  
ATOM    665  C   SER A  44      -6.837  10.397  62.517  1.00  0.100          C  
ATOM    666  O   SER A  44      -6.681  10.864  61.389  1.00  0.120          O  
ATOM    667  CB  SER A  44      -9.322  10.433  62.674  1.00  0.110          C  
ATOM    668  OG  SER A  44      -9.294  11.579  63.504  1.00  0.110          O  
ATOM    669  H   SER A  44      -8.626   9.509  64.926  1.00  0.050          H  
ATOM    670  HA  SER A  44      -8.138   8.738  62.166  1.00  0.110          H  
ATOM    671 1HB  SER A  44      -9.398  10.737  61.630  1.00  0.130          H  
ATOM    672 2HB  SER A  44     -10.206   9.838  62.903  1.00  0.130          H  
ATOM    673  HG  SER A  44     -10.161  11.992  63.400  1.00  0.130          H  
ATOM    674  N   GLN A  45      -5.990  10.620  63.512  1.00  0.100          N  
ATOM    675  CA  GLN A  45      -4.814  11.477  63.384  1.00  0.080          C  
ATOM    676  C   GLN A  45      -3.455  10.798  63.117  1.00  0.050          C  
ATOM    677  O   GLN A  45      -2.442  11.496  63.038  1.00  0.250          O  
ATOM    678  CB  GLN A  45      -4.694  12.307  64.665  1.00  0.120          C  
ATOM    679  CG  GLN A  45      -5.927  13.162  64.958  1.00  0.120          C  
ATOM    680  CD  GLN A  45      -6.213  14.197  63.903  1.00  0.120          C  
ATOM    681  OE1 GLN A  45      -5.398  15.090  63.658  1.00  0.120          O  
ATOM    682  NE2 GLN A  45      -7.367  14.082  63.255  1.00  0.120          N  
ATOM    683  H   GLN A  45      -6.193  10.176  64.394  1.00  0.120          H  
ATOM    684  HA  GLN A  45      -5.001  12.147  62.552  1.00  0.100          H  
ATOM    685 1HB  GLN A  45      -4.525  11.646  65.512  1.00  0.140          H  
ATOM    686 2HB  GLN A  45      -3.834  12.971  64.588  1.00  0.140          H  
ATOM    687 1HG  GLN A  45      -6.799  12.514  65.029  1.00  0.140          H  
ATOM    688 2HG  GLN A  45      -5.773  13.679  65.903  1.00  0.140          H  
ATOM    689 1HE2 GLN A  45      -7.606  14.737  62.539  1.00  0.140          H  
ATOM    690 2HE2 GLN A  45      -8.009  13.326  63.474  1.00  0.140          H  
ATOM    691  N   SER A  46      -3.401   9.470  63.014  1.00  0.220          N  
ATOM    692  CA  SER A  46      -2.115   8.781  62.849  1.00  0.190          C  
ATOM    693  C   SER A  46      -1.776   8.387  61.408  1.00  0.170          C  
ATOM    694  O   SER A  46      -2.652   8.060  60.608  1.00  0.190          O  
ATOM    695  CB  SER A  46      -2.080   7.556  63.740  1.00  0.280          C  
ATOM    696  OG  SER A  46      -2.109   7.916  65.102  1.00  0.280          O  
ATOM    697  H   SER A  46      -4.252   8.928  63.058  1.00  0.260          H  
ATOM    698  HA  SER A  46      -1.331   9.454  63.195  1.00  0.230          H  
ATOM    699 1HB  SER A  46      -2.938   6.934  63.512  1.00  0.330          H  
ATOM    700 2HB  SER A  46      -1.183   6.971  63.529  1.00  0.330          H  
ATOM    701  HG  SER A  46      -2.001   7.104  65.607  1.00  0.330          H  
ATOM    702  N   THR A  47      -0.468   8.376  61.112  1.00  0.160          N  
ATOM    703  CA  THR A  47       0.105   7.975  59.822  1.00  0.170          C  
ATOM    704  C   THR A  47       0.016   6.475  59.592  1.00  0.190          C  
ATOM    705  O   THR A  47      -0.237   5.979  58.487  1.00  0.260          O  
ATOM    706  CB  THR A  47       1.605   8.319  59.836  1.00  0.230          C  
ATOM    707  OG1 THR A  47       2.219   7.625  60.932  1.00  0.230          O  
ATOM    708  CG2 THR A  47       1.850   9.793  59.986  1.00  0.230          C  
ATOM    709  H   THR A  47       0.181   8.665  61.829  1.00  0.190          H  
ATOM    710  HA  THR A  47      -0.419   8.493  59.021  1.00  0.200          H  
ATOM    711  HB  THR A  47       2.030   7.979  58.950  1.00  0.280          H  
ATOM    712  HG1 THR A  47       3.181   7.735  60.886  1.00  0.280          H  
ATOM    713 1HG2 THR A  47       2.922   9.983  59.991  1.00  0.280          H  
ATOM    714 2HG2 THR A  47       1.405  10.305  59.165  1.00  0.280          H  
ATOM    715 3HG2 THR A  47       1.415  10.153  60.913  1.00  0.280          H  
ATOM    716  N   THR A  48       0.229   5.758  60.671  1.00  0.220          N  
ATOM    717  CA  THR A  48       0.215   4.316  60.712  1.00  0.240          C  
ATOM    718  C   THR A  48       0.016   3.907  62.149  1.00  0.200          C  
ATOM    719  O   THR A  48       0.304   4.673  63.076  1.00  0.230          O  
ATOM    720  CB  THR A  48       1.493   3.689  60.126  1.00  0.330          C  
ATOM    721  OG1 THR A  48       1.321   2.270  60.069  1.00  0.330          O  
ATOM    722  CG2 THR A  48       2.707   4.014  60.988  1.00  0.330          C  
ATOM    723  H   THR A  48       0.454   6.267  61.514  1.00  0.260          H  
ATOM    724  HA  THR A  48      -0.635   3.950  60.137  1.00  0.290          H  
ATOM    725  HB  THR A  48       1.649   4.072  59.117  1.00  0.390          H  
ATOM    726  HG1 THR A  48       2.034   1.883  59.551  1.00  0.390          H  
ATOM    727 1HG2 THR A  48       3.591   3.557  60.552  1.00  0.390          H  
ATOM    728 2HG2 THR A  48       2.842   5.090  61.033  1.00  0.390          H  
ATOM    729 3HG2 THR A  48       2.567   3.629  61.991  1.00  0.390          H  
ATOM    730  N   ILE A  49      -0.497   2.719  62.352  1.00  0.160          N  
ATOM    731  CA  ILE A  49      -0.722   2.247  63.698  1.00  0.110          C  
ATOM    732  C   ILE A  49       0.267   1.182  64.047  1.00  0.160          C  
ATOM    733  O   ILE A  49       0.470   0.234  63.293  1.00  0.220          O  
ATOM    734  CB  ILE A  49      -2.113   1.690  63.855  1.00  0.170          C  
ATOM    735  CG1 ILE A  49      -3.160   2.723  63.322  1.00  0.170          C  
ATOM    736  CG2 ILE A  49      -2.375   1.306  65.309  1.00  0.170          C  
ATOM    737  CD1 ILE A  49      -3.163   4.080  63.948  1.00  0.170          C  
ATOM    738  H   ILE A  49      -0.689   2.131  61.553  1.00  0.190          H  
ATOM    739  HA  ILE A  49      -0.581   3.066  64.399  1.00  0.130          H  
ATOM    740  HB  ILE A  49      -2.198   0.798  63.270  1.00  0.210          H  
ATOM    741 1HG1 ILE A  49      -3.008   2.851  62.256  1.00  0.210          H  
ATOM    742 2HG1 ILE A  49      -4.141   2.291  63.472  1.00  0.210          H  
ATOM    743 1HG2 ILE A  49      -3.365   0.900  65.380  1.00  0.210          H  
ATOM    744 2HG2 ILE A  49      -1.665   0.548  65.636  1.00  0.210          H  
ATOM    745 3HG2 ILE A  49      -2.299   2.173  65.960  1.00  0.210          H  
ATOM    746 1HD1 ILE A  49      -3.953   4.678  63.491  1.00  0.210          H  
ATOM    747 2HD1 ILE A  49      -3.351   3.995  64.993  1.00  0.210          H  
ATOM    748 3HD1 ILE A  49      -2.220   4.572  63.798  1.00  0.210          H  
ATOM    749  N   LEU A  50       0.912   1.366  65.181  1.00  0.180          N  
ATOM    750  CA  LEU A  50       1.910   0.433  65.626  1.00  0.200          C  
ATOM    751  C   LEU A  50       1.554  -0.208  66.959  1.00  0.120          C  
ATOM    752  O   LEU A  50       1.930   0.310  68.012  1.00  0.180          O  
ATOM    753  CB  LEU A  50       3.220   1.222  65.759  1.00  0.270          C  
ATOM    754  CG  LEU A  50       3.678   1.954  64.476  1.00  0.270          C  
ATOM    755  CD1 LEU A  50       4.804   2.887  64.811  1.00  0.270          C  
ATOM    756  CD2 LEU A  50       4.128   0.937  63.418  1.00  0.270          C  
ATOM    757  H   LEU A  50       0.688   2.175  65.741  1.00  0.220          H  
ATOM    758  HA  LEU A  50       2.004  -0.364  64.891  1.00  0.240          H  
ATOM    759 1HB  LEU A  50       3.097   1.968  66.541  1.00  0.330          H  
ATOM    760 2HB  LEU A  50       4.017   0.552  66.052  1.00  0.330          H  
ATOM    761  HG  LEU A  50       2.858   2.549  64.085  1.00  0.330          H  
ATOM    762 1HD1 LEU A  50       5.097   3.413  63.920  1.00  0.330          H  
ATOM    763 2HD1 LEU A  50       4.464   3.605  65.549  1.00  0.330          H  
ATOM    764 3HD1 LEU A  50       5.645   2.341  65.203  1.00  0.330          H  
ATOM    765 1HD2 LEU A  50       4.448   1.470  62.524  1.00  0.330          H  
ATOM    766 2HD2 LEU A  50       4.957   0.346  63.801  1.00  0.330          H  
ATOM    767 3HD2 LEU A  50       3.304   0.274  63.156  1.00  0.330          H  
ATOM    768  N   ALA A  51       0.922  -1.377  66.931  1.00  0.070          N  
ATOM    769  CA  ALA A  51       0.580  -2.065  68.179  1.00  0.060          C  
ATOM    770  C   ALA A  51       0.973  -3.526  68.086  1.00  0.170          C  
ATOM    771  O   ALA A  51       0.843  -4.136  67.031  1.00  0.240          O  
ATOM    772  CB  ALA A  51      -0.896  -1.939  68.460  1.00  0.090          C  
ATOM    773  H   ALA A  51       0.573  -1.745  66.037  1.00  0.080          H  
ATOM    774  HA  ALA A  51       1.145  -1.617  68.995  1.00  0.070          H  
ATOM    775 1HB  ALA A  51      -1.142  -2.450  69.392  1.00  0.110          H  
ATOM    776 2HB  ALA A  51      -1.135  -0.891  68.545  1.00  0.110          H  
ATOM    777 3HB  ALA A  51      -1.447  -2.382  67.639  1.00  0.110          H  
ATOM    778  N   SER A  52       1.415  -4.115  69.195  1.00  0.260          N  
ATOM    779  CA  SER A  52       1.824  -5.517  69.156  1.00  0.410          C  
ATOM    780  C   SER A  52       0.652  -6.477  69.286  1.00  0.350          C  
ATOM    781  O   SER A  52       0.046  -6.601  70.356  1.00  0.370          O  
ATOM    782  CB  SER A  52       2.835  -5.802  70.235  1.00  0.510          C  
ATOM    783  OG  SER A  52       3.129  -7.168  70.275  1.00  0.510          O  
ATOM    784  H   SER A  52       1.491  -3.594  70.056  1.00  0.310          H  
ATOM    785  HA  SER A  52       2.309  -5.697  68.200  1.00  0.490          H  
ATOM    786 1HB  SER A  52       3.743  -5.239  70.034  1.00  0.620          H  
ATOM    787 2HB  SER A  52       2.448  -5.478  71.198  1.00  0.620          H  
ATOM    788  HG  SER A  52       3.830  -7.267  70.921  1.00  0.620          H  
ATOM    789  N   THR A  53       0.357  -7.179  68.188  1.00  0.370          N  
ATOM    790  CA  THR A  53      -0.802  -8.050  68.125  1.00  0.320          C  
ATOM    791  C   THR A  53      -0.499  -9.521  68.279  1.00  0.290          C  
ATOM    792  O   THR A  53      -1.406 -10.295  68.597  1.00  0.290          O  
ATOM    793  CB  THR A  53      -1.524  -7.917  66.779  1.00  0.470          C  
ATOM    794  OG1 THR A  53      -0.654  -8.362  65.731  1.00  0.470          O  
ATOM    795  CG2 THR A  53      -1.882  -6.487  66.547  1.00  0.470          C  
ATOM    796  H   THR A  53       0.916  -7.028  67.341  1.00  0.440          H  
ATOM    797  HA  THR A  53      -1.479  -7.760  68.923  1.00  0.380          H  
ATOM    798  HB  THR A  53      -2.426  -8.527  66.786  1.00  0.560          H  
ATOM    799  HG1 THR A  53      -1.151  -8.416  64.910  1.00  0.560          H  
ATOM    800 1HG2 THR A  53      -2.400  -6.388  65.598  1.00  0.560          H  
ATOM    801 2HG2 THR A  53      -2.523  -6.178  67.352  1.00  0.560          H  
ATOM    802 3HG2 THR A  53      -0.988  -5.868  66.534  1.00  0.560          H  
ATOM    803  N   THR A  54       0.759  -9.935  68.135  1.00  0.290          N  
ATOM    804  CA  THR A  54       1.029 -11.363  68.177  1.00  0.270          C  
ATOM    805  C   THR A  54       0.714 -12.058  69.503  1.00  0.250          C  
ATOM    806  O   THR A  54       0.342 -13.231  69.455  1.00  0.250          O  
ATOM    807  CB  THR A  54       2.464 -11.705  67.710  1.00  0.390          C  
ATOM    808  OG1 THR A  54       3.429 -10.995  68.486  1.00  0.390          O  
ATOM    809  CG2 THR A  54       2.601 -11.345  66.256  1.00  0.390          C  
ATOM    810  H   THR A  54       1.505  -9.288  67.927  1.00  0.350          H  
ATOM    811  HA  THR A  54       0.375 -11.824  67.436  1.00  0.320          H  
ATOM    812  HB  THR A  54       2.643 -12.774  67.834  1.00  0.460          H  
ATOM    813  HG1 THR A  54       4.299 -11.387  68.350  1.00  0.460          H  
ATOM    814 1HG2 THR A  54       3.606 -11.579  65.904  1.00  0.460          H  
ATOM    815 2HG2 THR A  54       1.872 -11.907  65.674  1.00  0.460          H  
ATOM    816 3HG2 THR A  54       2.406 -10.308  66.145  1.00  0.460          H  
ATOM    817  N   PRO A  55       0.792 -11.421  70.703  1.00  0.250          N  
ATOM    818  CA  PRO A  55       0.417 -12.041  71.958  1.00  0.240          C  
ATOM    819  C   PRO A  55      -1.051 -12.471  71.976  1.00  0.260          C  
ATOM    820  O   PRO A  55      -1.428 -13.316  72.784  1.00  0.260          O  
ATOM    821  CB  PRO A  55       0.675 -10.929  72.988  1.00  0.360          C  
ATOM    822  CG  PRO A  55       1.720 -10.045  72.346  1.00  0.360          C  
ATOM    823  CD  PRO A  55       1.386 -10.057  70.880  1.00  0.360          C  
ATOM    824  HA  PRO A  55       1.072 -12.905  72.139  1.00  0.290          H  
ATOM    825 1HB  PRO A  55      -0.265 -10.385  73.195  1.00  0.430          H  
ATOM    826 2HB  PRO A  55       1.004 -11.368  73.942  1.00  0.430          H  
ATOM    827 1HG  PRO A  55       1.674  -9.027  72.769  1.00  0.430          H  
ATOM    828 2HG  PRO A  55       2.728 -10.429  72.552  1.00  0.430          H  
ATOM    829 1HD  PRO A  55       0.652  -9.262  70.716  1.00  0.430          H  
ATOM    830 2HD  PRO A  55       2.298  -9.915  70.305  1.00  0.430          H  
ATOM    831  N   SER A  56      -1.884 -11.876  71.103  1.00  0.270          N  
ATOM    832  CA  SER A  56      -3.313 -12.161  71.046  1.00  0.290          C  
ATOM    833  C   SER A  56      -3.978 -12.074  72.421  1.00  0.290          C  
ATOM    834  O   SER A  56      -4.718 -12.971  72.827  1.00  0.300          O  
ATOM    835  CB  SER A  56      -3.537 -13.530  70.434  1.00  0.400          C  
ATOM    836  OG  SER A  56      -3.029 -13.580  69.126  1.00  0.400          O  
ATOM    837  H   SER A  56      -1.539 -11.219  70.402  1.00  0.320          H  
ATOM    838  HA  SER A  56      -3.774 -11.417  70.397  1.00  0.350          H  
ATOM    839 1HB  SER A  56      -3.060 -14.295  71.044  1.00  0.480          H  
ATOM    840 2HB  SER A  56      -4.603 -13.743  70.418  1.00  0.480          H  
ATOM    841  HG  SER A  56      -2.060 -13.580  69.222  1.00  0.480          H  
ATOM    842  N   VAL A  57      -3.734 -10.965  73.115  1.00  0.290          N  
ATOM    843  CA  VAL A  57      -4.264 -10.686  74.446  1.00  0.300          C  
ATOM    844  C   VAL A  57      -5.174  -9.462  74.381  1.00  0.300          C  
ATOM    845  O   VAL A  57      -4.791  -8.425  73.841  1.00  0.290          O  
ATOM    846  CB  VAL A  57      -3.095 -10.458  75.446  1.00  0.420          C  
ATOM    847  CG1 VAL A  57      -3.598 -10.109  76.824  1.00  0.420          C  
ATOM    848  CG2 VAL A  57      -2.266 -11.688  75.535  1.00  0.420          C  
ATOM    849  H   VAL A  57      -3.123 -10.284  72.685  1.00  0.350          H  
ATOM    850  HA  VAL A  57      -4.854 -11.542  74.780  1.00  0.360          H  
ATOM    851  HB  VAL A  57      -2.485  -9.640  75.091  1.00  0.500          H  
ATOM    852 1HG1 VAL A  57      -2.749  -9.951  77.488  1.00  0.500          H  
ATOM    853 2HG1 VAL A  57      -4.166  -9.220  76.780  1.00  0.500          H  
ATOM    854 3HG1 VAL A  57      -4.215 -10.921  77.209  1.00  0.500          H  
ATOM    855 1HG2 VAL A  57      -1.439 -11.522  76.219  1.00  0.500          H  
ATOM    856 2HG2 VAL A  57      -2.874 -12.519  75.888  1.00  0.500          H  
ATOM    857 3HG2 VAL A  57      -1.884 -11.914  74.583  1.00  0.500          H  
ATOM    858  N   GLU A  58      -6.372  -9.549  74.957  1.00  0.320          N  
ATOM    859  CA  GLU A  58      -7.311  -8.429  74.882  1.00  0.320          C  
ATOM    860  C   GLU A  58      -6.738  -7.123  75.433  1.00  0.310          C  
ATOM    861  O   GLU A  58      -7.051  -6.047  74.931  1.00  0.310          O  
ATOM    862  CB  GLU A  58      -8.595  -8.777  75.635  1.00  0.450          C  
ATOM    863  CG  GLU A  58      -9.392  -9.928  75.021  1.00  0.450          C  
ATOM    864  CD  GLU A  58      -8.901 -11.290  75.452  1.00  0.450          C  
ATOM    865  OE1 GLU A  58      -7.919 -11.351  76.171  1.00  0.450          O  
ATOM    866  OE2 GLU A  58      -9.495 -12.262  75.065  1.00  0.450          O  
ATOM    867  H   GLU A  58      -6.663 -10.417  75.423  1.00  0.380          H  
ATOM    868  HA  GLU A  58      -7.561  -8.268  73.834  1.00  0.380          H  
ATOM    869 1HB  GLU A  58      -8.353  -9.039  76.665  1.00  0.540          H  
ATOM    870 2HB  GLU A  58      -9.243  -7.902  75.666  1.00  0.540          H  
ATOM    871 1HG  GLU A  58     -10.438  -9.824  75.307  1.00  0.540          H  
ATOM    872 2HG  GLU A  58      -9.332  -9.854  73.936  1.00  0.540          H  
ATOM    873  N   SER A  59      -5.865  -7.216  76.432  1.00  0.310          N  
ATOM    874  CA  SER A  59      -5.232  -6.059  77.047  1.00  0.300          C  
ATOM    875  C   SER A  59      -4.089  -5.463  76.209  1.00  0.280          C  
ATOM    876  O   SER A  59      -3.550  -4.415  76.580  1.00  0.280          O  
ATOM    877  CB  SER A  59      -4.717  -6.401  78.434  1.00  0.420          C  
ATOM    878  OG  SER A  59      -3.659  -7.316  78.384  1.00  0.420          O  
ATOM    879  H   SER A  59      -5.666  -8.123  76.824  1.00  0.370          H  
ATOM    880  HA  SER A  59      -5.993  -5.286  77.156  1.00  0.360          H  
ATOM    881 1HB  SER A  59      -4.384  -5.488  78.926  1.00  0.510          H  
ATOM    882 2HB  SER A  59      -5.528  -6.814  79.029  1.00  0.510          H  
ATOM    883  HG  SER A  59      -3.333  -7.391  79.287  1.00  0.510          H  
ATOM    884  N   THR A  60      -3.677  -6.130  75.113  1.00  0.280          N  
ATOM    885  CA  THR A  60      -2.594  -5.598  74.287  1.00  0.260          C  
ATOM    886  C   THR A  60      -3.135  -5.191  72.905  1.00  0.260          C  
ATOM    887  O   THR A  60      -2.518  -4.386  72.204  1.00  0.240          O  
ATOM    888  CB  THR A  60      -1.444  -6.615  74.102  1.00  0.370          C  
ATOM    889  OG1 THR A  60      -1.891  -7.745  73.339  1.00  0.370          O  
ATOM    890  CG2 THR A  60      -1.011  -7.110  75.488  1.00  0.370          C  
ATOM    891  H   THR A  60      -4.144  -6.984  74.820  1.00  0.340          H  
ATOM    892  HA  THR A  60      -2.191  -4.706  74.763  1.00  0.310          H  
ATOM    893  HB  THR A  60      -0.601  -6.145  73.592  1.00  0.450          H  
ATOM    894  HG1 THR A  60      -1.865  -7.501  72.398  1.00  0.450          H  
ATOM    895 1HG2 THR A  60      -0.205  -7.832  75.379  1.00  0.450          H  
ATOM    896 2HG2 THR A  60      -0.669  -6.263  76.079  1.00  0.450          H  
ATOM    897 3HG2 THR A  60      -1.849  -7.579  75.993  1.00  0.450          H  
ATOM    898  N   LEU A  61      -4.306  -5.722  72.535  1.00  0.270          N  
ATOM    899  CA  LEU A  61      -4.960  -5.436  71.259  1.00  0.270          C  
ATOM    900  C   LEU A  61      -5.677  -4.083  71.313  1.00  0.260          C  
ATOM    901  O   LEU A  61      -6.150  -3.657  72.366  1.00  0.260          O  
ATOM    902  CB  LEU A  61      -5.941  -6.577  70.937  1.00  0.380          C  
ATOM    903  CG  LEU A  61      -5.293  -8.003  70.706  1.00  0.380          C  
ATOM    904  CD1 LEU A  61      -6.386  -9.058  70.657  1.00  0.380          C  
ATOM    905  CD2 LEU A  61      -4.503  -8.018  69.395  1.00  0.380          C  
ATOM    906  H   LEU A  61      -4.731  -6.419  73.146  1.00  0.320          H  
ATOM    907  HA  LEU A  61      -4.200  -5.373  70.487  1.00  0.320          H  
ATOM    908 1HB  LEU A  61      -6.634  -6.667  71.778  1.00  0.450          H  
ATOM    909 2HB  LEU A  61      -6.513  -6.309  70.049  1.00  0.450          H  
ATOM    910  HG  LEU A  61      -4.620  -8.231  71.511  1.00  0.450          H  
ATOM    911 1HD1 LEU A  61      -5.938 -10.038  70.505  1.00  0.450          H  
ATOM    912 2HD1 LEU A  61      -6.933  -9.057  71.598  1.00  0.450          H  
ATOM    913 3HD1 LEU A  61      -7.070  -8.841  69.839  1.00  0.450          H  
ATOM    914 1HD2 LEU A  61      -4.055  -9.006  69.248  1.00  0.450          H  
ATOM    915 2HD2 LEU A  61      -5.169  -7.795  68.559  1.00  0.450          H  
ATOM    916 3HD2 LEU A  61      -3.716  -7.282  69.433  1.00  0.450          H  
ATOM    917  N   LEU A  62      -5.759  -3.402  70.174  1.00  0.260          N  
ATOM    918  CA  LEU A  62      -6.427  -2.105  70.117  1.00  0.250          C  
ATOM    919  C   LEU A  62      -7.905  -2.173  69.819  1.00  0.280          C  
ATOM    920  O   LEU A  62      -8.384  -3.101  69.167  1.00  0.300          O  
ATOM    921  CB  LEU A  62      -5.811  -1.205  69.051  1.00  0.350          C  
ATOM    922  CG  LEU A  62      -4.342  -0.838  69.183  1.00  0.350          C  
ATOM    923  CD1 LEU A  62      -3.991  -0.017  67.986  1.00  0.350          C  
ATOM    924  CD2 LEU A  62      -4.075  -0.051  70.460  1.00  0.350          C  
ATOM    925  H   LEU A  62      -5.359  -3.794  69.337  1.00  0.310          H  
ATOM    926  HA  LEU A  62      -6.323  -1.633  71.090  1.00  0.300          H  
ATOM    927 1HB  LEU A  62      -5.942  -1.688  68.084  1.00  0.420          H  
ATOM    928 2HB  LEU A  62      -6.379  -0.272  69.028  1.00  0.420          H  
ATOM    929  HG  LEU A  62      -3.738  -1.734  69.188  1.00  0.420          H  
ATOM    930 1HD1 LEU A  62      -2.955   0.274  68.018  1.00  0.420          H  
ATOM    931 2HD1 LEU A  62      -4.178  -0.573  67.090  1.00  0.420          H  
ATOM    932 3HD1 LEU A  62      -4.598   0.870  67.978  1.00  0.420          H  
ATOM    933 1HD2 LEU A  62      -3.017   0.209  70.504  1.00  0.420          H  
ATOM    934 2HD2 LEU A  62      -4.672   0.867  70.456  1.00  0.420          H  
ATOM    935 3HD2 LEU A  62      -4.325  -0.648  71.333  1.00  0.420          H  
ATOM    936  N   SER A  63      -8.613  -1.155  70.299  1.00  0.280          N  
ATOM    937  CA  SER A  63     -10.023  -0.955  70.023  1.00  0.290          C  
ATOM    938  C   SER A  63     -10.309  -0.684  68.562  1.00  0.280          C  
ATOM    939  O   SER A  63      -9.612   0.089  67.902  1.00  0.250          O  
ATOM    940  CB  SER A  63     -10.566   0.199  70.826  1.00  0.400          C  
ATOM    941  OG  SER A  63     -11.895   0.465  70.457  1.00  0.400          O  
ATOM    942  H   SER A  63      -8.134  -0.470  70.863  1.00  0.340          H  
ATOM    943  HA  SER A  63     -10.553  -1.864  70.309  1.00  0.350          H  
ATOM    944 1HB  SER A  63     -10.518  -0.038  71.887  1.00  0.480          H  
ATOM    945 2HB  SER A  63      -9.953   1.085  70.654  1.00  0.480          H  
ATOM    946  HG  SER A  63     -12.187   1.186  71.047  1.00  0.480          H  
ATOM    947  N   THR A  64     -11.415  -1.247  68.095  1.00  0.310          N  
ATOM    948  CA  THR A  64     -11.919  -1.033  66.748  1.00  0.310          C  
ATOM    949  C   THR A  64     -13.308  -0.410  66.829  1.00  0.310          C  
ATOM    950  O   THR A  64     -14.138  -0.583  65.933  1.00  0.310          O  
ATOM    951  CB  THR A  64     -11.963  -2.329  65.930  1.00  0.430          C  
ATOM    952  OG1 THR A  64     -12.783  -3.298  66.598  1.00  0.430          O  
ATOM    953  CG2 THR A  64     -10.548  -2.865  65.783  1.00  0.430          C  
ATOM    954  H   THR A  64     -11.921  -1.883  68.697  1.00  0.370          H  
ATOM    955  HA  THR A  64     -11.255  -0.339  66.238  1.00  0.370          H  
ATOM    956  HB  THR A  64     -12.377  -2.127  64.942  1.00  0.520          H  
ATOM    957  HG1 THR A  64     -13.710  -3.034  66.512  1.00  0.520          H  
ATOM    958 1HG2 THR A  64     -10.565  -3.782  65.200  1.00  0.520          H  
ATOM    959 2HG2 THR A  64      -9.932  -2.118  65.274  1.00  0.520          H  
ATOM    960 3HG2 THR A  64     -10.125  -3.071  66.766  1.00  0.520          H  
ATOM    961  N   THR A  65     -13.559   0.297  67.933  1.00  0.310          N  
ATOM    962  CA  THR A  65     -14.830   0.967  68.212  1.00  0.330          C  
ATOM    963  C   THR A  65     -15.360   1.670  66.971  1.00  0.250          C  
ATOM    964  O   THR A  65     -14.618   2.333  66.235  1.00  0.200          O  
ATOM    965  CB  THR A  65     -14.709   1.985  69.383  1.00  0.450          C  
ATOM    966  OG1 THR A  65     -14.259   1.309  70.562  1.00  0.450          O  
ATOM    967  CG2 THR A  65     -16.057   2.639  69.699  1.00  0.450          C  
ATOM    968  H   THR A  65     -12.827   0.344  68.637  1.00  0.370          H  
ATOM    969  HA  THR A  65     -15.558   0.210  68.504  1.00  0.400          H  
ATOM    970  HB  THR A  65     -14.021   2.762  69.125  1.00  0.540          H  
ATOM    971  HG1 THR A  65     -13.337   1.072  70.468  1.00  0.540          H  
ATOM    972 1HG2 THR A  65     -15.925   3.331  70.527  1.00  0.540          H  
ATOM    973 2HG2 THR A  65     -16.433   3.184  68.856  1.00  0.540          H  
ATOM    974 3HG2 THR A  65     -16.776   1.872  69.982  1.00  0.540          H  
ATOM    975  N   VAL A  66     -16.681   1.575  66.811  1.00  0.270          N  
ATOM    976  CA  VAL A  66     -17.470   2.092  65.694  1.00  0.210          C  
ATOM    977  C   VAL A  66     -17.249   3.561  65.343  1.00  0.150          C  
ATOM    978  O   VAL A  66     -17.713   4.015  64.308  1.00  0.100          O  
ATOM    979  CB  VAL A  66     -18.971   1.888  65.980  1.00  0.320          C  
ATOM    980  CG1 VAL A  66     -19.276   0.398  66.124  1.00  0.320          C  
ATOM    981  CG2 VAL A  66     -19.370   2.651  67.253  1.00  0.320          C  
ATOM    982  H   VAL A  66     -17.159   1.029  67.511  1.00  0.320          H  
ATOM    983  HA  VAL A  66     -17.213   1.496  64.817  1.00  0.250          H  
ATOM    984  HB  VAL A  66     -19.545   2.264  65.138  1.00  0.380          H  
ATOM    985 1HG1 VAL A  66     -20.343   0.261  66.304  1.00  0.380          H  
ATOM    986 2HG1 VAL A  66     -18.993  -0.118  65.210  1.00  0.380          H  
ATOM    987 3HG1 VAL A  66     -18.720  -0.023  66.954  1.00  0.380          H  
ATOM    988 1HG2 VAL A  66     -20.435   2.509  67.436  1.00  0.380          H  
ATOM    989 2HG2 VAL A  66     -18.811   2.281  68.105  1.00  0.380          H  
ATOM    990 3HG2 VAL A  66     -19.173   3.715  67.130  1.00  0.380          H  
ATOM    991  N   LYS A  67     -16.524   4.312  66.169  1.00  0.210          N  
ATOM    992  CA  LYS A  67     -16.188   5.705  65.890  1.00  0.250          C  
ATOM    993  C   LYS A  67     -15.415   5.772  64.557  1.00  0.220          C  
ATOM    994  O   LYS A  67     -15.441   6.782  63.851  1.00  0.270          O  
ATOM    995  CB  LYS A  67     -15.347   6.275  67.029  1.00  0.330          C  
ATOM    996  CG  LYS A  67     -16.112   6.476  68.332  1.00  0.330          C  
ATOM    997  CD  LYS A  67     -15.200   6.995  69.437  1.00  0.330          C  
ATOM    998  CE  LYS A  67     -15.963   7.188  70.746  1.00  0.330          C  
ATOM    999  NZ  LYS A  67     -15.073   7.664  71.847  1.00  0.330          N  
ATOM   1000  H   LYS A  67     -16.191   3.890  67.023  1.00  0.250          H  
ATOM   1001  HA  LYS A  67     -17.108   6.282  65.785  1.00  0.300          H  
ATOM   1002 1HB  LYS A  67     -14.511   5.599  67.228  1.00  0.400          H  
ATOM   1003 2HB  LYS A  67     -14.927   7.234  66.727  1.00  0.400          H  
ATOM   1004 1HG  LYS A  67     -16.912   7.197  68.165  1.00  0.400          H  
ATOM   1005 2HG  LYS A  67     -16.559   5.541  68.643  1.00  0.400          H  
ATOM   1006 1HD  LYS A  67     -14.388   6.282  69.600  1.00  0.400          H  
ATOM   1007 2HD  LYS A  67     -14.767   7.949  69.135  1.00  0.400          H  
ATOM   1008 1HE  LYS A  67     -16.755   7.919  70.592  1.00  0.400          H  
ATOM   1009 2HE  LYS A  67     -16.410   6.238  71.041  1.00  0.400          H  
ATOM   1010 1HZ  LYS A  67     -15.615   7.778  72.693  1.00  0.400          H  
ATOM   1011 2HZ  LYS A  67     -14.340   6.987  72.008  1.00  0.400          H  
ATOM   1012 3HZ  LYS A  67     -14.661   8.550  71.591  1.00  0.400          H  
ATOM   1013  N   ILE A  68     -14.763   4.653  64.204  1.00  0.150          N  
ATOM   1014  CA  ILE A  68     -13.994   4.480  62.976  1.00  0.190          C  
ATOM   1015  C   ILE A  68     -14.874   4.741  61.756  1.00  0.170          C  
ATOM   1016  O   ILE A  68     -14.383   5.240  60.735  1.00  0.200          O  
ATOM   1017  CB  ILE A  68     -13.365   3.067  62.882  1.00  0.250          C  
ATOM   1018  CG1 ILE A  68     -12.314   2.931  63.918  1.00  0.250          C  
ATOM   1019  CG2 ILE A  68     -12.759   2.843  61.516  1.00  0.250          C  
ATOM   1020  CD1 ILE A  68     -11.805   1.545  64.146  1.00  0.250          C  
ATOM   1021  H   ILE A  68     -14.811   3.865  64.861  1.00  0.180          H  
ATOM   1022  HA  ILE A  68     -13.184   5.210  62.972  1.00  0.230          H  
ATOM   1023  HB  ILE A  68     -14.132   2.314  63.080  1.00  0.300          H  
ATOM   1024 1HG1 ILE A  68     -11.473   3.557  63.632  1.00  0.300          H  
ATOM   1025 2HG1 ILE A  68     -12.723   3.291  64.845  1.00  0.300          H  
ATOM   1026 1HG2 ILE A  68     -12.322   1.860  61.439  1.00  0.300          H  
ATOM   1027 2HG2 ILE A  68     -13.511   2.925  60.794  1.00  0.300          H  
ATOM   1028 3HG2 ILE A  68     -11.991   3.596  61.329  1.00  0.300          H  
ATOM   1029 1HD1 ILE A  68     -11.056   1.571  64.932  1.00  0.300          H  
ATOM   1030 2HD1 ILE A  68     -12.632   0.918  64.448  1.00  0.300          H  
ATOM   1031 3HD1 ILE A  68     -11.352   1.135  63.262  1.00  0.300          H  
ATOM   1032  N   LYS A  69     -16.167   4.394  61.853  1.00  0.160          N  
ATOM   1033  CA  LYS A  69     -17.134   4.533  60.775  1.00  0.200          C  
ATOM   1034  C   LYS A  69     -17.257   5.965  60.266  1.00  0.250          C  
ATOM   1035  O   LYS A  69     -17.772   6.200  59.162  1.00  0.350          O  
ATOM   1036  CB  LYS A  69     -18.515   4.050  61.223  1.00  0.260          C  
ATOM   1037  CG  LYS A  69     -18.634   2.540  61.434  1.00  0.260          C  
ATOM   1038  CD  LYS A  69     -20.047   2.166  61.864  1.00  0.260          C  
ATOM   1039  CE  LYS A  69     -20.195   0.668  62.081  1.00  0.260          C  
ATOM   1040  NZ  LYS A  69     -21.580   0.302  62.510  1.00  0.260          N  
ATOM   1041  H   LYS A  69     -16.529   4.035  62.739  1.00  0.190          H  
ATOM   1042  HA  LYS A  69     -16.790   3.910  59.951  1.00  0.240          H  
ATOM   1043 1HB  LYS A  69     -18.775   4.540  62.157  1.00  0.320          H  
ATOM   1044 2HB  LYS A  69     -19.259   4.357  60.499  1.00  0.320          H  
ATOM   1045 1HG  LYS A  69     -18.383   2.021  60.508  1.00  0.320          H  
ATOM   1046 2HG  LYS A  69     -17.931   2.231  62.207  1.00  0.320          H  
ATOM   1047 1HD  LYS A  69     -20.284   2.686  62.794  1.00  0.320          H  
ATOM   1048 2HD  LYS A  69     -20.753   2.486  61.099  1.00  0.320          H  
ATOM   1049 1HE  LYS A  69     -19.963   0.147  61.154  1.00  0.320          H  
ATOM   1050 2HE  LYS A  69     -19.493   0.353  62.849  1.00  0.320          H  
ATOM   1051 1HZ  LYS A  69     -21.638  -0.698  62.647  1.00  0.320          H  
ATOM   1052 2HZ  LYS A  69     -21.807   0.774  63.375  1.00  0.320          H  
ATOM   1053 3HZ  LYS A  69     -22.239   0.581  61.796  1.00  0.320          H  
ATOM   1054  N   ASN A  70     -16.807   6.937  61.068  1.00  0.230          N  
ATOM   1055  CA  ASN A  70     -16.854   8.321  60.662  1.00  0.260          C  
ATOM   1056  C   ASN A  70     -15.945   8.549  59.455  1.00  0.260          C  
ATOM   1057  O   ASN A  70     -16.193   9.463  58.662  1.00  0.320          O  
ATOM   1058  CB  ASN A  70     -16.462   9.226  61.809  1.00  0.350          C  
ATOM   1059  CG  ASN A  70     -17.535   9.318  62.866  1.00  0.350          C  
ATOM   1060  OD1 ASN A  70     -18.722   9.073  62.612  1.00  0.350          O  
ATOM   1061  ND2 ASN A  70     -17.136   9.668  64.059  1.00  0.350          N  
ATOM   1062  H   ASN A  70     -16.392   6.707  61.977  1.00  0.280          H  
ATOM   1063  HA  ASN A  70     -17.872   8.560  60.356  1.00  0.310          H  
ATOM   1064 1HB  ASN A  70     -15.545   8.850  62.266  1.00  0.420          H  
ATOM   1065 2HB  ASN A  70     -16.251  10.223  61.429  1.00  0.420          H  
ATOM   1066 1HD2 ASN A  70     -17.797   9.746  64.804  1.00  0.420          H  
ATOM   1067 2HD2 ASN A  70     -16.167   9.851  64.230  1.00  0.420          H  
ATOM   1068  N   THR A  71     -14.888   7.728  59.306  1.00  0.210          N  
ATOM   1069  CA  THR A  71     -13.965   7.876  58.194  1.00  0.200          C  
ATOM   1070  C   THR A  71     -13.951   6.651  57.263  1.00  0.200          C  
ATOM   1071  O   THR A  71     -13.494   6.762  56.127  1.00  0.210          O  
ATOM   1072  CB  THR A  71     -12.533   8.153  58.704  1.00  0.280          C  
ATOM   1073  OG1 THR A  71     -12.060   7.044  59.490  1.00  0.280          O  
ATOM   1074  CG2 THR A  71     -12.533   9.393  59.585  1.00  0.280          C  
ATOM   1075  H   THR A  71     -14.693   6.981  59.976  1.00  0.250          H  
ATOM   1076  HA  THR A  71     -14.275   8.735  57.599  1.00  0.240          H  
ATOM   1077  HB  THR A  71     -11.873   8.312  57.854  1.00  0.340          H  
ATOM   1078  HG1 THR A  71     -11.980   6.265  58.943  1.00  0.340          H  
ATOM   1079 1HG2 THR A  71     -11.522   9.592  59.934  1.00  0.340          H  
ATOM   1080 2HG2 THR A  71     -12.895  10.238  59.016  1.00  0.340          H  
ATOM   1081 3HG2 THR A  71     -13.184   9.235  60.440  1.00  0.340          H  
ATOM   1082  N   THR A  72     -14.495   5.502  57.709  1.00  0.190          N  
ATOM   1083  CA  THR A  72     -14.450   4.269  56.900  1.00  0.190          C  
ATOM   1084  C   THR A  72     -15.789   3.768  56.370  1.00  0.230          C  
ATOM   1085  O   THR A  72     -15.915   2.580  56.063  1.00  0.420          O  
ATOM   1086  CB  THR A  72     -13.862   3.074  57.650  1.00  0.270          C  
ATOM   1087  OG1 THR A  72     -14.671   2.787  58.789  1.00  0.270          O  
ATOM   1088  CG2 THR A  72     -12.462   3.402  58.085  1.00  0.270          C  
ATOM   1089  H   THR A  72     -14.831   5.446  58.671  1.00  0.230          H  
ATOM   1090  HA  THR A  72     -13.814   4.461  56.037  1.00  0.230          H  
ATOM   1091  HB  THR A  72     -13.838   2.205  56.994  1.00  0.320          H  
ATOM   1092  HG1 THR A  72     -14.452   1.906  59.115  1.00  0.320          H  
ATOM   1093 1HG2 THR A  72     -12.036   2.554  58.613  1.00  0.320          H  
ATOM   1094 2HG2 THR A  72     -11.860   3.624  57.202  1.00  0.320          H  
ATOM   1095 3HG2 THR A  72     -12.481   4.267  58.741  1.00  0.320          H  
ATOM   1096  N   THR A  73     -16.811   4.609  56.291  1.00  0.240          N  
ATOM   1097  CA  THR A  73     -18.037   4.083  55.715  1.00  0.530          C  
ATOM   1098  C   THR A  73     -18.350   4.749  54.408  1.00  0.530          C  
ATOM   1099  O   THR A  73     -17.669   4.502  53.421  1.00  1.400          O  
ATOM   1100  CB  THR A  73     -19.251   4.189  56.639  1.00  0.630          C  
ATOM   1101  OG1 THR A  73     -19.439   5.554  57.051  1.00  0.630          O  
ATOM   1102  CG2 THR A  73     -19.126   3.284  57.803  1.00  0.630          C  
ATOM   1103  H   THR A  73     -16.709   5.581  56.548  1.00  0.290          H  
ATOM   1104  HA  THR A  73     -17.906   3.025  55.501  1.00  0.640          H  
ATOM   1105  HB  THR A  73     -20.136   3.883  56.081  1.00  0.750          H  
ATOM   1106  HG1 THR A  73     -18.749   5.786  57.746  1.00  0.750          H  
ATOM   1107 1HG2 THR A  73     -20.010   3.363  58.429  1.00  0.750          H  
ATOM   1108 2HG2 THR A  73     -19.014   2.259  57.455  1.00  0.750          H  
ATOM   1109 3HG2 THR A  73     -18.262   3.566  58.349  1.00  0.750          H  
ATOM   1110  N   THR A  74     -19.316   5.626  54.386  1.00  0.480          N  
ATOM   1111  CA  THR A  74     -19.769   6.177  53.110  1.00  0.360          C  
ATOM   1112  C   THR A  74     -18.652   6.902  52.350  1.00  0.360          C  
ATOM   1113  O   THR A  74     -17.968   7.758  52.907  1.00  0.740          O  
ATOM   1114  CB  THR A  74     -20.978   7.123  53.352  1.00  0.550          C  
ATOM   1115  OG1 THR A  74     -22.022   6.394  54.023  1.00  0.550          O  
ATOM   1116  CG2 THR A  74     -21.546   7.636  52.025  1.00  0.550          C  
ATOM   1117  H   THR A  74     -19.798   5.849  55.260  1.00  0.580          H  
ATOM   1118  HA  THR A  74     -20.105   5.350  52.483  1.00  0.430          H  
ATOM   1119  HB  THR A  74     -20.665   7.965  53.969  1.00  0.660          H  
ATOM   1120  HG1 THR A  74     -22.705   7.007  54.315  1.00  0.660          H  
ATOM   1121 1HG2 THR A  74     -22.399   8.281  52.222  1.00  0.660          H  
ATOM   1122 2HG2 THR A  74     -20.800   8.192  51.498  1.00  0.660          H  
ATOM   1123 3HG2 THR A  74     -21.866   6.796  51.414  1.00  0.660          H  
ATOM   1124  N   GLN A  75     -18.498   6.581  51.067  1.00  0.100          N  
ATOM   1125  CA  GLN A  75     -17.503   7.221  50.216  1.00  0.160          C  
ATOM   1126  C   GLN A  75     -17.861   8.700  50.100  1.00  0.120          C  
ATOM   1127  O   GLN A  75     -19.044   9.036  50.078  1.00  0.040          O  
ATOM   1128  CB  GLN A  75     -17.482   6.555  48.842  1.00  0.200          C  
ATOM   1129  CG  GLN A  75     -17.059   5.109  48.826  1.00  0.200          C  
ATOM   1130  CD  GLN A  75     -18.195   4.163  49.005  1.00  0.200          C  
ATOM   1131  OE1 GLN A  75     -19.213   4.483  49.649  1.00  0.200          O  
ATOM   1132  NE2 GLN A  75     -18.050   2.982  48.426  1.00  0.200          N  
ATOM   1133  H   GLN A  75     -19.089   5.846  50.680  1.00  0.120          H  
ATOM   1134  HA  GLN A  75     -16.523   7.138  50.682  1.00  0.190          H  
ATOM   1135 1HB  GLN A  75     -18.458   6.581  48.412  1.00  0.240          H  
ATOM   1136 2HB  GLN A  75     -16.834   7.092  48.208  1.00  0.240          H  
ATOM   1137 1HG  GLN A  75     -16.585   4.869  47.884  1.00  0.240          H  
ATOM   1138 2HG  GLN A  75     -16.374   4.946  49.637  1.00  0.240          H  
ATOM   1139 1HE2 GLN A  75     -18.769   2.295  48.499  1.00  0.240          H  
ATOM   1140 2HE2 GLN A  75     -17.195   2.762  47.908  1.00  0.240          H  
ATOM   1141  N   ILE A  76     -16.882   9.589  49.954  1.00  0.200          N  
ATOM   1142  CA  ILE A  76     -17.240  11.008  49.879  1.00  0.170          C  
ATOM   1143  C   ILE A  76     -18.214  11.405  48.762  1.00  0.140          C  
ATOM   1144  O   ILE A  76     -19.040  12.304  48.948  1.00  0.110          O  
ATOM   1145  CB  ILE A  76     -15.977  11.905  49.779  1.00  0.250          C  
ATOM   1146  CG1 ILE A  76     -16.334  13.413  49.967  1.00  0.250          C  
ATOM   1147  CG2 ILE A  76     -15.273  11.737  48.442  1.00  0.250          C  
ATOM   1148  CD1 ILE A  76     -16.916  13.790  51.307  1.00  0.250          C  
ATOM   1149  H   ILE A  76     -15.913   9.288  49.995  1.00  0.240          H  
ATOM   1150  HA  ILE A  76     -17.706  11.232  50.826  1.00  0.200          H  
ATOM   1151  HB  ILE A  76     -15.291  11.624  50.555  1.00  0.300          H  
ATOM   1152 1HG1 ILE A  76     -15.416  13.987  49.840  1.00  0.300          H  
ATOM   1153 2HG1 ILE A  76     -17.031  13.716  49.196  1.00  0.300          H  
ATOM   1154 1HG2 ILE A  76     -14.383  12.351  48.427  1.00  0.300          H  
ATOM   1155 2HG2 ILE A  76     -15.003  10.722  48.314  1.00  0.300          H  
ATOM   1156 3HG2 ILE A  76     -15.900  12.045  47.623  1.00  0.300          H  
ATOM   1157 1HD1 ILE A  76     -17.097  14.858  51.316  1.00  0.300          H  
ATOM   1158 2HD1 ILE A  76     -17.850  13.288  51.485  1.00  0.300          H  
ATOM   1159 3HD1 ILE A  76     -16.212  13.530  52.080  1.00  0.300          H  
ATOM   1160  N   LEU A  77     -18.142  10.767  47.608  1.00  0.160          N  
ATOM   1161  CA  LEU A  77     -19.020  11.193  46.539  1.00  0.150          C  
ATOM   1162  C   LEU A  77     -20.523  10.971  46.847  1.00  0.120          C  
ATOM   1163  O   LEU A  77     -21.308  11.875  46.562  1.00  0.120          O  
ATOM   1164  CB  LEU A  77     -18.541  10.541  45.231  1.00  0.210          C  
ATOM   1165  CG  LEU A  77     -17.135  11.048  44.712  1.00  0.210          C  
ATOM   1166  CD1 LEU A  77     -16.689  10.162  43.570  1.00  0.210          C  
ATOM   1167  CD2 LEU A  77     -17.198  12.526  44.257  1.00  0.210          C  
ATOM   1168  H   LEU A  77     -17.464  10.031  47.477  1.00  0.190          H  
ATOM   1169  HA  LEU A  77     -18.900  12.265  46.436  1.00  0.180          H  
ATOM   1170 1HB  LEU A  77     -18.438   9.478  45.365  1.00  0.260          H  
ATOM   1171 2HB  LEU A  77     -19.282  10.726  44.452  1.00  0.260          H  
ATOM   1172  HG  LEU A  77     -16.404  10.958  45.508  1.00  0.260          H  
ATOM   1173 1HD1 LEU A  77     -15.708  10.487  43.222  1.00  0.260          H  
ATOM   1174 2HD1 LEU A  77     -16.624   9.130  43.912  1.00  0.260          H  
ATOM   1175 3HD1 LEU A  77     -17.404  10.229  42.751  1.00  0.260          H  
ATOM   1176 1HD2 LEU A  77     -16.210  12.829  43.906  1.00  0.260          H  
ATOM   1177 2HD2 LEU A  77     -17.918  12.630  43.445  1.00  0.260          H  
ATOM   1178 3HD2 LEU A  77     -17.485  13.176  45.074  1.00  0.260          H  
ATOM   1179  N   PRO A  78     -21.001   9.776  47.313  1.00  0.100          N  
ATOM   1180  CA  PRO A  78     -22.363   9.577  47.801  1.00  0.090          C  
ATOM   1181  C   PRO A  78     -22.630  10.276  49.143  1.00  0.080          C  
ATOM   1182  O   PRO A  78     -23.781  10.620  49.442  1.00  0.060          O  
ATOM   1183  CB  PRO A  78     -22.483   8.046  47.892  1.00  0.140          C  
ATOM   1184  CG  PRO A  78     -21.077   7.547  48.007  1.00  0.140          C  
ATOM   1185  CD  PRO A  78     -20.246   8.518  47.172  1.00  0.140          C  
ATOM   1186  HA  PRO A  78     -23.058   9.960  47.041  1.00  0.110          H  
ATOM   1187 1HB  PRO A  78     -23.090   7.773  48.768  1.00  0.160          H  
ATOM   1188 2HB  PRO A  78     -23.005   7.657  47.007  1.00  0.160          H  
ATOM   1189 1HG  PRO A  78     -20.770   7.522  49.059  1.00  0.160          H  
ATOM   1190 2HG  PRO A  78     -21.010   6.510  47.643  1.00  0.160          H  
ATOM   1191 1HD  PRO A  78     -19.269   8.568  47.578  1.00  0.160          H  
ATOM   1192 2HD  PRO A  78     -20.242   8.193  46.125  1.00  0.160          H  
ATOM   1193  N   SER A  79     -21.578  10.560  49.922  1.00  0.080          N  
ATOM   1194  CA  SER A  79     -21.751  11.246  51.190  1.00  0.060          C  
ATOM   1195  C   SER A  79     -22.358  12.609  50.944  1.00  0.060          C  
ATOM   1196  O   SER A  79     -23.320  13.015  51.602  1.00  0.100          O  
ATOM   1197  CB  SER A  79     -20.438  11.393  51.919  1.00  0.090          C  
ATOM   1198  OG  SER A  79     -20.602  12.035  53.146  1.00  0.090          O  
ATOM   1199  H   SER A  79     -20.636  10.208  49.715  1.00  0.100          H  
ATOM   1200  HA  SER A  79     -22.423  10.665  51.813  1.00  0.070          H  
ATOM   1201 1HB  SER A  79     -19.981  10.417  52.069  1.00  0.110          H  
ATOM   1202 2HB  SER A  79     -19.779  11.970  51.313  1.00  0.110          H  
ATOM   1203  HG  SER A  79     -19.753  11.983  53.577  1.00  0.110          H  
ATOM   1204  N   LYS A  80     -21.811  13.338  49.980  1.00  0.060          N  
ATOM   1205  CA  LYS A  80     -22.334  14.666  49.718  1.00  0.060          C  
ATOM   1206  C   LYS A  80     -23.889  14.733  49.626  1.00  0.050          C  
ATOM   1207  O   LYS A  80     -24.478  15.501  50.393  1.00  0.120          O  
ATOM   1208  CB  LYS A  80     -21.629  15.287  48.503  1.00  0.080          C  
ATOM   1209  CG  LYS A  80     -20.162  15.694  48.769  1.00  0.080          C  
ATOM   1210  CD  LYS A  80     -19.551  16.365  47.548  1.00  0.080          C  
ATOM   1211  CE  LYS A  80     -18.052  16.682  47.706  1.00  0.080          C  
ATOM   1212  NZ  LYS A  80     -17.770  17.682  48.779  1.00  0.080          N  
ATOM   1213  H   LYS A  80     -20.990  12.967  49.485  1.00  0.070          H  
ATOM   1214  HA  LYS A  80     -22.061  15.274  50.557  1.00  0.070          H  
ATOM   1215 1HB  LYS A  80     -21.571  14.571  47.691  1.00  0.100          H  
ATOM   1216 2HB  LYS A  80     -22.181  16.159  48.152  1.00  0.100          H  
ATOM   1217 1HG  LYS A  80     -20.120  16.370  49.612  1.00  0.100          H  
ATOM   1218 2HG  LYS A  80     -19.582  14.806  49.014  1.00  0.100          H  
ATOM   1219 1HD  LYS A  80     -19.682  15.714  46.681  1.00  0.100          H  
ATOM   1220 2HD  LYS A  80     -20.082  17.300  47.362  1.00  0.100          H  
ATOM   1221 1HE  LYS A  80     -17.512  15.764  47.924  1.00  0.100          H  
ATOM   1222 2HE  LYS A  80     -17.693  17.086  46.763  1.00  0.100          H  
ATOM   1223 1HZ  LYS A  80     -16.782  17.863  48.821  1.00  0.100          H  
ATOM   1224 2HZ  LYS A  80     -18.254  18.546  48.581  1.00  0.100          H  
ATOM   1225 3HZ  LYS A  80     -18.059  17.349  49.704  1.00  0.100          H  
ATOM   1226  N   PRO A  81     -24.607  14.020  48.718  1.00  0.060          N  
ATOM   1227  CA  PRO A  81     -26.067  13.988  48.704  1.00  0.140          C  
ATOM   1228  C   PRO A  81     -26.711  13.291  49.924  1.00  0.170          C  
ATOM   1229  O   PRO A  81     -27.831  13.636  50.299  1.00  0.310          O  
ATOM   1230  CB  PRO A  81     -26.377  13.264  47.384  1.00  0.210          C  
ATOM   1231  CG  PRO A  81     -25.134  12.471  47.064  1.00  0.210          C  
ATOM   1232  CD  PRO A  81     -23.983  13.316  47.591  1.00  0.210          C  
ATOM   1233  HA  PRO A  81     -26.428  15.026  48.642  1.00  0.170          H  
ATOM   1234 1HB  PRO A  81     -27.261  12.622  47.513  1.00  0.250          H  
ATOM   1235 2HB  PRO A  81     -26.626  13.997  46.603  1.00  0.250          H  
ATOM   1236 1HG  PRO A  81     -25.188  11.482  47.536  1.00  0.250          H  
ATOM   1237 2HG  PRO A  81     -25.057  12.297  45.981  1.00  0.250          H  
ATOM   1238 1HD  PRO A  81     -23.185  12.677  47.907  1.00  0.250          H  
ATOM   1239 2HD  PRO A  81     -23.659  14.023  46.819  1.00  0.250          H  
ATOM   1240  N   THR A  82     -25.986  12.385  50.603  1.00  0.100          N  
ATOM   1241  CA  THR A  82     -26.501  11.701  51.803  1.00  0.140          C  
ATOM   1242  C   THR A  82     -26.686  12.712  52.923  1.00  0.160          C  
ATOM   1243  O   THR A  82     -27.685  12.718  53.646  1.00  0.230          O  
ATOM   1244  CB  THR A  82     -25.561  10.560  52.267  1.00  0.180          C  
ATOM   1245  OG1 THR A  82     -25.459   9.559  51.235  1.00  0.180          O  
ATOM   1246  CG2 THR A  82     -26.080   9.909  53.538  1.00  0.180          C  
ATOM   1247  H   THR A  82     -25.076  12.064  50.256  1.00  0.120          H  
ATOM   1248  HA  THR A  82     -27.472  11.269  51.567  1.00  0.170          H  
ATOM   1249  HB  THR A  82     -24.585  10.965  52.463  1.00  0.220          H  
ATOM   1250  HG1 THR A  82     -25.008   9.940  50.454  1.00  0.220          H  
ATOM   1251 1HG2 THR A  82     -25.397   9.117  53.835  1.00  0.220          H  
ATOM   1252 2HG2 THR A  82     -26.147  10.642  54.340  1.00  0.220          H  
ATOM   1253 3HG2 THR A  82     -27.067   9.488  53.351  1.00  0.220          H  
ATOM   1254  N   THR A  83     -25.697  13.584  53.036  1.00  0.110          N  
ATOM   1255  CA  THR A  83     -25.611  14.628  54.036  1.00  0.110          C  
ATOM   1256  C   THR A  83     -26.365  15.897  53.613  1.00  0.190          C  
ATOM   1257  O   THR A  83     -26.384  16.888  54.347  1.00  0.500          O  
ATOM   1258  CB  THR A  83     -24.131  14.907  54.349  1.00  0.150          C  
ATOM   1259  OG1 THR A  83     -23.449  15.266  53.144  1.00  0.150          O  
ATOM   1260  CG2 THR A  83     -23.458  13.689  54.962  1.00  0.150          C  
ATOM   1261  H   THR A  83     -24.908  13.460  52.401  1.00  0.130          H  
ATOM   1262  HA  THR A  83     -26.079  14.260  54.948  1.00  0.130          H  
ATOM   1263  HB  THR A  83     -24.068  15.738  55.046  1.00  0.180          H  
ATOM   1264  HG1 THR A  83     -23.545  14.534  52.487  1.00  0.180          H  
ATOM   1265 1HG2 THR A  83     -22.415  13.919  55.172  1.00  0.180          H  
ATOM   1266 2HG2 THR A  83     -23.967  13.420  55.886  1.00  0.180          H  
ATOM   1267 3HG2 THR A  83     -23.508  12.853  54.264  1.00  0.180          H  
ATOM   1268  N   LYS A  84     -27.021  15.823  52.447  1.00  0.140          N  
ATOM   1269  CA  LYS A  84     -27.839  16.865  51.835  1.00  0.140          C  
ATOM   1270  C   LYS A  84     -27.098  18.149  51.513  1.00  0.030          C  
ATOM   1271  O   LYS A  84     -27.612  19.248  51.748  1.00  0.010          O  
ATOM   1272  CB  LYS A  84     -29.036  17.181  52.735  1.00  0.200          C  
ATOM   1273  CG  LYS A  84     -29.934  15.986  53.005  1.00  0.200          C  
ATOM   1274  CD  LYS A  84     -31.139  16.368  53.849  1.00  0.200          C  
ATOM   1275  CE  LYS A  84     -32.004  15.151  54.156  1.00  0.200          C  
ATOM   1276  NZ  LYS A  84     -33.174  15.499  55.015  1.00  0.200          N  
ATOM   1277  H   LYS A  84     -26.935  14.953  51.932  1.00  0.170          H  
ATOM   1278  HA  LYS A  84     -28.217  16.466  50.892  1.00  0.170          H  
ATOM   1279 1HB  LYS A  84     -28.695  17.577  53.689  1.00  0.240          H  
ATOM   1280 2HB  LYS A  84     -29.645  17.950  52.265  1.00  0.240          H  
ATOM   1281 1HG  LYS A  84     -30.271  15.570  52.056  1.00  0.240          H  
ATOM   1282 2HG  LYS A  84     -29.361  15.217  53.529  1.00  0.240          H  
ATOM   1283 1HD  LYS A  84     -30.797  16.810  54.786  1.00  0.240          H  
ATOM   1284 2HD  LYS A  84     -31.736  17.106  53.315  1.00  0.240          H  
ATOM   1285 1HE  LYS A  84     -32.367  14.728  53.221  1.00  0.240          H  
ATOM   1286 2HE  LYS A  84     -31.398  14.404  54.670  1.00  0.240          H  
ATOM   1287 1HZ  LYS A  84     -33.720  14.667  55.195  1.00  0.240          H  
ATOM   1288 2HZ  LYS A  84     -32.849  15.882  55.892  1.00  0.240          H  
ATOM   1289 3HZ  LYS A  84     -33.750  16.182  54.544  1.00  0.240          H  
ATOM   1290  N   GLN A  85     -25.913  18.016  50.942  1.00  0.060          N  
ATOM   1291  CA  GLN A  85     -25.134  19.176  50.560  1.00  0.110          C  
ATOM   1292  C   GLN A  85     -25.687  19.804  49.304  1.00  0.120          C  
ATOM   1293  O   GLN A  85     -26.372  19.154  48.509  1.00  0.140          O  
ATOM   1294  CB  GLN A  85     -23.674  18.796  50.388  1.00  0.130          C  
ATOM   1295  CG  GLN A  85     -23.060  18.405  51.687  1.00  0.130          C  
ATOM   1296  CD  GLN A  85     -21.647  17.977  51.576  1.00  0.130          C  
ATOM   1297  OE1 GLN A  85     -20.838  18.577  50.856  1.00  0.130          O  
ATOM   1298  NE2 GLN A  85     -21.327  16.917  52.296  1.00  0.130          N  
ATOM   1299  H   GLN A  85     -25.530  17.080  50.773  1.00  0.070          H  
ATOM   1300  HA  GLN A  85     -25.197  19.913  51.360  1.00  0.130          H  
ATOM   1301 1HB  GLN A  85     -23.585  17.959  49.696  1.00  0.160          H  
ATOM   1302 2HB  GLN A  85     -23.118  19.639  49.974  1.00  0.160          H  
ATOM   1303 1HG  GLN A  85     -23.110  19.272  52.345  1.00  0.160          H  
ATOM   1304 2HG  GLN A  85     -23.634  17.586  52.114  1.00  0.160          H  
ATOM   1305 1HE2 GLN A  85     -20.397  16.558  52.278  1.00  0.160          H  
ATOM   1306 2HE2 GLN A  85     -22.047  16.444  52.848  1.00  0.160          H  
ATOM   1307  N   ARG A  86     -25.413  21.086  49.154  1.00  0.120          N  
ATOM   1308  CA  ARG A  86     -25.816  21.823  47.975  1.00  0.120          C  
ATOM   1309  C   ARG A  86     -24.753  21.698  46.927  1.00  0.090          C  
ATOM   1310  O   ARG A  86     -23.568  21.832  47.243  1.00  0.090          O  
ATOM   1311  CB  ARG A  86     -26.041  23.288  48.293  1.00  0.170          C  
ATOM   1312  CG  ARG A  86     -26.394  24.161  47.085  1.00  0.170          C  
ATOM   1313  CD  ARG A  86     -26.712  25.548  47.462  1.00  0.170          C  
ATOM   1314  NE  ARG A  86     -26.863  26.398  46.283  1.00  0.170          N  
ATOM   1315  CZ  ARG A  86     -27.259  27.694  46.302  1.00  0.170          C  
ATOM   1316  NH1 ARG A  86     -27.568  28.281  47.446  1.00  0.170          N  
ATOM   1317  NH2 ARG A  86     -27.336  28.381  45.171  1.00  0.170          N  
ATOM   1318  H   ARG A  86     -24.812  21.525  49.857  1.00  0.140          H  
ATOM   1319  HA  ARG A  86     -26.743  21.397  47.590  1.00  0.140          H  
ATOM   1320 1HB  ARG A  86     -26.847  23.378  49.014  1.00  0.200          H  
ATOM   1321 2HB  ARG A  86     -25.154  23.682  48.754  1.00  0.200          H  
ATOM   1322 1HG  ARG A  86     -25.540  24.207  46.405  1.00  0.200          H  
ATOM   1323 2HG  ARG A  86     -27.251  23.743  46.559  1.00  0.200          H  
ATOM   1324 1HD  ARG A  86     -27.646  25.562  48.022  1.00  0.200          H  
ATOM   1325 2HD  ARG A  86     -25.908  25.948  48.074  1.00  0.200          H  
ATOM   1326  HE  ARG A  86     -26.603  25.988  45.373  1.00  0.200          H  
ATOM   1327 1HH1 ARG A  86     -27.512  27.769  48.312  1.00  0.200          H  
ATOM   1328 2HH1 ARG A  86     -27.862  29.247  47.455  1.00  0.200          H  
ATOM   1329 1HH2 ARG A  86     -27.101  27.942  44.290  1.00  0.200          H  
ATOM   1330 2HH2 ARG A  86     -27.629  29.346  45.184  1.00  0.200          H  
ATOM   1331  N   GLN A  87     -25.155  21.475  45.676  1.00  0.090          N  
ATOM   1332  CA  GLN A  87     -24.164  21.429  44.620  1.00  0.060          C  
ATOM   1333  C   GLN A  87     -24.712  22.042  43.334  1.00  0.090          C  
ATOM   1334  O   GLN A  87     -25.845  21.756  42.931  1.00  0.150          O  
ATOM   1335  CB  GLN A  87     -23.708  19.980  44.404  1.00  0.100          C  
ATOM   1336  CG  GLN A  87     -24.727  19.025  43.841  1.00  0.100          C  
ATOM   1337  CD  GLN A  87     -24.141  17.628  43.705  1.00  0.100          C  
ATOM   1338  OE1 GLN A  87     -23.341  17.194  44.540  1.00  0.100          O  
ATOM   1339  NE2 GLN A  87     -24.529  16.920  42.652  1.00  0.100          N  
ATOM   1340  H   GLN A  87     -26.136  21.357  45.466  1.00  0.110          H  
ATOM   1341  HA  GLN A  87     -23.310  22.016  44.927  1.00  0.070          H  
ATOM   1342 1HB  GLN A  87     -22.850  19.954  43.800  1.00  0.120          H  
ATOM   1343 2HB  GLN A  87     -23.418  19.569  45.370  1.00  0.120          H  
ATOM   1344 1HG  GLN A  87     -25.584  18.981  44.510  1.00  0.120          H  
ATOM   1345 2HG  GLN A  87     -25.035  19.355  42.851  1.00  0.120          H  
ATOM   1346 1HE2 GLN A  87     -24.174  15.994  42.511  1.00  0.120          H  
ATOM   1347 2HE2 GLN A  87     -25.180  17.308  41.997  1.00  0.120          H  
ATOM   1348  N   ASN A  88     -23.868  22.829  42.664  1.00  0.060          N  
ATOM   1349  CA  ASN A  88     -24.214  23.529  41.430  1.00  0.080          C  
ATOM   1350  C   ASN A  88     -23.113  23.439  40.372  1.00  0.050          C  
ATOM   1351  O   ASN A  88     -21.985  23.895  40.592  1.00  0.070          O  
ATOM   1352  CB  ASN A  88     -24.499  24.984  41.754  1.00  0.100          C  
ATOM   1353  CG  ASN A  88     -25.683  25.160  42.700  1.00  0.100          C  
ATOM   1354  OD1 ASN A  88     -25.501  25.317  43.922  1.00  0.100          O  
ATOM   1355  ND2 ASN A  88     -26.874  25.147  42.160  1.00  0.100          N  
ATOM   1356  H   ASN A  88     -22.959  23.009  43.099  1.00  0.070          H  
ATOM   1357  HA  ASN A  88     -25.109  23.070  41.011  1.00  0.100          H  
ATOM   1358 1HB  ASN A  88     -23.613  25.428  42.215  1.00  0.120          H  
ATOM   1359 2HB  ASN A  88     -24.697  25.528  40.831  1.00  0.120          H  
ATOM   1360 1HD2 ASN A  88     -27.688  25.255  42.729  1.00  0.120          H  
ATOM   1361 2HD2 ASN A  88     -26.974  25.021  41.174  1.00  0.120          H  
ATOM   1362  N   LYS A  89     -23.406  22.826  39.228  1.00  0.090          N  
ATOM   1363  CA  LYS A  89     -22.361  22.661  38.220  1.00  0.110          C  
ATOM   1364  C   LYS A  89     -22.289  23.895  37.301  1.00  0.110          C  
ATOM   1365  O   LYS A  89     -23.302  24.262  36.707  1.00  0.130          O  
ATOM   1366  CB  LYS A  89     -22.633  21.387  37.408  1.00  0.150          C  
ATOM   1367  CG  LYS A  89     -21.520  20.981  36.449  1.00  0.150          C  
ATOM   1368  CD  LYS A  89     -21.691  21.573  35.043  1.00  0.150          C  
ATOM   1369  CE  LYS A  89     -20.486  21.294  34.147  1.00  0.150          C  
ATOM   1370  NZ  LYS A  89     -20.514  22.122  32.964  1.00  0.150          N  
ATOM   1371  H   LYS A  89     -24.339  22.467  39.067  1.00  0.110          H  
ATOM   1372  HA  LYS A  89     -21.427  22.509  38.741  1.00  0.130          H  
ATOM   1373 1HB  LYS A  89     -22.785  20.550  38.093  1.00  0.180          H  
ATOM   1374 2HB  LYS A  89     -23.547  21.509  36.829  1.00  0.180          H  
ATOM   1375 1HG  LYS A  89     -20.544  21.241  36.853  1.00  0.180          H  
ATOM   1376 2HG  LYS A  89     -21.564  19.927  36.359  1.00  0.180          H  
ATOM   1377 1HD  LYS A  89     -22.548  21.082  34.583  1.00  0.180          H  
ATOM   1378 2HD  LYS A  89     -21.888  22.615  35.048  1.00  0.180          H  
ATOM   1379 1HE  LYS A  89     -19.564  21.493  34.695  1.00  0.180          H  
ATOM   1380 2HE  LYS A  89     -20.491  20.285  33.836  1.00  0.180          H  
ATOM   1381 1HZ  LYS A  89     -19.705  21.922  32.387  1.00  0.180          H  
ATOM   1382 2HZ  LYS A  89     -21.359  21.963  32.441  1.00  0.180          H  
ATOM   1383 3HZ  LYS A  89     -20.474  23.081  33.326  1.00  0.180          H  
ATOM   1384  N   PRO A  90     -21.129  24.581  37.187  1.00  0.120          N  
ATOM   1385  CA  PRO A  90     -20.914  25.750  36.357  1.00  0.110          C  
ATOM   1386  C   PRO A  90     -20.677  25.399  34.884  1.00  0.130          C  
ATOM   1387  O   PRO A  90     -20.229  24.294  34.578  1.00  0.160          O  
ATOM   1388  CB  PRO A  90     -19.655  26.356  36.969  1.00  0.170          C  
ATOM   1389  CG  PRO A  90     -18.888  25.160  37.460  1.00  0.170          C  
ATOM   1390  CD  PRO A  90     -19.936  24.184  37.942  1.00  0.170          C  
ATOM   1391  HA  PRO A  90     -21.784  26.401  36.500  1.00  0.130          H  
ATOM   1392 1HB  PRO A  90     -19.096  26.929  36.199  1.00  0.200          H  
ATOM   1393 2HB  PRO A  90     -19.920  27.063  37.768  1.00  0.200          H  
ATOM   1394 1HG  PRO A  90     -18.304  24.744  36.631  1.00  0.200          H  
ATOM   1395 2HG  PRO A  90     -18.174  25.449  38.247  1.00  0.200          H  
ATOM   1396 1HD  PRO A  90     -19.622  23.190  37.647  1.00  0.200          H  
ATOM   1397 2HD  PRO A  90     -20.082  24.290  39.024  1.00  0.200          H  
ATOM   1398  N   PRO A  91     -20.915  26.325  33.965  1.00  0.110          N  
ATOM   1399  CA  PRO A  91     -20.489  26.271  32.582  1.00  0.180          C  
ATOM   1400  C   PRO A  91     -18.972  26.463  32.534  1.00  0.140          C  
ATOM   1401  O   PRO A  91     -18.400  27.023  33.466  1.00  0.100          O  
ATOM   1402  CB  PRO A  91     -21.306  27.401  31.948  1.00  0.270          C  
ATOM   1403  CG  PRO A  91     -21.602  28.359  33.094  1.00  0.270          C  
ATOM   1404  CD  PRO A  91     -21.726  27.505  34.313  1.00  0.270          C  
ATOM   1405  HA  PRO A  91     -20.771  25.300  32.153  1.00  0.220          H  
ATOM   1406 1HB  PRO A  91     -20.724  27.872  31.143  1.00  0.320          H  
ATOM   1407 2HB  PRO A  91     -22.218  26.994  31.486  1.00  0.320          H  
ATOM   1408 1HG  PRO A  91     -20.825  29.079  33.217  1.00  0.320          H  
ATOM   1409 2HG  PRO A  91     -22.522  28.924  32.882  1.00  0.320          H  
ATOM   1410 1HD  PRO A  91     -21.279  28.062  35.149  1.00  0.320          H  
ATOM   1411 2HD  PRO A  91     -22.776  27.222  34.500  1.00  0.320          H  
ATOM   1412  N   SER A  92     -18.335  26.018  31.450  1.00  0.170          N  
ATOM   1413  CA  SER A  92     -16.892  26.182  31.227  1.00  0.150          C  
ATOM   1414  C   SER A  92     -16.319  27.511  31.747  1.00  0.150          C  
ATOM   1415  O   SER A  92     -15.473  27.532  32.643  1.00  0.150          O  
ATOM   1416  CB  SER A  92     -16.585  26.022  29.753  1.00  0.220          C  
ATOM   1417  OG  SER A  92     -16.865  24.711  29.323  1.00  0.220          O  
ATOM   1418  H   SER A  92     -18.855  25.545  30.723  1.00  0.200          H  
ATOM   1419  HA  SER A  92     -16.387  25.374  31.750  1.00  0.180          H  
ATOM   1420 1HB  SER A  92     -17.180  26.727  29.179  1.00  0.260          H  
ATOM   1421 2HB  SER A  92     -15.535  26.248  29.570  1.00  0.260          H  
ATOM   1422  HG  SER A  92     -16.082  24.149  29.573  1.00  0.260          H  
ATOM   1423  N   LYS A  93     -16.707  28.625  31.117  1.00  0.200          N  
ATOM   1424  CA  LYS A  93     -16.243  29.948  31.536  1.00  0.210          C  
ATOM   1425  C   LYS A  93     -14.719  30.040  31.753  1.00  0.170          C  
ATOM   1426  O   LYS A  93     -14.274  30.517  32.817  1.00  0.150          O  
ATOM   1427  CB  LYS A  93     -17.012  30.363  32.792  1.00  0.290          C  
ATOM   1428  CG  LYS A  93     -18.524  30.418  32.624  1.00  0.290          C  
ATOM   1429  CD  LYS A  93     -19.008  31.570  31.700  1.00  0.290          C  
ATOM   1430  CE  LYS A  93     -20.532  31.618  31.591  1.00  0.290          C  
ATOM   1431  NZ  LYS A  93     -21.001  32.716  30.673  1.00  0.290          N  
ATOM   1432  H   LYS A  93     -17.383  28.542  30.373  1.00  0.240          H  
ATOM   1433  HA  LYS A  93     -16.487  30.651  30.744  1.00  0.250          H  
ATOM   1434 1HB  LYS A  93     -16.823  29.634  33.581  1.00  0.350          H  
ATOM   1435 2HB  LYS A  93     -16.675  31.296  33.154  1.00  0.350          H  
ATOM   1436 1HG  LYS A  93     -18.841  29.476  32.197  1.00  0.350          H  
ATOM   1437 2HG  LYS A  93     -18.976  30.523  33.607  1.00  0.350          H  
ATOM   1438 1HD  LYS A  93     -18.687  32.514  32.108  1.00  0.350          H  
ATOM   1439 2HD  LYS A  93     -18.601  31.462  30.701  1.00  0.350          H  
ATOM   1440 1HE  LYS A  93     -20.889  30.665  31.206  1.00  0.350          H  
ATOM   1441 2HE  LYS A  93     -20.955  31.780  32.582  1.00  0.350          H  
ATOM   1442 1HZ  LYS A  93     -22.011  32.711  30.630  1.00  0.350          H  
ATOM   1443 2HZ  LYS A  93     -20.686  33.611  31.025  1.00  0.350          H  
ATOM   1444 3HZ  LYS A  93     -20.628  32.573  29.745  1.00  0.350          H  
ATOM   1445  N   PRO A  94     -13.881  29.707  30.728  1.00  0.190          N  
ATOM   1446  CA  PRO A  94     -12.422  29.652  30.803  1.00  0.180          C  
ATOM   1447  C   PRO A  94     -11.812  30.880  31.463  1.00  0.130          C  
ATOM   1448  O   PRO A  94     -10.824  30.771  32.189  1.00  0.090          O  
ATOM   1449  CB  PRO A  94     -12.017  29.612  29.322  1.00  0.270          C  
ATOM   1450  CG  PRO A  94     -13.163  28.930  28.637  1.00  0.270          C  
ATOM   1451  CD  PRO A  94     -14.397  29.461  29.339  1.00  0.270          C  
ATOM   1452  HA  PRO A  94     -12.121  28.734  31.327  1.00  0.220          H  
ATOM   1453 1HB  PRO A  94     -11.839  30.636  28.951  1.00  0.320          H  
ATOM   1454 2HB  PRO A  94     -11.069  29.067  29.210  1.00  0.320          H  
ATOM   1455 1HG  PRO A  94     -13.154  29.163  27.560  1.00  0.320          H  
ATOM   1456 2HG  PRO A  94     -13.064  27.836  28.726  1.00  0.320          H  
ATOM   1457 1HD  PRO A  94     -14.742  30.398  28.877  1.00  0.320          H  
ATOM   1458 2HD  PRO A  94     -15.121  28.680  29.266  1.00  0.320          H  
ATOM   1459  N   ASN A  95     -12.412  32.048  31.238  1.00  0.170          N  
ATOM   1460  CA  ASN A  95     -11.919  33.258  31.852  1.00  0.170          C  
ATOM   1461  C   ASN A  95     -13.054  34.106  32.398  1.00  0.210          C  
ATOM   1462  O   ASN A  95     -12.984  35.336  32.380  1.00  0.240          O  
ATOM   1463  CB  ASN A  95     -11.111  34.008  30.828  1.00  0.240          C  
ATOM   1464  CG  ASN A  95     -11.952  34.344  29.623  1.00  0.240          C  
ATOM   1465  OD1 ASN A  95     -13.008  33.719  29.372  1.00  0.240          O  
ATOM   1466  ND2 ASN A  95     -11.507  35.309  28.859  1.00  0.240          N  
ATOM   1467  H   ASN A  95     -13.200  32.124  30.604  1.00  0.200          H  
ATOM   1468  HA  ASN A  95     -11.278  32.991  32.693  1.00  0.200          H  
ATOM   1469 1HB  ASN A  95     -10.721  34.928  31.264  1.00  0.290          H  
ATOM   1470 2HB  ASN A  95     -10.262  33.400  30.515  1.00  0.290          H  
ATOM   1471 1HD2 ASN A  95     -12.016  35.578  28.042  1.00  0.290          H  
ATOM   1472 2HD2 ASN A  95     -10.657  35.780  29.095  1.00  0.290          H  
ATOM   1473  N   ASN A  96     -14.073  33.427  32.926  1.00  0.190          N  
ATOM   1474  CA  ASN A  96     -15.225  34.082  33.531  1.00  0.200          C  
ATOM   1475  C   ASN A  96     -15.606  33.428  34.859  1.00  0.190          C  
ATOM   1476  O   ASN A  96     -16.380  33.981  35.652  1.00  0.190          O  
ATOM   1477  CB  ASN A  96     -16.375  34.141  32.547  1.00  0.280          C  
ATOM   1478  CG  ASN A  96     -16.145  35.098  31.416  1.00  0.280          C  
ATOM   1479  OD1 ASN A  96     -16.272  36.313  31.601  1.00  0.280          O  
ATOM   1480  ND2 ASN A  96     -15.817  34.600  30.258  1.00  0.280          N  
ATOM   1481  H   ASN A  96     -14.028  32.406  32.898  1.00  0.230          H  
ATOM   1482  HA  ASN A  96     -14.947  35.111  33.760  1.00  0.240          H  
ATOM   1483 1HB  ASN A  96     -16.490  33.181  32.097  1.00  0.330          H  
ATOM   1484 2HB  ASN A  96     -17.300  34.393  33.063  1.00  0.330          H  
ATOM   1485 1HD2 ASN A  96     -15.649  35.211  29.485  1.00  0.330          H  
ATOM   1486 2HD2 ASN A  96     -15.705  33.621  30.137  1.00  0.330          H  
ATOM   1487  N   ASP A  97     -14.987  32.284  35.155  1.00  0.190          N  
ATOM   1488  CA  ASP A  97     -15.287  31.521  36.360  1.00  0.150          C  
ATOM   1489  C   ASP A  97     -14.690  32.175  37.597  1.00  0.160          C  
ATOM   1490  O   ASP A  97     -13.714  31.695  38.169  1.00  0.160          O  
ATOM   1491  CB  ASP A  97     -14.700  30.117  36.239  1.00  0.230          C  
ATOM   1492  CG  ASP A  97     -15.124  29.149  37.353  1.00  0.230          C  
ATOM   1493  OD1 ASP A  97     -16.090  29.409  38.030  1.00  0.230          O  
ATOM   1494  OD2 ASP A  97     -14.445  28.130  37.522  1.00  0.230          O  
ATOM   1495  H   ASP A  97     -14.391  31.842  34.458  1.00  0.230          H  
ATOM   1496  HA  ASP A  97     -16.370  31.462  36.476  1.00  0.180          H  
ATOM   1497 1HB  ASP A  97     -14.993  29.694  35.271  1.00  0.270          H  
ATOM   1498 2HB  ASP A  97     -13.609  30.186  36.235  1.00  0.270          H  
ATOM   1499  N   PHE A  98     -15.341  33.250  38.019  1.00  0.180          N  
ATOM   1500  CA  PHE A  98     -14.975  34.107  39.139  1.00  0.220          C  
ATOM   1501  C   PHE A  98     -14.571  33.378  40.410  1.00  0.210          C  
ATOM   1502  O   PHE A  98     -13.627  33.778  41.092  1.00  0.230          O  
ATOM   1503  CB  PHE A  98     -16.152  35.023  39.468  1.00  0.290          C  
ATOM   1504  CG  PHE A  98     -15.937  35.862  40.673  1.00  0.290          C  
ATOM   1505  CD1 PHE A  98     -15.184  37.019  40.619  1.00  0.290          C  
ATOM   1506  CD2 PHE A  98     -16.492  35.483  41.883  1.00  0.290          C  
ATOM   1507  CE1 PHE A  98     -14.989  37.775  41.753  1.00  0.290          C  
ATOM   1508  CE2 PHE A  98     -16.301  36.226  43.011  1.00  0.290          C  
ATOM   1509  CZ  PHE A  98     -15.548  37.378  42.950  1.00  0.290          C  
ATOM   1510  H   PHE A  98     -16.118  33.536  37.420  1.00  0.220          H  
ATOM   1511  HA  PHE A  98     -14.132  34.721  38.822  1.00  0.260          H  
ATOM   1512 1HB  PHE A  98     -16.347  35.679  38.621  1.00  0.350          H  
ATOM   1513 2HB  PHE A  98     -17.045  34.423  39.629  1.00  0.350          H  
ATOM   1514  HD1 PHE A  98     -14.740  37.327  39.673  1.00  0.350          H  
ATOM   1515  HD2 PHE A  98     -17.082  34.574  41.934  1.00  0.350          H  
ATOM   1516  HE1 PHE A  98     -14.392  38.684  41.705  1.00  0.350          H  
ATOM   1517  HE2 PHE A  98     -16.743  35.905  43.954  1.00  0.350          H  
ATOM   1518  HZ  PHE A  98     -15.392  37.973  43.848  1.00  0.350          H  
ATOM   1519  N   HIS A  99     -15.301  32.329  40.746  1.00  0.200          N  
ATOM   1520  CA  HIS A  99     -15.105  31.636  42.004  1.00  0.210          C  
ATOM   1521  C   HIS A  99     -13.868  30.739  42.102  1.00  0.180          C  
ATOM   1522  O   HIS A  99     -13.492  30.360  43.216  1.00  0.270          O  
ATOM   1523  CB  HIS A  99     -16.345  30.794  42.285  1.00  0.290          C  
ATOM   1524  CG  HIS A  99     -17.561  31.623  42.520  1.00  0.290          C  
ATOM   1525  ND1 HIS A  99     -17.738  32.395  43.652  1.00  0.290          N  
ATOM   1526  CD2 HIS A  99     -18.656  31.823  41.754  1.00  0.290          C  
ATOM   1527  CE1 HIS A  99     -18.894  33.029  43.572  1.00  0.290          C  
ATOM   1528  NE2 HIS A  99     -19.470  32.699  42.431  1.00  0.290          N  
ATOM   1529  H   HIS A  99     -16.049  32.029  40.134  1.00  0.240          H  
ATOM   1530  HA  HIS A  99     -15.021  32.381  42.794  1.00  0.250          H  
ATOM   1531 1HB  HIS A  99     -16.536  30.145  41.430  1.00  0.350          H  
ATOM   1532 2HB  HIS A  99     -16.174  30.156  43.152  1.00  0.350          H  
ATOM   1533  HD2 HIS A  99     -18.854  31.376  40.779  1.00  0.350          H  
ATOM   1534  HE1 HIS A  99     -19.301  33.711  44.319  1.00  0.350          H  
ATOM   1535  HE2 HIS A  99     -20.366  33.038  42.101  1.00  0.350          H  
ATOM   1536  N   PHE A 100     -13.232  30.362  40.983  1.00  0.100          N  
ATOM   1537  CA  PHE A 100     -12.114  29.437  41.128  1.00  0.080          C  
ATOM   1538  C   PHE A 100     -10.866  29.829  40.337  1.00  0.080          C  
ATOM   1539  O   PHE A 100     -10.931  30.385  39.243  1.00  0.170          O  
ATOM   1540  CB  PHE A 100     -12.559  28.030  40.718  1.00  0.120          C  
ATOM   1541  CG  PHE A 100     -13.741  27.515  41.516  1.00  0.120          C  
ATOM   1542  CD1 PHE A 100     -15.029  27.583  40.995  1.00  0.120          C  
ATOM   1543  CD2 PHE A 100     -13.582  27.011  42.785  1.00  0.120          C  
ATOM   1544  CE1 PHE A 100     -16.116  27.148  41.724  1.00  0.120          C  
ATOM   1545  CE2 PHE A 100     -14.663  26.590  43.514  1.00  0.120          C  
ATOM   1546  CZ  PHE A 100     -15.929  26.655  42.982  1.00  0.120          C  
ATOM   1547  H   PHE A 100     -13.502  30.705  40.051  1.00  0.120          H  
ATOM   1548  HA  PHE A 100     -11.827  29.409  42.177  1.00  0.100          H  
ATOM   1549 1HB  PHE A 100     -12.833  28.028  39.657  1.00  0.140          H  
ATOM   1550 2HB  PHE A 100     -11.740  27.340  40.853  1.00  0.140          H  
ATOM   1551  HD1 PHE A 100     -15.174  27.991  39.985  1.00  0.140          H  
ATOM   1552  HD2 PHE A 100     -12.587  26.959  43.222  1.00  0.140          H  
ATOM   1553  HE1 PHE A 100     -17.115  27.206  41.296  1.00  0.140          H  
ATOM   1554  HE2 PHE A 100     -14.511  26.196  44.522  1.00  0.140          H  
ATOM   1555  HZ  PHE A 100     -16.766  26.315  43.562  1.00  0.140          H  
ATOM   1556  N   GLU A 101      -9.706  29.480  40.880  1.00  0.120          N  
ATOM   1557  CA  GLU A 101      -8.442  29.681  40.182  1.00  0.140          C  
ATOM   1558  C   GLU A 101      -7.866  28.318  39.847  1.00  0.110          C  
ATOM   1559  O   GLU A 101      -7.297  27.652  40.711  1.00  0.110          O  
ATOM   1560  CB  GLU A 101      -7.469  30.503  41.033  1.00  0.190          C  
ATOM   1561  CG  GLU A 101      -7.936  31.930  41.330  1.00  0.190          C  
ATOM   1562  CD  GLU A 101      -6.927  32.739  42.133  1.00  0.190          C  
ATOM   1563  OE1 GLU A 101      -5.922  32.189  42.518  1.00  0.190          O  
ATOM   1564  OE2 GLU A 101      -7.167  33.904  42.350  1.00  0.190          O  
ATOM   1565  H   GLU A 101      -9.699  29.047  41.794  1.00  0.140          H  
ATOM   1566  HA  GLU A 101      -8.624  30.214  39.248  1.00  0.170          H  
ATOM   1567 1HB  GLU A 101      -7.291  29.996  41.981  1.00  0.230          H  
ATOM   1568 2HB  GLU A 101      -6.525  30.580  40.523  1.00  0.230          H  
ATOM   1569 1HG  GLU A 101      -8.124  32.437  40.384  1.00  0.230          H  
ATOM   1570 2HG  GLU A 101      -8.877  31.886  41.876  1.00  0.230          H  
ATOM   1571  N   VAL A 102      -8.084  27.877  38.612  1.00  0.100          N  
ATOM   1572  CA  VAL A 102      -7.697  26.534  38.197  1.00  0.080          C  
ATOM   1573  C   VAL A 102      -6.801  26.596  36.974  1.00  0.070          C  
ATOM   1574  O   VAL A 102      -7.155  27.212  35.961  1.00  0.080          O  
ATOM   1575  CB  VAL A 102      -8.949  25.680  37.893  1.00  0.120          C  
ATOM   1576  CG1 VAL A 102      -8.542  24.266  37.459  1.00  0.120          C  
ATOM   1577  CG2 VAL A 102      -9.835  25.633  39.126  1.00  0.120          C  
ATOM   1578  H   VAL A 102      -8.541  28.496  37.952  1.00  0.120          H  
ATOM   1579  HA  VAL A 102      -7.139  26.061  39.004  1.00  0.100          H  
ATOM   1580  HB  VAL A 102      -9.498  26.132  37.067  1.00  0.140          H  
ATOM   1581 1HG1 VAL A 102      -9.434  23.686  37.240  1.00  0.140          H  
ATOM   1582 2HG1 VAL A 102      -7.919  24.301  36.577  1.00  0.140          H  
ATOM   1583 3HG1 VAL A 102      -7.987  23.787  38.268  1.00  0.140          H  
ATOM   1584 1HG2 VAL A 102     -10.727  25.042  38.918  1.00  0.140          H  
ATOM   1585 2HG2 VAL A 102      -9.280  25.181  39.949  1.00  0.140          H  
ATOM   1586 3HG2 VAL A 102     -10.126  26.637  39.392  1.00  0.140          H  
ATOM   1587  N   PHE A 103      -5.661  25.926  37.055  1.00  0.050          N  
ATOM   1588  CA  PHE A 103      -4.692  25.950  35.982  1.00  0.040          C  
ATOM   1589  C   PHE A 103      -4.371  24.537  35.540  1.00  0.030          C  
ATOM   1590  O   PHE A 103      -4.588  23.577  36.283  1.00  0.020          O  
ATOM   1591  CB  PHE A 103      -3.448  26.684  36.458  1.00  0.060          C  
ATOM   1592  CG  PHE A 103      -3.784  28.086  36.915  1.00  0.060          C  
ATOM   1593  CD1 PHE A 103      -4.074  28.339  38.251  1.00  0.060          C  
ATOM   1594  CD2 PHE A 103      -3.849  29.142  36.024  1.00  0.060          C  
ATOM   1595  CE1 PHE A 103      -4.404  29.586  38.686  1.00  0.060          C  
ATOM   1596  CE2 PHE A 103      -4.188  30.409  36.464  1.00  0.060          C  
ATOM   1597  CZ  PHE A 103      -4.465  30.628  37.800  1.00  0.060          C  
ATOM   1598  H   PHE A 103      -5.439  25.395  37.898  1.00  0.060          H  
ATOM   1599  HA  PHE A 103      -5.114  26.487  35.133  1.00  0.050          H  
ATOM   1600 1HB  PHE A 103      -2.989  26.145  37.271  1.00  0.070          H  
ATOM   1601 2HB  PHE A 103      -2.722  26.746  35.651  1.00  0.070          H  
ATOM   1602  HD1 PHE A 103      -4.041  27.538  38.960  1.00  0.070          H  
ATOM   1603  HD2 PHE A 103      -3.636  28.972  34.969  1.00  0.070          H  
ATOM   1604  HE1 PHE A 103      -4.619  29.745  39.742  1.00  0.070          H  
ATOM   1605  HE2 PHE A 103      -4.239  31.236  35.757  1.00  0.070          H  
ATOM   1606  HZ  PHE A 103      -4.732  31.625  38.150  1.00  0.070          H  
ATOM   1607  N   ASN A 104      -3.866  24.399  34.325  1.00  0.030          N  
ATOM   1608  CA  ASN A 104      -3.496  23.086  33.847  1.00  0.010          C  
ATOM   1609  C   ASN A 104      -2.248  23.188  33.006  1.00  0.040          C  
ATOM   1610  O   ASN A 104      -1.755  24.282  32.723  1.00  0.110          O  
ATOM   1611  CB  ASN A 104      -4.652  22.533  33.002  1.00  0.020          C  
ATOM   1612  CG  ASN A 104      -4.723  21.028  32.869  1.00  0.020          C  
ATOM   1613  OD1 ASN A 104      -3.741  20.329  33.099  1.00  0.020          O  
ATOM   1614  ND2 ASN A 104      -5.857  20.538  32.458  1.00  0.020          N  
ATOM   1615  H   ASN A 104      -3.717  25.206  33.735  1.00  0.040          H  
ATOM   1616  HA  ASN A 104      -3.284  22.431  34.695  1.00  0.010          H  
ATOM   1617 1HB  ASN A 104      -5.595  22.880  33.427  1.00  0.030          H  
ATOM   1618 2HB  ASN A 104      -4.580  22.954  31.998  1.00  0.030          H  
ATOM   1619 1HD2 ASN A 104      -5.957  19.552  32.314  1.00  0.030          H  
ATOM   1620 2HD2 ASN A 104      -6.623  21.146  32.262  1.00  0.030          H  
ATOM   1621  N   PHE A 105      -1.796  22.051  32.540  1.00  0.020          N  
ATOM   1622  CA  PHE A 105      -0.641  21.941  31.700  1.00  0.030          C  
ATOM   1623  C   PHE A 105      -0.981  21.004  30.586  1.00  0.030          C  
ATOM   1624  O   PHE A 105      -1.499  19.913  30.825  1.00  0.030          O  
ATOM   1625  CB  PHE A 105       0.551  21.389  32.464  1.00  0.040          C  
ATOM   1626  CG  PHE A 105       1.706  21.264  31.582  1.00  0.040          C  
ATOM   1627  CD1 PHE A 105       2.468  22.345  31.307  1.00  0.040          C  
ATOM   1628  CD2 PHE A 105       2.011  20.072  30.983  1.00  0.040          C  
ATOM   1629  CE1 PHE A 105       3.517  22.244  30.460  1.00  0.040          C  
ATOM   1630  CE2 PHE A 105       3.063  19.980  30.124  1.00  0.040          C  
ATOM   1631  CZ  PHE A 105       3.820  21.060  29.863  1.00  0.040          C  
ATOM   1632  H   PHE A 105      -2.273  21.200  32.812  1.00  0.020          H  
ATOM   1633  HA  PHE A 105      -0.397  22.918  31.283  1.00  0.040          H  
ATOM   1634 1HB  PHE A 105       0.807  22.046  33.298  1.00  0.050          H  
ATOM   1635 2HB  PHE A 105       0.311  20.404  32.874  1.00  0.050          H  
ATOM   1636  HD1 PHE A 105       2.229  23.303  31.775  1.00  0.050          H  
ATOM   1637  HD2 PHE A 105       1.390  19.197  31.195  1.00  0.050          H  
ATOM   1638  HE1 PHE A 105       4.111  23.120  30.266  1.00  0.050          H  
ATOM   1639  HE2 PHE A 105       3.290  19.048  29.649  1.00  0.050          H  
ATOM   1640  HZ  PHE A 105       4.660  20.985  29.181  1.00  0.050          H  
ATOM   1641  N   VAL A 106      -0.723  21.429  29.363  1.00  0.040          N  
ATOM   1642  CA  VAL A 106      -1.037  20.587  28.238  1.00  0.040          C  
ATOM   1643  C   VAL A 106       0.248  20.225  27.473  1.00  0.050          C  
ATOM   1644  O   VAL A 106       0.805  21.075  26.779  1.00  0.070          O  
ATOM   1645  CB  VAL A 106      -2.055  21.298  27.351  1.00  0.060          C  
ATOM   1646  CG1 VAL A 106      -2.388  20.437  26.216  1.00  0.060          C  
ATOM   1647  CG2 VAL A 106      -3.315  21.598  28.182  1.00  0.060          C  
ATOM   1648  H   VAL A 106      -0.291  22.336  29.226  1.00  0.050          H  
ATOM   1649  HA  VAL A 106      -1.565  19.715  28.592  1.00  0.050          H  
ATOM   1650  HB  VAL A 106      -1.630  22.221  26.960  1.00  0.070          H  
ATOM   1651 1HG1 VAL A 106      -3.116  20.933  25.580  1.00  0.070          H  
ATOM   1652 2HG1 VAL A 106      -1.490  20.221  25.630  1.00  0.070          H  
ATOM   1653 3HG1 VAL A 106      -2.800  19.521  26.591  1.00  0.070          H  
ATOM   1654 1HG2 VAL A 106      -4.053  22.094  27.555  1.00  0.070          H  
ATOM   1655 2HG2 VAL A 106      -3.729  20.664  28.561  1.00  0.070          H  
ATOM   1656 3HG2 VAL A 106      -3.068  22.245  29.020  1.00  0.070          H  
ATOM   1657  N   PRO A 107       0.740  18.985  27.605  1.00  0.050          N  
ATOM   1658  CA  PRO A 107       1.955  18.440  27.029  1.00  0.050          C  
ATOM   1659  C   PRO A 107       1.900  18.258  25.521  1.00  0.060          C  
ATOM   1660  O   PRO A 107       0.828  18.140  24.941  1.00  0.060          O  
ATOM   1661  CB  PRO A 107       2.054  17.079  27.666  1.00  0.080          C  
ATOM   1662  CG  PRO A 107       1.122  17.085  28.816  1.00  0.080          C  
ATOM   1663  CD  PRO A 107       0.049  18.015  28.477  1.00  0.080          C  
ATOM   1664  HA  PRO A 107       2.806  19.079  27.307  1.00  0.060          H  
ATOM   1665 1HB  PRO A 107       1.788  16.385  26.935  1.00  0.090          H  
ATOM   1666 2HB  PRO A 107       3.091  16.873  27.959  1.00  0.090          H  
ATOM   1667 1HG  PRO A 107       0.768  16.074  29.014  1.00  0.090          H  
ATOM   1668 2HG  PRO A 107       1.589  17.407  29.693  1.00  0.090          H  
ATOM   1669 1HD  PRO A 107      -0.799  17.539  27.975  1.00  0.090          H  
ATOM   1670 2HD  PRO A 107      -0.207  18.428  29.449  1.00  0.090          H  
ATOM   1671  N   CYS A 108       3.080  18.127  24.942  1.00  0.070          N  
ATOM   1672  CA  CYS A 108       3.388  17.876  23.529  1.00  0.080          C  
ATOM   1673  C   CYS A 108       2.354  18.287  22.462  1.00  0.080          C  
ATOM   1674  O   CYS A 108       2.490  19.353  21.867  1.00  0.080          O  
ATOM   1675  CB  CYS A 108       3.742  16.373  23.336  1.00  0.110          C  
ATOM   1676  SG  CYS A 108       2.476  15.067  23.557  1.00  0.110          S  
ATOM   1677  H   CYS A 108       3.882  18.254  25.545  1.00  0.080          H  
ATOM   1678  HA  CYS A 108       4.301  18.433  23.309  1.00  0.100          H  
ATOM   1679 1HB  CYS A 108       4.185  16.249  22.359  1.00  0.130          H  
ATOM   1680 2HB  CYS A 108       4.484  16.125  24.056  1.00  0.130          H  
ATOM   1681  HG  CYS A 108       2.269  15.248  24.875  1.00  0.130          H  
ATOM   1682  N   SER A 109       1.392  17.431  22.163  1.00  0.080          N  
ATOM   1683  CA  SER A 109       0.433  17.622  21.096  1.00  0.080          C  
ATOM   1684  C   SER A 109      -0.963  17.314  21.598  1.00  0.070          C  
ATOM   1685  O   SER A 109      -1.872  16.989  20.827  1.00  0.080          O  
ATOM   1686  CB  SER A 109       0.810  16.760  19.908  1.00  0.110          C  
ATOM   1687  OG  SER A 109       0.841  15.396  20.243  1.00  0.110          O  
ATOM   1688  H   SER A 109       1.302  16.594  22.692  1.00  0.100          H  
ATOM   1689  HA  SER A 109       0.457  18.668  20.789  1.00  0.100          H  
ATOM   1690 1HB  SER A 109       0.100  16.925  19.100  1.00  0.130          H  
ATOM   1691 2HB  SER A 109       1.792  17.066  19.545  1.00  0.130          H  
ATOM   1692  HG  SER A 109       1.118  14.956  19.436  1.00  0.130          H  
ATOM   1693  N   ILE A 110      -1.110  17.393  22.909  1.00  0.060          N  
ATOM   1694  CA  ILE A 110      -2.374  17.205  23.582  1.00  0.050          C  
ATOM   1695  C   ILE A 110      -3.144  18.485  23.404  1.00  0.050          C  
ATOM   1696  O   ILE A 110      -2.575  19.570  23.469  1.00  0.050          O  
ATOM   1697  CB  ILE A 110      -2.182  16.826  25.065  1.00  0.070          C  
ATOM   1698  CG1 ILE A 110      -1.508  15.462  25.097  1.00  0.070          C  
ATOM   1699  CG2 ILE A 110      -3.518  16.810  25.806  1.00  0.070          C  
ATOM   1700  CD1 ILE A 110      -0.996  14.973  26.411  1.00  0.070          C  
ATOM   1701  H   ILE A 110      -0.302  17.674  23.477  1.00  0.070          H  
ATOM   1702  HA  ILE A 110      -2.929  16.413  23.093  1.00  0.060          H  
ATOM   1703  HB  ILE A 110      -1.513  17.543  25.532  1.00  0.090          H  
ATOM   1704 1HG1 ILE A 110      -2.222  14.784  24.756  1.00  0.090          H  
ATOM   1705 2HG1 ILE A 110      -0.672  15.474  24.402  1.00  0.090          H  
ATOM   1706 1HG2 ILE A 110      -3.372  16.545  26.845  1.00  0.090          H  
ATOM   1707 2HG2 ILE A 110      -3.979  17.778  25.755  1.00  0.090          H  
ATOM   1708 3HG2 ILE A 110      -4.159  16.091  25.348  1.00  0.090          H  
ATOM   1709 1HD1 ILE A 110      -0.554  13.983  26.281  1.00  0.090          H  
ATOM   1710 2HD1 ILE A 110      -0.260  15.639  26.756  1.00  0.090          H  
ATOM   1711 3HD1 ILE A 110      -1.797  14.907  27.137  1.00  0.090          H  
ATOM   1712  N   CYS A 111      -4.411  18.387  23.059  1.00  0.050          N  
ATOM   1713  CA  CYS A 111      -5.174  19.604  22.859  1.00  0.050          C  
ATOM   1714  C   CYS A 111      -6.625  19.391  23.201  1.00  0.060          C  
ATOM   1715  O   CYS A 111      -7.038  18.271  23.476  1.00  0.060          O  
ATOM   1716  CB  CYS A 111      -5.011  20.076  21.419  1.00  0.070          C  
ATOM   1717  SG  CYS A 111      -5.648  18.920  20.210  1.00  0.070          S  
ATOM   1718  H   CYS A 111      -4.842  17.466  22.946  1.00  0.060          H  
ATOM   1719  HA  CYS A 111      -4.778  20.375  23.519  1.00  0.060          H  
ATOM   1720 1HB  CYS A 111      -5.522  21.025  21.282  1.00  0.080          H  
ATOM   1721 2HB  CYS A 111      -3.953  20.237  21.208  1.00  0.080          H  
ATOM   1722  HG  CYS A 111      -4.842  17.904  20.529  1.00  0.080          H  
ATOM   1723  N   SER A 112      -7.418  20.451  23.211  1.00  0.060          N  
ATOM   1724  CA  SER A 112      -8.812  20.289  23.598  1.00  0.060          C  
ATOM   1725  C   SER A 112      -9.545  19.256  22.752  1.00  0.070          C  
ATOM   1726  O   SER A 112      -9.485  19.266  21.514  1.00  0.070          O  
ATOM   1727  CB  SER A 112      -9.528  21.620  23.486  1.00  0.080          C  
ATOM   1728  OG  SER A 112      -8.987  22.564  24.377  1.00  0.080          O  
ATOM   1729  H   SER A 112      -7.072  21.372  22.980  1.00  0.070          H  
ATOM   1730  HA  SER A 112      -8.852  19.962  24.636  1.00  0.070          H  
ATOM   1731 1HB  SER A 112      -9.448  21.989  22.465  1.00  0.100          H  
ATOM   1732 2HB  SER A 112     -10.588  21.475  23.699  1.00  0.100          H  
ATOM   1733  HG  SER A 112      -9.499  23.369  24.252  1.00  0.100          H  
ATOM   1734  N   ASN A 113     -10.304  18.403  23.434  1.00  0.060          N  
ATOM   1735  CA  ASN A 113     -11.109  17.379  22.801  1.00  0.070          C  
ATOM   1736  C   ASN A 113     -12.494  17.920  22.454  1.00  0.070          C  
ATOM   1737  O   ASN A 113     -12.851  19.052  22.793  1.00  0.090          O  
ATOM   1738  CB  ASN A 113     -11.250  16.192  23.761  1.00  0.090          C  
ATOM   1739  CG  ASN A 113     -11.561  14.865  23.093  1.00  0.090          C  
ATOM   1740  OD1 ASN A 113     -11.789  14.841  21.878  1.00  0.090          O  
ATOM   1741  ND2 ASN A 113     -11.598  13.798  23.852  1.00  0.090          N  
ATOM   1742  H   ASN A 113     -10.287  18.430  24.454  1.00  0.070          H  
ATOM   1743  HA  ASN A 113     -10.622  17.061  21.881  1.00  0.080          H  
ATOM   1744 1HB  ASN A 113     -10.345  16.106  24.349  1.00  0.110          H  
ATOM   1745 2HB  ASN A 113     -12.057  16.412  24.465  1.00  0.110          H  
ATOM   1746 1HD2 ASN A 113     -11.817  12.906  23.453  1.00  0.110          H  
ATOM   1747 2HD2 ASN A 113     -11.422  13.878  24.833  1.00  0.110          H  
ATOM   1748  N   ASN A 114     -13.296  17.065  21.849  1.00  0.060          N  
ATOM   1749  CA  ASN A 114     -14.675  17.355  21.546  1.00  0.060          C  
ATOM   1750  C   ASN A 114     -15.409  17.039  22.834  1.00  0.060          C  
ATOM   1751  O   ASN A 114     -14.826  16.389  23.697  1.00  0.070          O  
ATOM   1752  CB  ASN A 114     -15.161  16.495  20.402  1.00  0.080          C  
ATOM   1753  CG  ASN A 114     -14.509  16.845  19.113  1.00  0.080          C  
ATOM   1754  OD1 ASN A 114     -14.285  18.022  18.804  1.00  0.080          O  
ATOM   1755  ND2 ASN A 114     -14.190  15.844  18.340  1.00  0.080          N  
ATOM   1756  H   ASN A 114     -12.901  16.172  21.579  1.00  0.070          H  
ATOM   1757  HA  ASN A 114     -14.770  18.408  21.298  1.00  0.070          H  
ATOM   1758 1HB  ASN A 114     -14.949  15.449  20.630  1.00  0.100          H  
ATOM   1759 2HB  ASN A 114     -16.238  16.587  20.292  1.00  0.100          H  
ATOM   1760 1HD2 ASN A 114     -13.749  16.014  17.460  1.00  0.100          H  
ATOM   1761 2HD2 ASN A 114     -14.389  14.906  18.624  1.00  0.100          H  
ATOM   1762  N   PRO A 115     -16.603  17.565  23.093  1.00  0.070          N  
ATOM   1763  CA  PRO A 115     -17.401  17.136  24.220  1.00  0.080          C  
ATOM   1764  C   PRO A 115     -17.612  15.628  24.091  1.00  0.070          C  
ATOM   1765  O   PRO A 115     -17.926  15.157  22.997  1.00  0.070          O  
ATOM   1766  CB  PRO A 115     -18.699  17.930  24.017  1.00  0.120          C  
ATOM   1767  CG  PRO A 115     -18.267  19.164  23.228  1.00  0.120          C  
ATOM   1768  CD  PRO A 115     -17.172  18.662  22.297  1.00  0.120          C  
ATOM   1769  HA  PRO A 115     -16.889  17.394  25.159  1.00  0.100          H  
ATOM   1770 1HB  PRO A 115     -19.436  17.314  23.479  1.00  0.140          H  
ATOM   1771 2HB  PRO A 115     -19.142  18.182  24.991  1.00  0.140          H  
ATOM   1772 1HG  PRO A 115     -19.127  19.585  22.683  1.00  0.140          H  
ATOM   1773 2HG  PRO A 115     -17.912  19.948  23.914  1.00  0.140          H  
ATOM   1774 1HD  PRO A 115     -17.592  18.287  21.353  1.00  0.140          H  
ATOM   1775 2HD  PRO A 115     -16.447  19.473  22.147  1.00  0.140          H  
ATOM   1776  N   THR A 116     -17.510  14.876  25.194  1.00  0.060          N  
ATOM   1777  CA  THR A 116     -17.728  13.429  25.104  1.00  0.050          C  
ATOM   1778  C   THR A 116     -18.623  12.947  26.236  1.00  0.060          C  
ATOM   1779  O   THR A 116     -18.233  12.062  27.001  1.00  0.070          O  
ATOM   1780  CB  THR A 116     -16.436  12.599  25.189  1.00  0.070          C  
ATOM   1781  OG1 THR A 116     -15.815  12.861  26.424  1.00  0.070          O  
ATOM   1782  CG2 THR A 116     -15.477  12.968  24.057  1.00  0.070          C  
ATOM   1783  H   THR A 116     -17.272  15.293  26.079  1.00  0.070          H  
ATOM   1784  HA  THR A 116     -18.228  13.202  24.162  1.00  0.060          H  
ATOM   1785  HB  THR A 116     -16.681  11.539  25.124  1.00  0.090          H  
ATOM   1786  HG1 THR A 116     -16.395  12.453  27.111  1.00  0.090          H  
ATOM   1787 1HG2 THR A 116     -14.571  12.373  24.140  1.00  0.090          H  
ATOM   1788 2HG2 THR A 116     -15.954  12.776  23.098  1.00  0.090          H  
ATOM   1789 3HG2 THR A 116     -15.220  14.012  24.124  1.00  0.090          H  
ATOM   1790  N   CYS A 117     -19.807  13.549  26.333  1.00  0.120          N  
ATOM   1791  CA  CYS A 117     -20.865  13.226  27.294  1.00  0.170          C  
ATOM   1792  C   CYS A 117     -20.533  13.286  28.790  1.00  0.140          C  
ATOM   1793  O   CYS A 117     -21.144  12.555  29.574  1.00  0.260          O  
ATOM   1794  CB  CYS A 117     -21.390  11.823  26.995  1.00  0.220          C  
ATOM   1795  SG  CYS A 117     -22.030  11.631  25.319  1.00  0.220          S  
ATOM   1796  H   CYS A 117     -20.009  14.269  25.652  1.00  0.140          H  
ATOM   1797  HA  CYS A 117     -21.678  13.930  27.116  1.00  0.200          H  
ATOM   1798 1HB  CYS A 117     -20.597  11.089  27.148  1.00  0.260          H  
ATOM   1799 2HB  CYS A 117     -22.194  11.579  27.687  1.00  0.260          H  
ATOM   1800  HG  CYS A 117     -22.356  10.348  25.448  1.00  0.260          H  
ATOM   1801  N   TRP A 118     -19.638  14.171  29.216  1.00  0.130          N  
ATOM   1802  CA  TRP A 118     -19.371  14.268  30.634  1.00  0.260          C  
ATOM   1803  C   TRP A 118     -20.129  15.442  31.199  1.00  0.580          C  
ATOM   1804  O   TRP A 118     -19.836  16.589  30.881  1.00  0.920          O  
ATOM   1805  CB  TRP A 118     -17.892  14.425  30.895  1.00  0.310          C  
ATOM   1806  CG  TRP A 118     -17.142  13.237  30.533  1.00  0.310          C  
ATOM   1807  CD1 TRP A 118     -16.427  13.059  29.413  1.00  0.310          C  
ATOM   1808  CD2 TRP A 118     -17.039  12.016  31.279  1.00  0.310          C  
ATOM   1809  NE1 TRP A 118     -15.878  11.804  29.395  1.00  0.310          N  
ATOM   1810  CE2 TRP A 118     -16.246  11.154  30.533  1.00  0.310          C  
ATOM   1811  CE3 TRP A 118     -17.555  11.588  32.503  1.00  0.310          C  
ATOM   1812  CZ2 TRP A 118     -15.945   9.879  30.965  1.00  0.310          C  
ATOM   1813  CZ3 TRP A 118     -17.256  10.308  32.939  1.00  0.310          C  
ATOM   1814  CH2 TRP A 118     -16.471   9.475  32.188  1.00  0.310          C  
ATOM   1815  H   TRP A 118     -19.138  14.770  28.580  1.00  0.160          H  
ATOM   1816  HA  TRP A 118     -19.714  13.358  31.124  1.00  0.310          H  
ATOM   1817 1HB  TRP A 118     -17.508  15.259  30.319  1.00  0.370          H  
ATOM   1818 2HB  TRP A 118     -17.736  14.629  31.945  1.00  0.370          H  
ATOM   1819  HD1 TRP A 118     -16.311  13.805  28.638  1.00  0.370          H  
ATOM   1820  HE1 TRP A 118     -15.292  11.399  28.670  1.00  0.370          H  
ATOM   1821  HE3 TRP A 118     -18.179  12.244  33.102  1.00  0.370          H  
ATOM   1822  HZ2 TRP A 118     -15.317   9.202  30.381  1.00  0.370          H  
ATOM   1823  HZ3 TRP A 118     -17.662   9.980  33.895  1.00  0.370          H  
ATOM   1824  HH2 TRP A 118     -16.251   8.476  32.557  1.00  0.370          H  
ATOM   1825  N   ALA A 119     -21.104  15.146  32.042  1.00  0.800          N  
ATOM   1826  CA  ALA A 119     -21.991  16.147  32.619  1.00  1.160          C  
ATOM   1827  C   ALA A 119     -21.291  17.202  33.459  1.00  0.850          C  
ATOM   1828  O   ALA A 119     -21.756  18.335  33.521  1.00  1.150          O  
ATOM   1829  CB  ALA A 119     -23.036  15.468  33.487  1.00  1.480          C  
ATOM   1830  H   ALA A 119     -21.269  14.168  32.247  1.00  0.960          H  
ATOM   1831  HA  ALA A 119     -22.490  16.657  31.793  1.00  1.390          H  
ATOM   1832 1HB  ALA A 119     -23.723  16.219  33.876  1.00  1.780          H  
ATOM   1833 2HB  ALA A 119     -23.588  14.742  32.891  1.00  1.780          H  
ATOM   1834 3HB  ALA A 119     -22.548  14.963  34.317  1.00  1.780          H  
ATOM   1835  N   ILE A 120     -20.214  16.817  34.155  1.00  0.380          N  
ATOM   1836  CA  ILE A 120     -19.559  17.736  35.080  1.00  0.130          C  
ATOM   1837  C   ILE A 120     -18.305  18.455  34.517  1.00  0.180          C  
ATOM   1838  O   ILE A 120     -17.889  19.488  35.058  1.00  0.530          O  
ATOM   1839  CB  ILE A 120     -19.245  16.982  36.401  1.00  0.280          C  
ATOM   1840  CG1 ILE A 120     -20.566  16.289  36.962  1.00  0.280          C  
ATOM   1841  CG2 ILE A 120     -18.705  17.955  37.481  1.00  0.280          C  
ATOM   1842  CD1 ILE A 120     -21.782  17.191  37.218  1.00  0.280          C  
ATOM   1843  H   ILE A 120     -19.875  15.870  34.079  1.00  0.460          H  
ATOM   1844  HA  ILE A 120     -20.263  18.509  35.324  1.00  0.160          H  
ATOM   1845  HB  ILE A 120     -18.512  16.201  36.212  1.00  0.340          H  
ATOM   1846 1HG1 ILE A 120     -20.869  15.518  36.261  1.00  0.340          H  
ATOM   1847 2HG1 ILE A 120     -20.312  15.810  37.908  1.00  0.340          H  
ATOM   1848 1HG2 ILE A 120     -18.502  17.407  38.399  1.00  0.340          H  
ATOM   1849 2HG2 ILE A 120     -17.814  18.413  37.159  1.00  0.340          H  
ATOM   1850 3HG2 ILE A 120     -19.435  18.733  37.674  1.00  0.340          H  
ATOM   1851 1HD1 ILE A 120     -22.597  16.581  37.603  1.00  0.340          H  
ATOM   1852 2HD1 ILE A 120     -21.543  17.960  37.952  1.00  0.340          H  
ATOM   1853 3HD1 ILE A 120     -22.109  17.659  36.297  1.00  0.340          H  
ATOM   1854  N   CYS A 121     -17.694  17.913  33.458  1.00  0.220          N  
ATOM   1855  CA  CYS A 121     -16.467  18.472  32.873  1.00  0.230          C  
ATOM   1856  C   CYS A 121     -16.584  19.885  32.343  1.00  0.260          C  
ATOM   1857  O   CYS A 121     -17.573  20.254  31.707  1.00  0.370          O  
ATOM   1858  CB  CYS A 121     -15.913  17.570  31.795  1.00  0.320          C  
ATOM   1859  SG  CYS A 121     -15.251  16.047  32.474  1.00  0.320          S  
ATOM   1860  H   CYS A 121     -18.091  17.087  33.031  1.00  0.260          H  
ATOM   1861  HA  CYS A 121     -15.700  18.465  33.603  1.00  0.280          H  
ATOM   1862 1HB  CYS A 121     -16.697  17.331  31.078  1.00  0.380          H  
ATOM   1863 2HB  CYS A 121     -15.116  18.088  31.262  1.00  0.380          H  
ATOM   1864  HG  CYS A 121     -14.462  16.653  33.359  1.00  0.380          H  
ATOM   1865  N   LYS A 122     -15.556  20.697  32.614  1.00  0.220          N  
ATOM   1866  CA  LYS A 122     -15.532  22.056  32.091  1.00  0.220          C  
ATOM   1867  C   LYS A 122     -14.642  22.142  30.858  1.00  0.200          C  
ATOM   1868  O   LYS A 122     -14.860  22.966  29.960  1.00  0.250          O  
ATOM   1869  CB  LYS A 122     -15.055  23.010  33.160  1.00  0.310          C  
ATOM   1870  CG  LYS A 122     -16.037  23.152  34.315  1.00  0.310          C  
ATOM   1871  CD  LYS A 122     -15.496  24.050  35.398  1.00  0.310          C  
ATOM   1872  CE  LYS A 122     -15.493  25.487  34.973  1.00  0.310          C  
ATOM   1873  NZ  LYS A 122     -15.044  26.352  36.020  1.00  0.310          N  
ATOM   1874  H   LYS A 122     -14.774  20.378  33.197  1.00  0.260          H  
ATOM   1875  HA  LYS A 122     -16.542  22.337  31.796  1.00  0.260          H  
ATOM   1876 1HB  LYS A 122     -14.112  22.640  33.572  1.00  0.370          H  
ATOM   1877 2HB  LYS A 122     -14.854  23.965  32.707  1.00  0.370          H  
ATOM   1878 1HG  LYS A 122     -16.979  23.569  33.945  1.00  0.370          H  
ATOM   1879 2HG  LYS A 122     -16.245  22.165  34.739  1.00  0.370          H  
ATOM   1880 1HD  LYS A 122     -16.136  23.968  36.257  1.00  0.370          H  
ATOM   1881 2HD  LYS A 122     -14.488  23.747  35.679  1.00  0.370          H  
ATOM   1882 1HE  LYS A 122     -14.835  25.626  34.133  1.00  0.370          H  
ATOM   1883 2HE  LYS A 122     -16.504  25.777  34.691  1.00  0.370          H  
ATOM   1884 1HZ  LYS A 122     -15.068  27.311  35.679  1.00  0.370          H  
ATOM   1885 2HZ  LYS A 122     -15.619  26.301  36.846  1.00  0.370          H  
ATOM   1886 3HZ  LYS A 122     -14.103  26.142  36.295  1.00  0.370          H  
ATOM   1887  N   ARG A 123     -13.618  21.297  30.837  1.00  0.140          N  
ATOM   1888  CA  ARG A 123     -12.643  21.245  29.761  1.00  0.120          C  
ATOM   1889  C   ARG A 123     -11.919  19.905  29.792  1.00  0.050          C  
ATOM   1890  O   ARG A 123     -11.727  19.329  30.872  1.00  0.090          O  
ATOM   1891  CB  ARG A 123     -11.700  22.443  29.864  1.00  0.180          C  
ATOM   1892  CG  ARG A 123     -10.842  22.535  31.127  1.00  0.180          C  
ATOM   1893  CD  ARG A 123     -10.163  23.877  31.205  1.00  0.180          C  
ATOM   1894  NE  ARG A 123      -9.289  24.010  32.383  1.00  0.180          N  
ATOM   1895  CZ  ARG A 123      -8.849  25.190  32.912  1.00  0.180          C  
ATOM   1896  NH1 ARG A 123      -9.223  26.340  32.388  1.00  0.180          N  
ATOM   1897  NH2 ARG A 123      -8.051  25.174  33.965  1.00  0.180          N  
ATOM   1898  H   ARG A 123     -13.526  20.657  31.609  1.00  0.170          H  
ATOM   1899  HA  ARG A 123     -13.173  21.324  28.810  1.00  0.140          H  
ATOM   1900 1HB  ARG A 123     -11.015  22.424  29.017  1.00  0.210          H  
ATOM   1901 2HB  ARG A 123     -12.274  23.366  29.790  1.00  0.210          H  
ATOM   1902 1HG  ARG A 123     -11.477  22.420  32.007  1.00  0.210          H  
ATOM   1903 2HG  ARG A 123     -10.081  21.752  31.123  1.00  0.210          H  
ATOM   1904 1HD  ARG A 123      -9.558  24.025  30.310  1.00  0.210          H  
ATOM   1905 2HD  ARG A 123     -10.932  24.645  31.256  1.00  0.210          H  
ATOM   1906  HE  ARG A 123      -8.985  23.158  32.828  1.00  0.210          H  
ATOM   1907 1HH1 ARG A 123      -9.832  26.358  31.588  1.00  0.210          H  
ATOM   1908 2HH1 ARG A 123      -8.903  27.212  32.788  1.00  0.210          H  
ATOM   1909 1HH2 ARG A 123      -7.758  24.285  34.342  1.00  0.210          H  
ATOM   1910 2HH2 ARG A 123      -7.733  26.060  34.401  1.00  0.210          H  
ATOM   1911  N   ILE A 124     -11.601  19.375  28.601  1.00  0.070          N  
ATOM   1912  CA  ILE A 124     -10.871  18.118  28.494  1.00  0.090          C  
ATOM   1913  C   ILE A 124      -9.785  18.125  27.408  1.00  0.080          C  
ATOM   1914  O   ILE A 124     -10.162  18.051  26.240  1.00  0.090          O  
ATOM   1915  CB  ILE A 124     -11.851  16.981  28.095  1.00  0.120          C  
ATOM   1916  CG1 ILE A 124     -13.042  16.875  29.128  1.00  0.120          C  
ATOM   1917  CG2 ILE A 124     -11.064  15.664  27.966  1.00  0.120          C  
ATOM   1918  CD1 ILE A 124     -14.144  15.890  28.735  1.00  0.120          C  
ATOM   1919  H   ILE A 124     -11.837  19.886  27.756  1.00  0.080          H  
ATOM   1920  HA  ILE A 124     -10.426  17.886  29.459  1.00  0.110          H  
ATOM   1921  HB  ILE A 124     -12.303  17.212  27.128  1.00  0.140          H  
ATOM   1922 1HG1 ILE A 124     -12.653  16.620  30.095  1.00  0.140          H  
ATOM   1923 2HG1 ILE A 124     -13.525  17.834  29.202  1.00  0.140          H  
ATOM   1924 1HG2 ILE A 124     -11.721  14.857  27.670  1.00  0.140          H  
ATOM   1925 2HG2 ILE A 124     -10.282  15.747  27.220  1.00  0.140          H  
ATOM   1926 3HG2 ILE A 124     -10.609  15.437  28.917  1.00  0.140          H  
ATOM   1927 1HD1 ILE A 124     -14.929  15.904  29.481  1.00  0.140          H  
ATOM   1928 2HD1 ILE A 124     -14.560  16.186  27.772  1.00  0.140          H  
ATOM   1929 3HD1 ILE A 124     -13.761  14.886  28.656  1.00  0.140          H  
ATOM   1930  N   PRO A 125      -8.488  18.261  27.725  1.00  0.070          N  
ATOM   1931  CA  PRO A 125      -7.357  18.039  26.825  1.00  0.050          C  
ATOM   1932  C   PRO A 125      -7.352  16.548  26.467  1.00  0.030          C  
ATOM   1933  O   PRO A 125      -7.666  15.751  27.347  1.00  0.030          O  
ATOM   1934  CB  PRO A 125      -6.151  18.466  27.674  1.00  0.080          C  
ATOM   1935  CG  PRO A 125      -6.735  19.359  28.759  1.00  0.080          C  
ATOM   1936  CD  PRO A 125      -8.119  18.785  29.031  1.00  0.080          C  
ATOM   1937  HA  PRO A 125      -7.463  18.660  25.930  1.00  0.060          H  
ATOM   1938 1HB  PRO A 125      -5.630  17.583  28.071  1.00  0.090          H  
ATOM   1939 2HB  PRO A 125      -5.435  19.012  27.046  1.00  0.090          H  
ATOM   1940 1HG  PRO A 125      -6.083  19.337  29.650  1.00  0.090          H  
ATOM   1941 2HG  PRO A 125      -6.768  20.403  28.413  1.00  0.090          H  
ATOM   1942 1HD  PRO A 125      -8.053  17.974  29.751  1.00  0.090          H  
ATOM   1943 2HD  PRO A 125      -8.805  19.581  29.362  1.00  0.090          H  
ATOM   1944  N   ASN A 126      -6.920  16.174  25.255  1.00  0.040          N  
ATOM   1945  CA  ASN A 126      -6.821  14.776  24.770  1.00  0.040          C  
ATOM   1946  C   ASN A 126      -5.766  14.585  23.687  1.00  0.050          C  
ATOM   1947  O   ASN A 126      -5.735  15.356  22.717  1.00  0.060          O  
ATOM   1948  CB  ASN A 126      -8.149  14.257  24.256  1.00  0.060          C  
ATOM   1949  CG  ASN A 126      -8.107  12.761  23.824  1.00  0.060          C  
ATOM   1950  OD1 ASN A 126      -7.802  11.869  24.622  1.00  0.060          O  
ATOM   1951  ND2 ASN A 126      -8.418  12.514  22.588  1.00  0.060          N  
ATOM   1952  H   ASN A 126      -6.716  16.915  24.589  1.00  0.050          H  
ATOM   1953  HA  ASN A 126      -6.505  14.149  25.592  1.00  0.050          H  
ATOM   1954 1HB  ASN A 126      -8.897  14.373  25.034  1.00  0.070          H  
ATOM   1955 2HB  ASN A 126      -8.458  14.859  23.402  1.00  0.070          H  
ATOM   1956 1HD2 ASN A 126      -8.414  11.581  22.233  1.00  0.070          H  
ATOM   1957 2HD2 ASN A 126      -8.661  13.268  21.982  1.00  0.070          H  
ATOM   1958  N   LYS A 127      -4.867  13.596  23.845  1.00  0.050          N  
ATOM   1959  CA  LYS A 127      -3.863  13.360  22.791  1.00  0.060          C  
ATOM   1960  C   LYS A 127      -4.502  12.699  21.554  1.00  0.070          C  
ATOM   1961  O   LYS A 127      -4.256  11.529  21.221  1.00  0.070          O  
ATOM   1962  CB  LYS A 127      -2.701  12.471  23.265  1.00  0.080          C  
ATOM   1963  CG  LYS A 127      -1.553  12.379  22.243  1.00  0.080          C  
ATOM   1964  CD  LYS A 127      -0.341  11.691  22.811  1.00  0.080          C  
ATOM   1965  CE  LYS A 127       0.648  11.305  21.701  1.00  0.080          C  
ATOM   1966  NZ  LYS A 127       1.114  12.448  20.924  1.00  0.080          N  
ATOM   1967  H   LYS A 127      -4.894  13.015  24.696  1.00  0.060          H  
ATOM   1968  HA  LYS A 127      -3.457  14.316  22.473  1.00  0.070          H  
ATOM   1969 1HB  LYS A 127      -2.326  12.757  24.227  1.00  0.100          H  
ATOM   1970 2HB  LYS A 127      -3.069  11.459  23.376  1.00  0.100          H  
ATOM   1971 1HG  LYS A 127      -1.862  11.839  21.356  1.00  0.100          H  
ATOM   1972 2HG  LYS A 127      -1.278  13.396  21.949  1.00  0.100          H  
ATOM   1973 1HD  LYS A 127       0.159  12.363  23.515  1.00  0.100          H  
ATOM   1974 2HD  LYS A 127      -0.655  10.802  23.349  1.00  0.100          H  
ATOM   1975 1HE  LYS A 127       1.495  10.827  22.155  1.00  0.100          H  
ATOM   1976 2HE  LYS A 127       0.170  10.604  21.022  1.00  0.100          H  
ATOM   1977 1HZ  LYS A 127       1.762  12.118  20.216  1.00  0.100          H  
ATOM   1978 2HZ  LYS A 127       0.306  12.867  20.482  1.00  0.100          H  
ATOM   1979 3HZ  LYS A 127       1.578  13.120  21.527  1.00  0.100          H  
ATOM   1980  N   LYS A 128      -5.290  13.489  20.829  1.00  0.080          N  
ATOM   1981  CA  LYS A 128      -6.016  13.017  19.658  1.00  0.090          C  
ATOM   1982  C   LYS A 128      -5.117  12.378  18.578  1.00  0.110          C  
ATOM   1983  O   LYS A 128      -5.534  11.384  17.989  1.00  0.130          O  
ATOM   1984  CB  LYS A 128      -6.876  14.150  19.052  1.00  0.120          C  
ATOM   1985  CG  LYS A 128      -8.114  14.522  19.868  1.00  0.120          C  
ATOM   1986  CD  LYS A 128      -9.017  15.541  19.149  1.00  0.120          C  
ATOM   1987  CE  LYS A 128      -8.431  16.959  19.204  1.00  0.120          C  
ATOM   1988  NZ  LYS A 128      -9.372  17.983  18.671  1.00  0.120          N  
ATOM   1989  H   LYS A 128      -5.416  14.440  21.176  1.00  0.100          H  
ATOM   1990  HA  LYS A 128      -6.706  12.242  19.992  1.00  0.110          H  
ATOM   1991 1HB  LYS A 128      -6.308  15.049  18.958  1.00  0.150          H  
ATOM   1992 2HB  LYS A 128      -7.202  13.862  18.053  1.00  0.150          H  
ATOM   1993 1HG  LYS A 128      -8.700  13.623  20.039  1.00  0.150          H  
ATOM   1994 2HG  LYS A 128      -7.808  14.932  20.834  1.00  0.150          H  
ATOM   1995 1HD  LYS A 128      -9.148  15.247  18.107  1.00  0.150          H  
ATOM   1996 2HD  LYS A 128      -9.996  15.551  19.632  1.00  0.150          H  
ATOM   1997 1HE  LYS A 128      -8.203  17.200  20.245  1.00  0.150          H  
ATOM   1998 2HE  LYS A 128      -7.517  16.999  18.621  1.00  0.150          H  
ATOM   1999 1HZ  LYS A 128      -8.960  18.908  18.740  1.00  0.150          H  
ATOM   2000 2HZ  LYS A 128      -9.589  17.784  17.707  1.00  0.150          H  
ATOM   2001 3HZ  LYS A 128     -10.220  17.963  19.222  1.00  0.150          H  
ATOM   2002  N   PRO A 129      -3.901  12.904  18.272  1.00  0.120          N  
ATOM   2003  CA  PRO A 129      -2.959  12.364  17.296  1.00  0.150          C  
ATOM   2004  C   PRO A 129      -2.395  10.955  17.568  1.00  0.160          C  
ATOM   2005  O   PRO A 129      -1.783  10.373  16.668  1.00  0.190          O  
ATOM   2006  CB  PRO A 129      -1.818  13.392  17.313  1.00  0.220          C  
ATOM   2007  CG  PRO A 129      -2.436  14.664  17.822  1.00  0.220          C  
ATOM   2008  CD  PRO A 129      -3.431  14.219  18.835  1.00  0.220          C  
ATOM   2009  HA  PRO A 129      -3.451  12.375  16.314  1.00  0.180          H  
ATOM   2010 1HB  PRO A 129      -1.008  13.030  17.958  1.00  0.270          H  
ATOM   2011 2HB  PRO A 129      -1.397  13.498  16.302  1.00  0.270          H  
ATOM   2012 1HG  PRO A 129      -1.666  15.320  18.263  1.00  0.270          H  
ATOM   2013 2HG  PRO A 129      -2.893  15.226  16.996  1.00  0.270          H  
ATOM   2014 1HD  PRO A 129      -2.899  14.092  19.782  1.00  0.270          H  
ATOM   2015 2HD  PRO A 129      -4.192  14.971  18.888  1.00  0.270          H  
ATOM   2016  N   GLY A 130      -2.495  10.432  18.797  1.00  0.140          N  
ATOM   2017  CA  GLY A 130      -1.888   9.122  19.068  1.00  0.170          C  
ATOM   2018  C   GLY A 130      -2.748   7.919  18.669  1.00  0.200          C  
ATOM   2019  O   GLY A 130      -3.922   8.063  18.299  1.00  0.220          O  
ATOM   2020  H   GLY A 130      -3.024  10.900  19.537  1.00  0.170          H  
ATOM   2021 1HA  GLY A 130      -0.930   9.062  18.553  1.00  0.200          H  
ATOM   2022 2HA  GLY A 130      -1.666   9.053  20.132  1.00  0.200          H  
ATOM   2023  N   LYS A 131      -2.164   6.719  18.826  1.00  0.230          N  
ATOM   2024  CA  LYS A 131      -2.806   5.440  18.504  1.00  0.230          C  
ATOM   2025  C   LYS A 131      -2.747   4.536  19.731  1.00  0.220          C  
ATOM   2026  O   LYS A 131      -1.665   4.255  20.267  1.00  0.230          O  
ATOM   2027  CB  LYS A 131      -2.103   4.775  17.316  1.00  0.320          C  
ATOM   2028  CG  LYS A 131      -2.010   5.646  16.041  1.00  0.320          C  
ATOM   2029  CD  LYS A 131      -3.378   5.911  15.399  1.00  0.320          C  
ATOM   2030  CE  LYS A 131      -3.251   6.694  14.087  1.00  0.320          C  
ATOM   2031  NZ  LYS A 131      -2.831   8.119  14.309  1.00  0.320          N  
ATOM   2032  H   LYS A 131      -1.213   6.700  19.176  1.00  0.280          H  
ATOM   2033  HA  LYS A 131      -3.855   5.609  18.267  1.00  0.280          H  
ATOM   2034 1HB  LYS A 131      -1.089   4.499  17.605  1.00  0.390          H  
ATOM   2035 2HB  LYS A 131      -2.627   3.855  17.056  1.00  0.390          H  
ATOM   2036 1HG  LYS A 131      -1.542   6.595  16.292  1.00  0.390          H  
ATOM   2037 2HG  LYS A 131      -1.379   5.136  15.316  1.00  0.390          H  
ATOM   2038 1HD  LYS A 131      -3.884   4.966  15.204  1.00  0.390          H  
ATOM   2039 2HD  LYS A 131      -3.994   6.500  16.080  1.00  0.390          H  
ATOM   2040 1HE  LYS A 131      -2.512   6.205  13.455  1.00  0.390          H  
ATOM   2041 2HE  LYS A 131      -4.213   6.688  13.576  1.00  0.390          H  
ATOM   2042 1HZ  LYS A 131      -2.759   8.594  13.422  1.00  0.390          H  
ATOM   2043 2HZ  LYS A 131      -3.523   8.593  14.886  1.00  0.390          H  
ATOM   2044 3HZ  LYS A 131      -1.930   8.137  14.772  1.00  0.390          H  
ATOM   2045  N   LYS A 132      -3.914   4.115  20.198  1.00  0.210          N  
ATOM   2046  CA  LYS A 132      -4.008   3.360  21.429  1.00  0.200          C  
ATOM   2047  C   LYS A 132      -5.366   2.647  21.545  1.00  0.140          C  
ATOM   2048  O   LYS A 132      -6.289   2.953  20.790  1.00  0.180          O  
ATOM   2049  CB  LYS A 132      -3.755   4.347  22.582  1.00  0.280          C  
ATOM   2050  CG  LYS A 132      -4.764   5.491  22.611  1.00  0.280          C  
ATOM   2051  CD  LYS A 132      -4.395   6.804  21.832  1.00  0.280          C  
ATOM   2052  CE  LYS A 132      -5.669   7.653  21.603  1.00  0.280          C  
ATOM   2053  NZ  LYS A 132      -5.455   8.847  20.681  1.00  0.280          N  
ATOM   2054  H   LYS A 132      -4.761   4.351  19.698  1.00  0.250          H  
ATOM   2055  HA  LYS A 132      -3.226   2.599  21.432  1.00  0.240          H  
ATOM   2056 1HB  LYS A 132      -3.818   3.824  23.533  1.00  0.340          H  
ATOM   2057 2HB  LYS A 132      -2.756   4.772  22.512  1.00  0.340          H  
ATOM   2058 1HG  LYS A 132      -5.667   5.118  22.156  1.00  0.340          H  
ATOM   2059 2HG  LYS A 132      -4.965   5.744  23.648  1.00  0.340          H  
ATOM   2060 1HD  LYS A 132      -3.666   7.377  22.390  1.00  0.340          H  
ATOM   2061 2HD  LYS A 132      -3.994   6.613  20.891  1.00  0.340          H  
ATOM   2062 1HE  LYS A 132      -6.428   7.008  21.164  1.00  0.340          H  
ATOM   2063 2HE  LYS A 132      -6.032   8.012  22.567  1.00  0.340          H  
ATOM   2064 1HZ  LYS A 132      -6.328   9.332  20.586  1.00  0.340          H  
ATOM   2065 2HZ  LYS A 132      -4.769   9.493  21.091  1.00  0.340          H  
ATOM   2066 3HZ  LYS A 132      -5.126   8.557  19.721  1.00  0.340          H  
ATOM   2067  N   THR A 133      -5.490   1.740  22.521  1.00  0.090          N  
ATOM   2068  CA  THR A 133      -6.730   1.007  22.807  1.00  0.050          C  
ATOM   2069  C   THR A 133      -7.897   1.923  23.223  1.00  0.050          C  
ATOM   2070  O   THR A 133      -9.049   1.677  22.859  1.00  0.010          O  
ATOM   2071  CB  THR A 133      -6.486  -0.051  23.905  1.00  0.090          C  
ATOM   2072  OG1 THR A 133      -5.473  -0.970  23.467  1.00  0.090          O  
ATOM   2073  CG2 THR A 133      -7.772  -0.848  24.157  1.00  0.090          C  
ATOM   2074  H   THR A 133      -4.681   1.522  23.082  1.00  0.110          H  
ATOM   2075  HA  THR A 133      -7.029   0.485  21.898  1.00  0.060          H  
ATOM   2076  HB  THR A 133      -6.162   0.435  24.816  1.00  0.100          H  
ATOM   2077  HG1 THR A 133      -5.239  -1.561  24.190  1.00  0.100          H  
ATOM   2078 1HG2 THR A 133      -7.585  -1.601  24.921  1.00  0.100          H  
ATOM   2079 2HG2 THR A 133      -8.575  -0.199  24.491  1.00  0.100          H  
ATOM   2080 3HG2 THR A 133      -8.076  -1.338  23.234  1.00  0.100          H  
ATOM   2081  N   THR A 134      -7.603   2.935  24.037  1.00  0.020          N  
ATOM   2082  CA  THR A 134      -8.613   3.863  24.564  1.00  0.030          C  
ATOM   2083  C   THR A 134      -8.194   5.317  24.441  1.00  0.060          C  
ATOM   2084  O   THR A 134      -7.395   5.677  23.595  1.00  0.150          O  
ATOM   2085  CB  THR A 134      -9.007   3.551  26.021  1.00  0.040          C  
ATOM   2086  OG1 THR A 134     -10.131   4.362  26.392  1.00  0.040          O  
ATOM   2087  CG2 THR A 134      -7.844   3.807  26.986  1.00  0.040          C  
ATOM   2088  H   THR A 134      -6.638   3.063  24.292  1.00  0.020          H  
ATOM   2089  HA  THR A 134      -9.517   3.746  23.968  1.00  0.040          H  
ATOM   2090  HB  THR A 134      -9.314   2.526  26.066  1.00  0.050          H  
ATOM   2091  HG1 THR A 134     -10.527   4.009  27.200  1.00  0.050          H  
ATOM   2092 1HG2 THR A 134      -8.155   3.556  28.000  1.00  0.050          H  
ATOM   2093 2HG2 THR A 134      -7.011   3.203  26.701  1.00  0.050          H  
ATOM   2094 3HG2 THR A 134      -7.535   4.836  26.967  1.00  0.050          H  
ATOM   2095  N   THR A 135      -8.827   6.167  25.206  1.00  0.030          N  
ATOM   2096  CA  THR A 135      -8.615   7.594  25.174  1.00  0.020          C  
ATOM   2097  C   THR A 135      -7.327   8.022  25.916  1.00  0.020          C  
ATOM   2098  O   THR A 135      -6.724   7.232  26.650  1.00  0.050          O  
ATOM   2099  CB  THR A 135      -9.864   8.225  25.808  1.00  0.030          C  
ATOM   2100  OG1 THR A 135      -9.949   7.764  27.178  1.00  0.030          O  
ATOM   2101  CG2 THR A 135     -11.112   7.781  25.048  1.00  0.030          C  
ATOM   2102  H   THR A 135      -9.495   5.806  25.885  1.00  0.040          H  
ATOM   2103  HA  THR A 135      -8.533   7.910  24.134  1.00  0.020          H  
ATOM   2104  HB  THR A 135      -9.820   9.275  25.765  1.00  0.040          H  
ATOM   2105  HG1 THR A 135     -10.543   8.322  27.737  1.00  0.040          H  
ATOM   2106 1HG2 THR A 135     -11.992   8.224  25.516  1.00  0.040          H  
ATOM   2107 2HG2 THR A 135     -11.041   8.114  24.015  1.00  0.040          H  
ATOM   2108 3HG2 THR A 135     -11.204   6.699  25.072  1.00  0.040          H  
ATOM   2109  N   LYS A 136      -6.897   9.284  25.700  1.00  0.020          N  
ATOM   2110  CA  LYS A 136      -5.743   9.880  26.386  1.00  0.020          C  
ATOM   2111  C   LYS A 136      -5.922  11.294  27.003  1.00  0.040          C  
ATOM   2112  O   LYS A 136      -5.031  12.130  26.807  1.00  0.050          O  
ATOM   2113  CB  LYS A 136      -4.533   9.917  25.443  1.00  0.030          C  
ATOM   2114  CG  LYS A 136      -3.915   8.550  25.066  1.00  0.030          C  
ATOM   2115  CD  LYS A 136      -3.279   7.833  26.279  1.00  0.030          C  
ATOM   2116  CE  LYS A 136      -2.050   8.573  26.778  1.00  0.030          C  
ATOM   2117  NZ  LYS A 136      -1.486   7.971  27.972  1.00  0.030          N  
ATOM   2118  H   LYS A 136      -7.406   9.904  25.064  1.00  0.020          H  
ATOM   2119  HA  LYS A 136      -5.511   9.232  27.229  1.00  0.020          H  
ATOM   2120 1HB  LYS A 136      -4.867  10.352  24.501  1.00  0.030          H  
ATOM   2121 2HB  LYS A 136      -3.772  10.575  25.823  1.00  0.030          H  
ATOM   2122 1HG  LYS A 136      -4.691   7.913  24.664  1.00  0.030          H  
ATOM   2123 2HG  LYS A 136      -3.151   8.698  24.305  1.00  0.030          H  
ATOM   2124 1HD  LYS A 136      -3.988   7.699  27.092  1.00  0.030          H  
ATOM   2125 2HD  LYS A 136      -2.964   6.842  25.954  1.00  0.030          H  
ATOM   2126 1HE  LYS A 136      -1.299   8.578  25.997  1.00  0.030          H  
ATOM   2127 2HE  LYS A 136      -2.303   9.589  27.031  1.00  0.030          H  
ATOM   2128 1HZ  LYS A 136      -0.686   8.526  28.240  1.00  0.030          H  
ATOM   2129 2HZ  LYS A 136      -2.176   7.990  28.727  1.00  0.030          H  
ATOM   2130 3HZ  LYS A 136      -1.192   7.022  27.831  1.00  0.030          H  
ATOM   2131  N   PRO A 137      -7.093  11.663  27.576  1.00  0.050          N  
ATOM   2132  CA  PRO A 137      -7.378  12.917  28.226  1.00  0.050          C  
ATOM   2133  C   PRO A 137      -6.916  13.080  29.652  1.00  0.020          C  
ATOM   2134  O   PRO A 137      -6.624  12.105  30.343  1.00  0.010          O  
ATOM   2135  CB  PRO A 137      -8.897  12.963  28.201  1.00  0.080          C  
ATOM   2136  CG  PRO A 137      -9.287  11.556  28.333  1.00  0.080          C  
ATOM   2137  CD  PRO A 137      -8.267  10.818  27.530  1.00  0.080          C  
ATOM   2138  HA  PRO A 137      -6.916  13.685  27.629  1.00  0.060          H  
ATOM   2139 1HB  PRO A 137      -9.254  13.577  29.029  1.00  0.090          H  
ATOM   2140 2HB  PRO A 137      -9.239  13.429  27.271  1.00  0.090          H  
ATOM   2141 1HG  PRO A 137      -9.291  11.264  29.392  1.00  0.090          H  
ATOM   2142 2HG  PRO A 137     -10.312  11.396  27.963  1.00  0.090          H  
ATOM   2143 1HD  PRO A 137      -8.071   9.834  27.924  1.00  0.090          H  
ATOM   2144 2HD  PRO A 137      -8.671  10.826  26.561  1.00  0.090          H  
ATOM   2145  N   THR A 138      -7.011  14.336  30.087  1.00  0.010          N  
ATOM   2146  CA  THR A 138      -6.862  14.799  31.475  1.00  0.020          C  
ATOM   2147  C   THR A 138      -8.134  15.586  31.810  1.00  0.030          C  
ATOM   2148  O   THR A 138      -8.119  16.814  31.826  1.00  0.090          O  
ATOM   2149  CB  THR A 138      -5.628  15.728  31.657  1.00  0.020          C  
ATOM   2150  OG1 THR A 138      -4.425  15.078  31.215  1.00  0.020          O  
ATOM   2151  CG2 THR A 138      -5.438  16.168  33.112  1.00  0.020          C  
ATOM   2152  H   THR A 138      -7.229  15.026  29.361  1.00  0.010          H  
ATOM   2153  HA  THR A 138      -6.789  13.949  32.148  1.00  0.020          H  
ATOM   2154  HB  THR A 138      -5.782  16.615  31.041  1.00  0.030          H  
ATOM   2155  HG1 THR A 138      -3.928  14.734  31.997  1.00  0.030          H  
ATOM   2156 1HG2 THR A 138      -4.575  16.824  33.163  1.00  0.030          H  
ATOM   2157 2HG2 THR A 138      -6.312  16.698  33.478  1.00  0.030          H  
ATOM   2158 3HG2 THR A 138      -5.266  15.289  33.735  1.00  0.030          H  
ATOM   2159  N   ARG A 139      -9.237  14.884  32.054  1.00  0.030          N  
ATOM   2160  CA  ARG A 139     -10.536  15.538  32.238  1.00  0.030          C  
ATOM   2161  C   ARG A 139     -10.590  16.434  33.471  1.00  0.070          C  
ATOM   2162  O   ARG A 139     -10.209  16.004  34.562  1.00  0.100          O  
ATOM   2163  CB  ARG A 139     -11.668  14.523  32.336  1.00  0.030          C  
ATOM   2164  CG  ARG A 139     -11.970  13.768  31.059  1.00  0.030          C  
ATOM   2165  CD  ARG A 139     -13.186  12.914  31.127  1.00  0.030          C  
ATOM   2166  NE  ARG A 139     -13.067  11.742  31.952  1.00  0.030          N  
ATOM   2167  CZ  ARG A 139     -13.591  11.546  33.176  1.00  0.030          C  
ATOM   2168  NH1 ARG A 139     -14.273  12.477  33.821  1.00  0.030          N  
ATOM   2169  NH2 ARG A 139     -13.397  10.363  33.708  1.00  0.030          N  
ATOM   2170  H   ARG A 139      -9.155  13.867  32.105  1.00  0.030          H  
ATOM   2171  HA  ARG A 139     -10.718  16.164  31.366  1.00  0.040          H  
ATOM   2172 1HB  ARG A 139     -11.418  13.796  33.088  1.00  0.040          H  
ATOM   2173 2HB  ARG A 139     -12.563  15.019  32.650  1.00  0.040          H  
ATOM   2174 1HG  ARG A 139     -12.109  14.443  30.275  1.00  0.040          H  
ATOM   2175 2HG  ARG A 139     -11.127  13.118  30.825  1.00  0.040          H  
ATOM   2176 1HD  ARG A 139     -14.033  13.493  31.459  1.00  0.040          H  
ATOM   2177 2HD  ARG A 139     -13.376  12.575  30.115  1.00  0.040          H  
ATOM   2178  HE  ARG A 139     -12.595  10.926  31.543  1.00  0.040          H  
ATOM   2179 1HH1 ARG A 139     -14.428  13.379  33.398  1.00  0.040          H  
ATOM   2180 2HH1 ARG A 139     -14.653  12.280  34.734  1.00  0.040          H  
ATOM   2181 1HH2 ARG A 139     -12.872   9.673  33.141  1.00  0.040          H  
ATOM   2182 2HH2 ARG A 139     -13.761  10.135  34.616  1.00  0.040          H  
ATOM   2183  N   LYS A 140     -11.176  17.645  33.343  1.00  0.030          N  
ATOM   2184  CA  LYS A 140     -11.291  18.545  34.501  1.00  0.030          C  
ATOM   2185  C   LYS A 140     -12.729  18.982  34.905  1.00  0.110          C  
ATOM   2186  O   LYS A 140     -13.157  20.075  34.512  1.00  0.240          O  
ATOM   2187  CB  LYS A 140     -10.509  19.835  34.205  1.00  0.040          C  
ATOM   2188  CG  LYS A 140      -8.994  19.685  33.914  1.00  0.040          C  
ATOM   2189  CD  LYS A 140      -8.171  19.193  35.109  1.00  0.040          C  
ATOM   2190  CE  LYS A 140      -8.072  20.239  36.207  1.00  0.040          C  
ATOM   2191  NZ  LYS A 140      -7.155  19.822  37.276  1.00  0.040          N  
ATOM   2192  H   LYS A 140     -11.466  17.992  32.421  1.00  0.040          H  
ATOM   2193  HA  LYS A 140     -10.839  18.059  35.361  1.00  0.040          H  
ATOM   2194 1HB  LYS A 140     -10.938  20.296  33.317  1.00  0.050          H  
ATOM   2195 2HB  LYS A 140     -10.648  20.539  35.021  1.00  0.050          H  
ATOM   2196 1HG  LYS A 140      -8.862  18.980  33.090  1.00  0.050          H  
ATOM   2197 2HG  LYS A 140      -8.606  20.648  33.595  1.00  0.050          H  
ATOM   2198 1HD  LYS A 140      -8.619  18.298  35.525  1.00  0.050          H  
ATOM   2199 2HD  LYS A 140      -7.166  18.940  34.771  1.00  0.050          H  
ATOM   2200 1HE  LYS A 140      -7.722  21.182  35.787  1.00  0.050          H  
ATOM   2201 2HE  LYS A 140      -9.047  20.383  36.635  1.00  0.050          H  
ATOM   2202 1HZ  LYS A 140      -7.107  20.535  37.995  1.00  0.050          H  
ATOM   2203 2HZ  LYS A 140      -7.480  18.924  37.686  1.00  0.050          H  
ATOM   2204 3HZ  LYS A 140      -6.243  19.707  36.873  1.00  0.050          H  
ATOM   2205  N   PRO A 141     -13.526  18.125  35.582  1.00  0.150          N  
ATOM   2206  CA  PRO A 141     -14.833  18.428  36.169  1.00  0.280          C  
ATOM   2207  C   PRO A 141     -14.779  19.234  37.455  1.00  0.190          C  
ATOM   2208  O   PRO A 141     -13.895  19.047  38.299  1.00  0.130          O  
ATOM   2209  CB  PRO A 141     -15.399  17.020  36.390  1.00  0.420          C  
ATOM   2210  CG  PRO A 141     -14.200  16.151  36.565  1.00  0.420          C  
ATOM   2211  CD  PRO A 141     -13.159  16.705  35.663  1.00  0.420          C  
ATOM   2212  HA  PRO A 141     -15.438  19.015  35.491  1.00  0.340          H  
ATOM   2213 1HB  PRO A 141     -16.009  17.006  37.295  1.00  0.500          H  
ATOM   2214 2HB  PRO A 141     -16.042  16.722  35.557  1.00  0.500          H  
ATOM   2215 1HG  PRO A 141     -13.870  16.228  37.597  1.00  0.500          H  
ATOM   2216 2HG  PRO A 141     -14.434  15.097  36.378  1.00  0.500          H  
ATOM   2217 1HD  PRO A 141     -12.193  16.560  36.128  1.00  0.500          H  
ATOM   2218 2HD  PRO A 141     -13.209  16.229  34.692  1.00  0.500          H  
ATOM   2219  N   THR A 142     -15.783  20.096  37.627  1.00  0.240          N  
ATOM   2220  CA  THR A 142     -15.952  20.841  38.880  1.00  0.180          C  
ATOM   2221  C   THR A 142     -17.427  21.087  39.217  1.00  0.160          C  
ATOM   2222  O   THR A 142     -18.212  21.438  38.344  1.00  0.300          O  
ATOM   2223  CB  THR A 142     -15.214  22.207  38.821  1.00  0.280          C  
ATOM   2224  OG1 THR A 142     -13.832  21.990  38.520  1.00  0.280          O  
ATOM   2225  CG2 THR A 142     -15.299  22.968  40.165  1.00  0.280          C  
ATOM   2226  H   THR A 142     -16.458  20.208  36.860  1.00  0.290          H  
ATOM   2227  HA  THR A 142     -15.516  20.257  39.679  1.00  0.220          H  
ATOM   2228  HB  THR A 142     -15.651  22.805  38.057  1.00  0.330          H  
ATOM   2229  HG1 THR A 142     -13.774  21.562  37.654  1.00  0.330          H  
ATOM   2230 1HG2 THR A 142     -14.759  23.911  40.080  1.00  0.330          H  
ATOM   2231 2HG2 THR A 142     -16.327  23.183  40.431  1.00  0.330          H  
ATOM   2232 3HG2 THR A 142     -14.843  22.359  40.942  1.00  0.330          H  
ATOM   2233  N   THR A 143     -17.787  20.988  40.490  1.00  0.040          N  
ATOM   2234  CA  THR A 143     -19.103  21.408  40.974  1.00  0.040          C  
ATOM   2235  C   THR A 143     -18.935  22.307  42.232  1.00  0.070          C  
ATOM   2236  O   THR A 143     -18.147  22.027  43.149  1.00  0.090          O  
ATOM   2237  CB  THR A 143     -20.042  20.197  41.215  1.00  0.060          C  
ATOM   2238  OG1 THR A 143     -20.216  19.463  40.009  1.00  0.060          O  
ATOM   2239  CG2 THR A 143     -21.358  20.628  41.654  1.00  0.060          C  
ATOM   2240  H   THR A 143     -17.114  20.593  41.140  1.00  0.050          H  
ATOM   2241  HA  THR A 143     -19.574  22.021  40.209  1.00  0.050          H  
ATOM   2242  HB  THR A 143     -19.654  19.578  41.932  1.00  0.070          H  
ATOM   2243  HG1 THR A 143     -19.370  19.101  39.738  1.00  0.070          H  
ATOM   2244 1HG2 THR A 143     -21.977  19.749  41.786  1.00  0.070          H  
ATOM   2245 2HG2 THR A 143     -21.291  21.180  42.587  1.00  0.070          H  
ATOM   2246 3HG2 THR A 143     -21.775  21.237  40.902  1.00  0.070          H  
ATOM   2247  N   LYS A 144     -19.642  23.432  42.271  1.00  0.060          N  
ATOM   2248  CA  LYS A 144     -19.531  24.316  43.422  1.00  0.080          C  
ATOM   2249  C   LYS A 144     -20.423  23.771  44.511  1.00  0.060          C  
ATOM   2250  O   LYS A 144     -21.592  23.477  44.262  1.00  0.050          O  
ATOM   2251  CB  LYS A 144     -19.899  25.755  43.051  1.00  0.100          C  
ATOM   2252  CG  LYS A 144     -19.722  26.782  44.186  1.00  0.100          C  
ATOM   2253  CD  LYS A 144     -19.961  28.211  43.679  1.00  0.100          C  
ATOM   2254  CE  LYS A 144     -19.671  29.271  44.750  1.00  0.100          C  
ATOM   2255  NZ  LYS A 144     -20.633  29.222  45.896  1.00  0.100          N  
ATOM   2256  H   LYS A 144     -20.307  23.655  41.526  1.00  0.070          H  
ATOM   2257  HA  LYS A 144     -18.503  24.301  43.786  1.00  0.100          H  
ATOM   2258 1HB  LYS A 144     -19.289  26.075  42.208  1.00  0.120          H  
ATOM   2259 2HB  LYS A 144     -20.942  25.784  42.727  1.00  0.120          H  
ATOM   2260 1HG  LYS A 144     -20.445  26.559  44.972  1.00  0.120          H  
ATOM   2261 2HG  LYS A 144     -18.727  26.707  44.609  1.00  0.120          H  
ATOM   2262 1HD  LYS A 144     -19.309  28.404  42.823  1.00  0.120          H  
ATOM   2263 2HD  LYS A 144     -20.996  28.311  43.353  1.00  0.120          H  
ATOM   2264 1HE  LYS A 144     -18.659  29.127  45.126  1.00  0.120          H  
ATOM   2265 2HE  LYS A 144     -19.736  30.249  44.290  1.00  0.120          H  
ATOM   2266 1HZ  LYS A 144     -20.393  29.949  46.557  1.00  0.120          H  
ATOM   2267 2HZ  LYS A 144     -21.572  29.375  45.555  1.00  0.120          H  
ATOM   2268 3HZ  LYS A 144     -20.585  28.328  46.355  1.00  0.120          H  
ATOM   2269  N   THR A 145     -19.872  23.576  45.707  1.00  0.050          N  
ATOM   2270  CA  THR A 145     -20.659  22.990  46.778  1.00  0.050          C  
ATOM   2271  C   THR A 145     -20.580  23.724  48.096  1.00  0.060          C  
ATOM   2272  O   THR A 145     -19.619  24.449  48.373  1.00  0.050          O  
ATOM   2273  CB  THR A 145     -20.208  21.542  47.041  1.00  0.070          C  
ATOM   2274  OG1 THR A 145     -18.834  21.544  47.494  1.00  0.070          O  
ATOM   2275  CG2 THR A 145     -20.318  20.720  45.785  1.00  0.070          C  
ATOM   2276  H   THR A 145     -18.907  23.818  45.876  1.00  0.060          H  
ATOM   2277  HA  THR A 145     -21.695  22.993  46.467  1.00  0.060          H  
ATOM   2278  HB  THR A 145     -20.848  21.104  47.812  1.00  0.080          H  
ATOM   2279  HG1 THR A 145     -18.794  21.921  48.383  1.00  0.080          H  
ATOM   2280 1HG2 THR A 145     -20.019  19.707  46.007  1.00  0.080          H  
ATOM   2281 2HG2 THR A 145     -21.325  20.731  45.462  1.00  0.080          H  
ATOM   2282 3HG2 THR A 145     -19.687  21.122  45.008  1.00  0.080          H  
ATOM   2283  N   THR A 146     -21.584  23.479  48.936  1.00  0.070          N  
ATOM   2284  CA  THR A 146     -21.599  24.023  50.290  1.00  0.080          C  
ATOM   2285  C   THR A 146     -22.454  23.206  51.287  1.00  0.080          C  
ATOM   2286  O   THR A 146     -22.907  22.098  50.987  1.00  0.100          O  
ATOM   2287  CB  THR A 146     -21.993  25.520  50.271  1.00  0.110          C  
ATOM   2288  OG1 THR A 146     -21.774  26.080  51.578  1.00  0.110          O  
ATOM   2289  CG2 THR A 146     -23.425  25.708  49.834  1.00  0.110          C  
ATOM   2290  H   THR A 146     -22.340  22.879  48.592  1.00  0.080          H  
ATOM   2291  HA  THR A 146     -20.575  23.990  50.662  1.00  0.100          H  
ATOM   2292  HB  THR A 146     -21.353  26.047  49.565  1.00  0.130          H  
ATOM   2293  HG1 THR A 146     -20.823  26.261  51.663  1.00  0.130          H  
ATOM   2294 1HG2 THR A 146     -23.661  26.769  49.819  1.00  0.130          H  
ATOM   2295 2HG2 THR A 146     -23.537  25.297  48.834  1.00  0.130          H  
ATOM   2296 3HG2 THR A 146     -24.088  25.213  50.501  1.00  0.130          H  
ATOM   2297  N   LYS A 147     -22.644  23.787  52.478  1.00  0.060          N  
ATOM   2298  CA  LYS A 147     -23.328  23.239  53.666  1.00  0.050          C  
ATOM   2299  C   LYS A 147     -22.633  22.067  54.396  1.00  0.040          C  
ATOM   2300  O   LYS A 147     -23.321  21.262  55.025  1.00  0.040          O  
ATOM   2301  CB  LYS A 147     -24.751  22.751  53.332  1.00  0.070          C  
ATOM   2302  CG  LYS A 147     -25.717  23.777  52.773  1.00  0.070          C  
ATOM   2303  CD  LYS A 147     -27.112  23.173  52.636  1.00  0.070          C  
ATOM   2304  CE  LYS A 147     -28.115  24.173  52.073  1.00  0.070          C  
ATOM   2305  NZ  LYS A 147     -29.482  23.575  51.941  1.00  0.070          N  
ATOM   2306  H   LYS A 147     -22.261  24.722  52.551  1.00  0.070          H  
ATOM   2307  HA  LYS A 147     -23.416  24.052  54.387  1.00  0.060          H  
ATOM   2308 1HB  LYS A 147     -24.705  21.922  52.638  1.00  0.090          H  
ATOM   2309 2HB  LYS A 147     -25.212  22.366  54.240  1.00  0.090          H  
ATOM   2310 1HG  LYS A 147     -25.745  24.657  53.415  1.00  0.090          H  
ATOM   2311 2HG  LYS A 147     -25.392  24.068  51.797  1.00  0.090          H  
ATOM   2312 1HD  LYS A 147     -27.063  22.302  51.969  1.00  0.090          H  
ATOM   2313 2HD  LYS A 147     -27.457  22.835  53.612  1.00  0.090          H  
ATOM   2314 1HE  LYS A 147     -28.170  25.034  52.737  1.00  0.090          H  
ATOM   2315 2HE  LYS A 147     -27.777  24.504  51.091  1.00  0.090          H  
ATOM   2316 1HZ  LYS A 147     -30.120  24.265  51.568  1.00  0.090          H  
ATOM   2317 2HZ  LYS A 147     -29.447  22.779  51.318  1.00  0.090          H  
ATOM   2318 3HZ  LYS A 147     -29.807  23.273  52.848  1.00  0.090          H  
ATOM   2319  N   LYS A 148     -21.298  21.970  54.356  1.00  0.080          N  
ATOM   2320  CA  LYS A 148     -20.611  20.927  55.128  1.00  0.090          C  
ATOM   2321  C   LYS A 148     -19.137  21.261  55.372  1.00  0.080          C  
ATOM   2322  O   LYS A 148     -18.431  21.694  54.459  1.00  0.080          O  
ATOM   2323  CB  LYS A 148     -20.742  19.566  54.445  1.00  0.120          C  
ATOM   2324  CG  LYS A 148     -20.192  18.338  55.233  1.00  0.120          C  
ATOM   2325  CD  LYS A 148     -21.137  17.920  56.370  1.00  0.120          C  
ATOM   2326  CE  LYS A 148     -20.654  16.647  57.065  1.00  0.120          C  
ATOM   2327  NZ  LYS A 148     -21.506  16.296  58.252  1.00  0.120          N  
ATOM   2328  H   LYS A 148     -20.749  22.632  53.828  1.00  0.100          H  
ATOM   2329  HA  LYS A 148     -21.092  20.865  56.102  1.00  0.110          H  
ATOM   2330 1HB  LYS A 148     -21.789  19.366  54.265  1.00  0.150          H  
ATOM   2331 2HB  LYS A 148     -20.250  19.605  53.481  1.00  0.150          H  
ATOM   2332 1HG  LYS A 148     -20.076  17.503  54.562  1.00  0.150          H  
ATOM   2333 2HG  LYS A 148     -19.211  18.555  55.644  1.00  0.150          H  
ATOM   2334 1HD  LYS A 148     -21.203  18.715  57.108  1.00  0.150          H  
ATOM   2335 2HD  LYS A 148     -22.136  17.744  55.961  1.00  0.150          H  
ATOM   2336 1HE  LYS A 148     -20.686  15.824  56.352  1.00  0.150          H  
ATOM   2337 2HE  LYS A 148     -19.624  16.789  57.397  1.00  0.150          H  
ATOM   2338 1HZ  LYS A 148     -21.155  15.450  58.680  1.00  0.150          H  
ATOM   2339 2HZ  LYS A 148     -21.474  17.048  58.927  1.00  0.150          H  
ATOM   2340 3HZ  LYS A 148     -22.464  16.152  57.968  1.00  0.150          H  
ATOM   2341  N   ASP A 149     -18.663  21.017  56.598  1.00  0.090          N  
ATOM   2342  CA  ASP A 149     -17.258  21.205  56.975  1.00  0.080          C  
ATOM   2343  C   ASP A 149     -16.293  20.304  56.197  1.00  0.090          C  
ATOM   2344  O   ASP A 149     -16.437  19.073  56.164  1.00  0.080          O  
ATOM   2345  CB  ASP A 149     -17.020  21.004  58.479  1.00  0.120          C  
ATOM   2346  CG  ASP A 149     -15.539  21.378  58.897  1.00  0.120          C  
ATOM   2347  OD1 ASP A 149     -14.738  21.610  58.006  1.00  0.120          O  
ATOM   2348  OD2 ASP A 149     -15.232  21.427  60.073  1.00  0.120          O  
ATOM   2349  H   ASP A 149     -19.301  20.703  57.314  1.00  0.110          H  
ATOM   2350  HA  ASP A 149     -16.993  22.238  56.746  1.00  0.100          H  
ATOM   2351 1HB  ASP A 149     -17.711  21.632  59.044  1.00  0.140          H  
ATOM   2352 2HB  ASP A 149     -17.221  19.970  58.750  1.00  0.140          H  
ATOM   2353  N   LEU A 150     -15.331  20.942  55.552  1.00  0.110          N  
ATOM   2354  CA  LEU A 150     -14.319  20.290  54.751  1.00  0.130          C  
ATOM   2355  C   LEU A 150     -13.514  19.253  55.526  1.00  0.100          C  
ATOM   2356  O   LEU A 150     -13.066  18.264  54.937  1.00  0.090          O  
ATOM   2357  CB  LEU A 150     -13.348  21.336  54.186  1.00  0.170          C  
ATOM   2358  CG  LEU A 150     -12.212  20.821  53.251  1.00  0.170          C  
ATOM   2359  CD1 LEU A 150     -12.803  20.139  51.994  1.00  0.170          C  
ATOM   2360  CD2 LEU A 150     -11.332  21.994  52.876  1.00  0.170          C  
ATOM   2361  H   LEU A 150     -15.293  21.948  55.662  1.00  0.130          H  
ATOM   2362  HA  LEU A 150     -14.828  19.796  53.932  1.00  0.160          H  
ATOM   2363 1HB  LEU A 150     -13.926  22.074  53.633  1.00  0.210          H  
ATOM   2364 2HB  LEU A 150     -12.871  21.839  55.029  1.00  0.210          H  
ATOM   2365  HG  LEU A 150     -11.605  20.089  53.775  1.00  0.210          H  
ATOM   2366 1HD1 LEU A 150     -11.984  19.794  51.359  1.00  0.210          H  
ATOM   2367 2HD1 LEU A 150     -13.410  19.283  52.276  1.00  0.210          H  
ATOM   2368 3HD1 LEU A 150     -13.412  20.853  51.445  1.00  0.210          H  
ATOM   2369 1HD2 LEU A 150     -10.518  21.651  52.232  1.00  0.210          H  
ATOM   2370 2HD2 LEU A 150     -11.923  22.743  52.345  1.00  0.210          H  
ATOM   2371 3HD2 LEU A 150     -10.914  22.440  53.775  1.00  0.210          H  
ATOM   2372  N   LYS A 151     -13.254  19.477  56.819  1.00  0.090          N  
ATOM   2373  CA  LYS A 151     -12.388  18.529  57.513  1.00  0.070          C  
ATOM   2374  C   LYS A 151     -12.908  17.072  57.492  1.00  0.060          C  
ATOM   2375  O   LYS A 151     -12.161  16.196  57.041  1.00  0.050          O  
ATOM   2376  CB  LYS A 151     -12.084  18.977  58.958  1.00  0.110          C  
ATOM   2377  CG  LYS A 151     -11.357  20.303  59.075  1.00  0.110          C  
ATOM   2378  CD  LYS A 151     -10.888  20.610  60.534  1.00  0.110          C  
ATOM   2379  CE  LYS A 151     -12.019  20.745  61.620  1.00  0.110          C  
ATOM   2380  NZ  LYS A 151     -12.970  21.889  61.406  1.00  0.110          N  
ATOM   2381  H   LYS A 151     -13.646  20.305  57.298  1.00  0.110          H  
ATOM   2382  HA  LYS A 151     -11.432  18.524  56.988  1.00  0.080          H  
ATOM   2383 1HB  LYS A 151     -12.991  19.138  59.495  1.00  0.130          H  
ATOM   2384 2HB  LYS A 151     -11.514  18.210  59.478  1.00  0.130          H  
ATOM   2385 1HG  LYS A 151     -10.486  20.289  58.419  1.00  0.130          H  
ATOM   2386 2HG  LYS A 151     -12.023  21.099  58.739  1.00  0.130          H  
ATOM   2387 1HD  LYS A 151     -10.206  19.821  60.854  1.00  0.130          H  
ATOM   2388 2HD  LYS A 151     -10.332  21.545  60.520  1.00  0.130          H  
ATOM   2389 1HE  LYS A 151     -12.588  19.821  61.676  1.00  0.130          H  
ATOM   2390 2HE  LYS A 151     -11.518  20.902  62.573  1.00  0.130          H  
ATOM   2391 1HZ  LYS A 151     -13.633  21.909  62.164  1.00  0.130          H  
ATOM   2392 2HZ  LYS A 151     -12.477  22.762  61.374  1.00  0.130          H  
ATOM   2393 3HZ  LYS A 151     -13.515  21.770  60.546  1.00  0.130          H  
ATOM   2394  N   PRO A 152     -14.130  16.727  57.974  1.00  0.050          N  
ATOM   2395  CA  PRO A 152     -14.633  15.378  57.868  1.00  0.050          C  
ATOM   2396  C   PRO A 152     -14.817  14.962  56.417  1.00  0.060          C  
ATOM   2397  O   PRO A 152     -14.647  13.789  56.092  1.00  0.060          O  
ATOM   2398  CB  PRO A 152     -15.956  15.437  58.645  1.00  0.080          C  
ATOM   2399  CG  PRO A 152     -16.339  16.897  58.659  1.00  0.080          C  
ATOM   2400  CD  PRO A 152     -15.021  17.640  58.710  1.00  0.080          C  
ATOM   2401  HA  PRO A 152     -13.925  14.701  58.371  1.00  0.060          H  
ATOM   2402 1HB  PRO A 152     -16.707  14.816  58.144  1.00  0.090          H  
ATOM   2403 2HB  PRO A 152     -15.817  15.021  59.654  1.00  0.090          H  
ATOM   2404 1HG  PRO A 152     -16.928  17.155  57.764  1.00  0.090          H  
ATOM   2405 2HG  PRO A 152     -16.975  17.119  59.529  1.00  0.090          H  
ATOM   2406 1HD  PRO A 152     -15.131  18.591  58.236  1.00  0.090          H  
ATOM   2407 2HD  PRO A 152     -14.705  17.734  59.755  1.00  0.090          H  
ATOM   2408  N   GLN A 153     -15.021  15.918  55.500  1.00  0.070          N  
ATOM   2409  CA  GLN A 153     -15.145  15.506  54.110  1.00  0.080          C  
ATOM   2410  C   GLN A 153     -13.815  14.996  53.584  1.00  0.060          C  
ATOM   2411  O   GLN A 153     -13.765  14.017  52.854  1.00  0.050          O  
ATOM   2412  CB  GLN A 153     -15.603  16.640  53.210  1.00  0.110          C  
ATOM   2413  CG  GLN A 153     -17.003  17.085  53.419  1.00  0.110          C  
ATOM   2414  CD  GLN A 153     -17.344  18.192  52.483  1.00  0.110          C  
ATOM   2415  OE1 GLN A 153     -17.414  17.960  51.259  1.00  0.110          O  
ATOM   2416  NE2 GLN A 153     -17.523  19.377  53.013  1.00  0.110          N  
ATOM   2417  H   GLN A 153     -15.198  16.901  55.756  1.00  0.080          H  
ATOM   2418  HA  GLN A 153     -15.869  14.697  54.059  1.00  0.100          H  
ATOM   2419 1HB  GLN A 153     -14.966  17.494  53.377  1.00  0.130          H  
ATOM   2420 2HB  GLN A 153     -15.476  16.355  52.172  1.00  0.130          H  
ATOM   2421 1HG  GLN A 153     -17.681  16.255  53.244  1.00  0.130          H  
ATOM   2422 2HG  GLN A 153     -17.115  17.444  54.435  1.00  0.130          H  
ATOM   2423 1HE2 GLN A 153     -17.753  20.174  52.446  1.00  0.130          H  
ATOM   2424 2HE2 GLN A 153     -17.427  19.495  54.016  1.00  0.130          H  
ATOM   2425  N   THR A 154     -12.734  15.654  53.995  1.00  0.060          N  
ATOM   2426  CA  THR A 154     -11.359  15.358  53.594  1.00  0.060          C  
ATOM   2427  C   THR A 154     -10.979  13.938  53.975  1.00  0.060          C  
ATOM   2428  O   THR A 154     -10.183  13.295  53.288  1.00  0.070          O  
ATOM   2429  CB  THR A 154     -10.354  16.371  54.196  1.00  0.080          C  
ATOM   2430  OG1 THR A 154     -10.692  17.686  53.738  1.00  0.080          O  
ATOM   2431  CG2 THR A 154      -8.910  16.045  53.745  1.00  0.080          C  
ATOM   2432  H   THR A 154     -12.884  16.467  54.594  1.00  0.070          H  
ATOM   2433  HA  THR A 154     -11.298  15.440  52.511  1.00  0.070          H  
ATOM   2434  HB  THR A 154     -10.409  16.346  55.279  1.00  0.100          H  
ATOM   2435  HG1 THR A 154     -11.556  17.932  54.129  1.00  0.100          H  
ATOM   2436 1HG2 THR A 154      -8.229  16.782  54.168  1.00  0.100          H  
ATOM   2437 2HG2 THR A 154      -8.618  15.059  54.090  1.00  0.100          H  
ATOM   2438 3HG2 THR A 154      -8.848  16.080  52.658  1.00  0.100          H  
ATOM   2439  N   THR A 155     -11.517  13.452  55.091  1.00  0.060          N  
ATOM   2440  CA  THR A 155     -11.209  12.107  55.565  1.00  0.070          C  
ATOM   2441  C   THR A 155     -11.910  10.959  54.792  1.00  0.070          C  
ATOM   2442  O   THR A 155     -11.571   9.794  55.008  1.00  0.090          O  
ATOM   2443  CB  THR A 155     -11.574  11.952  57.058  1.00  0.090          C  
ATOM   2444  OG1 THR A 155     -13.008  12.070  57.257  1.00  0.090          O  
ATOM   2445  CG2 THR A 155     -10.875  12.994  57.898  1.00  0.090          C  
ATOM   2446  H   THR A 155     -12.096  14.082  55.659  1.00  0.070          H  
ATOM   2447  HA  THR A 155     -10.135  11.962  55.465  1.00  0.080          H  
ATOM   2448  HB  THR A 155     -11.254  10.971  57.391  1.00  0.110          H  
ATOM   2449  HG1 THR A 155     -13.399  12.814  56.765  1.00  0.110          H  
ATOM   2450 1HG2 THR A 155     -11.135  12.847  58.945  1.00  0.110          H  
ATOM   2451 2HG2 THR A 155      -9.799  12.897  57.772  1.00  0.110          H  
ATOM   2452 3HG2 THR A 155     -11.185  13.982  57.587  1.00  0.110          H  
ATOM   2453  N   LYS A 156     -12.889  11.259  53.917  1.00  0.050          N  
ATOM   2454  CA  LYS A 156     -13.629  10.197  53.212  1.00  0.060          C  
ATOM   2455  C   LYS A 156     -13.214   9.745  51.768  1.00  0.080          C  
ATOM   2456  O   LYS A 156     -13.593   8.638  51.387  1.00  0.150          O  
ATOM   2457  CB  LYS A 156     -15.111  10.545  53.236  1.00  0.080          C  
ATOM   2458  CG  LYS A 156     -15.707  10.466  54.627  1.00  0.080          C  
ATOM   2459  CD  LYS A 156     -17.195  10.773  54.626  1.00  0.080          C  
ATOM   2460  CE  LYS A 156     -17.821  10.493  56.000  1.00  0.080          C  
ATOM   2461  NZ  LYS A 156     -17.328  11.430  57.055  1.00  0.080          N  
ATOM   2462  H   LYS A 156     -13.128  12.241  53.738  1.00  0.060          H  
ATOM   2463  HA  LYS A 156     -13.531   9.303  53.830  1.00  0.070          H  
ATOM   2464 1HB  LYS A 156     -15.245  11.561  52.887  1.00  0.100          H  
ATOM   2465 2HB  LYS A 156     -15.670   9.875  52.583  1.00  0.100          H  
ATOM   2466 1HG  LYS A 156     -15.548   9.458  55.028  1.00  0.100          H  
ATOM   2467 2HG  LYS A 156     -15.188  11.177  55.271  1.00  0.100          H  
ATOM   2468 1HD  LYS A 156     -17.345  11.822  54.366  1.00  0.100          H  
ATOM   2469 2HD  LYS A 156     -17.693  10.153  53.876  1.00  0.100          H  
ATOM   2470 1HE  LYS A 156     -18.902  10.589  55.919  1.00  0.100          H  
ATOM   2471 2HE  LYS A 156     -17.578   9.470  56.298  1.00  0.100          H  
ATOM   2472 1HZ  LYS A 156     -17.774  11.207  57.940  1.00  0.100          H  
ATOM   2473 2HZ  LYS A 156     -16.314  11.347  57.155  1.00  0.100          H  
ATOM   2474 3HZ  LYS A 156     -17.563  12.369  56.788  1.00  0.100          H  
ATOM   2475  N   PRO A 157     -12.492  10.532  50.913  1.00  0.090          N  
ATOM   2476  CA  PRO A 157     -12.068  10.182  49.556  1.00  0.090          C  
ATOM   2477  C   PRO A 157     -11.369   8.848  49.504  1.00  0.100          C  
ATOM   2478  O   PRO A 157     -11.520   8.098  48.536  1.00  0.100          O  
ATOM   2479  CB  PRO A 157     -11.101  11.310  49.211  1.00  0.140          C  
ATOM   2480  CG  PRO A 157     -11.612  12.450  49.993  1.00  0.140          C  
ATOM   2481  CD  PRO A 157     -12.091  11.839  51.279  1.00  0.140          C  
ATOM   2482  HA  PRO A 157     -12.926  10.190  48.880  1.00  0.110          H  
ATOM   2483 1HB  PRO A 157     -10.070  11.031  49.480  1.00  0.160          H  
ATOM   2484 2HB  PRO A 157     -11.107  11.504  48.135  1.00  0.160          H  
ATOM   2485 1HG  PRO A 157     -10.808  13.185  50.168  1.00  0.160          H  
ATOM   2486 2HG  PRO A 157     -12.401  12.977  49.446  1.00  0.160          H  
ATOM   2487 1HD  PRO A 157     -11.281  11.783  51.976  1.00  0.160          H  
ATOM   2488 2HD  PRO A 157     -12.927  12.383  51.602  1.00  0.160          H  
ATOM   2489  N   LYS A 158     -10.656   8.508  50.578  1.00  0.110          N  
ATOM   2490  CA  LYS A 158      -9.966   7.243  50.629  1.00  0.130          C  
ATOM   2491  C   LYS A 158     -10.886   6.067  50.378  1.00  0.130          C  
ATOM   2492  O   LYS A 158     -10.425   5.075  49.818  1.00  0.170          O  
ATOM   2493  CB  LYS A 158      -9.226   7.073  51.950  1.00  0.170          C  
ATOM   2494  CG  LYS A 158     -10.093   6.912  53.176  1.00  0.170          C  
ATOM   2495  CD  LYS A 158      -9.229   6.807  54.420  1.00  0.170          C  
ATOM   2496  CE  LYS A 158     -10.061   6.598  55.676  1.00  0.170          C  
ATOM   2497  NZ  LYS A 158      -9.194   6.518  56.883  1.00  0.170          N  
ATOM   2498  H   LYS A 158     -10.522   9.156  51.342  1.00  0.130          H  
ATOM   2499  HA  LYS A 158      -9.227   7.230  49.854  1.00  0.160          H  
ATOM   2500 1HB  LYS A 158      -8.581   6.197  51.886  1.00  0.210          H  
ATOM   2501 2HB  LYS A 158      -8.582   7.939  52.110  1.00  0.210          H  
ATOM   2502 1HG  LYS A 158     -10.783   7.757  53.275  1.00  0.210          H  
ATOM   2503 2HG  LYS A 158     -10.678   5.994  53.099  1.00  0.210          H  
ATOM   2504 1HD  LYS A 158      -8.540   5.971  54.311  1.00  0.210          H  
ATOM   2505 2HD  LYS A 158      -8.651   7.723  54.537  1.00  0.210          H  
ATOM   2506 1HE  LYS A 158     -10.752   7.430  55.789  1.00  0.210          H  
ATOM   2507 2HE  LYS A 158     -10.639   5.673  55.584  1.00  0.210          H  
ATOM   2508 1HZ  LYS A 158      -9.765   6.389  57.700  1.00  0.210          H  
ATOM   2509 2HZ  LYS A 158      -8.560   5.740  56.787  1.00  0.210          H  
ATOM   2510 3HZ  LYS A 158      -8.669   7.375  56.973  1.00  0.210          H  
ATOM   2511  N   GLU A 159     -12.187   6.179  50.700  1.00  0.110          N  
ATOM   2512  CA  GLU A 159     -13.044   5.038  50.486  1.00  0.110          C  
ATOM   2513  C   GLU A 159     -13.538   4.977  49.040  1.00  0.100          C  
ATOM   2514  O   GLU A 159     -13.984   3.924  48.582  1.00  0.100          O  
ATOM   2515  CB  GLU A 159     -14.184   4.995  51.505  1.00  0.150          C  
ATOM   2516  CG  GLU A 159     -13.722   4.827  52.997  1.00  0.150          C  
ATOM   2517  CD  GLU A 159     -12.916   3.530  53.303  1.00  0.150          C  
ATOM   2518  OE1 GLU A 159     -13.153   2.525  52.677  1.00  0.150          O  
ATOM   2519  OE2 GLU A 159     -12.067   3.566  54.169  1.00  0.150          O  
ATOM   2520  H   GLU A 159     -12.576   7.025  51.128  1.00  0.130          H  
ATOM   2521  HA  GLU A 159     -12.454   4.161  50.667  1.00  0.130          H  
ATOM   2522 1HB  GLU A 159     -14.752   5.915  51.448  1.00  0.180          H  
ATOM   2523 2HB  GLU A 159     -14.857   4.169  51.271  1.00  0.180          H  
ATOM   2524 1HG  GLU A 159     -13.121   5.691  53.279  1.00  0.180          H  
ATOM   2525 2HG  GLU A 159     -14.619   4.839  53.621  1.00  0.180          H  
ATOM   2526  N   VAL A 160     -13.442   6.092  48.294  1.00  0.110          N  
ATOM   2527  CA  VAL A 160     -13.822   6.072  46.891  1.00  0.160          C  
ATOM   2528  C   VAL A 160     -12.835   5.138  46.254  1.00  0.180          C  
ATOM   2529  O   VAL A 160     -13.188   4.334  45.409  1.00  0.270          O  
ATOM   2530  CB  VAL A 160     -13.731   7.459  46.214  1.00  0.200          C  
ATOM   2531  CG1 VAL A 160     -13.944   7.338  44.698  1.00  0.200          C  
ATOM   2532  CG2 VAL A 160     -14.776   8.393  46.778  1.00  0.200          C  
ATOM   2533  H   VAL A 160     -13.036   6.943  48.676  1.00  0.130          H  
ATOM   2534  HA  VAL A 160     -14.822   5.667  46.774  1.00  0.190          H  
ATOM   2535  HB  VAL A 160     -12.745   7.857  46.389  1.00  0.240          H  
ATOM   2536 1HG1 VAL A 160     -13.863   8.325  44.243  1.00  0.240          H  
ATOM   2537 2HG1 VAL A 160     -13.193   6.683  44.259  1.00  0.240          H  
ATOM   2538 3HG1 VAL A 160     -14.935   6.928  44.503  1.00  0.240          H  
ATOM   2539 1HG2 VAL A 160     -14.680   9.369  46.303  1.00  0.240          H  
ATOM   2540 2HG2 VAL A 160     -15.753   7.992  46.569  1.00  0.240          H  
ATOM   2541 3HG2 VAL A 160     -14.626   8.484  47.851  1.00  0.240          H  
ATOM   2542  N   SER A 161     -11.578   5.303  46.643  1.00  0.140          N  
ATOM   2543  CA  SER A 161     -10.511   4.461  46.144  1.00  0.220          C  
ATOM   2544  C   SER A 161     -10.522   3.018  46.688  1.00  0.110          C  
ATOM   2545  O   SER A 161     -10.420   2.063  45.916  1.00  0.160          O  
ATOM   2546  CB  SER A 161      -9.187   5.083  46.432  1.00  0.280          C  
ATOM   2547  OG  SER A 161      -8.181   4.275  45.948  1.00  0.280          O  
ATOM   2548  H   SER A 161     -11.406   6.050  47.324  1.00  0.170          H  
ATOM   2549  HA  SER A 161     -10.624   4.399  45.062  1.00  0.260          H  
ATOM   2550 1HB  SER A 161      -9.141   6.055  45.946  1.00  0.330          H  
ATOM   2551 2HB  SER A 161      -9.065   5.237  47.504  1.00  0.330          H  
ATOM   2552  HG  SER A 161      -8.060   3.569  46.591  1.00  0.330          H  
ATOM   2553  N   THR A 162     -10.627   2.828  48.017  1.00  0.100          N  
ATOM   2554  CA  THR A 162     -10.525   1.466  48.577  1.00  0.160          C  
ATOM   2555  C   THR A 162     -11.639   0.532  48.154  1.00  0.170          C  
ATOM   2556  O   THR A 162     -11.420  -0.676  48.080  1.00  0.220          O  
ATOM   2557  CB  THR A 162     -10.537   1.420  50.118  1.00  0.200          C  
ATOM   2558  OG1 THR A 162     -11.748   2.000  50.557  1.00  0.200          O  
ATOM   2559  CG2 THR A 162      -9.347   2.139  50.708  1.00  0.200          C  
ATOM   2560  H   THR A 162     -10.724   3.619  48.656  1.00  0.120          H  
ATOM   2561  HA  THR A 162      -9.586   1.035  48.235  1.00  0.190          H  
ATOM   2562  HB  THR A 162     -10.516   0.382  50.441  1.00  0.240          H  
ATOM   2563  HG1 THR A 162     -11.922   1.868  51.520  1.00  0.240          H  
ATOM   2564 1HG2 THR A 162      -9.398   2.083  51.795  1.00  0.240          H  
ATOM   2565 2HG2 THR A 162      -8.435   1.656  50.358  1.00  0.240          H  
ATOM   2566 3HG2 THR A 162      -9.333   3.150  50.413  1.00  0.240          H  
ATOM   2567  N   THR A 163     -12.826   1.041  47.814  1.00  0.170          N  
ATOM   2568  CA  THR A 163     -13.881   0.114  47.436  1.00  0.230          C  
ATOM   2569  C   THR A 163     -13.890  -0.207  45.937  1.00  0.240          C  
ATOM   2570  O   THR A 163     -14.797  -0.898  45.471  1.00  0.300          O  
ATOM   2571  CB  THR A 163     -15.290   0.599  47.846  1.00  0.300          C  
ATOM   2572  OG1 THR A 163     -15.643   1.793  47.131  1.00  0.300          O  
ATOM   2573  CG2 THR A 163     -15.289   0.896  49.356  1.00  0.300          C  
ATOM   2574  H   THR A 163     -13.035   2.041  47.922  1.00  0.200          H  
ATOM   2575  HA  THR A 163     -13.706  -0.823  47.962  1.00  0.280          H  
ATOM   2576  HB  THR A 163     -16.022  -0.176  47.631  1.00  0.360          H  
ATOM   2577  HG1 THR A 163     -15.779   1.560  46.201  1.00  0.360          H  
ATOM   2578 1HG2 THR A 163     -16.272   1.231  49.670  1.00  0.360          H  
ATOM   2579 2HG2 THR A 163     -15.026  -0.008  49.899  1.00  0.360          H  
ATOM   2580 3HG2 THR A 163     -14.560   1.673  49.584  1.00  0.360          H  
ATOM   2581  N   LYS A 164     -12.940   0.321  45.159  1.00  0.200          N  
ATOM   2582  CA  LYS A 164     -12.901   0.015  43.728  1.00  0.230          C  
ATOM   2583  C   LYS A 164     -12.033  -1.222  43.448  1.00  0.300          C  
ATOM   2584  O   LYS A 164     -11.159  -1.549  44.245  1.00  0.390          O  
ATOM   2585  CB  LYS A 164     -12.399   1.208  42.919  1.00  0.310          C  
ATOM   2586  CG  LYS A 164     -13.253   2.437  43.026  1.00  0.310          C  
ATOM   2587  CD  LYS A 164     -14.633   2.294  42.376  1.00  0.310          C  
ATOM   2588  CE  LYS A 164     -15.391   3.621  42.425  1.00  0.310          C  
ATOM   2589  NZ  LYS A 164     -16.787   3.493  41.894  1.00  0.310          N  
ATOM   2590  H   LYS A 164     -12.199   0.902  45.573  1.00  0.240          H  
ATOM   2591  HA  LYS A 164     -13.915  -0.181  43.435  1.00  0.280          H  
ATOM   2592 1HB  LYS A 164     -11.416   1.482  43.299  1.00  0.370          H  
ATOM   2593 2HB  LYS A 164     -12.282   0.947  41.874  1.00  0.370          H  
ATOM   2594 1HG  LYS A 164     -13.437   2.544  44.064  1.00  0.370          H  
ATOM   2595 2HG  LYS A 164     -12.726   3.319  42.661  1.00  0.370          H  
ATOM   2596 1HD  LYS A 164     -14.522   1.973  41.338  1.00  0.370          H  
ATOM   2597 2HD  LYS A 164     -15.226   1.558  42.912  1.00  0.370          H  
ATOM   2598 1HE  LYS A 164     -15.431   3.967  43.461  1.00  0.370          H  
ATOM   2599 2HE  LYS A 164     -14.853   4.359  41.830  1.00  0.370          H  
ATOM   2600 1HZ  LYS A 164     -17.249   4.391  41.946  1.00  0.370          H  
ATOM   2601 2HZ  LYS A 164     -16.762   3.184  40.933  1.00  0.370          H  
ATOM   2602 3HZ  LYS A 164     -17.297   2.821  42.450  1.00  0.370          H  
ATOM   2603  N   PRO A 165     -12.278  -1.966  42.348  1.00  0.360          N  
ATOM   2604  CA  PRO A 165     -11.483  -3.095  41.891  1.00  0.350          C  
ATOM   2605  C   PRO A 165     -10.041  -2.681  41.615  1.00  0.320          C  
ATOM   2606  O   PRO A 165      -9.778  -1.520  41.282  1.00  0.410          O  
ATOM   2607  CB  PRO A 165     -12.191  -3.513  40.594  1.00  0.520          C  
ATOM   2608  CG  PRO A 165     -13.599  -3.017  40.735  1.00  0.520          C  
ATOM   2609  CD  PRO A 165     -13.489  -1.726  41.506  1.00  0.520          C  
ATOM   2610  HA  PRO A 165     -11.523  -3.895  42.646  1.00  0.420          H  
ATOM   2611 1HB  PRO A 165     -11.685  -3.069  39.738  1.00  0.630          H  
ATOM   2612 2HB  PRO A 165     -12.133  -4.602  40.467  1.00  0.630          H  
ATOM   2613 1HG  PRO A 165     -14.044  -2.870  39.736  1.00  0.630          H  
ATOM   2614 2HG  PRO A 165     -14.218  -3.765  41.250  1.00  0.630          H  
ATOM   2615 1HD  PRO A 165     -13.343  -0.876  40.819  1.00  0.630          H  
ATOM   2616 2HD  PRO A 165     -14.410  -1.656  42.088  1.00  0.630          H  
ATOM   2617  N   THR A 166      -9.112  -3.629  41.798  1.00  0.240          N  
ATOM   2618  CA  THR A 166      -7.660  -3.469  41.562  1.00  0.270          C  
ATOM   2619  C   THR A 166      -6.918  -2.724  42.671  1.00  0.390          C  
ATOM   2620  O   THR A 166      -5.953  -3.259  43.203  1.00  1.010          O  
ATOM   2621  CB  THR A 166      -7.355  -2.860  40.174  1.00  0.370          C  
ATOM   2622  OG1 THR A 166      -7.844  -3.763  39.175  1.00  0.370          O  
ATOM   2623  CG2 THR A 166      -5.853  -2.647  39.986  1.00  0.370          C  
ATOM   2624  H   THR A 166      -9.425  -4.540  42.101  1.00  0.290          H  
ATOM   2625  HA  THR A 166      -7.232  -4.472  41.531  1.00  0.320          H  
ATOM   2626  HB  THR A 166      -7.831  -1.903  40.054  1.00  0.440          H  
ATOM   2627  HG1 THR A 166      -7.870  -3.315  38.314  1.00  0.440          H  
ATOM   2628 1HG2 THR A 166      -5.674  -2.236  38.999  1.00  0.440          H  
ATOM   2629 2HG2 THR A 166      -5.480  -1.947  40.727  1.00  0.440          H  
ATOM   2630 3HG2 THR A 166      -5.338  -3.593  40.084  1.00  0.440          H  
ATOM   2631  N   GLU A 167      -7.322  -1.503  42.983  1.00  0.380          N  
ATOM   2632  CA  GLU A 167      -6.739  -0.728  44.095  1.00  0.200          C  
ATOM   2633  C   GLU A 167      -5.204  -0.683  44.191  1.00  0.320          C  
ATOM   2634  O   GLU A 167      -4.643  -1.087  45.209  1.00  0.740          O  
ATOM   2635  CB  GLU A 167      -7.237  -1.241  45.455  1.00  0.350          C  
ATOM   2636  CG  GLU A 167      -7.108  -0.200  46.615  1.00  0.350          C  
ATOM   2637  CD  GLU A 167      -7.346  -0.780  48.004  1.00  0.350          C  
ATOM   2638  OE1 GLU A 167      -7.709  -1.925  48.117  1.00  0.350          O  
ATOM   2639  OE2 GLU A 167      -7.125  -0.065  48.956  1.00  0.350          O  
ATOM   2640  H   GLU A 167      -8.118  -1.151  42.444  1.00  0.460          H  
ATOM   2641  HA  GLU A 167      -7.074   0.300  43.980  1.00  0.240          H  
ATOM   2642 1HB  GLU A 167      -8.295  -1.508  45.369  1.00  0.420          H  
ATOM   2643 2HB  GLU A 167      -6.695  -2.145  45.734  1.00  0.420          H  
ATOM   2644 1HG  GLU A 167      -6.132   0.274  46.600  1.00  0.420          H  
ATOM   2645 2HG  GLU A 167      -7.850   0.581  46.434  1.00  0.420          H  
ATOM   2646  N   LYS A 168      -4.502  -0.222  43.172  1.00  0.240          N  
ATOM   2647  CA  LYS A 168      -3.042  -0.134  43.300  1.00  0.240          C  
ATOM   2648  C   LYS A 168      -2.602   1.309  43.562  1.00  0.170          C  
ATOM   2649  O   LYS A 168      -2.397   2.071  42.610  1.00  0.210          O  
ATOM   2650  CB  LYS A 168      -2.361  -0.742  42.078  1.00  0.340          C  
ATOM   2651  CG  LYS A 168      -2.552  -2.246  41.962  1.00  0.340          C  
ATOM   2652  CD  LYS A 168      -1.928  -2.787  40.690  1.00  0.340          C  
ATOM   2653  CE  LYS A 168      -2.116  -4.294  40.574  1.00  0.340          C  
ATOM   2654  NZ  LYS A 168      -1.545  -4.826  39.303  1.00  0.340          N  
ATOM   2655  H   LYS A 168      -4.993   0.107  42.336  1.00  0.290          H  
ATOM   2656  HA  LYS A 168      -2.733  -0.723  44.163  1.00  0.290          H  
ATOM   2657 1HB  LYS A 168      -2.770  -0.313  41.184  1.00  0.400          H  
ATOM   2658 2HB  LYS A 168      -1.295  -0.523  42.101  1.00  0.400          H  
ATOM   2659 1HG  LYS A 168      -2.081  -2.726  42.820  1.00  0.400          H  
ATOM   2660 2HG  LYS A 168      -3.609  -2.484  41.990  1.00  0.400          H  
ATOM   2661 1HD  LYS A 168      -2.399  -2.304  39.829  1.00  0.400          H  
ATOM   2662 2HD  LYS A 168      -0.863  -2.558  40.678  1.00  0.400          H  
ATOM   2663 1HE  LYS A 168      -1.622  -4.779  41.414  1.00  0.400          H  
ATOM   2664 2HE  LYS A 168      -3.178  -4.526  40.609  1.00  0.400          H  
ATOM   2665 1HZ  LYS A 168      -1.688  -5.826  39.261  1.00  0.400          H  
ATOM   2666 2HZ  LYS A 168      -2.009  -4.387  38.515  1.00  0.400          H  
ATOM   2667 3HZ  LYS A 168      -0.555  -4.627  39.265  1.00  0.400          H  
ATOM   2668  N   SER A 169      -2.516   1.714  44.844  1.00  0.150          N  
ATOM   2669  CA  SER A 169      -2.221   3.117  45.152  1.00  0.150          C  
ATOM   2670  C   SER A 169      -0.778   3.491  44.949  1.00  0.250          C  
ATOM   2671  O   SER A 169       0.114   2.660  45.125  1.00  0.420          O  
ATOM   2672  CB  SER A 169      -2.574   3.454  46.603  1.00  0.210          C  
ATOM   2673  OG  SER A 169      -1.750   2.769  47.510  1.00  0.210          O  
ATOM   2674  H   SER A 169      -2.656   1.063  45.611  1.00  0.180          H  
ATOM   2675  HA  SER A 169      -2.786   3.740  44.485  1.00  0.180          H  
ATOM   2676 1HB  SER A 169      -2.443   4.524  46.762  1.00  0.250          H  
ATOM   2677 2HB  SER A 169      -3.618   3.217  46.799  1.00  0.250          H  
ATOM   2678  HG  SER A 169      -1.737   3.308  48.341  1.00  0.250          H  
ATOM   2679  N   THR A 170      -0.544   4.782  44.656  1.00  0.200          N  
ATOM   2680  CA  THR A 170       0.804   5.332  44.590  1.00  0.340          C  
ATOM   2681  C   THR A 170       0.884   6.549  45.524  1.00  0.270          C  
ATOM   2682  O   THR A 170       1.704   6.581  46.441  1.00  0.310          O  
ATOM   2683  CB  THR A 170       1.202   5.728  43.147  1.00  0.420          C  
ATOM   2684  OG1 THR A 170       1.108   4.585  42.292  1.00  0.420          O  
ATOM   2685  CG2 THR A 170       2.664   6.188  43.121  1.00  0.420          C  
ATOM   2686  H   THR A 170      -1.317   5.415  44.446  1.00  0.240          H  
ATOM   2687  HA  THR A 170       1.508   4.582  44.947  1.00  0.410          H  
ATOM   2688  HB  THR A 170       0.548   6.522  42.782  1.00  0.500          H  
ATOM   2689  HG1 THR A 170       0.184   4.343  42.196  1.00  0.500          H  
ATOM   2690 1HG2 THR A 170       2.941   6.448  42.102  1.00  0.500          H  
ATOM   2691 2HG2 THR A 170       2.809   7.037  43.753  1.00  0.500          H  
ATOM   2692 3HG2 THR A 170       3.298   5.376  43.473  1.00  0.500          H  
ATOM   2693  N   ILE A 171       0.051   7.575  45.250  1.00  0.170          N  
ATOM   2694  CA  ILE A 171      -0.002   8.797  46.069  1.00  0.100          C  
ATOM   2695  C   ILE A 171      -1.353   9.019  46.748  1.00  0.040          C  
ATOM   2696  O   ILE A 171      -2.360   9.348  46.114  1.00  0.120          O  
ATOM   2697  CB  ILE A 171       0.413  10.045  45.254  1.00  0.170          C  
ATOM   2698  CG1 ILE A 171       1.894   9.884  44.819  1.00  0.170          C  
ATOM   2699  CG2 ILE A 171       0.086  11.342  45.993  1.00  0.170          C  
ATOM   2700  CD1 ILE A 171       2.436  10.899  43.831  1.00  0.170          C  
ATOM   2701  H   ILE A 171      -0.601   7.485  44.467  1.00  0.200          H  
ATOM   2702  HA  ILE A 171       0.735   8.692  46.856  1.00  0.120          H  
ATOM   2703  HB  ILE A 171      -0.127  10.057  44.377  1.00  0.200          H  
ATOM   2704 1HG1 ILE A 171       2.512   9.929  45.716  1.00  0.200          H  
ATOM   2705 2HG1 ILE A 171       2.003   8.928  44.383  1.00  0.200          H  
ATOM   2706 1HG2 ILE A 171       0.362  12.189  45.382  1.00  0.200          H  
ATOM   2707 2HG2 ILE A 171      -0.959  11.389  46.205  1.00  0.200          H  
ATOM   2708 3HG2 ILE A 171       0.587  11.404  46.892  1.00  0.200          H  
ATOM   2709 1HD1 ILE A 171       3.479  10.666  43.626  1.00  0.200          H  
ATOM   2710 2HD1 ILE A 171       1.884  10.859  42.908  1.00  0.200          H  
ATOM   2711 3HD1 ILE A 171       2.377  11.901  44.256  1.00  0.200          H  
ATOM   2712  N   ASN A 172      -1.341   8.923  48.070  1.00  0.050          N  
ATOM   2713  CA  ASN A 172      -2.543   9.039  48.896  1.00  0.070          C  
ATOM   2714  C   ASN A 172      -2.226   9.905  50.108  1.00  0.130          C  
ATOM   2715  O   ASN A 172      -1.492   9.468  50.988  1.00  0.230          O  
ATOM   2716  CB  ASN A 172      -3.029   7.655  49.307  1.00  0.090          C  
ATOM   2717  CG  ASN A 172      -4.344   7.661  50.049  1.00  0.090          C  
ATOM   2718  OD1 ASN A 172      -4.776   8.688  50.582  1.00  0.090          O  
ATOM   2719  ND2 ASN A 172      -4.989   6.515  50.087  1.00  0.090          N  
ATOM   2720  H   ASN A 172      -0.443   8.688  48.510  1.00  0.060          H  
ATOM   2721  HA  ASN A 172      -3.326   9.534  48.325  1.00  0.080          H  
ATOM   2722 1HB  ASN A 172      -3.126   7.033  48.418  1.00  0.110          H  
ATOM   2723 2HB  ASN A 172      -2.276   7.185  49.941  1.00  0.110          H  
ATOM   2724 1HD2 ASN A 172      -5.868   6.449  50.564  1.00  0.110          H  
ATOM   2725 2HD2 ASN A 172      -4.597   5.706  49.641  1.00  0.110          H  
ATOM   2726  N   THR A 173      -2.728  11.137  50.123  1.00  0.080          N  
ATOM   2727  CA  THR A 173      -2.387  12.094  51.177  1.00  0.130          C  
ATOM   2728  C   THR A 173      -3.392  13.202  51.425  1.00  0.080          C  
ATOM   2729  O   THR A 173      -4.150  13.593  50.538  1.00  0.050          O  
ATOM   2730  CB  THR A 173      -1.025  12.730  50.916  1.00  0.160          C  
ATOM   2731  OG1 THR A 173      -0.726  13.654  51.985  1.00  0.160          O  
ATOM   2732  CG2 THR A 173      -1.020  13.426  49.578  1.00  0.160          C  
ATOM   2733  H   THR A 173      -3.353  11.397  49.354  1.00  0.100          H  
ATOM   2734  HA  THR A 173      -2.291  11.541  52.099  1.00  0.160          H  
ATOM   2735  HB  THR A 173      -0.261  11.949  50.912  1.00  0.190          H  
ATOM   2736  HG1 THR A 173       0.213  13.900  51.910  1.00  0.190          H  
ATOM   2737 1HG2 THR A 173      -0.037  13.862  49.398  1.00  0.190          H  
ATOM   2738 2HG2 THR A 173      -1.227  12.682  48.818  1.00  0.190          H  
ATOM   2739 3HG2 THR A 173      -1.773  14.210  49.549  1.00  0.190          H  
ATOM   2740  N   THR A 174      -3.377  13.724  52.652  1.00  0.090          N  
ATOM   2741  CA  THR A 174      -4.193  14.865  53.069  1.00  0.070          C  
ATOM   2742  C   THR A 174      -3.302  16.045  53.488  1.00  0.070          C  
ATOM   2743  O   THR A 174      -3.791  17.058  53.996  1.00  0.050          O  
ATOM   2744  CB  THR A 174      -5.096  14.485  54.259  1.00  0.110          C  
ATOM   2745  OG1 THR A 174      -4.274  14.101  55.375  1.00  0.110          O  
ATOM   2746  CG2 THR A 174      -5.991  13.307  53.868  1.00  0.110          C  
ATOM   2747  H   THR A 174      -2.743  13.332  53.333  1.00  0.110          H  
ATOM   2748  HA  THR A 174      -4.819  15.186  52.242  1.00  0.080          H  
ATOM   2749  HB  THR A 174      -5.716  15.337  54.539  1.00  0.130          H  
ATOM   2750  HG1 THR A 174      -3.921  14.900  55.801  1.00  0.130          H  
ATOM   2751 1HG2 THR A 174      -6.628  13.038  54.710  1.00  0.130          H  
ATOM   2752 2HG2 THR A 174      -6.614  13.593  53.020  1.00  0.130          H  
ATOM   2753 3HG2 THR A 174      -5.382  12.453  53.594  1.00  0.130          H  
ATOM   2754  N   LYS A 175      -1.979  15.885  53.351  1.00  0.090          N  
ATOM   2755  CA  LYS A 175      -1.043  16.908  53.825  1.00  0.070          C  
ATOM   2756  C   LYS A 175      -0.547  17.943  52.808  1.00  0.100          C  
ATOM   2757  O   LYS A 175       0.169  17.634  51.849  1.00  0.130          O  
ATOM   2758  CB  LYS A 175       0.186  16.232  54.449  1.00  0.110          C  
ATOM   2759  CG  LYS A 175       1.241  17.206  55.038  1.00  0.110          C  
ATOM   2760  CD  LYS A 175       2.396  16.451  55.702  1.00  0.110          C  
ATOM   2761  CE  LYS A 175       3.474  17.396  56.245  1.00  0.110          C  
ATOM   2762  NZ  LYS A 175       4.613  16.646  56.874  1.00  0.110          N  
ATOM   2763  H   LYS A 175      -1.633  15.044  52.897  1.00  0.110          H  
ATOM   2764  HA  LYS A 175      -1.546  17.461  54.618  1.00  0.080          H  
ATOM   2765 1HB  LYS A 175      -0.141  15.578  55.255  1.00  0.130          H  
ATOM   2766 2HB  LYS A 175       0.678  15.611  53.704  1.00  0.130          H  
ATOM   2767 1HG  LYS A 175       1.649  17.839  54.249  1.00  0.130          H  
ATOM   2768 2HG  LYS A 175       0.762  17.846  55.782  1.00  0.130          H  
ATOM   2769 1HD  LYS A 175       1.984  15.910  56.539  1.00  0.130          H  
ATOM   2770 2HD  LYS A 175       2.839  15.742  55.003  1.00  0.130          H  
ATOM   2771 1HE  LYS A 175       3.860  17.998  55.425  1.00  0.130          H  
ATOM   2772 2HE  LYS A 175       3.030  18.056  56.993  1.00  0.130          H  
ATOM   2773 1HZ  LYS A 175       5.323  17.289  57.215  1.00  0.130          H  
ATOM   2774 2HZ  LYS A 175       4.280  16.084  57.648  1.00  0.130          H  
ATOM   2775 3HZ  LYS A 175       5.028  16.041  56.178  1.00  0.130          H  
ATOM   2776  N   THR A 176      -0.879  19.200  53.094  1.00  0.090          N  
ATOM   2777  CA  THR A 176      -0.465  20.417  52.377  1.00  0.100          C  
ATOM   2778  C   THR A 176      -0.775  20.548  50.885  1.00  0.130          C  
ATOM   2779  O   THR A 176      -1.476  21.471  50.470  1.00  0.140          O  
ATOM   2780  CB  THR A 176       1.053  20.661  52.580  1.00  0.140          C  
ATOM   2781  OG1 THR A 176       1.319  20.837  53.981  1.00  0.140          O  
ATOM   2782  CG2 THR A 176       1.504  21.928  51.833  1.00  0.140          C  
ATOM   2783  H   THR A 176      -1.473  19.330  53.901  1.00  0.110          H  
ATOM   2784  HA  THR A 176      -0.975  21.246  52.867  1.00  0.120          H  
ATOM   2785  HB  THR A 176       1.616  19.804  52.214  1.00  0.160          H  
ATOM   2786  HG1 THR A 176       2.265  20.795  54.133  1.00  0.160          H  
ATOM   2787 1HG2 THR A 176       2.567  22.081  52.008  1.00  0.160          H  
ATOM   2788 2HG2 THR A 176       1.337  21.838  50.763  1.00  0.160          H  
ATOM   2789 3HG2 THR A 176       0.949  22.784  52.211  1.00  0.160          H  
ATOM   2790  N   ASN A 177      -0.266  19.646  50.060  1.00  0.140          N  
ATOM   2791  CA  ASN A 177      -0.380  19.815  48.607  1.00  0.150          C  
ATOM   2792  C   ASN A 177      -1.854  19.823  48.243  1.00  0.130          C  
ATOM   2793  O   ASN A 177      -2.537  18.817  48.473  1.00  0.090          O  
ATOM   2794  CB  ASN A 177       0.376  18.727  47.874  1.00  0.210          C  
ATOM   2795  CG  ASN A 177       0.492  19.024  46.421  1.00  0.210          C  
ATOM   2796  OD1 ASN A 177      -0.208  19.913  45.928  1.00  0.210          O  
ATOM   2797  ND2 ASN A 177       1.382  18.329  45.747  1.00  0.210          N  
ATOM   2798  H   ASN A 177       0.224  18.855  50.478  1.00  0.170          H  
ATOM   2799  HA  ASN A 177       0.034  20.786  48.326  1.00  0.180          H  
ATOM   2800 1HB  ASN A 177       1.375  18.626  48.298  1.00  0.250          H  
ATOM   2801 2HB  ASN A 177      -0.138  17.773  48.003  1.00  0.250          H  
ATOM   2802 1HD2 ASN A 177       1.542  18.516  44.764  1.00  0.250          H  
ATOM   2803 2HD2 ASN A 177       1.928  17.628  46.208  1.00  0.250          H  
ATOM   2804  N   ILE A 178      -2.359  20.975  47.735  1.00  0.140          N  
ATOM   2805  CA  ILE A 178      -3.793  21.258  47.496  1.00  0.120          C  
ATOM   2806  C   ILE A 178      -4.749  20.668  48.556  1.00  0.100          C  
ATOM   2807  O   ILE A 178      -5.915  20.402  48.271  1.00  0.090          O  
ATOM   2808  CB  ILE A 178      -4.277  20.788  46.096  1.00  0.180          C  
ATOM   2809  CG1 ILE A 178      -4.124  19.265  45.940  1.00  0.180          C  
ATOM   2810  CG2 ILE A 178      -3.465  21.503  45.012  1.00  0.180          C  
ATOM   2811  CD1 ILE A 178      -4.864  18.647  44.766  1.00  0.180          C  
ATOM   2812  H   ILE A 178      -1.708  21.740  47.529  1.00  0.170          H  
ATOM   2813  HA  ILE A 178      -3.913  22.340  47.524  1.00  0.140          H  
ATOM   2814  HB  ILE A 178      -5.323  21.028  45.988  1.00  0.210          H  
ATOM   2815 1HG1 ILE A 178      -3.068  19.051  45.798  1.00  0.210          H  
ATOM   2816 2HG1 ILE A 178      -4.459  18.776  46.833  1.00  0.210          H  
ATOM   2817 1HG2 ILE A 178      -3.792  21.210  44.018  1.00  0.210          H  
ATOM   2818 2HG2 ILE A 178      -3.584  22.578  45.120  1.00  0.210          H  
ATOM   2819 3HG2 ILE A 178      -2.417  21.239  45.130  1.00  0.210          H  
ATOM   2820 1HD1 ILE A 178      -4.662  17.578  44.741  1.00  0.210          H  
ATOM   2821 2HD1 ILE A 178      -5.901  18.792  44.902  1.00  0.210          H  
ATOM   2822 3HD1 ILE A 178      -4.568  19.084  43.843  1.00  0.210          H  
ATOM   2823  N   ARG A 179      -4.220  20.410  49.752  1.00  0.080          N  
ATOM   2824  CA  ARG A 179      -4.871  19.802  50.909  1.00  0.070          C  
ATOM   2825  C   ARG A 179      -5.382  18.358  50.691  1.00  0.050          C  
ATOM   2826  O   ARG A 179      -6.086  17.841  51.558  1.00  0.090          O  
ATOM   2827  CB  ARG A 179      -6.047  20.671  51.371  1.00  0.100          C  
ATOM   2828  CG  ARG A 179      -5.684  21.896  52.228  1.00  0.100          C  
ATOM   2829  CD  ARG A 179      -5.230  23.093  51.419  1.00  0.100          C  
ATOM   2830  NE  ARG A 179      -6.297  23.667  50.572  1.00  0.100          N  
ATOM   2831  CZ  ARG A 179      -6.115  24.591  49.604  1.00  0.100          C  
ATOM   2832  NH1 ARG A 179      -4.914  25.073  49.318  1.00  0.100          N  
ATOM   2833  NH2 ARG A 179      -7.175  25.003  48.951  1.00  0.100          N  
ATOM   2834  H   ARG A 179      -3.244  20.695  49.866  1.00  0.100          H  
ATOM   2835  HA  ARG A 179      -4.135  19.770  51.713  1.00  0.080          H  
ATOM   2836 1HB  ARG A 179      -6.616  21.028  50.521  1.00  0.120          H  
ATOM   2837 2HB  ARG A 179      -6.726  20.064  51.968  1.00  0.120          H  
ATOM   2838 1HG  ARG A 179      -6.560  22.196  52.803  1.00  0.120          H  
ATOM   2839 2HG  ARG A 179      -4.879  21.626  52.910  1.00  0.120          H  
ATOM   2840 1HD  ARG A 179      -4.909  23.865  52.115  1.00  0.120          H  
ATOM   2841 2HD  ARG A 179      -4.393  22.825  50.789  1.00  0.120          H  
ATOM   2842  HE  ARG A 179      -7.278  23.363  50.714  1.00  0.120          H  
ATOM   2843 1HH1 ARG A 179      -4.103  24.747  49.827  1.00  0.120          H  
ATOM   2844 2HH1 ARG A 179      -4.806  25.769  48.590  1.00  0.120          H  
ATOM   2845 1HH2 ARG A 179      -8.088  24.593  49.212  1.00  0.120          H  
ATOM   2846 2HH2 ARG A 179      -7.105  25.691  48.221  1.00  0.120          H  
ATOM   2847  N   THR A 180      -5.053  17.723  49.550  1.00  0.050          N  
ATOM   2848  CA  THR A 180      -5.406  16.315  49.271  1.00  0.060          C  
ATOM   2849  C   THR A 180      -4.908  15.761  47.920  1.00  0.060          C  
ATOM   2850  O   THR A 180      -4.989  16.435  46.897  1.00  0.070          O  
ATOM   2851  CB  THR A 180      -6.938  16.075  49.347  1.00  0.080          C  
ATOM   2852  OG1 THR A 180      -7.213  14.696  49.059  1.00  0.080          O  
ATOM   2853  CG2 THR A 180      -7.660  16.954  48.356  1.00  0.080          C  
ATOM   2854  H   THR A 180      -4.438  18.225  48.904  1.00  0.060          H  
ATOM   2855  HA  THR A 180      -4.947  15.722  50.044  1.00  0.070          H  
ATOM   2856  HB  THR A 180      -7.305  16.287  50.339  1.00  0.100          H  
ATOM   2857  HG1 THR A 180      -6.942  14.148  49.806  1.00  0.100          H  
ATOM   2858 1HG2 THR A 180      -8.728  16.768  48.418  1.00  0.100          H  
ATOM   2859 2HG2 THR A 180      -7.460  18.004  48.573  1.00  0.100          H  
ATOM   2860 3HG2 THR A 180      -7.315  16.721  47.365  1.00  0.100          H  
ATOM   2861  N   THR A 181      -4.486  14.493  47.897  1.00  0.060          N  
ATOM   2862  CA  THR A 181      -4.155  13.809  46.641  1.00  0.060          C  
ATOM   2863  C   THR A 181      -4.575  12.316  46.693  1.00  0.030          C  
ATOM   2864  O   THR A 181      -4.347  11.617  47.683  1.00  0.040          O  
ATOM   2865  CB  THR A 181      -2.659  13.978  46.262  1.00  0.080          C  
ATOM   2866  OG1 THR A 181      -2.313  15.362  46.166  1.00  0.080          O  
ATOM   2867  CG2 THR A 181      -2.415  13.384  44.931  1.00  0.080          C  
ATOM   2868  H   THR A 181      -4.423  14.001  48.784  1.00  0.070          H  
ATOM   2869  HA  THR A 181      -4.736  14.277  45.845  1.00  0.070          H  
ATOM   2870  HB  THR A 181      -2.040  13.503  46.976  1.00  0.100          H  
ATOM   2871  HG1 THR A 181      -2.469  15.790  47.016  1.00  0.100          H  
ATOM   2872 1HG2 THR A 181      -1.375  13.517  44.657  1.00  0.100          H  
ATOM   2873 2HG2 THR A 181      -2.645  12.333  44.973  1.00  0.100          H  
ATOM   2874 3HG2 THR A 181      -3.043  13.873  44.189  1.00  0.100          H  
ATOM   2875  N   MET A 182      -5.199  11.846  45.605  1.00  0.020          N  
ATOM   2876  CA  MET A 182      -5.699  10.471  45.413  1.00  0.020          C  
ATOM   2877  C   MET A 182      -5.208   9.729  44.154  1.00  0.010          C  
ATOM   2878  O   MET A 182      -6.038   9.256  43.379  1.00  0.010          O  
ATOM   2879  CB  MET A 182      -7.228  10.468  45.452  1.00  0.010          C  
ATOM   2880  CG  MET A 182      -7.837  10.850  46.813  1.00  0.010          C  
ATOM   2881  SD  MET A 182      -7.290   9.740  48.137  1.00  0.010          S  
ATOM   2882  CE  MET A 182      -8.049   8.235  47.642  1.00  0.010          C  
ATOM   2883  H   MET A 182      -5.351  12.508  44.867  1.00  0.020          H  
ATOM   2884  HA  MET A 182      -5.341   9.879  46.257  1.00  0.020          H  
ATOM   2885 1HB  MET A 182      -7.595  11.195  44.747  1.00  0.010          H  
ATOM   2886 2HB  MET A 182      -7.609   9.510  45.123  1.00  0.010          H  
ATOM   2887 1HG  MET A 182      -7.550  11.870  47.076  1.00  0.010          H  
ATOM   2888 2HG  MET A 182      -8.923  10.807  46.754  1.00  0.010          H  
ATOM   2889 1HE  MET A 182      -7.756   7.447  48.321  1.00  0.010          H  
ATOM   2890 2HE  MET A 182      -9.129   8.350  47.632  1.00  0.010          H  
ATOM   2891 3HE  MET A 182      -7.719   7.977  46.665  1.00  0.010          H  
ATOM   2892  N   LEU A 183      -3.910   9.698  43.874  1.00  0.030          N  
ATOM   2893  CA  LEU A 183      -3.442   9.105  42.618  1.00  0.030          C  
ATOM   2894  C   LEU A 183      -3.274   7.609  42.764  1.00  0.060          C  
ATOM   2895  O   LEU A 183      -2.224   7.092  43.209  1.00  0.100          O  
ATOM   2896  CB  LEU A 183      -2.122   9.721  42.186  1.00  0.040          C  
ATOM   2897  CG  LEU A 183      -2.146  11.232  42.045  1.00  0.040          C  
ATOM   2898  CD1 LEU A 183      -0.804  11.745  41.784  1.00  0.040          C  
ATOM   2899  CD2 LEU A 183      -3.028  11.640  40.974  1.00  0.040          C  
ATOM   2900  H   LEU A 183      -3.236   9.977  44.585  1.00  0.040          H  
ATOM   2901  HA  LEU A 183      -4.199   9.259  41.851  1.00  0.040          H  
ATOM   2902 1HB  LEU A 183      -1.380   9.427  42.863  1.00  0.050          H  
ATOM   2903 2HB  LEU A 183      -1.865   9.307  41.212  1.00  0.050          H  
ATOM   2904  HG  LEU A 183      -2.496  11.643  42.934  1.00  0.050          H  
ATOM   2905 1HD1 LEU A 183      -0.859  12.826  41.716  1.00  0.050          H  
ATOM   2906 2HD1 LEU A 183      -0.171  11.478  42.590  1.00  0.050          H  
ATOM   2907 3HD1 LEU A 183      -0.423  11.326  40.854  1.00  0.050          H  
ATOM   2908 1HD2 LEU A 183      -3.013  12.725  40.944  1.00  0.050          H  
ATOM   2909 2HD2 LEU A 183      -2.682  11.230  40.025  1.00  0.050          H  
ATOM   2910 3HD2 LEU A 183      -4.026  11.303  41.170  1.00  0.050          H  
ATOM   2911  N   ILE A 184      -4.368   6.929  42.457  1.00  0.100          N  
ATOM   2912  CA  ILE A 184      -4.494   5.492  42.620  1.00  0.180          C  
ATOM   2913  C   ILE A 184      -4.980   4.807  41.350  1.00  0.150          C  
ATOM   2914  O   ILE A 184      -5.793   5.355  40.615  1.00  0.200          O  
ATOM   2915  CB  ILE A 184      -5.428   5.185  43.809  1.00  0.220          C  
ATOM   2916  CG1 ILE A 184      -4.794   5.886  45.095  1.00  0.220          C  
ATOM   2917  CG2 ILE A 184      -5.678   3.613  43.953  1.00  0.220          C  
ATOM   2918  CD1 ILE A 184      -5.574   5.814  46.323  1.00  0.220          C  
ATOM   2919  H   ILE A 184      -5.172   7.487  42.137  1.00  0.120          H  
ATOM   2920  HA  ILE A 184      -3.510   5.090  42.839  1.00  0.220          H  
ATOM   2921  HB  ILE A 184      -6.388   5.673  43.643  1.00  0.260          H  
ATOM   2922 1HG1 ILE A 184      -3.831   5.516  45.263  1.00  0.260          H  
ATOM   2923 2HG1 ILE A 184      -4.714   6.941  44.898  1.00  0.260          H  
ATOM   2924 1HG2 ILE A 184      -6.327   3.407  44.771  1.00  0.260          H  
ATOM   2925 2HG2 ILE A 184      -6.139   3.220  43.058  1.00  0.260          H  
ATOM   2926 3HG2 ILE A 184      -4.788   3.090  44.112  1.00  0.260          H  
ATOM   2927 1HD1 ILE A 184      -5.068   6.370  47.105  1.00  0.260          H  
ATOM   2928 2HD1 ILE A 184      -6.527   6.246  46.133  1.00  0.260          H  
ATOM   2929 3HD1 ILE A 184      -5.694   4.784  46.633  1.00  0.260          H  
ATOM   2930  N   ASN A 185      -4.441   3.632  41.051  1.00  0.080          N  
ATOM   2931  CA  ASN A 185      -4.909   2.893  39.889  1.00  0.050          C  
ATOM   2932  C   ASN A 185      -6.125   2.020  40.237  1.00  0.070          C  
ATOM   2933  O   ASN A 185      -6.038   1.021  40.959  1.00  0.180          O  
ATOM   2934  CB  ASN A 185      -3.788   2.073  39.311  1.00  0.080          C  
ATOM   2935  CG  ASN A 185      -2.693   2.922  38.739  1.00  0.080          C  
ATOM   2936  OD1 ASN A 185      -2.927   3.901  38.015  1.00  0.080          O  
ATOM   2937  ND2 ASN A 185      -1.476   2.566  39.058  1.00  0.080          N  
ATOM   2938  H   ASN A 185      -3.722   3.220  41.651  1.00  0.100          H  
ATOM   2939  HA  ASN A 185      -5.231   3.605  39.129  1.00  0.060          H  
ATOM   2940 1HB  ASN A 185      -3.370   1.467  40.087  1.00  0.100          H  
ATOM   2941 2HB  ASN A 185      -4.171   1.408  38.545  1.00  0.100          H  
ATOM   2942 1HD2 ASN A 185      -0.696   3.087  38.716  1.00  0.100          H  
ATOM   2943 2HD2 ASN A 185      -1.324   1.770  39.646  1.00  0.100          H  
ATOM   2944  N   ASN A 186      -7.286   2.455  39.755  1.00  0.030          N  
ATOM   2945  CA  ASN A 186      -8.587   1.824  40.009  1.00  0.070          C  
ATOM   2946  C   ASN A 186      -9.275   1.456  38.710  1.00  0.090          C  
ATOM   2947  O   ASN A 186      -9.470   2.312  37.837  1.00  0.060          O  
ATOM   2948  CB  ASN A 186      -9.464   2.687  40.884  1.00  0.080          C  
ATOM   2949  CG  ASN A 186      -8.979   2.693  42.286  1.00  0.080          C  
ATOM   2950  OD1 ASN A 186      -8.784   1.617  42.839  1.00  0.080          O  
ATOM   2951  ND2 ASN A 186      -8.810   3.826  42.866  1.00  0.080          N  
ATOM   2952  H   ASN A 186      -7.259   3.286  39.179  1.00  0.040          H  
ATOM   2953  HA  ASN A 186      -8.417   0.885  40.541  1.00  0.080          H  
ATOM   2954 1HB  ASN A 186      -9.466   3.712  40.504  1.00  0.100          H  
ATOM   2955 2HB  ASN A 186     -10.487   2.320  40.853  1.00  0.100          H  
ATOM   2956 1HD2 ASN A 186      -8.501   3.862  43.833  1.00  0.100          H  
ATOM   2957 2HD2 ASN A 186      -8.989   4.667  42.369  1.00  0.100          H  
ATOM   2958  N   THR A 187      -9.595   0.171  38.563  1.00  0.160          N  
ATOM   2959  CA  THR A 187     -10.152  -0.329  37.313  1.00  0.210          C  
ATOM   2960  C   THR A 187     -11.623   0.017  37.126  1.00  0.230          C  
ATOM   2961  O   THR A 187     -12.482  -0.314  37.947  1.00  0.300          O  
ATOM   2962  CB  THR A 187      -9.951  -1.851  37.198  1.00  0.270          C  
ATOM   2963  OG1 THR A 187      -8.555  -2.156  37.242  1.00  0.270          O  
ATOM   2964  CG2 THR A 187     -10.513  -2.373  35.923  1.00  0.270          C  
ATOM   2965  H   THR A 187      -9.466  -0.459  39.363  1.00  0.190          H  
ATOM   2966  HA  THR A 187      -9.604   0.130  36.498  1.00  0.250          H  
ATOM   2967  HB  THR A 187     -10.435  -2.336  38.029  1.00  0.330          H  
ATOM   2968  HG1 THR A 187      -8.105  -1.739  36.487  1.00  0.330          H  
ATOM   2969 1HG2 THR A 187     -10.345  -3.446  35.863  1.00  0.330          H  
ATOM   2970 2HG2 THR A 187     -11.579  -2.175  35.861  1.00  0.330          H  
ATOM   2971 3HG2 THR A 187      -9.995  -1.871  35.113  1.00  0.330          H  
ATOM   2972  N   LYS A 188     -11.904   0.660  35.995  1.00  0.190          N  
ATOM   2973  CA  LYS A 188     -13.250   1.101  35.643  1.00  0.210          C  
ATOM   2974  C   LYS A 188     -13.670   0.681  34.237  1.00  0.200          C  
ATOM   2975  O   LYS A 188     -13.571   1.470  33.301  1.00  0.170          O  
ATOM   2976  CB  LYS A 188     -13.323   2.620  35.770  1.00  0.290          C  
ATOM   2977  CG  LYS A 188     -13.131   3.127  37.191  1.00  0.290          C  
ATOM   2978  CD  LYS A 188     -13.150   4.630  37.247  1.00  0.290          C  
ATOM   2979  CE  LYS A 188     -12.992   5.120  38.668  1.00  0.290          C  
ATOM   2980  NZ  LYS A 188     -12.950   6.591  38.730  1.00  0.290          N  
ATOM   2981  H   LYS A 188     -11.109   0.880  35.382  1.00  0.230          H  
ATOM   2982  HA  LYS A 188     -13.951   0.654  36.347  1.00  0.250          H  
ATOM   2983 1HB  LYS A 188     -12.544   3.073  35.146  1.00  0.340          H  
ATOM   2984 2HB  LYS A 188     -14.286   2.972  35.405  1.00  0.340          H  
ATOM   2985 1HG  LYS A 188     -13.906   2.718  37.838  1.00  0.340          H  
ATOM   2986 2HG  LYS A 188     -12.162   2.794  37.562  1.00  0.340          H  
ATOM   2987 1HD  LYS A 188     -12.317   5.021  36.651  1.00  0.340          H  
ATOM   2988 2HD  LYS A 188     -14.081   5.007  36.832  1.00  0.340          H  
ATOM   2989 1HE  LYS A 188     -13.832   4.764  39.260  1.00  0.340          H  
ATOM   2990 2HE  LYS A 188     -12.064   4.722  39.090  1.00  0.340          H  
ATOM   2991 1HZ  LYS A 188     -12.854   6.886  39.685  1.00  0.340          H  
ATOM   2992 2HZ  LYS A 188     -12.143   6.910  38.180  1.00  0.340          H  
ATOM   2993 3HZ  LYS A 188     -13.800   6.974  38.347  1.00  0.340          H  
ATOM   2994  N   GLY A 189     -14.153  -0.558  34.078  1.00  0.220          N  
ATOM   2995  CA  GLY A 189     -14.466  -1.063  32.733  1.00  0.210          C  
ATOM   2996  C   GLY A 189     -13.204  -1.469  31.966  1.00  0.190          C  
ATOM   2997  O   GLY A 189     -13.164  -1.401  30.738  1.00  0.180          O  
ATOM   2998  H   GLY A 189     -14.275  -1.150  34.889  1.00  0.260          H  
ATOM   2999 1HA  GLY A 189     -15.133  -1.921  32.816  1.00  0.250          H  
ATOM   3000 2HA  GLY A 189     -15.002  -0.296  32.174  1.00  0.250          H  
ATOM   3001  N   ASN A 190     -12.171  -1.851  32.729  1.00  0.190          N  
ATOM   3002  CA  ASN A 190     -10.798  -2.266  32.366  1.00  0.180          C  
ATOM   3003  C   ASN A 190      -9.619  -1.229  32.252  1.00  0.150          C  
ATOM   3004  O   ASN A 190      -8.491  -1.654  32.494  1.00  0.150          O  
ATOM   3005  CB  ASN A 190     -10.832  -3.082  31.089  1.00  0.260          C  
ATOM   3006  CG  ASN A 190     -11.687  -4.306  31.224  1.00  0.260          C  
ATOM   3007  OD1 ASN A 190     -11.626  -5.027  32.229  1.00  0.260          O  
ATOM   3008  ND2 ASN A 190     -12.496  -4.557  30.228  1.00  0.260          N  
ATOM   3009  H   ASN A 190     -12.384  -1.923  33.712  1.00  0.230          H  
ATOM   3010  HA  ASN A 190     -10.485  -2.966  33.139  1.00  0.220          H  
ATOM   3011 1HB  ASN A 190     -11.139  -2.492  30.235  1.00  0.310          H  
ATOM   3012 2HB  ASN A 190      -9.821  -3.423  30.880  1.00  0.310          H  
ATOM   3013 1HD2 ASN A 190     -13.095  -5.356  30.258  1.00  0.310          H  
ATOM   3014 2HD2 ASN A 190     -12.523  -3.942  29.437  1.00  0.310          H  
ATOM   3015  N   PRO A 191      -9.764   0.086  31.935  1.00  0.110          N  
ATOM   3016  CA  PRO A 191      -8.711   1.088  32.072  1.00  0.080          C  
ATOM   3017  C   PRO A 191      -8.602   1.436  33.540  1.00  0.060          C  
ATOM   3018  O   PRO A 191      -9.515   1.091  34.299  1.00  0.070          O  
ATOM   3019  CB  PRO A 191      -9.184   2.221  31.170  1.00  0.120          C  
ATOM   3020  CG  PRO A 191     -10.658   2.122  31.211  1.00  0.120          C  
ATOM   3021  CD  PRO A 191     -10.961   0.634  31.327  1.00  0.120          C  
ATOM   3022  HA  PRO A 191      -7.759   0.681  31.718  1.00  0.100          H  
ATOM   3023 1HB  PRO A 191      -8.808   3.179  31.556  1.00  0.140          H  
ATOM   3024 2HB  PRO A 191      -8.760   2.096  30.161  1.00  0.140          H  
ATOM   3025 1HG  PRO A 191     -11.062   2.684  32.076  1.00  0.140          H  
ATOM   3026 2HG  PRO A 191     -11.097   2.572  30.310  1.00  0.140          H  
ATOM   3027 1HD  PRO A 191     -11.755   0.613  32.011  1.00  0.140          H  
ATOM   3028 2HD  PRO A 191     -11.194   0.163  30.360  1.00  0.140          H  
ATOM   3029  N   GLU A 192      -7.526   2.125  33.943  1.00  0.050          N  
ATOM   3030  CA  GLU A 192      -7.366   2.470  35.368  1.00  0.070          C  
ATOM   3031  C   GLU A 192      -7.083   3.949  35.631  1.00  0.140          C  
ATOM   3032  O   GLU A 192      -6.124   4.491  35.082  1.00  0.280          O  
ATOM   3033  CB  GLU A 192      -6.192   1.661  35.945  1.00  0.090          C  
ATOM   3034  CG  GLU A 192      -6.385   0.153  35.952  1.00  0.090          C  
ATOM   3035  CD  GLU A 192      -5.160  -0.620  36.410  1.00  0.090          C  
ATOM   3036  OE1 GLU A 192      -4.116  -0.030  36.518  1.00  0.090          O  
ATOM   3037  OE2 GLU A 192      -5.267  -1.806  36.603  1.00  0.090          O  
ATOM   3038  H   GLU A 192      -6.842   2.441  33.245  1.00  0.060          H  
ATOM   3039  HA  GLU A 192      -8.281   2.203  35.872  1.00  0.080          H  
ATOM   3040 1HB  GLU A 192      -5.285   1.885  35.383  1.00  0.110          H  
ATOM   3041 2HB  GLU A 192      -6.022   1.973  36.972  1.00  0.110          H  
ATOM   3042 1HG  GLU A 192      -7.191  -0.055  36.634  1.00  0.110          H  
ATOM   3043 2HG  GLU A 192      -6.679  -0.189  34.961  1.00  0.110          H  
ATOM   3044  N   HIS A 193      -7.865   4.579  36.545  1.00  0.050          N  
ATOM   3045  CA  HIS A 193      -7.664   6.018  36.856  1.00  0.090          C  
ATOM   3046  C   HIS A 193      -8.563   6.684  37.931  1.00  0.090          C  
ATOM   3047  O   HIS A 193      -9.779   6.456  37.982  1.00  0.180          O  
ATOM   3048  CB  HIS A 193      -7.846   6.830  35.557  1.00  0.110          C  
ATOM   3049  CG  HIS A 193      -9.201   6.654  34.930  1.00  0.110          C  
ATOM   3050  ND1 HIS A 193     -10.261   7.501  35.179  1.00  0.110          N  
ATOM   3051  CD2 HIS A 193      -9.668   5.695  34.095  1.00  0.110          C  
ATOM   3052  CE1 HIS A 193     -11.318   7.061  34.519  1.00  0.110          C  
ATOM   3053  NE2 HIS A 193     -10.982   5.972  33.856  1.00  0.110          N  
ATOM   3054  H   HIS A 193      -8.613   4.035  36.987  1.00  0.060          H  
ATOM   3055  HA  HIS A 193      -6.633   6.147  37.188  1.00  0.110          H  
ATOM   3056 1HB  HIS A 193      -7.732   7.890  35.786  1.00  0.130          H  
ATOM   3057 2HB  HIS A 193      -7.094   6.593  34.823  1.00  0.130          H  
ATOM   3058  HD1 HIS A 193     -10.146   8.504  35.291  1.00  0.130          H  
ATOM   3059  HD2 HIS A 193      -9.204   4.820  33.641  1.00  0.130          H  
ATOM   3060  HE1 HIS A 193     -12.263   7.595  34.580  1.00  0.130          H  
ATOM   3061  N   THR A 194      -7.954   7.574  38.751  1.00  0.040          N  
ATOM   3062  CA  THR A 194      -8.675   8.459  39.703  1.00  0.050          C  
ATOM   3063  C   THR A 194      -7.778   9.571  40.304  1.00  0.040          C  
ATOM   3064  O   THR A 194      -6.549   9.445  40.308  1.00  0.040          O  
ATOM   3065  CB  THR A 194      -9.368   7.707  40.858  1.00  0.070          C  
ATOM   3066  OG1 THR A 194     -10.136   8.647  41.611  1.00  0.070          O  
ATOM   3067  CG2 THR A 194      -8.365   7.062  41.781  1.00  0.070          C  
ATOM   3068  H   THR A 194      -6.947   7.664  38.694  1.00  0.050          H  
ATOM   3069  HA  THR A 194      -9.466   8.963  39.146  1.00  0.060          H  
ATOM   3070  HB  THR A 194     -10.032   6.945  40.457  1.00  0.080          H  
ATOM   3071  HG1 THR A 194     -10.753   8.171  42.172  1.00  0.080          H  
ATOM   3072 1HG2 THR A 194      -8.887   6.567  42.588  1.00  0.080          H  
ATOM   3073 2HG2 THR A 194      -7.804   6.349  41.225  1.00  0.080          H  
ATOM   3074 3HG2 THR A 194      -7.699   7.804  42.200  1.00  0.080          H  
ATOM   3075  N   SER A 195      -8.419  10.674  40.753  1.00  0.040          N  
ATOM   3076  CA  SER A 195      -7.824  11.814  41.501  1.00  0.030          C  
ATOM   3077  C   SER A 195      -8.930  12.768  42.014  1.00  0.050          C  
ATOM   3078  O   SER A 195      -9.933  12.973  41.326  1.00  0.080          O  
ATOM   3079  CB  SER A 195      -6.807  12.577  40.694  1.00  0.050          C  
ATOM   3080  OG  SER A 195      -6.294  13.675  41.436  1.00  0.050          O  
ATOM   3081  H   SER A 195      -9.422  10.678  40.637  1.00  0.050          H  
ATOM   3082  HA  SER A 195      -7.303  11.408  42.367  1.00  0.040          H  
ATOM   3083 1HB  SER A 195      -6.009  11.919  40.411  1.00  0.060          H  
ATOM   3084 2HB  SER A 195      -7.252  12.935  39.797  1.00  0.060          H  
ATOM   3085  HG  SER A 195      -5.470  13.945  41.012  1.00  0.060          H  
ATOM   3086  N   GLN A 196      -8.768  13.335  43.227  1.00  0.040          N  
ATOM   3087  CA  GLN A 196      -9.762  14.247  43.859  1.00  0.070          C  
ATOM   3088  C   GLN A 196      -9.125  15.506  44.498  1.00  0.030          C  
ATOM   3089  O   GLN A 196      -7.947  15.478  44.847  1.00  0.120          O  
ATOM   3090  CB  GLN A 196     -10.573  13.490  44.919  1.00  0.090          C  
ATOM   3091  CG  GLN A 196     -11.416  12.331  44.366  1.00  0.090          C  
ATOM   3092  CD  GLN A 196     -12.210  11.631  45.438  1.00  0.090          C  
ATOM   3093  OE1 GLN A 196     -13.068  12.225  46.095  1.00  0.090          O  
ATOM   3094  NE2 GLN A 196     -11.908  10.368  45.636  1.00  0.090          N  
ATOM   3095  H   GLN A 196      -7.892  13.166  43.696  1.00  0.050          H  
ATOM   3096  HA  GLN A 196     -10.452  14.589  43.091  1.00  0.080          H  
ATOM   3097 1HB  GLN A 196      -9.899  13.090  45.676  1.00  0.100          H  
ATOM   3098 2HB  GLN A 196     -11.247  14.186  45.421  1.00  0.100          H  
ATOM   3099 1HG  GLN A 196     -12.105  12.721  43.615  1.00  0.100          H  
ATOM   3100 2HG  GLN A 196     -10.752  11.597  43.915  1.00  0.100          H  
ATOM   3101 1HE2 GLN A 196     -12.380   9.845  46.349  1.00  0.100          H  
ATOM   3102 2HE2 GLN A 196     -11.202   9.925  45.080  1.00  0.100          H  
ATOM   3103  N   LYS A 197      -9.915  16.597  44.646  1.00  0.030          N  
ATOM   3104  CA  LYS A 197      -9.469  17.873  45.257  1.00  0.190          C  
ATOM   3105  C   LYS A 197     -10.610  18.605  45.992  1.00  0.120          C  
ATOM   3106  O   LYS A 197     -11.771  18.251  45.835  1.00  0.230          O  
ATOM   3107  CB  LYS A 197      -8.877  18.818  44.180  1.00  0.200          C  
ATOM   3108  CG  LYS A 197      -8.252  20.196  44.712  1.00  0.200          C  
ATOM   3109  CD  LYS A 197      -7.431  20.962  43.630  1.00  0.200          C  
ATOM   3110  CE  LYS A 197      -8.286  21.898  42.774  1.00  0.200          C  
ATOM   3111  NZ  LYS A 197      -8.610  23.181  43.484  1.00  0.200          N  
ATOM   3112  H   LYS A 197     -10.869  16.559  44.276  1.00  0.040          H  
ATOM   3113  HA  LYS A 197      -8.694  17.660  45.971  1.00  0.230          H  
ATOM   3114 1HB  LYS A 197      -8.102  18.288  43.626  1.00  0.240          H  
ATOM   3115 2HB  LYS A 197      -9.657  19.064  43.488  1.00  0.240          H  
ATOM   3116 1HG  LYS A 197      -9.061  20.870  44.974  1.00  0.240          H  
ATOM   3117 2HG  LYS A 197      -7.639  20.032  45.600  1.00  0.240          H  
ATOM   3118 1HD  LYS A 197      -6.660  21.555  44.114  1.00  0.240          H  
ATOM   3119 2HD  LYS A 197      -6.944  20.243  42.972  1.00  0.240          H  
ATOM   3120 1HE  LYS A 197      -7.756  22.124  41.848  1.00  0.240          H  
ATOM   3121 2HE  LYS A 197      -9.213  21.413  42.542  1.00  0.240          H  
ATOM   3122 1HZ  LYS A 197      -9.177  23.758  42.879  1.00  0.240          H  
ATOM   3123 2HZ  LYS A 197      -9.126  22.986  44.338  1.00  0.240          H  
ATOM   3124 3HZ  LYS A 197      -7.757  23.672  43.709  1.00  0.240          H  
ATOM   3125  N   GLU A 198     -10.247  19.579  46.852  1.00  0.040          N  
ATOM   3126  CA  GLU A 198     -11.185  20.480  47.551  1.00  0.050          C  
ATOM   3127  C   GLU A 198     -12.039  21.241  46.539  1.00  0.050          C  
ATOM   3128  O   GLU A 198     -11.483  21.864  45.629  1.00  0.230          O  
ATOM   3129  CB  GLU A 198     -10.414  21.495  48.401  1.00  0.070          C  
ATOM   3130  CG  GLU A 198     -11.288  22.506  49.140  1.00  0.070          C  
ATOM   3131  CD  GLU A 198     -10.491  23.493  49.928  1.00  0.070          C  
ATOM   3132  OE1 GLU A 198      -9.302  23.309  50.048  1.00  0.070          O  
ATOM   3133  OE2 GLU A 198     -11.059  24.443  50.396  1.00  0.070          O  
ATOM   3134  H   GLU A 198      -9.258  19.764  46.948  1.00  0.050          H  
ATOM   3135  HA  GLU A 198     -11.841  19.886  48.187  1.00  0.060          H  
ATOM   3136 1HB  GLU A 198      -9.820  20.965  49.147  1.00  0.080          H  
ATOM   3137 2HB  GLU A 198      -9.722  22.047  47.765  1.00  0.080          H  
ATOM   3138 1HG  GLU A 198     -11.892  23.061  48.421  1.00  0.080          H  
ATOM   3139 2HG  GLU A 198     -11.960  21.977  49.798  1.00  0.080          H  
ATOM   3140  N   THR A 199     -13.366  21.255  46.760  1.00  0.050          N  
ATOM   3141  CA  THR A 199     -14.396  21.822  45.866  1.00  0.110          C  
ATOM   3142  C   THR A 199     -14.887  20.516  45.334  1.00  0.110          C  
ATOM   3143  O   THR A 199     -14.186  19.529  45.528  1.00  0.040          O  
ATOM   3144  CB  THR A 199     -13.863  22.693  44.677  1.00  0.130          C  
ATOM   3145  OG1 THR A 199     -13.116  23.779  45.185  1.00  0.130          O  
ATOM   3146  CG2 THR A 199     -14.988  23.244  43.790  1.00  0.130          C  
ATOM   3147  H   THR A 199     -13.693  20.754  47.571  1.00  0.060          H  
ATOM   3148  HA  THR A 199     -15.191  22.326  46.417  1.00  0.130          H  
ATOM   3149  HB  THR A 199     -13.232  22.093  44.048  1.00  0.160          H  
ATOM   3150  HG1 THR A 199     -12.276  23.386  45.480  1.00  0.160          H  
ATOM   3151 1HG2 THR A 199     -14.539  23.830  42.996  1.00  0.160          H  
ATOM   3152 2HG2 THR A 199     -15.562  22.464  43.336  1.00  0.160          H  
ATOM   3153 3HG2 THR A 199     -15.647  23.870  44.382  1.00  0.160          H  
ATOM   3154  N   LEU A 200     -16.025  20.391  44.685  1.00  0.040          N  
ATOM   3155  CA  LEU A 200     -16.252  19.068  44.147  1.00  0.070          C  
ATOM   3156  C   LEU A 200     -15.472  19.055  42.853  1.00  0.070          C  
ATOM   3157  O   LEU A 200     -15.991  19.342  41.780  1.00  0.100          O  
ATOM   3158  CB  LEU A 200     -17.726  18.798  43.911  1.00  0.090          C  
ATOM   3159  CG  LEU A 200     -18.205  17.304  43.627  1.00  0.090          C  
ATOM   3160  CD1 LEU A 200     -19.733  17.213  43.889  1.00  0.090          C  
ATOM   3161  CD2 LEU A 200     -17.896  16.881  42.170  1.00  0.090          C  
ATOM   3162  H   LEU A 200     -16.682  21.146  44.476  1.00  0.050          H  
ATOM   3163  HA  LEU A 200     -15.853  18.309  44.818  1.00  0.080          H  
ATOM   3164 1HB  LEU A 200     -18.246  19.139  44.772  1.00  0.100          H  
ATOM   3165 2HB  LEU A 200     -17.993  19.404  43.112  1.00  0.100          H  
ATOM   3166  HG  LEU A 200     -17.702  16.625  44.313  1.00  0.100          H  
ATOM   3167 1HD1 LEU A 200     -20.073  16.191  43.724  1.00  0.100          H  
ATOM   3168 2HD1 LEU A 200     -19.950  17.497  44.907  1.00  0.100          H  
ATOM   3169 3HD1 LEU A 200     -20.274  17.870  43.227  1.00  0.100          H  
ATOM   3170 1HD2 LEU A 200     -18.248  15.863  42.012  1.00  0.100          H  
ATOM   3171 2HD2 LEU A 200     -18.402  17.548  41.475  1.00  0.100          H  
ATOM   3172 3HD2 LEU A 200     -16.832  16.909  41.975  1.00  0.100          H  
ATOM   3173  N   HIS A 201     -14.190  18.821  42.971  1.00  0.060          N  
ATOM   3174  CA  HIS A 201     -13.290  18.899  41.856  1.00  0.060          C  
ATOM   3175  C   HIS A 201     -12.575  17.595  41.760  1.00  0.050          C  
ATOM   3176  O   HIS A 201     -12.179  16.999  42.771  1.00  0.090          O  
ATOM   3177  CB  HIS A 201     -12.282  20.029  42.036  1.00  0.080          C  
ATOM   3178  CG  HIS A 201     -11.330  20.226  40.871  1.00  0.080          C  
ATOM   3179  ND1 HIS A 201     -11.644  21.010  39.784  1.00  0.080          N  
ATOM   3180  CD2 HIS A 201     -10.094  19.721  40.619  1.00  0.080          C  
ATOM   3181  CE1 HIS A 201     -10.642  21.008  38.936  1.00  0.080          C  
ATOM   3182  NE2 HIS A 201      -9.679  20.244  39.425  1.00  0.080          N  
ATOM   3183  H   HIS A 201     -13.836  18.615  43.915  1.00  0.070          H  
ATOM   3184  HA  HIS A 201     -13.830  19.054  40.924  1.00  0.070          H  
ATOM   3185 1HB  HIS A 201     -12.831  20.955  42.144  1.00  0.100          H  
ATOM   3186 2HB  HIS A 201     -11.721  19.881  42.954  1.00  0.100          H  
ATOM   3187  HD1 HIS A 201     -12.554  21.378  39.541  1.00  0.100          H  
ATOM   3188  HD2 HIS A 201      -9.439  19.051  41.167  1.00  0.100          H  
ATOM   3189  HE1 HIS A 201     -10.712  21.584  38.016  1.00  0.100          H  
ATOM   3190  N   SER A 202     -12.423  17.132  40.551  1.00  0.030          N  
ATOM   3191  CA  SER A 202     -11.700  15.898  40.343  1.00  0.030          C  
ATOM   3192  C   SER A 202     -10.945  15.997  39.054  1.00  0.030          C  
ATOM   3193  O   SER A 202     -11.198  16.882  38.245  1.00  0.060          O  
ATOM   3194  CB  SER A 202     -12.625  14.686  40.398  1.00  0.040          C  
ATOM   3195  OG  SER A 202     -13.573  14.693  39.382  1.00  0.040          O  
ATOM   3196  H   SER A 202     -12.797  17.679  39.763  1.00  0.040          H  
ATOM   3197  HA  SER A 202     -10.965  15.783  41.138  1.00  0.040          H  
ATOM   3198 1HB  SER A 202     -12.033  13.782  40.320  1.00  0.050          H  
ATOM   3199 2HB  SER A 202     -13.124  14.659  41.365  1.00  0.050          H  
ATOM   3200  HG  SER A 202     -14.058  13.872  39.475  1.00  0.050          H  
ATOM   3201  N   THR A 203      -9.958  15.139  38.896  1.00  0.030          N  
ATOM   3202  CA  THR A 203      -9.174  15.128  37.669  1.00  0.030          C  
ATOM   3203  C   THR A 203      -9.066  13.710  37.190  1.00  0.040          C  
ATOM   3204  O   THR A 203      -8.743  12.823  37.971  1.00  0.060          O  
ATOM   3205  CB  THR A 203      -7.758  15.728  37.866  1.00  0.040          C  
ATOM   3206  OG1 THR A 203      -7.877  17.078  38.339  1.00  0.040          O  
ATOM   3207  CG2 THR A 203      -6.967  15.720  36.525  1.00  0.040          C  
ATOM   3208  H   THR A 203      -9.806  14.430  39.620  1.00  0.040          H  
ATOM   3209  HA  THR A 203      -9.694  15.708  36.910  1.00  0.040          H  
ATOM   3210  HB  THR A 203      -7.224  15.150  38.605  1.00  0.050          H  
ATOM   3211  HG1 THR A 203      -8.144  17.026  39.264  1.00  0.050          H  
ATOM   3212 1HG2 THR A 203      -5.987  16.157  36.681  1.00  0.050          H  
ATOM   3213 2HG2 THR A 203      -6.846  14.705  36.159  1.00  0.050          H  
ATOM   3214 3HG2 THR A 203      -7.504  16.299  35.783  1.00  0.050          H  
ATOM   3215  N   SER A 204      -9.270  13.480  35.912  1.00  0.040          N  
ATOM   3216  CA  SER A 204      -9.114  12.113  35.458  1.00  0.060          C  
ATOM   3217  C   SER A 204      -8.253  11.939  34.237  1.00  0.020          C  
ATOM   3218  O   SER A 204      -8.614  12.324  33.118  1.00  0.020          O  
ATOM   3219  CB  SER A 204     -10.452  11.487  35.197  1.00  0.080          C  
ATOM   3220  OG  SER A 204     -10.290  10.209  34.650  1.00  0.080          O  
ATOM   3221  H   SER A 204      -9.550  14.254  35.300  1.00  0.050          H  
ATOM   3222  HA  SER A 204      -8.641  11.540  36.253  1.00  0.070          H  
ATOM   3223 1HB  SER A 204     -11.004  11.420  36.132  1.00  0.090          H  
ATOM   3224 2HB  SER A 204     -11.021  12.104  34.527  1.00  0.090          H  
ATOM   3225  HG  SER A 204     -10.067  10.355  33.712  1.00  0.090          H  
ATOM   3226  N   SER A 205      -7.094  11.335  34.468  1.00  0.020          N  
ATOM   3227  CA  SER A 205      -6.167  11.029  33.399  1.00  0.010          C  
ATOM   3228  C   SER A 205      -6.441   9.610  32.985  1.00  0.060          C  
ATOM   3229  O   SER A 205      -6.254   8.683  33.773  1.00  0.070          O  
ATOM   3230  CB  SER A 205      -4.744  11.213  33.812  1.00  0.020          C  
ATOM   3231  OG  SER A 205      -3.878  10.773  32.795  1.00  0.020          O  
ATOM   3232  H   SER A 205      -6.866  11.062  35.413  1.00  0.020          H  
ATOM   3233  HA  SER A 205      -6.361  11.680  32.565  1.00  0.010          H  
ATOM   3234 1HB  SER A 205      -4.587  12.275  33.991  1.00  0.020          H  
ATOM   3235 2HB  SER A 205      -4.543  10.676  34.736  1.00  0.020          H  
ATOM   3236  HG  SER A 205      -3.005  11.096  33.018  1.00  0.020          H  
ATOM   3237  N   GLU A 206      -6.964   9.455  31.785  1.00  0.090          N  
ATOM   3238  CA  GLU A 206      -7.426   8.153  31.323  1.00  0.150          C  
ATOM   3239  C   GLU A 206      -6.391   7.403  30.504  1.00  0.140          C  
ATOM   3240  O   GLU A 206      -5.473   7.991  29.933  1.00  0.120          O  
ATOM   3241  CB  GLU A 206      -8.730   8.289  30.536  1.00  0.190          C  
ATOM   3242  CG  GLU A 206      -9.906   8.813  31.352  1.00  0.190          C  
ATOM   3243  CD  GLU A 206     -11.213   8.921  30.573  1.00  0.190          C  
ATOM   3244  OE1 GLU A 206     -11.203   8.800  29.359  1.00  0.190          O  
ATOM   3245  OE2 GLU A 206     -12.236   9.100  31.203  1.00  0.190          O  
ATOM   3246  H   GLU A 206      -7.017  10.294  31.195  1.00  0.110          H  
ATOM   3247  HA  GLU A 206      -7.644   7.547  32.203  1.00  0.180          H  
ATOM   3248 1HB  GLU A 206      -8.583   8.958  29.750  1.00  0.220          H  
ATOM   3249 2HB  GLU A 206      -9.007   7.327  30.102  1.00  0.220          H  
ATOM   3250 1HG  GLU A 206     -10.051   8.161  32.196  1.00  0.220          H  
ATOM   3251 2HG  GLU A 206      -9.642   9.799  31.737  1.00  0.220          H  
ATOM   3252  N   GLY A 207      -6.535   6.081  30.489  1.00  0.170          N  
ATOM   3253  CA  GLY A 207      -5.690   5.180  29.715  1.00  0.150          C  
ATOM   3254  C   GLY A 207      -5.562   3.823  30.414  1.00  0.130          C  
ATOM   3255  O   GLY A 207      -6.184   3.601  31.463  1.00  0.100          O  
ATOM   3256  H   GLY A 207      -7.296   5.691  31.021  1.00  0.200          H  
ATOM   3257 1HA  GLY A 207      -6.096   5.061  28.718  1.00  0.180          H  
ATOM   3258 2HA  GLY A 207      -4.701   5.624  29.602  1.00  0.180          H  
ATOM   3259  N   TYR A 208      -4.782   2.928  29.809  1.00  0.230          N  
ATOM   3260  CA  TYR A 208      -4.515   1.601  30.354  1.00  0.200          C  
ATOM   3261  C   TYR A 208      -3.046   1.619  30.740  1.00  0.200          C  
ATOM   3262  O   TYR A 208      -2.305   2.417  30.175  1.00  0.210          O  
ATOM   3263  CB  TYR A 208      -4.700   0.454  29.347  1.00  0.290          C  
ATOM   3264  CG  TYR A 208      -6.064   0.138  28.897  1.00  0.290          C  
ATOM   3265  CD1 TYR A 208      -6.528   0.702  27.780  1.00  0.290          C  
ATOM   3266  CD2 TYR A 208      -6.841  -0.761  29.588  1.00  0.290          C  
ATOM   3267  CE1 TYR A 208      -7.772   0.398  27.335  1.00  0.290          C  
ATOM   3268  CE2 TYR A 208      -8.097  -1.064  29.134  1.00  0.290          C  
ATOM   3269  CZ  TYR A 208      -8.560  -0.478  28.009  1.00  0.290          C  
ATOM   3270  OH  TYR A 208      -9.814  -0.767  27.534  1.00  0.290          O  
ATOM   3271  H   TYR A 208      -4.335   3.203  28.945  1.00  0.280          H  
ATOM   3272  HA  TYR A 208      -5.150   1.439  31.217  1.00  0.240          H  
ATOM   3273 1HB  TYR A 208      -4.131   0.689  28.458  1.00  0.350          H  
ATOM   3274 2HB  TYR A 208      -4.270  -0.456  29.756  1.00  0.350          H  
ATOM   3275  HD1 TYR A 208      -5.898   1.391  27.230  1.00  0.350          H  
ATOM   3276  HD2 TYR A 208      -6.465  -1.236  30.495  1.00  0.350          H  
ATOM   3277  HE1 TYR A 208      -8.129   0.845  26.440  1.00  0.350          H  
ATOM   3278  HE2 TYR A 208      -8.711  -1.768  29.668  1.00  0.350          H  
ATOM   3279  HH  TYR A 208     -10.236  -1.408  28.108  1.00  0.350          H  
ATOM   3280  N   PRO A 209      -2.602   0.852  31.740  1.00  0.190          N  
ATOM   3281  CA  PRO A 209      -1.197   0.634  32.064  1.00  0.190          C  
ATOM   3282  C   PRO A 209      -0.323   0.135  30.896  1.00  0.160          C  
ATOM   3283  O   PRO A 209       0.845   0.503  30.800  1.00  0.160          O  
ATOM   3284  CB  PRO A 209      -1.293  -0.441  33.154  1.00  0.290          C  
ATOM   3285  CG  PRO A 209      -2.634  -0.202  33.807  1.00  0.290          C  
ATOM   3286  CD  PRO A 209      -3.551   0.217  32.688  1.00  0.290          C  
ATOM   3287  HA  PRO A 209      -0.782   1.565  32.478  1.00  0.230          H  
ATOM   3288 1HB  PRO A 209      -1.205  -1.443  32.709  1.00  0.340          H  
ATOM   3289 2HB  PRO A 209      -0.456  -0.331  33.861  1.00  0.340          H  
ATOM   3290 1HG  PRO A 209      -2.983  -1.118  34.321  1.00  0.340          H  
ATOM   3291 2HG  PRO A 209      -2.551   0.570  34.593  1.00  0.340          H  
ATOM   3292 1HD  PRO A 209      -4.060  -0.653  32.243  1.00  0.340          H  
ATOM   3293 2HD  PRO A 209      -4.258   0.949  33.113  1.00  0.340          H  
ATOM   3294  N   SER A 210      -0.890  -0.650  29.969  1.00  0.130          N  
ATOM   3295  CA  SER A 210      -0.135  -1.192  28.832  1.00  0.070          C  
ATOM   3296  C   SER A 210       0.669  -0.155  27.999  1.00  0.100          C  
ATOM   3297  O   SER A 210       1.841  -0.402  27.728  1.00  0.110          O  
ATOM   3298  CB  SER A 210      -1.052  -2.051  27.960  1.00  0.120          C  
ATOM   3299  OG  SER A 210      -1.456  -3.206  28.647  1.00  0.120          O  
ATOM   3300  H   SER A 210      -1.845  -0.965  30.065  1.00  0.160          H  
ATOM   3301  HA  SER A 210       0.600  -1.884  29.248  1.00  0.080          H  
ATOM   3302 1HB  SER A 210      -1.937  -1.512  27.681  1.00  0.150          H  
ATOM   3303 2HB  SER A 210      -0.531  -2.328  27.044  1.00  0.150          H  
ATOM   3304  HG  SER A 210      -1.989  -3.714  28.027  1.00  0.150          H  
ATOM   3305  N   PRO A 211       0.075   0.963  27.503  1.00  0.120          N  
ATOM   3306  CA  PRO A 211       0.741   2.057  26.808  1.00  0.170          C  
ATOM   3307  C   PRO A 211       1.655   2.919  27.693  1.00  0.100          C  
ATOM   3308  O   PRO A 211       2.293   3.855  27.182  1.00  0.060          O  
ATOM   3309  CB  PRO A 211      -0.429   2.856  26.219  1.00  0.260          C  
ATOM   3310  CG  PRO A 211      -1.581   2.542  27.079  1.00  0.260          C  
ATOM   3311  CD  PRO A 211      -1.388   1.099  27.455  1.00  0.260          C  
ATOM   3312  HA  PRO A 211       1.338   1.624  25.992  1.00  0.200          H  
ATOM   3313 1HB  PRO A 211      -0.204   3.918  26.253  1.00  0.310          H  
ATOM   3314 2HB  PRO A 211      -0.580   2.589  25.162  1.00  0.310          H  
ATOM   3315 1HG  PRO A 211      -1.580   3.213  27.952  1.00  0.310          H  
ATOM   3316 2HG  PRO A 211      -2.520   2.720  26.540  1.00  0.310          H  
ATOM   3317 1HD  PRO A 211      -1.849   0.931  28.366  1.00  0.310          H  
ATOM   3318 2HD  PRO A 211      -1.803   0.477  26.659  1.00  0.310          H  
ATOM   3319  N   SER A 212       1.665   2.714  29.015  1.00  0.090          N  
ATOM   3320  CA  SER A 212       2.535   3.557  29.801  1.00  0.060          C  
ATOM   3321  C   SER A 212       3.938   3.202  29.346  1.00  0.090          C  
ATOM   3322  O   SER A 212       4.184   2.112  28.835  1.00  0.120          O  
ATOM   3323  CB  SER A 212       2.369   3.314  31.288  1.00  0.100          C  
ATOM   3324  OG  SER A 212       2.860   2.058  31.656  1.00  0.100          O  
ATOM   3325  H   SER A 212       1.165   1.957  29.482  1.00  0.110          H  
ATOM   3326  HA  SER A 212       2.332   4.607  29.580  1.00  0.070          H  
ATOM   3327 1HB  SER A 212       2.895   4.091  31.841  1.00  0.120          H  
ATOM   3328 2HB  SER A 212       1.311   3.381  31.549  1.00  0.120          H  
ATOM   3329  HG  SER A 212       2.210   1.403  31.322  1.00  0.120          H  
ATOM   3330  N   GLN A 213       4.865   4.129  29.509  1.00  0.100          N  
ATOM   3331  CA  GLN A 213       6.263   3.972  29.076  1.00  0.130          C  
ATOM   3332  C   GLN A 213       6.427   3.908  27.538  1.00  0.120          C  
ATOM   3333  O   GLN A 213       7.539   3.738  27.041  1.00  0.150          O  
ATOM   3334  CB  GLN A 213       6.911   2.720  29.687  1.00  0.170          C  
ATOM   3335  CG  GLN A 213       6.864   2.649  31.200  1.00  0.170          C  
ATOM   3336  CD  GLN A 213       7.629   3.762  31.852  1.00  0.170          C  
ATOM   3337  OE1 GLN A 213       8.805   3.979  31.557  1.00  0.170          O  
ATOM   3338  NE2 GLN A 213       6.984   4.479  32.754  1.00  0.170          N  
ATOM   3339  H   GLN A 213       4.589   4.997  29.955  1.00  0.120          H  
ATOM   3340  HA  GLN A 213       6.820   4.844  29.419  1.00  0.160          H  
ATOM   3341 1HB  GLN A 213       6.479   1.815  29.278  1.00  0.200          H  
ATOM   3342 2HB  GLN A 213       7.964   2.709  29.408  1.00  0.200          H  
ATOM   3343 1HG  GLN A 213       5.828   2.701  31.530  1.00  0.200          H  
ATOM   3344 2HG  GLN A 213       7.304   1.705  31.514  1.00  0.200          H  
ATOM   3345 1HE2 GLN A 213       7.461   5.211  33.232  1.00  0.200          H  
ATOM   3346 2HE2 GLN A 213       6.030   4.278  32.973  1.00  0.200          H  
ATOM   3347  N   VAL A 214       5.339   4.122  26.794  1.00  0.080          N  
ATOM   3348  CA  VAL A 214       5.361   4.305  25.349  1.00  0.080          C  
ATOM   3349  C   VAL A 214       5.117   5.778  25.310  1.00  0.070          C  
ATOM   3350  O   VAL A 214       5.940   6.591  24.864  1.00  0.080          O  
ATOM   3351  CB  VAL A 214       4.241   3.528  24.629  1.00  0.110          C  
ATOM   3352  CG1 VAL A 214       4.273   3.827  23.133  1.00  0.110          C  
ATOM   3353  CG2 VAL A 214       4.400   2.051  24.926  1.00  0.110          C  
ATOM   3354  H   VAL A 214       4.432   4.197  27.254  1.00  0.100          H  
ATOM   3355  HA  VAL A 214       6.339   4.064  24.933  1.00  0.100          H  
ATOM   3356  HB  VAL A 214       3.290   3.850  24.987  1.00  0.130          H  
ATOM   3357 1HG1 VAL A 214       3.469   3.284  22.639  1.00  0.130          H  
ATOM   3358 2HG1 VAL A 214       4.135   4.899  22.966  1.00  0.130          H  
ATOM   3359 3HG1 VAL A 214       5.231   3.516  22.718  1.00  0.130          H  
ATOM   3360 1HG2 VAL A 214       3.605   1.491  24.439  1.00  0.130          H  
ATOM   3361 2HG2 VAL A 214       5.366   1.709  24.561  1.00  0.130          H  
ATOM   3362 3HG2 VAL A 214       4.343   1.889  26.009  1.00  0.130          H  
ATOM   3363  N   TYR A 215       4.012   6.128  25.938  1.00  0.050          N  
ATOM   3364  CA  TYR A 215       3.632   7.493  26.158  1.00  0.040          C  
ATOM   3365  C   TYR A 215       4.453   7.857  27.410  1.00  0.060          C  
ATOM   3366  O   TYR A 215       3.974   7.827  28.538  1.00  0.070          O  
ATOM   3367  CB  TYR A 215       2.109   7.534  26.309  1.00  0.060          C  
ATOM   3368  CG  TYR A 215       1.359   7.203  24.964  1.00  0.060          C  
ATOM   3369  CD1 TYR A 215       1.085   5.883  24.600  1.00  0.060          C  
ATOM   3370  CD2 TYR A 215       0.936   8.212  24.125  1.00  0.060          C  
ATOM   3371  CE1 TYR A 215       0.406   5.592  23.411  1.00  0.060          C  
ATOM   3372  CE2 TYR A 215       0.259   7.915  22.955  1.00  0.060          C  
ATOM   3373  CZ  TYR A 215      -0.005   6.633  22.592  1.00  0.060          C  
ATOM   3374  OH  TYR A 215      -0.693   6.420  21.401  1.00  0.060          O  
ATOM   3375  H   TYR A 215       3.390   5.390  26.270  1.00  0.060          H  
ATOM   3376  HA  TYR A 215       3.948   8.109  25.322  1.00  0.050          H  
ATOM   3377 1HB  TYR A 215       1.811   6.785  27.050  1.00  0.070          H  
ATOM   3378 2HB  TYR A 215       1.782   8.485  26.678  1.00  0.070          H  
ATOM   3379  HD1 TYR A 215       1.403   5.080  25.239  1.00  0.070          H  
ATOM   3380  HD2 TYR A 215       1.122   9.240  24.381  1.00  0.070          H  
ATOM   3381  HE1 TYR A 215       0.199   4.558  23.134  1.00  0.070          H  
ATOM   3382  HE2 TYR A 215      -0.075   8.705  22.310  1.00  0.070          H  
ATOM   3383  HH  TYR A 215      -0.801   5.456  21.206  1.00  0.070          H  
ATOM   3384  N   THR A 216       5.744   8.064  27.134  1.00  0.070          N  
ATOM   3385  CA  THR A 216       6.906   8.215  28.013  1.00  0.100          C  
ATOM   3386  C   THR A 216       6.966   9.380  28.990  1.00  0.090          C  
ATOM   3387  O   THR A 216       7.494   9.194  30.093  1.00  0.110          O  
ATOM   3388  CB  THR A 216       8.173   8.215  27.138  1.00  0.130          C  
ATOM   3389  OG1 THR A 216       8.262   6.957  26.442  1.00  0.130          O  
ATOM   3390  CG2 THR A 216       9.437   8.395  27.986  1.00  0.130          C  
ATOM   3391  H   THR A 216       5.950   8.032  26.140  1.00  0.080          H  
ATOM   3392  HA  THR A 216       6.949   7.310  28.616  1.00  0.120          H  
ATOM   3393  HB  THR A 216       8.104   9.014  26.416  1.00  0.150          H  
ATOM   3394  HG1 THR A 216       7.510   6.849  25.817  1.00  0.150          H  
ATOM   3395 1HG2 THR A 216      10.298   8.371  27.335  1.00  0.150          H  
ATOM   3396 2HG2 THR A 216       9.422   9.350  28.512  1.00  0.150          H  
ATOM   3397 3HG2 THR A 216       9.507   7.584  28.710  1.00  0.150          H  
ATOM   3398  N   THR A 217       6.578  10.588  28.561  1.00  0.070          N  
ATOM   3399  CA  THR A 217       6.599  11.743  29.467  1.00  0.070          C  
ATOM   3400  C   THR A 217       5.206  12.364  29.421  1.00  0.050          C  
ATOM   3401  O   THR A 217       4.724  13.011  30.372  1.00  0.050          O  
ATOM   3402  CB  THR A 217       7.688  12.767  29.095  1.00  0.100          C  
ATOM   3403  OG1 THR A 217       8.997  12.158  29.118  1.00  0.100          O  
ATOM   3404  CG2 THR A 217       7.663  13.937  30.051  1.00  0.100          C  
ATOM   3405  H   THR A 217       6.170  10.689  27.629  1.00  0.080          H  
ATOM   3406  HA  THR A 217       6.789  11.404  30.483  1.00  0.080          H  
ATOM   3407  HB  THR A 217       7.503  13.112  28.089  1.00  0.120          H  
ATOM   3408  HG1 THR A 217       9.276  11.965  30.049  1.00  0.120          H  
ATOM   3409 1HG2 THR A 217       8.430  14.658  29.785  1.00  0.120          H  
ATOM   3410 2HG2 THR A 217       6.715  14.403  30.014  1.00  0.120          H  
ATOM   3411 3HG2 THR A 217       7.830  13.588  31.049  1.00  0.120          H  
ATOM   3412  N   SER A 218       4.623  12.218  28.235  1.00  0.060          N  
ATOM   3413  CA  SER A 218       3.329  12.727  27.843  1.00  0.050          C  
ATOM   3414  C   SER A 218       2.401  11.572  27.408  1.00  0.030          C  
ATOM   3415  O   SER A 218       1.581  11.152  28.222  1.00  0.020          O  
ATOM   3416  CB  SER A 218       3.476  13.851  26.876  1.00  0.070          C  
ATOM   3417  OG  SER A 218       2.231  14.202  26.410  1.00  0.070          O  
ATOM   3418  H   SER A 218       5.117  11.678  27.522  1.00  0.070          H  
ATOM   3419  HA  SER A 218       2.870  13.171  28.728  1.00  0.060          H  
ATOM   3420 1HB  SER A 218       3.895  14.693  27.418  1.00  0.090          H  
ATOM   3421 2HB  SER A 218       4.178  13.639  26.090  1.00  0.090          H  
ATOM   3422  HG  SER A 218       2.369  14.958  25.854  1.00  0.090          H  
ATOM   3423  N   GLY A 219       2.459  11.016  26.166  1.00  0.020          N  
ATOM   3424  CA  GLY A 219       3.218  11.343  24.950  1.00  0.050          C  
ATOM   3425  C   GLY A 219       4.638  10.786  24.873  1.00  0.040          C  
ATOM   3426  O   GLY A 219       5.407  10.791  25.853  1.00  0.050          O  
ATOM   3427  H   GLY A 219       1.809  10.259  26.045  1.00  0.020          H  
ATOM   3428 1HA  GLY A 219       2.676  10.904  24.120  1.00  0.060          H  
ATOM   3429 2HA  GLY A 219       3.198  12.394  24.723  1.00  0.060          H  
ATOM   3430  N   GLN A 220       5.013  10.340  23.682  1.00  0.050          N  
ATOM   3431  CA  GLN A 220       6.357   9.850  23.424  1.00  0.080          C  
ATOM   3432  C   GLN A 220       7.301  11.027  23.683  1.00  0.100          C  
ATOM   3433  O   GLN A 220       6.959  12.158  23.320  1.00  0.100          O  
ATOM   3434  CB  GLN A 220       6.440   9.334  21.980  1.00  0.100          C  
ATOM   3435  CG  GLN A 220       5.531   8.095  21.690  1.00  0.100          C  
ATOM   3436  CD  GLN A 220       4.092   8.469  21.282  1.00  0.100          C  
ATOM   3437  OE1 GLN A 220       3.603   9.569  21.602  1.00  0.100          O  
ATOM   3438  NE2 GLN A 220       3.426   7.568  20.573  1.00  0.100          N  
ATOM   3439  H   GLN A 220       4.342  10.339  22.914  1.00  0.060          H  
ATOM   3440  HA  GLN A 220       6.596   9.042  24.114  1.00  0.100          H  
ATOM   3441 1HB  GLN A 220       6.157  10.126  21.295  1.00  0.120          H  
ATOM   3442 2HB  GLN A 220       7.475   9.055  21.754  1.00  0.120          H  
ATOM   3443 1HG  GLN A 220       5.975   7.516  20.880  1.00  0.120          H  
ATOM   3444 2HG  GLN A 220       5.475   7.489  22.588  1.00  0.120          H  
ATOM   3445 1HE2 GLN A 220       2.496   7.757  20.256  1.00  0.120          H  
ATOM   3446 2HE2 GLN A 220       3.862   6.699  20.337  1.00  0.120          H  
ATOM   3447  N   LYS A 221       8.461  10.792  24.310  1.00  0.120          N  
ATOM   3448  CA  LYS A 221       9.370  11.900  24.614  1.00  0.130          C  
ATOM   3449  C   LYS A 221       9.847  12.606  23.354  1.00  0.140          C  
ATOM   3450  O   LYS A 221      10.035  13.823  23.358  1.00  0.150          O  
ATOM   3451  CB  LYS A 221      10.568  11.427  25.453  1.00  0.180          C  
ATOM   3452  CG  LYS A 221      11.589  10.515  24.739  1.00  0.180          C  
ATOM   3453  CD  LYS A 221      12.665  10.032  25.716  1.00  0.180          C  
ATOM   3454  CE  LYS A 221      13.824   9.268  25.030  1.00  0.180          C  
ATOM   3455  NZ  LYS A 221      13.385   8.008  24.323  1.00  0.180          N  
ATOM   3456  H   LYS A 221       8.705   9.842  24.553  1.00  0.140          H  
ATOM   3457  HA  LYS A 221       8.822  12.627  25.214  1.00  0.160          H  
ATOM   3458 1HB  LYS A 221      11.114  12.304  25.810  1.00  0.210          H  
ATOM   3459 2HB  LYS A 221      10.201  10.901  26.334  1.00  0.210          H  
ATOM   3460 1HG  LYS A 221      11.073   9.656  24.313  1.00  0.210          H  
ATOM   3461 2HG  LYS A 221      12.080  11.063  23.935  1.00  0.210          H  
ATOM   3462 1HD  LYS A 221      13.080  10.897  26.237  1.00  0.210          H  
ATOM   3463 2HD  LYS A 221      12.215   9.378  26.454  1.00  0.210          H  
ATOM   3464 1HE  LYS A 221      14.313   9.923  24.310  1.00  0.210          H  
ATOM   3465 2HE  LYS A 221      14.540   8.996  25.804  1.00  0.210          H  
ATOM   3466 1HZ  LYS A 221      14.192   7.560  23.923  1.00  0.210          H  
ATOM   3467 2HZ  LYS A 221      12.939   7.377  24.969  1.00  0.210          H  
ATOM   3468 3HZ  LYS A 221      12.737   8.232  23.551  1.00  0.210          H  
ATOM   3469  N   GLU A 222       9.979  11.863  22.257  1.00  0.140          N  
ATOM   3470  CA  GLU A 222      10.433  12.432  21.004  1.00  0.150          C  
ATOM   3471  C   GLU A 222       9.453  13.475  20.485  1.00  0.140          C  
ATOM   3472  O   GLU A 222       9.873  14.505  19.939  1.00  0.160          O  
ATOM   3473  CB  GLU A 222      10.617  11.313  19.978  1.00  0.210          C  
ATOM   3474  CG  GLU A 222      11.751  10.339  20.314  1.00  0.210          C  
ATOM   3475  CD  GLU A 222      11.370   9.314  21.368  1.00  0.210          C  
ATOM   3476  OE1 GLU A 222      10.214   9.264  21.742  1.00  0.210          O  
ATOM   3477  OE2 GLU A 222      12.240   8.607  21.827  1.00  0.210          O  
ATOM   3478  H   GLU A 222       9.825  10.853  22.309  1.00  0.170          H  
ATOM   3479  HA  GLU A 222      11.393  12.919  21.175  1.00  0.180          H  
ATOM   3480 1HB  GLU A 222       9.691  10.742  19.891  1.00  0.250          H  
ATOM   3481 2HB  GLU A 222      10.825  11.748  19.000  1.00  0.250          H  
ATOM   3482 1HG  GLU A 222      12.050   9.817  19.406  1.00  0.250          H  
ATOM   3483 2HG  GLU A 222      12.606  10.912  20.670  1.00  0.250          H  
ATOM   3484  N   THR A 223       8.152  13.193  20.647  1.00  0.120          N  
ATOM   3485  CA  THR A 223       7.075  14.081  20.220  1.00  0.120          C  
ATOM   3486  C   THR A 223       7.065  15.297  21.114  1.00  0.120          C  
ATOM   3487  O   THR A 223       6.879  16.422  20.648  1.00  0.120          O  
ATOM   3488  CB  THR A 223       5.688  13.402  20.235  1.00  0.170          C  
ATOM   3489  OG1 THR A 223       5.691  12.285  19.334  1.00  0.170          O  
ATOM   3490  CG2 THR A 223       4.610  14.414  19.767  1.00  0.170          C  
ATOM   3491  H   THR A 223       7.915  12.328  21.115  1.00  0.140          H  
ATOM   3492  HA  THR A 223       7.274  14.407  19.201  1.00  0.140          H  
ATOM   3493  HB  THR A 223       5.458  13.053  21.246  1.00  0.200          H  
ATOM   3494  HG1 THR A 223       6.278  11.608  19.665  1.00  0.200          H  
ATOM   3495 1HG2 THR A 223       3.639  13.933  19.770  1.00  0.200          H  
ATOM   3496 2HG2 THR A 223       4.579  15.269  20.419  1.00  0.200          H  
ATOM   3497 3HG2 THR A 223       4.846  14.749  18.758  1.00  0.200          H  
ATOM   3498  N   LEU A 224       7.236  15.067  22.415  1.00  0.110          N  
ATOM   3499  CA  LEU A 224       7.244  16.157  23.367  1.00  0.100          C  
ATOM   3500  C   LEU A 224       8.347  17.126  23.072  1.00  0.130          C  
ATOM   3501  O   LEU A 224       8.114  18.333  23.068  1.00  0.140          O  
ATOM   3502  CB  LEU A 224       7.381  15.610  24.793  1.00  0.140          C  
ATOM   3503  CG  LEU A 224       7.447  16.627  25.965  1.00  0.140          C  
ATOM   3504  CD1 LEU A 224       6.171  17.468  26.056  1.00  0.140          C  
ATOM   3505  CD2 LEU A 224       7.649  15.854  27.218  1.00  0.140          C  
ATOM   3506  H   LEU A 224       7.334  14.101  22.744  1.00  0.130          H  
ATOM   3507  HA  LEU A 224       6.344  16.719  23.255  1.00  0.120          H  
ATOM   3508 1HB  LEU A 224       6.556  14.923  24.978  1.00  0.170          H  
ATOM   3509 2HB  LEU A 224       8.302  15.035  24.833  1.00  0.170          H  
ATOM   3510  HG  LEU A 224       8.291  17.304  25.814  1.00  0.170          H  
ATOM   3511 1HD1 LEU A 224       6.260  18.160  26.897  1.00  0.170          H  
ATOM   3512 2HD1 LEU A 224       6.045  18.036  25.137  1.00  0.170          H  
ATOM   3513 3HD1 LEU A 224       5.322  16.808  26.217  1.00  0.170          H  
ATOM   3514 1HD2 LEU A 224       7.728  16.536  28.059  1.00  0.170          H  
ATOM   3515 2HD2 LEU A 224       6.801  15.186  27.362  1.00  0.170          H  
ATOM   3516 3HD2 LEU A 224       8.571  15.272  27.137  1.00  0.170          H  
ATOM   3517  N   HIS A 225       9.542  16.628  22.791  1.00  0.160          N  
ATOM   3518  CA  HIS A 225      10.619  17.540  22.496  1.00  0.200          C  
ATOM   3519  C   HIS A 225      10.352  18.241  21.161  1.00  0.220          C  
ATOM   3520  O   HIS A 225      10.450  19.467  21.066  1.00  0.290          O  
ATOM   3521  CB  HIS A 225      11.956  16.783  22.416  1.00  0.260          C  
ATOM   3522  CG  HIS A 225      12.460  16.237  23.739  1.00  0.260          C  
ATOM   3523  ND1 HIS A 225      12.780  17.049  24.807  1.00  0.260          N  
ATOM   3524  CD2 HIS A 225      12.714  14.962  24.145  1.00  0.260          C  
ATOM   3525  CE1 HIS A 225      13.192  16.296  25.817  1.00  0.260          C  
ATOM   3526  NE2 HIS A 225      13.162  15.031  25.439  1.00  0.260          N  
ATOM   3527  H   HIS A 225       9.706  15.619  22.838  1.00  0.190          H  
ATOM   3528  HA  HIS A 225      10.689  18.295  23.275  1.00  0.240          H  
ATOM   3529 1HB  HIS A 225      11.839  15.937  21.732  1.00  0.320          H  
ATOM   3530 2HB  HIS A 225      12.718  17.436  21.998  1.00  0.320          H  
ATOM   3531  HD1 HIS A 225      12.989  18.025  24.743  1.00  0.320          H  
ATOM   3532  HD2 HIS A 225      12.623  13.994  23.650  1.00  0.320          H  
ATOM   3533  HE1 HIS A 225      13.490  16.752  26.762  1.00  0.320          H  
ATOM   3534  N   SER A 226       9.895  17.489  20.155  1.00  0.190          N  
ATOM   3535  CA  SER A 226       9.661  18.031  18.821  1.00  0.190          C  
ATOM   3536  C   SER A 226       8.637  19.163  18.763  1.00  0.190          C  
ATOM   3537  O   SER A 226       8.833  20.127  18.017  1.00  0.210          O  
ATOM   3538  CB  SER A 226       9.200  16.923  17.893  1.00  0.270          C  
ATOM   3539  OG  SER A 226      10.211  15.969  17.693  1.00  0.270          O  
ATOM   3540  H   SER A 226       9.784  16.483  20.274  1.00  0.230          H  
ATOM   3541  HA  SER A 226      10.609  18.417  18.451  1.00  0.230          H  
ATOM   3542 1HB  SER A 226       8.318  16.443  18.310  1.00  0.320          H  
ATOM   3543 2HB  SER A 226       8.913  17.357  16.938  1.00  0.320          H  
ATOM   3544  HG  SER A 226      10.226  15.419  18.504  1.00  0.320          H  
ATOM   3545  N   THR A 227       7.557  19.076  19.547  1.00  0.160          N  
ATOM   3546  CA  THR A 227       6.517  20.104  19.513  1.00  0.140          C  
ATOM   3547  C   THR A 227       6.545  21.029  20.731  1.00  0.080          C  
ATOM   3548  O   THR A 227       5.590  21.782  20.951  1.00  0.200          O  
ATOM   3549  CB  THR A 227       5.097  19.521  19.495  1.00  0.200          C  
ATOM   3550  OG1 THR A 227       4.858  18.846  20.709  1.00  0.200          O  
ATOM   3551  CG2 THR A 227       4.940  18.521  18.366  1.00  0.200          C  
ATOM   3552  H   THR A 227       7.404  18.238  20.119  1.00  0.190          H  
ATOM   3553  HA  THR A 227       6.663  20.715  18.624  1.00  0.170          H  
ATOM   3554  HB  THR A 227       4.375  20.329  19.384  1.00  0.240          H  
ATOM   3555  HG1 THR A 227       3.935  19.031  20.975  1.00  0.240          H  
ATOM   3556 1HG2 THR A 227       3.930  18.116  18.383  1.00  0.240          H  
ATOM   3557 2HG2 THR A 227       5.121  19.017  17.416  1.00  0.240          H  
ATOM   3558 3HG2 THR A 227       5.657  17.710  18.497  1.00  0.240          H  
ATOM   3559  N   SER A 228       7.584  20.949  21.561  1.00  0.180          N  
ATOM   3560  CA  SER A 228       7.621  21.724  22.797  1.00  0.170          C  
ATOM   3561  C   SER A 228       7.507  23.229  22.593  1.00  0.150          C  
ATOM   3562  O   SER A 228       8.133  23.807  21.702  1.00  0.280          O  
ATOM   3563  CB  SER A 228       8.906  21.450  23.551  1.00  0.240          C  
ATOM   3564  OG  SER A 228       8.986  22.237  24.702  1.00  0.240          O  
ATOM   3565  H   SER A 228       8.384  20.351  21.329  1.00  0.220          H  
ATOM   3566  HA  SER A 228       6.784  21.399  23.415  1.00  0.200          H  
ATOM   3567 1HB  SER A 228       8.960  20.414  23.826  1.00  0.290          H  
ATOM   3568 2HB  SER A 228       9.755  21.656  22.901  1.00  0.290          H  
ATOM   3569  HG  SER A 228       9.833  22.027  25.098  1.00  0.290          H  
ATOM   3570  N   SER A 229       6.712  23.862  23.452  1.00  0.060          N  
ATOM   3571  CA  SER A 229       6.524  25.312  23.471  1.00  0.110          C  
ATOM   3572  C   SER A 229       7.566  25.986  24.338  1.00  0.130          C  
ATOM   3573  O   SER A 229       7.968  25.450  25.378  1.00  0.120          O  
ATOM   3574  CB  SER A 229       5.154  25.687  23.985  1.00  0.130          C  
ATOM   3575  OG  SER A 229       5.061  27.084  24.158  1.00  0.130          O  
ATOM   3576  H   SER A 229       6.228  23.290  24.124  1.00  0.070          H  
ATOM   3577  HA  SER A 229       6.635  25.691  22.452  1.00  0.130          H  
ATOM   3578 1HB  SER A 229       4.394  25.349  23.282  1.00  0.160          H  
ATOM   3579 2HB  SER A 229       4.976  25.194  24.926  1.00  0.160          H  
ATOM   3580  HG  SER A 229       4.145  27.253  24.413  1.00  0.160          H  
ATOM   3581  N   GLU A 230       7.955  27.200  23.958  1.00  0.180          N  
ATOM   3582  CA  GLU A 230       8.913  27.996  24.718  1.00  0.200          C  
ATOM   3583  C   GLU A 230       8.423  28.297  26.133  1.00  0.180          C  
ATOM   3584  O   GLU A 230       9.216  28.597  27.024  1.00  0.180          O  
ATOM   3585  CB  GLU A 230       9.193  29.315  23.993  1.00  0.270          C  
ATOM   3586  CG  GLU A 230       9.851  29.161  22.621  1.00  0.270          C  
ATOM   3587  CD  GLU A 230       8.862  28.906  21.503  1.00  0.270          C  
ATOM   3588  OE1 GLU A 230       7.690  28.730  21.785  1.00  0.270          O  
ATOM   3589  OE2 GLU A 230       9.274  28.884  20.372  1.00  0.270          O  
ATOM   3590  H   GLU A 230       7.579  27.591  23.087  1.00  0.220          H  
ATOM   3591  HA  GLU A 230       9.841  27.430  24.792  1.00  0.240          H  
ATOM   3592 1HB  GLU A 230       8.260  29.862  23.862  1.00  0.330          H  
ATOM   3593 2HB  GLU A 230       9.848  29.932  24.608  1.00  0.330          H  
ATOM   3594 1HG  GLU A 230      10.411  30.068  22.396  1.00  0.330          H  
ATOM   3595 2HG  GLU A 230      10.558  28.333  22.666  1.00  0.330          H  
ATOM   3596  N   GLY A 231       7.105  28.255  26.329  1.00  0.160          N  
ATOM   3597  CA  GLY A 231       6.510  28.538  27.625  1.00  0.150          C  
ATOM   3598  C   GLY A 231       6.409  27.327  28.560  1.00  0.120          C  
ATOM   3599  O   GLY A 231       5.958  27.471  29.697  1.00  0.130          O  
ATOM   3600  H   GLY A 231       6.512  28.013  25.536  1.00  0.190          H  
ATOM   3601 1HA  GLY A 231       7.088  29.320  28.115  1.00  0.180          H  
ATOM   3602 2HA  GLY A 231       5.513  28.946  27.468  1.00  0.180          H  
ATOM   3603  N   ASN A 232       6.815  26.133  28.109  1.00  0.110          N  
ATOM   3604  CA  ASN A 232       6.701  24.950  28.957  1.00  0.100          C  
ATOM   3605  C   ASN A 232       7.959  24.377  29.691  1.00  0.090          C  
ATOM   3606  O   ASN A 232       7.796  23.385  30.411  1.00  0.080          O  
ATOM   3607  CB  ASN A 232       6.052  23.834  28.165  1.00  0.140          C  
ATOM   3608  CG  ASN A 232       4.587  24.115  27.822  1.00  0.140          C  
ATOM   3609  OD1 ASN A 232       3.888  24.891  28.487  1.00  0.140          O  
ATOM   3610  ND2 ASN A 232       4.100  23.448  26.813  1.00  0.140          N  
ATOM   3611  H   ASN A 232       7.213  26.045  27.168  1.00  0.130          H  
ATOM   3612  HA  ASN A 232       6.002  25.205  29.753  1.00  0.120          H  
ATOM   3613 1HB  ASN A 232       6.604  23.700  27.230  1.00  0.170          H  
ATOM   3614 2HB  ASN A 232       6.119  22.903  28.718  1.00  0.170          H  
ATOM   3615 1HD2 ASN A 232       3.139  23.570  26.551  1.00  0.170          H  
ATOM   3616 2HD2 ASN A 232       4.673  22.805  26.318  1.00  0.170          H  
ATOM   3617  N   PRO A 233       9.209  24.910  29.571  1.00  0.110          N  
ATOM   3618  CA  PRO A 233      10.401  24.393  30.240  1.00  0.120          C  
ATOM   3619  C   PRO A 233      10.304  24.125  31.737  1.00  0.110          C  
ATOM   3620  O   PRO A 233      10.874  23.149  32.202  1.00  0.110          O  
ATOM   3621  CB  PRO A 233      11.426  25.495  29.976  1.00  0.180          C  
ATOM   3622  CG  PRO A 233      11.014  26.065  28.665  1.00  0.180          C  
ATOM   3623  CD  PRO A 233       9.517  26.047  28.680  1.00  0.180          C  
ATOM   3624  HA  PRO A 233      10.717  23.478  29.718  1.00  0.140          H  
ATOM   3625 1HB  PRO A 233      11.401  26.235  30.790  1.00  0.220          H  
ATOM   3626 2HB  PRO A 233      12.441  25.069  29.962  1.00  0.220          H  
ATOM   3627 1HG  PRO A 233      11.410  27.087  28.540  1.00  0.220          H  
ATOM   3628 2HG  PRO A 233      11.428  25.466  27.840  1.00  0.220          H  
ATOM   3629 1HD  PRO A 233       9.142  27.003  29.073  1.00  0.220          H  
ATOM   3630 2HD  PRO A 233       9.230  25.841  27.643  1.00  0.220          H  
ATOM   3631  N   SER A 234       9.548  24.918  32.496  1.00  0.110          N  
ATOM   3632  CA  SER A 234       9.510  24.660  33.934  1.00  0.110          C  
ATOM   3633  C   SER A 234       8.866  23.301  34.278  1.00  0.100          C  
ATOM   3634  O   SER A 234       9.569  22.440  34.819  1.00  0.100          O  
ATOM   3635  CB  SER A 234       8.909  25.848  34.683  1.00  0.150          C  
ATOM   3636  OG  SER A 234       8.824  25.590  36.059  1.00  0.150          O  
ATOM   3637  H   SER A 234       9.056  25.713  32.115  1.00  0.130          H  
ATOM   3638  HA  SER A 234      10.545  24.602  34.276  1.00  0.130          H  
ATOM   3639 1HB  SER A 234       9.572  26.699  34.535  1.00  0.180          H  
ATOM   3640 2HB  SER A 234       7.958  26.149  34.294  1.00  0.180          H  
ATOM   3641  HG  SER A 234       8.447  26.381  36.455  1.00  0.180          H  
ATOM   3642  N   PRO A 235       7.556  23.042  34.026  1.00  0.100          N  
ATOM   3643  CA  PRO A 235       6.944  21.755  34.297  1.00  0.090          C  
ATOM   3644  C   PRO A 235       7.583  20.629  33.494  1.00  0.090          C  
ATOM   3645  O   PRO A 235       7.585  19.487  33.957  1.00  0.080          O  
ATOM   3646  CB  PRO A 235       5.484  21.986  33.894  1.00  0.140          C  
ATOM   3647  CG  PRO A 235       5.529  23.175  32.964  1.00  0.140          C  
ATOM   3648  CD  PRO A 235       6.626  24.036  33.471  1.00  0.140          C  
ATOM   3649  HA  PRO A 235       7.020  21.549  35.374  1.00  0.110          H  
ATOM   3650 1HB  PRO A 235       5.083  21.088  33.395  1.00  0.160          H  
ATOM   3651 2HB  PRO A 235       4.863  22.159  34.785  1.00  0.160          H  
ATOM   3652 1HG  PRO A 235       5.744  22.841  31.944  1.00  0.160          H  
ATOM   3653 2HG  PRO A 235       4.559  23.689  32.944  1.00  0.160          H  
ATOM   3654 1HD  PRO A 235       7.033  24.590  32.634  1.00  0.160          H  
ATOM   3655 2HD  PRO A 235       6.235  24.686  34.267  1.00  0.160          H  
ATOM   3656  N   SER A 236       8.191  20.952  32.332  1.00  0.090          N  
ATOM   3657  CA  SER A 236       8.857  19.954  31.507  1.00  0.090          C  
ATOM   3658  C   SER A 236      10.072  19.401  32.233  1.00  0.090          C  
ATOM   3659  O   SER A 236      10.251  18.191  32.325  1.00  0.090          O  
ATOM   3660  CB  SER A 236       9.253  20.557  30.179  1.00  0.130          C  
ATOM   3661  OG  SER A 236       9.897  19.622  29.366  1.00  0.130          O  
ATOM   3662  H   SER A 236       8.151  21.893  31.923  1.00  0.110          H  
ATOM   3663  HA  SER A 236       8.166  19.136  31.322  1.00  0.110          H  
ATOM   3664 1HB  SER A 236       8.364  20.934  29.674  1.00  0.150          H  
ATOM   3665 2HB  SER A 236       9.906  21.396  30.354  1.00  0.150          H  
ATOM   3666  HG  SER A 236      10.086  20.074  28.543  1.00  0.150          H  
ATOM   3667  N   GLN A 237      10.927  20.301  32.730  1.00  0.100          N  
ATOM   3668  CA  GLN A 237      12.120  19.930  33.476  1.00  0.100          C  
ATOM   3669  C   GLN A 237      11.780  19.210  34.781  1.00  0.110          C  
ATOM   3670  O   GLN A 237      12.510  18.303  35.202  1.00  0.110          O  
ATOM   3671  CB  GLN A 237      12.946  21.178  33.785  1.00  0.140          C  
ATOM   3672  CG  GLN A 237      13.628  21.804  32.574  1.00  0.140          C  
ATOM   3673  CD  GLN A 237      14.247  23.148  32.908  1.00  0.140          C  
ATOM   3674  OE1 GLN A 237      14.031  23.685  33.998  1.00  0.140          O  
ATOM   3675  NE2 GLN A 237      15.012  23.700  31.975  1.00  0.140          N  
ATOM   3676  H   GLN A 237      10.740  21.293  32.569  1.00  0.120          H  
ATOM   3677  HA  GLN A 237      12.711  19.256  32.860  1.00  0.120          H  
ATOM   3678 1HB  GLN A 237      12.286  21.935  34.220  1.00  0.170          H  
ATOM   3679 2HB  GLN A 237      13.705  20.941  34.526  1.00  0.170          H  
ATOM   3680 1HG  GLN A 237      14.427  21.138  32.254  1.00  0.170          H  
ATOM   3681 2HG  GLN A 237      12.916  21.928  31.767  1.00  0.170          H  
ATOM   3682 1HE2 GLN A 237      15.443  24.587  32.143  1.00  0.170          H  
ATOM   3683 2HE2 GLN A 237      15.163  23.230  31.104  1.00  0.170          H  
ATOM   3684  N   VAL A 238      10.693  19.617  35.447  1.00  0.110          N  
ATOM   3685  CA  VAL A 238      10.340  18.965  36.700  1.00  0.110          C  
ATOM   3686  C   VAL A 238       9.840  17.535  36.492  1.00  0.080          C  
ATOM   3687  O   VAL A 238      10.420  16.602  37.064  1.00  0.100          O  
ATOM   3688  CB  VAL A 238       9.267  19.770  37.465  1.00  0.150          C  
ATOM   3689  CG1 VAL A 238       8.767  18.980  38.709  1.00  0.150          C  
ATOM   3690  CG2 VAL A 238       9.863  21.093  37.899  1.00  0.150          C  
ATOM   3691  H   VAL A 238      10.149  20.411  35.083  1.00  0.130          H  
ATOM   3692  HA  VAL A 238      11.232  18.932  37.322  1.00  0.130          H  
ATOM   3693  HB  VAL A 238       8.415  19.945  36.808  1.00  0.180          H  
ATOM   3694 1HG1 VAL A 238       8.012  19.568  39.227  1.00  0.180          H  
ATOM   3695 2HG1 VAL A 238       8.328  18.031  38.414  1.00  0.180          H  
ATOM   3696 3HG1 VAL A 238       9.604  18.791  39.380  1.00  0.180          H  
ATOM   3697 1HG2 VAL A 238       9.111  21.678  38.426  1.00  0.180          H  
ATOM   3698 2HG2 VAL A 238      10.710  20.910  38.558  1.00  0.180          H  
ATOM   3699 3HG2 VAL A 238      10.202  21.646  37.030  1.00  0.180          H  
ATOM   3700  N   TYR A 239       8.824  17.348  35.638  1.00  0.060          N  
ATOM   3701  CA  TYR A 239       8.264  16.023  35.393  1.00  0.050          C  
ATOM   3702  C   TYR A 239       8.696  15.480  34.051  1.00  0.070          C  
ATOM   3703  O   TYR A 239       8.152  15.852  33.016  1.00  0.090          O  
ATOM   3704  CB  TYR A 239       6.747  16.063  35.400  1.00  0.070          C  
ATOM   3705  CG  TYR A 239       6.151  16.461  36.672  1.00  0.070          C  
ATOM   3706  CD1 TYR A 239       5.733  17.765  36.835  1.00  0.070          C  
ATOM   3707  CD2 TYR A 239       6.029  15.547  37.696  1.00  0.070          C  
ATOM   3708  CE1 TYR A 239       5.180  18.146  38.022  1.00  0.070          C  
ATOM   3709  CE2 TYR A 239       5.482  15.932  38.874  1.00  0.070          C  
ATOM   3710  CZ  TYR A 239       5.058  17.217  39.037  1.00  0.070          C  
ATOM   3711  OH  TYR A 239       4.517  17.589  40.208  1.00  0.070          O  
ATOM   3712  H   TYR A 239       8.408  18.150  35.156  1.00  0.070          H  
ATOM   3713  HA  TYR A 239       8.620  15.344  36.165  1.00  0.060          H  
ATOM   3714 1HB  TYR A 239       6.437  16.768  34.666  1.00  0.090          H  
ATOM   3715 2HB  TYR A 239       6.350  15.098  35.111  1.00  0.090          H  
ATOM   3716  HD1 TYR A 239       5.841  18.485  36.019  1.00  0.090          H  
ATOM   3717  HD2 TYR A 239       6.372  14.522  37.563  1.00  0.090          H  
ATOM   3718  HE1 TYR A 239       4.841  19.170  38.165  1.00  0.090          H  
ATOM   3719  HE2 TYR A 239       5.386  15.223  39.686  1.00  0.090          H  
ATOM   3720  HH  TYR A 239       4.461  16.821  40.797  1.00  0.090          H  
ATOM   3721  N   THR A 240       9.634  14.545  34.069  1.00  0.080          N  
ATOM   3722  CA  THR A 240      10.201  14.040  32.833  1.00  0.120          C  
ATOM   3723  C   THR A 240       9.847  12.593  32.525  1.00  0.170          C  
ATOM   3724  O   THR A 240      10.253  12.071  31.484  1.00  0.250          O  
ATOM   3725  CB  THR A 240      11.726  14.184  32.870  1.00  0.150          C  
ATOM   3726  OG1 THR A 240      12.255  13.412  33.965  1.00  0.150          O  
ATOM   3727  CG2 THR A 240      12.068  15.655  33.066  1.00  0.150          C  
ATOM   3728  H   THR A 240      10.022  14.234  34.949  1.00  0.100          H  
ATOM   3729  HA  THR A 240       9.832  14.657  32.015  1.00  0.140          H  
ATOM   3730  HB  THR A 240      12.160  13.830  31.936  1.00  0.180          H  
ATOM   3731  HG1 THR A 240      12.329  12.487  33.695  1.00  0.180          H  
ATOM   3732 1HG2 THR A 240      13.145  15.781  33.099  1.00  0.180          H  
ATOM   3733 2HG2 THR A 240      11.666  16.220  32.235  1.00  0.180          H  
ATOM   3734 3HG2 THR A 240      11.638  16.027  33.994  1.00  0.180          H  
ATOM   3735  N   THR A 241       9.102  11.935  33.410  1.00  0.180          N  
ATOM   3736  CA  THR A 241       8.797  10.524  33.207  1.00  0.340          C  
ATOM   3737  C   THR A 241       7.316  10.176  33.202  1.00  0.240          C  
ATOM   3738  O   THR A 241       6.452  10.953  33.635  1.00  0.290          O  
ATOM   3739  CB  THR A 241       9.488   9.662  34.287  1.00  0.410          C  
ATOM   3740  OG1 THR A 241       8.969  10.010  35.585  1.00  0.410          O  
ATOM   3741  CG2 THR A 241      10.987   9.902  34.269  1.00  0.410          C  
ATOM   3742  H   THR A 241       8.772  12.390  34.246  1.00  0.220          H  
ATOM   3743  HA  THR A 241       9.189  10.226  32.233  1.00  0.410          H  
ATOM   3744  HB  THR A 241       9.286   8.610  34.092  1.00  0.490          H  
ATOM   3745  HG1 THR A 241       9.235   9.343  36.229  1.00  0.490          H  
ATOM   3746 1HG2 THR A 241      11.462   9.285  35.030  1.00  0.490          H  
ATOM   3747 2HG2 THR A 241      11.382   9.640  33.287  1.00  0.490          H  
ATOM   3748 3HG2 THR A 241      11.195  10.943  34.477  1.00  0.490          H  
ATOM   3749  N   SER A 242       7.055   8.956  32.733  1.00  0.100          N  
ATOM   3750  CA  SER A 242       5.732   8.359  32.705  1.00  0.030          C  
ATOM   3751  C   SER A 242       4.727   9.253  32.034  1.00  0.050          C  
ATOM   3752  O   SER A 242       4.968   9.843  31.001  1.00  0.080          O  
ATOM   3753  CB  SER A 242       5.279   8.059  34.125  1.00  0.070          C  
ATOM   3754  OG  SER A 242       4.074   7.342  34.141  1.00  0.070          O  
ATOM   3755  H   SER A 242       7.828   8.427  32.352  1.00  0.120          H  
ATOM   3756  HA  SER A 242       5.788   7.430  32.136  1.00  0.040          H  
ATOM   3757 1HB  SER A 242       6.051   7.489  34.637  1.00  0.080          H  
ATOM   3758 2HB  SER A 242       5.152   8.986  34.670  1.00  0.080          H  
ATOM   3759  HG  SER A 242       3.864   7.199  35.076  1.00  0.080          H  
ATOM   3760  N   GLU A 243       3.587   9.367  32.636  1.00  0.050          N  
ATOM   3761  CA  GLU A 243       2.557  10.206  32.088  1.00  0.070          C  
ATOM   3762  C   GLU A 243       2.425  11.419  32.978  1.00  0.050          C  
ATOM   3763  O   GLU A 243       1.387  12.081  32.981  1.00  0.040          O  
ATOM   3764  CB  GLU A 243       1.243   9.447  32.052  1.00  0.090          C  
ATOM   3765  CG  GLU A 243       1.202   8.209  31.208  1.00  0.090          C  
ATOM   3766  CD  GLU A 243      -0.187   7.638  31.203  1.00  0.090          C  
ATOM   3767  OE1 GLU A 243      -0.805   7.565  32.251  1.00  0.090          O  
ATOM   3768  OE2 GLU A 243      -0.650   7.298  30.133  1.00  0.090          O  
ATOM   3769  H   GLU A 243       3.431   8.837  33.485  1.00  0.060          H  
ATOM   3770  HA  GLU A 243       2.831  10.529  31.080  1.00  0.080          H  
ATOM   3771 1HB  GLU A 243       1.036   9.119  33.031  1.00  0.110          H  
ATOM   3772 2HB  GLU A 243       0.437  10.110  31.735  1.00  0.110          H  
ATOM   3773 1HG  GLU A 243       1.506   8.461  30.186  1.00  0.110          H  
ATOM   3774 2HG  GLU A 243       1.906   7.477  31.602  1.00  0.110          H  
ATOM   3775  N   TYR A 244       3.466  11.743  33.745  1.00  0.090          N  
ATOM   3776  CA  TYR A 244       3.301  12.795  34.725  1.00  0.080          C  
ATOM   3777  C   TYR A 244       2.970  14.172  34.204  1.00  0.110          C  
ATOM   3778  O   TYR A 244       2.405  14.947  34.964  1.00  0.180          O  
ATOM   3779  CB  TYR A 244       4.481  12.877  35.680  1.00  0.120          C  
ATOM   3780  CG  TYR A 244       4.482  11.773  36.712  1.00  0.120          C  
ATOM   3781  CD1 TYR A 244       5.527  10.875  36.778  1.00  0.120          C  
ATOM   3782  CD2 TYR A 244       3.406  11.653  37.589  1.00  0.120          C  
ATOM   3783  CE1 TYR A 244       5.506   9.864  37.713  1.00  0.120          C  
ATOM   3784  CE2 TYR A 244       3.385  10.644  38.520  1.00  0.120          C  
ATOM   3785  CZ  TYR A 244       4.430   9.751  38.586  1.00  0.120          C  
ATOM   3786  OH  TYR A 244       4.412   8.738  39.516  1.00  0.120          O  
ATOM   3787  H   TYR A 244       4.368  11.250  33.679  1.00  0.110          H  
ATOM   3788  HA  TYR A 244       2.448  12.507  35.331  1.00  0.100          H  
ATOM   3789 1HB  TYR A 244       5.416  12.834  35.120  1.00  0.140          H  
ATOM   3790 2HB  TYR A 244       4.440  13.822  36.198  1.00  0.140          H  
ATOM   3791  HD1 TYR A 244       6.371  10.960  36.095  1.00  0.140          H  
ATOM   3792  HD2 TYR A 244       2.575  12.355  37.545  1.00  0.140          H  
ATOM   3793  HE1 TYR A 244       6.332   9.156  37.764  1.00  0.140          H  
ATOM   3794  HE2 TYR A 244       2.540  10.553  39.204  1.00  0.140          H  
ATOM   3795  HH  TYR A 244       3.598   8.786  40.023  1.00  0.140          H  
ATOM   3796  N   LEU A 245       3.266  14.527  32.949  1.00  0.100          N  
ATOM   3797  CA  LEU A 245       2.844  15.865  32.562  1.00  0.080          C  
ATOM   3798  C   LEU A 245       1.326  15.927  32.303  1.00  0.090          C  
ATOM   3799  O   LEU A 245       0.766  17.022  32.214  1.00  0.160          O  
ATOM   3800  CB  LEU A 245       3.580  16.362  31.317  1.00  0.120          C  
ATOM   3801  CG  LEU A 245       5.066  16.629  31.410  1.00  0.120          C  
ATOM   3802  CD1 LEU A 245       5.588  16.935  30.016  1.00  0.120          C  
ATOM   3803  CD2 LEU A 245       5.336  17.840  32.315  1.00  0.120          C  
ATOM   3804  H   LEU A 245       3.757  13.917  32.279  1.00  0.120          H  
ATOM   3805  HA  LEU A 245       3.059  16.537  33.385  1.00  0.100          H  
ATOM   3806 1HB  LEU A 245       3.405  15.659  30.500  1.00  0.140          H  
ATOM   3807 2HB  LEU A 245       3.158  17.293  31.078  1.00  0.140          H  
ATOM   3808  HG  LEU A 245       5.575  15.745  31.806  1.00  0.140          H  
ATOM   3809 1HD1 LEU A 245       6.660  17.120  30.080  1.00  0.140          H  
ATOM   3810 2HD1 LEU A 245       5.397  16.091  29.360  1.00  0.140          H  
ATOM   3811 3HD1 LEU A 245       5.103  17.805  29.617  1.00  0.140          H  
ATOM   3812 1HD2 LEU A 245       6.408  17.999  32.354  1.00  0.140          H  
ATOM   3813 2HD2 LEU A 245       4.853  18.723  31.921  1.00  0.140          H  
ATOM   3814 3HD2 LEU A 245       4.973  17.664  33.310  1.00  0.140          H  
ATOM   3815  N   SER A 246       0.663  14.763  32.149  1.00  0.030          N  
ATOM   3816  CA  SER A 246      -0.779  14.708  31.890  1.00  0.040          C  
ATOM   3817  C   SER A 246      -1.557  14.099  33.070  1.00  0.050          C  
ATOM   3818  O   SER A 246      -2.764  14.333  33.213  1.00  0.090          O  
ATOM   3819  CB  SER A 246      -1.070  13.925  30.616  1.00  0.050          C  
ATOM   3820  OG  SER A 246      -0.647  12.598  30.721  1.00  0.050          O  
ATOM   3821  H   SER A 246       1.155  13.877  32.250  1.00  0.040          H  
ATOM   3822  HA  SER A 246      -1.139  15.728  31.746  1.00  0.050          H  
ATOM   3823 1HB  SER A 246      -2.139  13.949  30.412  1.00  0.060          H  
ATOM   3824 2HB  SER A 246      -0.574  14.394  29.778  1.00  0.060          H  
ATOM   3825  HG  SER A 246      -0.899  12.170  29.894  1.00  0.060          H  
ATOM   3826  N   GLN A 247      -0.886  13.335  33.938  1.00  0.050          N  
ATOM   3827  CA  GLN A 247      -1.576  12.773  35.089  1.00  0.050          C  
ATOM   3828  C   GLN A 247      -1.807  13.873  36.063  1.00  0.130          C  
ATOM   3829  O   GLN A 247      -0.980  14.775  36.146  1.00  0.340          O  
ATOM   3830  CB  GLN A 247      -0.835  11.638  35.791  1.00  0.070          C  
ATOM   3831  CG  GLN A 247      -0.760  10.384  35.017  1.00  0.070          C  
ATOM   3832  CD  GLN A 247      -0.105   9.271  35.802  1.00  0.070          C  
ATOM   3833  OE1 GLN A 247       0.270   9.483  36.965  1.00  0.070          O  
ATOM   3834  NE2 GLN A 247       0.012   8.087  35.202  1.00  0.070          N  
ATOM   3835  H   GLN A 247       0.088  13.111  33.753  1.00  0.060          H  
ATOM   3836  HA  GLN A 247      -2.532  12.401  34.776  1.00  0.060          H  
ATOM   3837 1HB  GLN A 247       0.184  11.958  36.001  1.00  0.080          H  
ATOM   3838 2HB  GLN A 247      -1.314  11.421  36.744  1.00  0.080          H  
ATOM   3839 1HG  GLN A 247      -1.765  10.064  34.750  1.00  0.080          H  
ATOM   3840 2HG  GLN A 247      -0.204  10.582  34.137  1.00  0.080          H  
ATOM   3841 1HE2 GLN A 247       0.424   7.316  35.684  1.00  0.080          H  
ATOM   3842 2HE2 GLN A 247      -0.313   7.957  34.223  1.00  0.080          H  
ATOM   3843  N   SER A 248      -2.864  13.729  36.854  1.00  0.130          N  
ATOM   3844  CA  SER A 248      -3.293  14.680  37.867  1.00  0.070          C  
ATOM   3845  C   SER A 248      -2.156  15.278  38.698  1.00  0.050          C  
ATOM   3846  O   SER A 248      -2.205  16.460  39.039  1.00  0.090          O  
ATOM   3847  CB  SER A 248      -4.387  14.053  38.687  1.00  0.120          C  
ATOM   3848  OG  SER A 248      -4.825  14.902  39.709  1.00  0.120          O  
ATOM   3849  H   SER A 248      -3.449  12.921  36.700  1.00  0.160          H  
ATOM   3850  HA  SER A 248      -3.762  15.510  37.343  1.00  0.080          H  
ATOM   3851 1HB  SER A 248      -5.223  13.833  38.029  1.00  0.150          H  
ATOM   3852 2HB  SER A 248      -4.070  13.130  39.069  1.00  0.150          H  
ATOM   3853  HG  SER A 248      -5.676  14.539  40.000  1.00  0.150          H  
ATOM   3854  N   LEU A 249      -1.113  14.520  39.041  1.00  0.070          N  
ATOM   3855  CA  LEU A 249      -0.056  15.122  39.850  1.00  0.120          C  
ATOM   3856  C   LEU A 249       0.448  16.470  39.261  1.00  0.110          C  
ATOM   3857  O   LEU A 249       0.699  17.407  40.030  1.00  0.130          O  
ATOM   3858  CB  LEU A 249       1.154  14.170  39.951  1.00  0.150          C  
ATOM   3859  CG  LEU A 249       2.334  14.597  40.892  1.00  0.150          C  
ATOM   3860  CD1 LEU A 249       1.849  14.713  42.356  1.00  0.150          C  
ATOM   3861  CD2 LEU A 249       3.441  13.548  40.795  1.00  0.150          C  
ATOM   3862  H   LEU A 249      -1.057  13.548  38.769  1.00  0.080          H  
ATOM   3863  HA  LEU A 249      -0.468  15.309  40.838  1.00  0.140          H  
ATOM   3864 1HB  LEU A 249       0.836  13.198  40.222  1.00  0.180          H  
ATOM   3865 2HB  LEU A 249       1.579  14.100  38.950  1.00  0.180          H  
ATOM   3866  HG  LEU A 249       2.719  15.567  40.585  1.00  0.180          H  
ATOM   3867 1HD1 LEU A 249       2.689  15.001  42.992  1.00  0.180          H  
ATOM   3868 2HD1 LEU A 249       1.074  15.471  42.441  1.00  0.180          H  
ATOM   3869 3HD1 LEU A 249       1.458  13.754  42.693  1.00  0.180          H  
ATOM   3870 1HD2 LEU A 249       4.270  13.836  41.443  1.00  0.180          H  
ATOM   3871 2HD2 LEU A 249       3.058  12.577  41.110  1.00  0.180          H  
ATOM   3872 3HD2 LEU A 249       3.789  13.484  39.770  1.00  0.180          H  
ATOM   3873  N   SER A 250       0.612  16.578  37.923  1.00  0.110          N  
ATOM   3874  CA  SER A 250       1.131  17.825  37.359  1.00  0.080          C  
ATOM   3875  C   SER A 250       0.084  18.944  37.359  1.00  0.060          C  
ATOM   3876  O   SER A 250       0.393  20.003  37.895  1.00  0.050          O  
ATOM   3877  CB  SER A 250       1.821  17.637  36.017  1.00  0.120          C  
ATOM   3878  OG  SER A 250       2.221  18.872  35.480  1.00  0.120          O  
ATOM   3879  H   SER A 250       0.331  15.812  37.306  1.00  0.130          H  
ATOM   3880  HA  SER A 250       1.934  18.156  38.019  1.00  0.100          H  
ATOM   3881 1HB  SER A 250       2.711  17.038  36.192  1.00  0.150          H  
ATOM   3882 2HB  SER A 250       1.228  17.096  35.316  1.00  0.150          H  
ATOM   3883  HG  SER A 250       2.761  18.662  34.715  1.00  0.150          H  
ATOM   3884  N   PRO A 251      -1.149  18.810  36.781  1.00  0.050          N  
ATOM   3885  CA  PRO A 251      -2.214  19.807  36.830  1.00  0.040          C  
ATOM   3886  C   PRO A 251      -2.467  20.272  38.265  1.00  0.040          C  
ATOM   3887  O   PRO A 251      -2.757  21.449  38.513  1.00  0.040          O  
ATOM   3888  CB  PRO A 251      -3.409  19.021  36.287  1.00  0.060          C  
ATOM   3889  CG  PRO A 251      -2.794  18.035  35.351  1.00  0.060          C  
ATOM   3890  CD  PRO A 251      -1.524  17.635  36.004  1.00  0.060          C  
ATOM   3891  HA  PRO A 251      -1.963  20.649  36.169  1.00  0.050          H  
ATOM   3892 1HB  PRO A 251      -3.946  18.532  37.115  1.00  0.070          H  
ATOM   3893 2HB  PRO A 251      -4.113  19.701  35.789  1.00  0.070          H  
ATOM   3894 1HG  PRO A 251      -3.457  17.168  35.221  1.00  0.070          H  
ATOM   3895 2HG  PRO A 251      -2.633  18.464  34.356  1.00  0.070          H  
ATOM   3896 1HD  PRO A 251      -1.728  16.856  36.641  1.00  0.070          H  
ATOM   3897 2HD  PRO A 251      -0.831  17.380  35.226  1.00  0.070          H  
ATOM   3898  N   SER A 252      -2.321  19.346  39.224  1.00  0.030          N  
ATOM   3899  CA  SER A 252      -2.497  19.657  40.625  1.00  0.040          C  
ATOM   3900  C   SER A 252      -1.456  20.660  41.050  1.00  0.030          C  
ATOM   3901  O   SER A 252      -1.793  21.756  41.519  1.00  0.050          O  
ATOM   3902  CB  SER A 252      -2.382  18.410  41.460  1.00  0.050          C  
ATOM   3903  OG  SER A 252      -2.499  18.735  42.789  1.00  0.050          O  
ATOM   3904  H   SER A 252      -2.131  18.361  39.007  1.00  0.040          H  
ATOM   3905  HA  SER A 252      -3.483  20.094  40.770  1.00  0.050          H  
ATOM   3906 1HB  SER A 252      -3.167  17.709  41.178  1.00  0.060          H  
ATOM   3907 2HB  SER A 252      -1.431  17.925  41.283  1.00  0.060          H  
ATOM   3908  HG  SER A 252      -2.561  17.904  43.271  1.00  0.060          H  
ATOM   3909  N   ASN A 253      -0.183  20.300  40.856  1.00  0.010          N  
ATOM   3910  CA  ASN A 253       0.910  21.178  41.210  1.00  0.010          C  
ATOM   3911  C   ASN A 253       0.910  22.459  40.381  1.00  0.010          C  
ATOM   3912  O   ASN A 253       1.279  23.517  40.879  1.00  0.040          O  
ATOM   3913  CB  ASN A 253       2.233  20.466  41.088  1.00  0.040          C  
ATOM   3914  CG  ASN A 253       2.442  19.465  42.187  1.00  0.040          C  
ATOM   3915  OD1 ASN A 253       1.730  19.452  43.195  1.00  0.040          O  
ATOM   3916  ND2 ASN A 253       3.431  18.658  42.007  1.00  0.040          N  
ATOM   3917  H   ASN A 253       0.021  19.371  40.473  1.00  0.010          H  
ATOM   3918  HA  ASN A 253       0.784  21.458  42.250  1.00  0.010          H  
ATOM   3919 1HB  ASN A 253       2.273  19.942  40.126  1.00  0.010          H  
ATOM   3920 2HB  ASN A 253       3.045  21.192  41.103  1.00  0.010          H  
ATOM   3921 1HD2 ASN A 253       3.683  17.947  42.685  1.00  0.010          H  
ATOM   3922 2HD2 ASN A 253       3.966  18.738  41.168  1.00  0.010          H  
ATOM   3923  N   THR A 254       0.453  22.390  39.132  1.00  0.010          N  
ATOM   3924  CA  THR A 254       0.410  23.548  38.255  1.00  0.020          C  
ATOM   3925  C   THR A 254      -0.491  24.601  38.889  1.00  0.020          C  
ATOM   3926  O   THR A 254      -0.133  25.780  38.939  1.00  0.030          O  
ATOM   3927  CB  THR A 254      -0.066  23.144  36.841  1.00  0.020          C  
ATOM   3928  OG1 THR A 254       0.873  22.197  36.281  1.00  0.020          O  
ATOM   3929  CG2 THR A 254      -0.150  24.354  35.928  1.00  0.020          C  
ATOM   3930  H   THR A 254       0.177  21.492  38.759  1.00  0.010          H  
ATOM   3931  HA  THR A 254       1.414  23.964  38.175  1.00  0.020          H  
ATOM   3932  HB  THR A 254      -1.043  22.683  36.906  1.00  0.030          H  
ATOM   3933  HG1 THR A 254       0.862  21.374  36.823  1.00  0.030          H  
ATOM   3934 1HG2 THR A 254      -0.470  24.038  34.953  1.00  0.030          H  
ATOM   3935 2HG2 THR A 254      -0.860  25.071  36.325  1.00  0.030          H  
ATOM   3936 3HG2 THR A 254       0.829  24.818  35.852  1.00  0.030          H  
ATOM   3937  N   THR A 255      -1.653  24.171  39.384  1.00  0.040          N  
ATOM   3938  CA  THR A 255      -2.560  25.056  40.099  1.00  0.060          C  
ATOM   3939  C   THR A 255      -1.982  25.490  41.462  1.00  0.070          C  
ATOM   3940  O   THR A 255      -2.079  26.661  41.834  1.00  0.080          O  
ATOM   3941  CB  THR A 255      -3.950  24.394  40.303  1.00  0.080          C  
ATOM   3942  OG1 THR A 255      -4.539  24.102  39.024  1.00  0.080          O  
ATOM   3943  CG2 THR A 255      -4.897  25.335  41.066  1.00  0.080          C  
ATOM   3944  H   THR A 255      -1.921  23.192  39.232  1.00  0.050          H  
ATOM   3945  HA  THR A 255      -2.688  25.950  39.510  1.00  0.070          H  
ATOM   3946  HB  THR A 255      -3.826  23.461  40.859  1.00  0.090          H  
ATOM   3947  HG1 THR A 255      -4.045  23.360  38.602  1.00  0.090          H  
ATOM   3948 1HG2 THR A 255      -5.863  24.851  41.187  1.00  0.090          H  
ATOM   3949 2HG2 THR A 255      -4.490  25.566  42.048  1.00  0.090          H  
ATOM   3950 3HG2 THR A 255      -5.030  26.256  40.512  1.00  0.090          H  
ATOM   3951  N   ASN A 256      -1.412  24.534  42.217  1.00  0.070          N  
ATOM   3952  CA  ASN A 256      -0.883  24.753  43.572  1.00  0.070          C  
ATOM   3953  C   ASN A 256       0.250  25.802  43.626  1.00  0.060          C  
ATOM   3954  O   ASN A 256       0.195  26.720  44.449  1.00  0.170          O  
ATOM   3955  CB  ASN A 256      -0.377  23.418  44.133  1.00  0.100          C  
ATOM   3956  CG  ASN A 256      -0.093  23.337  45.664  1.00  0.100          C  
ATOM   3957  OD1 ASN A 256      -1.010  23.348  46.520  1.00  0.100          O  
ATOM   3958  ND2 ASN A 256       1.167  23.251  46.006  1.00  0.100          N  
ATOM   3959  H   ASN A 256      -1.390  23.581  41.849  1.00  0.080          H  
ATOM   3960  HA  ASN A 256      -1.696  25.119  44.199  1.00  0.080          H  
ATOM   3961 1HB  ASN A 256      -1.059  22.629  43.851  1.00  0.120          H  
ATOM   3962 2HB  ASN A 256       0.562  23.204  43.640  1.00  0.120          H  
ATOM   3963 1HD2 ASN A 256       1.425  23.196  46.972  1.00  0.120          H  
ATOM   3964 2HD2 ASN A 256       1.875  23.243  45.298  1.00  0.120          H  
ATOM   3965  N   GLN A 257       1.278  25.635  42.779  1.00  0.110          N  
ATOM   3966  CA  GLN A 257       2.457  26.508  42.715  1.00  0.200          C  
ATOM   3967  C   GLN A 257       3.450  26.040  41.645  1.00  0.170          C  
ATOM   3968  O   GLN A 257       3.917  26.858  40.850  1.00  0.470          O  
ATOM   3969  OXT GLN A 257       4.115  25.037  41.908  1.00  0.300          O  
ATOM   3970  CB  GLN A 257       3.195  26.570  44.067  1.00  0.220          C  
ATOM   3971  CG  GLN A 257       4.482  27.407  44.041  1.00  0.220          C  
ATOM   3972  CD  GLN A 257       4.238  28.901  43.865  1.00  0.220          C  
ATOM   3973  OE1 GLN A 257       3.627  29.563  44.713  1.00  0.220          O  
ATOM   3974  NE2 GLN A 257       4.711  29.438  42.748  1.00  0.220          N  
ATOM   3975  H   GLN A 257       1.236  24.852  42.124  1.00  0.130          H  
ATOM   3976  HA  GLN A 257       2.122  27.510  42.448  1.00  0.240          H  
ATOM   3977 1HB  GLN A 257       2.557  27.007  44.827  1.00  0.260          H  
ATOM   3978 2HB  GLN A 257       3.448  25.562  44.390  1.00  0.260          H  
ATOM   3979 1HG  GLN A 257       4.996  27.262  44.987  1.00  0.260          H  
ATOM   3980 2HG  GLN A 257       5.120  27.069  43.226  1.00  0.260          H  
ATOM   3981 1HE2 GLN A 257       4.584  30.413  42.562  1.00  0.260          H  
ATOM   3982 2HE2 GLN A 257       5.180  28.850  42.075  1.00  0.260          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1216.38 163.611 992.366 -73.4266 26.6692 56.824 448.857 -493.582 -2.42014 -18.7023 -349.917 -92.1225 -82.7907 -45.3522 -35.6675 -27.1089 0 42.7063 16.9999 14.1936 131.277 177.582 -31.6084 167.498 -179.656 198.104 239.684 27.6365
ASN:NtermProteinFull_1 -2.03129 0.10457 0.88192 -0.17522 0.03303 0.27278 0.24943 -0.59112 -0 -0 -0.45546 0.2308 0 0 0 0 0 0.35692 0.06087 0.01065 0 2.04982 0 0 -0.93687 0 0.08126 0.14208
HIS_D_2 -4.34107 0.5024 3.11417 -0.71377 0.03825 0.98213 1.52469 -1.57825 -0 -0 -1.89211 -0.39017 0 0 -0.68532 -0.37572 0 0.02087 -0.00818 0.17616 0 1.57213 -0.35722 0 -0.45461 0.09848 0.38367 -2.38346
LYS_3 -2.97304 0.32982 2.52167 -0.34302 0.04121 0.13614 1.2676 -1.19601 -0 -0 -1.30118 0.25562 0 0 -1.28778 0 0 0.02595 -0.04023 0.00282 1.88369 0 0.08811 0 -1.5107 -0.12292 0.3948 -1.82745
VAL_4 -2.22177 0.21511 1.36309 -0.31015 0.19581 0.06442 0.45852 -0.85462 -0 -0 -0.22674 -0.33486 0 0 0 0 0 0.00292 0.0269 0.00116 0.1155 0 -0.46038 0 1.9342 -0.37771 0.19288 -0.21574
THR_5 -2.5038 0.15361 2.76834 -0.10642 0.06381 0.06583 0.98327 -1.31014 -0 -0 -0.39764 -0.59803 0 0 -0.57967 0 0 0.00805 -0.0037 0.20194 0.12363 0 -0.68038 2.33285 -1.0874 -0.27142 0.31166 -0.5256
LEU_6 -1.14633 0.06597 1.05579 -0.48542 0.20239 0.11748 0.1587 -0.53278 -0 -0 0.48848 0.22226 0 0 0 0 0 0.00654 0.0011 0.01088 0.2753 0 -0.30159 0 0.18072 -0.30839 0.29264 0.30374
THR_7 -2.60449 0.12387 3.17393 -0.12788 0.08206 0.09015 1.05922 -1.40273 -1e-05 -0.00023 -1.18666 -0.65724 0 0 -0.57967 0 0 0.07819 -0.01283 0.01919 0.08719 0 -0.34126 2.30094 -1.0874 -0.26878 0.2577 -0.99674
THR_8 -2.86862 0.18841 2.09394 -0.11284 0.0739 0.07254 0.88545 -1.13825 -0 -0 -0.97918 -0.66197 0 0 0 0 0 0.13319 -0.0275 0.0022 0.06108 0 -0.49795 2.27044 -1.0874 -0.28712 0.25131 -1.62838
ALA_9 -2.71417 0.41795 1.30399 -0.02044 0 0 0.29584 -0.97483 -0.00905 -0.0518 0.00477 -0.39847 0 0 0 0 0 0.22639 0.07185 0 0 0 -0.51768 0 1.8394 -0.23472 0.267 -0.49396
ILE_10 -5.11233 0.59297 1.89753 -0.41538 0.23374 0.07633 1.43311 -1.62291 -0 -0 -0.00783 0.02647 0 0 0 0 0 0.11564 0.26116 0.0358 0.6117 0 -0.56809 0 0.73287 -0.11703 0.75134 -1.07492
ILE_11 -3.19731 0.38797 0.94149 -0.59834 0.40065 0.20811 0.20249 -0.88213 -0.02163 -0.12215 0.1777 -0.07728 0 0 0 0 0 0.60068 -0.04777 0.01721 0.1577 0 0.77084 0 0.73287 0.71846 0.91292 1.28248
GLN_12 -4.83139 0.58584 4.62499 -0.30424 0.14471 0.29042 2.6965 -2.2222 -0.02755 -0.19438 -1.48083 -0.85964 0 0 0 -0.5242 0 7.26756 5.07465 0.00237 0 3.36406 0.13306 0 -0.18838 1.28933 14.2288 29.0695
ASP_13 -4.57295 1.19634 5.11285 -0.289 0.04376 0.94105 1.74308 -2.20693 -0 -0 -2.82644 0.17255 0 0 0 -0.35798 0 0.98361 0.44742 0.03714 0 3.11684 1.29123 0 -2.3716 1.45226 14.6607 18.5739
ALA_14 -3.80032 0.37931 1.81815 -0.02419 4e-05 0 1.04632 -1.56271 -0 -0 -0.19393 -0.26245 0 0 0 0 0 0.06357 -0.04059 0 0 0 0.01724 0 1.8394 0.54254 1.11382 0.9362
THR_15 -3.5954 0.28016 2.49692 -0.16628 0.1244 0.12054 1.44931 -1.50859 -0 -0 -0.73262 -0.86092 0 0 -0.7309 0 0 0.05264 0.11387 0.04583 0.67942 0 0.99692 2.3188 -1.0874 0.8682 0.59686 1.46178
SER_16 -3.26121 0.64614 4.38625 -0.0331 0 0.07449 1.58018 -1.85718 -0 -0 -1.4935 -0.53359 0 0 0 -0.35798 0 0.10428 -0.03155 0.04953 0.12921 0 -0.50664 0.72601 -0.77834 1.07396 0.50543 0.42238
GLN_17 -4.42688 0.5409 4.12074 -0.30738 0.09286 0.26912 2.71952 -2.0037 -0.01129 -0.13355 -1.2322 -0.68406 0 0 0 -0.94449 0 0.01804 0.21569 0.06008 0 4.14616 -0.32438 0 -0.18838 0.35478 0.60945 2.89101
ILE_18 -1.83427 0.23573 1.6293 -0.61597 0.44916 0.19926 0.41924 -0.87213 -0 -0 0.72404 -0.16649 0 0 0 0 0 0.05712 -0.26575 0.02964 1.17522 0 0.49336 0 0.73287 1.14843 0.7473 4.28605
LYS_19 -3.22081 0.37894 4.47799 -0.35146 0.06573 0.19714 2.51989 -2.00459 -0.02825 -0.16464 -2.85463 -0.08164 0 0 -0.72228 0 0 0.01701 -0.0361 0.04272 1.89446 0 -0.06567 0 -1.5107 0.32846 0.72233 -0.39613
ASN_20 -3.62451 0.31918 4.51625 -0.23098 0.05188 0.39196 2.5449 -2.10924 -0.00916 -0.13917 -1.78952 -0.72976 0 0 -0.63345 0 0 0.12483 -0.06251 0.06729 0 3.05213 -0.00357 0 -0.93687 -0.30963 0.42388 0.91392
THR_21 -1.67141 0.06063 1.72393 -0.12994 0.09702 0.07292 0.60897 -0.85468 -0.01911 -0.27289 -0.12894 -1.04644 0 0 0 0 0 0.02167 -0.0338 0.01248 0.04828 0 -0.33837 2.26425 -1.0874 -0.33385 0.18953 -0.81715
THR_22 -2.58948 0.39794 2.70166 -0.17626 0.08189 0.0645 1.23155 -1.27652 -0.02049 -0.27739 -0.65467 -0.14072 0 0 -0.63345 0 0 0.02934 -0.0645 0.00199 0.06934 0 0.05074 2.29913 -1.0874 -0.31839 0.80965 0.49846
PRO_23 -2.01058 0.37065 0.99649 -0.19485 0.00286 0.1385 0.33537 -0.54886 -9e-05 -0.00035 0.17397 0.04778 0 0 0 0 0 0.00552 0.00927 0.00194 0.41134 0 -0.91524 0 -2.4119 -0.25732 0.81809 -3.02742
THR_24 -3.85885 0.65481 2.76306 -0.19555 0.08756 0.06723 1.49957 -1.56743 -0.01064 -0.14402 -0.34595 -0.41783 0 0 -0.7309 0 0 0.00783 2e-05 0.04661 0.13748 0 -0.01728 2.58846 -1.0874 0.41823 0.92729 0.8223
TYR_25 -4.74047 0.93313 1.90284 -0.87015 0.03889 0.4619 0.77247 -1.38404 -0.00883 -0.12409 0.49172 -0.17797 0 0 -0.60246 0 0 0.15762 0.16682 0.00392 0 2.65233 -0.26724 0.02477 1.2797 0.61168 1.43643 2.75896
LEU_26 -4.48809 0.41777 1.48658 -0.57654 0.23923 0.16554 0.18055 -1.34799 -0 -0 -0.4044 0.06771 0 0 0 0 0 0.04171 -0.03267 0.1495 1.51117 0 -0.20943 0 0.18072 -0.20026 0.82243 -1.99649
THR_27 -4.42026 0.89184 2.512 -0.11745 0.13145 0.08457 0.94243 -1.6088 -0.01727 -0.20831 -1.42761 -0.70651 0 0 -0.89117 -0.37572 0 0.09488 0.00085 0.04951 0.14159 0 -0.34417 2.24127 -1.0874 -0.33315 0.52534 -3.92207
GLN_28 -3.35351 0.55584 2.47063 -0.56989 0.13522 0.53164 0.92474 -1.2227 -0 -0 -0.57763 -0.73811 0 0 -1.62328 0 0 0.02807 0.00448 0.05279 0 4.06541 -0.13051 0 -0.18838 -0.19149 0.49458 0.66792
ASN_29 -5.62094 1.08659 3.97659 -0.21685 0.07387 0.35519 1.47165 -2.21944 -0.00843 -0.08422 -0.70987 -0.6841 0 0 0 0 0 0.02153 -0.04553 0.00293 0 2.34211 -0.69949 0 -0.93687 1.20984 1.49626 0.81083
PRO_30 -3.31134 1.05835 2.42288 -0.08867 0.00012 0.05475 1.0725 -1.04602 -0 -0 -0.56302 0.72944 0 0 0 0 0 0.01424 -0.06398 0.00053 0.54715 0 -0.33417 0 -2.4119 1.00442 1.48587 0.57115
GLN_31 -4.25767 0.62325 3.3064 -0.72443 0.3441 1.08558 1.18779 -1.65587 -0 -0 -0.75146 -2.23162 0 0 -0.73211 0 0 0.01293 -0.10465 0.06897 0 3.07001 -0.03814 0 -0.18838 -0.27688 0.39564 -0.86654
LEU_32 -5.69793 0.97699 1.83649 -0.50776 0.22692 0.13235 1.50705 -1.47946 -0.01072 -0.08361 -1.01448 0.15922 0 0 0 0 0 0.00514 -0.03027 0.06224 0.19523 0 -0.21091 0 0.18072 -0.16049 0.4721 -3.44119
GLY_33 -2.41725 0.23077 3.09655 -0.00024 0 0 1.81256 -1.53681 -0 -0 -1.47655 -0.17246 0 0 0 0 0 0.00228 -0.06654 0 0 0 -1.51689 0 0.83697 -0.06061 0.48904 -0.77916
ILE_34 -1.4002 0.20653 1.20891 -0.61084 0.40011 0.19398 0.35936 -0.71398 -0 -0 0.54432 -0.01626 0 0 0 0 0 0.01622 -0.16508 0.02092 1.29569 0 0.39117 0 0.73287 0.02927 0.4568 2.94978
SER_35 -5.13403 0.62329 4.57444 -0.02984 0.00096 0.04798 2.84315 -2.38095 -0.01072 -0.08361 -0.82828 -1.0572 0 0 0 0 0 0.0281 -0.04351 0.03148 0.17567 0 -0.34696 0.65028 -0.77834 -0.35868 0.33688 -1.73988
PHE_36 -8.21418 1.26228 2.98549 -0.65184 0.17806 0.29885 1.77403 -2.4444 -0 -0 -1.24698 0.09308 0 0 0 0 0 0.01385 0.03968 0.18304 0 2.71088 -0.06361 0 1.0402 -0.26767 0.97589 -1.33336
SER_37 -3.97533 0.19499 4.42654 -0.01538 0 0.02762 2.42454 -2.25605 -0 -0 -2.65433 -0.8898 0 0 -0.07718 0 0 0.00226 -0.04191 0.00914 0.37828 0 -0.40774 0.61416 -0.77834 1.08359 1.19079 -0.74414
ASN_38 -5.25421 0.8023 3.67875 -0.19262 0.08976 0.35399 1.60681 -2.08629 -0 -0 -0.18519 -0.88195 0 0 -0.07718 0 0 0.00539 -0.03931 0.01123 0 2.11915 -0.97376 0 -0.93687 1.46276 0.8822 0.38494
LEU_39 -3.24895 0.48101 2.52904 -0.49929 0.28884 0.12438 1.45444 -1.32207 -0.02219 -0.16327 -0.5622 0.27071 0 0 0 0 0 0.01884 -0.08242 0.02548 0.30342 0 -0.25395 0 0.18072 0.26413 0.71833 0.50498
SER_40 -2.10732 0.16373 1.85351 -0.03184 0.01981 0.03047 0.42143 -1.03355 -0.00174 -0.00769 -0.21709 -0.21346 0 0 0 0 0 0.03506 0.10307 0 0.25491 0 0.30121 0.60247 -0.77834 0.37568 0.30656 0.07688
GLU_41 -6.02491 0.88919 5.3018 -0.20697 0.01416 0.18285 2.12491 -2.44363 -0.04135 -0.38766 -1.7028 -0.0869 0 0 0 0 0 0.01559 -0.00042 0.05997 0 4.83012 -0.05043 0 -2.7348 0.44486 0.45874 0.64232
THR_42 -4.36278 0.74026 2.19423 -0.12915 0.09801 0.06446 0.72215 -1.4485 -0.01544 -0.12225 -0.50505 -0.83501 0 0 0 0 0 0.05553 -0.05624 0.0008 0.05966 0 0.02458 2.27572 -1.0874 -0.14976 0.51231 -1.96389
THR_43 -3.49781 0.32914 3.44141 -0.17972 0.10169 0.07249 1.42071 -1.6341 -0.00461 -0.0725 0.07937 0.02259 0 0 0 0 0 0.02409 -0.07623 0.05598 0.06266 0 0.20865 2.31785 -1.0874 0.01889 0.3589 1.96205
SER_44 -1.96178 0.03914 1.8633 -0.03186 0.00244 0.05468 0.71983 -0.93929 -0 -0 0.04984 -0.95234 0 0 0 -0.72085 0 0.02653 0.0435 0.00224 0.35461 0 -0.27033 0.62965 -0.77834 -0.25927 0.31264 -1.81567
GLN_45 -3.21242 0.31322 2.04493 -0.68894 0.1109 0.79642 1.02437 -1.27482 -0 -0 -0.42523 -0.64415 0 0 0 -0.72085 0 0.01193 0.00473 0.06673 0 2.31387 -0.14423 0 -0.18838 -0.61614 0.49498 -0.73308
SER_46 -2.48586 0.14951 2.34774 -0.02521 0 0.02036 0.56395 -1.20875 -0.02426 -0.2184 0.02628 0.14114 0 0 0 0 0 0.07011 -0.01133 0.00799 0.44803 0 0.02557 0.61606 -0.77834 -0.23071 0.54673 -0.01939
THR_47 -3.27156 0.52761 1.76544 -0.11515 0.05041 0.05283 0.67063 -1.20271 -0.02619 -0.15285 -0.27669 -1.352 0 0 0 0 0 0.13871 -0.01843 0.0019 0.89449 0 0.05634 2.3595 -1.0874 0.07924 0.60878 -0.29711
THR_48 -3.84686 0.21233 1.78928 -0.21778 0.12729 0.08697 0.66051 -1.29747 -0.01114 -0.05079 -0.14475 -1.32132 0 0 0 0 0 0.0165 0.11122 0.00134 0.24025 0 0.11904 2.2971 -1.0874 0.13994 0.62326 -1.55247
ILE_49 -7.42699 1.18844 3.29797 -0.63072 0.42642 0.12736 1.64215 -2.29042 -0 -0 -0.12406 0.3279 0 0 0 0 0 0.02032 -0.05124 0.22686 0.93798 0 -0.76053 0 0.73287 -0.16188 0.49773 -2.01983
LEU_50 -5.40511 0.72221 0.27269 -0.51676 0.25121 0.15117 0.23296 -1.12753 -0.00658 -0.02009 0.24706 -0.08299 0 0 0 0 0 0.02747 0.25208 0.16897 1.07785 0 -0.00792 0 0.18072 0.24115 0.65882 -2.68264
ALA_51 -4.92473 0.63316 3.29197 -0.02387 0 0 2.54418 -2.33533 -0.01432 -0.16248 -1.98173 -0.3735 0 0 0 0 0 0.02181 0.07571 0 0 0 0.05229 0 1.8394 0.6924 0.46035 -0.20468
SER_52 -3.83668 0.18052 3.01261 -0.03825 0.00127 0.07158 0.65225 -1.54492 -0.02502 -0.18244 -0.44016 -0.7212 0 0 0 0 0 0.04547 -0.05558 0.0064 0.34186 0 0.44642 0.61487 -0.77834 0.39347 0.21372 -1.64216
THR_53 -5.26694 0.62588 3.42361 -0.12727 0.09006 0.06865 2.32446 -2.14606 -0.01432 -0.16248 -1.83265 -1.38792 0 0 0 0 0 0.03318 -0.02905 0.04206 0.18449 0 -0.5343 2.28172 -1.0874 0.06096 0.49532 -2.95801
THR_54 -3.01743 0.91008 2.89858 -0.12354 0.0576 0.05388 1.24272 -1.41343 -0.02502 -0.18244 0.59209 -0.98959 0 0 0 0 0 0.08455 0.2307 0.05489 0.43218 0 0.21994 2.27298 -1.0874 5.52699 1.87046 9.60879
PRO_55 -3.8831 1.06139 2.75994 -0.07588 0 0.04624 0.66118 -1.14861 -0 -0 0.13929 0.60145 0 0 0 0 0 0.00522 -0.14616 0.00422 0.46248 0 -0.46627 0 -2.4119 5.44615 1.69608 4.75171
SER_56 -2.55618 0.32642 2.46274 -0.0357 0.01693 0.02981 1.24513 -1.31737 -0 -0 -0.70678 -0.45933 0 0 0 0 0 0.01154 -0.05188 0.00027 0.09728 0 0.08316 1.84377 -0.77834 -0.07632 0.36334 0.49848
VAL_57 -5.74899 0.93764 4.4843 -0.26967 0.14938 0.05443 2.4377 -2.58689 -0 -0 -1.84687 -0.23033 0 0 0 0 0 0.00738 -0.00625 2e-05 0.37878 0 -0.79989 0 1.9342 -0.05176 0.34374 -0.81309
GLU_58 -2.45116 0.1568 2.48262 -0.45448 0.20852 1.41287 0.91746 -1.27329 -0.0261 -0.15633 0.10621 -2.99598 0 0 0 0 0 0.00403 -0.05391 0.00462 0 3.78842 -0.31472 0 -2.7348 -0.49222 0.29731 -1.57412
SER_59 -2.14519 0.37242 2.0254 -0.03212 0.00301 0.05562 0.71426 -1.13143 -0.0261 -0.15633 0.14313 -0.94918 0 0 0 0 0 0.00161 -0.0356 0.00033 0.23698 0 -0.32991 0.62501 -0.77834 -0.60863 0.27383 -1.74122
THR_60 -3.93108 0.21731 3.97437 -0.11618 0.09035 0.06299 2.03335 -1.95859 -0 -0 -1.12146 -0.91681 0 0 0 0 0 0.02399 0.08887 0.19031 0.19695 0 -0.62397 2.27071 -1.0874 -0.43095 0.40131 -0.63593
LEU_61 -4.96472 0.25731 3.23878 -0.44211 0.19174 0.07166 1.45448 -1.97173 -0 -0 -0.17275 0.34224 0 0 0 0 0 0.00904 0.04999 0.22342 0.37603 0 -0.22295 0 0.18072 -0.35436 0.33787 -1.39536
LEU_62 -4.42171 0.54508 1.94972 -0.483 0.20717 0.08054 1.00317 -1.30198 -0.00067 -0.01416 -0.02408 0.30483 0 0 0 0 0 0.00323 0.04261 0.00501 0.40265 0 -0.33433 0 0.18072 -0.41381 0.42994 -1.83906
SER_63 -2.73825 0.19536 2.76324 -0.03149 1e-05 0.05419 1.55332 -1.38271 -0.01718 -0.12994 -0.90735 -0.97917 0 0 -0.84105 0 0 0.01385 0.00696 0.02134 0.90563 0 0.01587 0.60479 -0.77834 -0.43696 0.4546 -1.65329
THR_64 -2.75294 0.30219 1.61652 -0.13634 0.066 0.09397 0.77196 -1.16193 -0.00067 -0.01416 -0.40886 -1.06175 0 0 0 0 0 0.01895 -0.0478 0.00408 0.04351 0 -0.32788 2.2639 -1.0874 -0.19674 0.28267 -1.73272
THR_65 -4.73689 0.91258 3.73874 -0.15842 0.05881 0.05474 2.8369 -2.04978 -0 -0 -1.9826 0.24435 0 0 -0.84105 0 0 0.0264 0.03079 0.00593 0.14676 0 0.1915 2.29143 -1.0874 0.4489 0.50421 0.6359
VAL_66 -3.80575 0.71188 2.79687 -0.30152 0.19312 0.056 1.6317 -1.49078 -0 -0 -0.49876 0.33153 0 0 0 0 0 0.00531 -0.06477 8e-05 0.34102 0 0.62013 0 1.9342 0.9638 0.58047 4.00453
LYS_67 -3.78172 0.62656 3.60109 -0.30765 0.02953 0.14324 2.21214 -1.74025 -0 -0 -0.91362 -0.02693 0 0 0 0 0 0.0034 -0.04413 0.01231 1.79712 0 -0.0349 0 -1.5107 0.30387 0.36785 0.73718
ILE_68 -7.6334 1.59789 5.14156 -0.534 0.62318 0.11037 3.38854 -3.1568 -0 -0 -2.51743 -0.11876 0 0 0 0 0 0.02796 -0.09219 0.00495 1.40757 0 0.12642 0 0.73287 -0.36669 0.41582 -0.84215
LYS_69 -5.6469 0.7198 5.10447 -0.31845 0.02881 0.15742 2.67573 -2.50382 -0 -0 -2.01389 -0.0183 0 0 -0.57217 0 0 0.03626 -0.10078 0.00918 1.78186 0 -0.03036 0 -1.5107 -0.21632 0.37953 -2.03861
ASN_70 -3.17677 0.41651 4.36835 -0.18028 0.02974 0.27273 2.15543 -2.03518 -0.01447 -0.12028 -2.04774 -0.34063 0 0 0 0 0 0.01039 -0.05555 3e-05 0 1.49559 0.03087 0 -0.93687 -0.19862 0.19937 -0.12738
THR_71 -4.80524 0.37119 4.73559 -0.11797 0.07056 0.06153 2.11731 -2.24422 -0.00779 -0.09162 -0.81936 -0.64236 0 0 0 0 0 0.0071 -0.0697 0.00604 0.14425 0 -0.68224 2.34494 -1.0874 -0.18183 0.363 -0.52821
THR_72 -4.44951 0.49233 3.93736 -0.14434 0.13277 0.10488 1.3708 -2.02464 -0.00779 -0.09162 -0.58622 -0.91701 0 0 0 0 0 0.12207 0.00342 0.0944 0.04007 0 -0.31999 2.26639 -1.0874 -0.14364 0.84834 -0.35932
THR_73 -3.53138 0.48111 3.64996 -0.09828 0.02883 0.04001 1.8234 -1.73388 -0 -0 -1.88321 -0.93184 0 0 -0.57217 0 0 1.1653 0.23428 0.04843 0.0741 0 -0.38063 4.20317 -1.0874 1.13954 1.06282 3.73216
THR_74 -3.8431 0.34087 2.38579 -0.16119 0.05885 0.05807 1.1244 -1.33879 -0 -0 -1.45671 -0.13149 0 0 0 0 0 0.4781 -0.05634 0.02184 0.0535 0 0.03949 2.29318 -1.0874 0.95909 0.61684 0.35501
GLN_75 -7.17568 1.01844 5.09626 -0.63986 0.21897 1.09336 2.36396 -2.46101 -0.00983 -0.0466 -2.41508 -1.90815 0 0 0 -0.82274 0 0.04092 0.08311 0.06111 0 4.13029 0.18955 0 -0.18838 -0.39331 0.48751 -1.27716
ILE_76 -8.85755 1.07548 3.63151 -0.75865 0.54239 0.3006 2.18743 -2.2718 -0 -0 -0.57731 0.29079 0 0 0 0 0 0.00203 -0.04939 0.01858 0.95296 0 0.07599 0 0.73287 -0.26488 0.86545 -2.10348
LEU_77 -4.4224 0.88646 2.44295 -0.48158 0.28094 0.12097 0.92744 -1.46852 -0 -0 0.34078 0.23802 0 0 0 0 0 0.02012 0.91231 0.04886 0.78938 0 -0.19568 0 0.18072 1.21701 2.01631 3.85409
PRO_78 -5.61845 1.02034 3.91586 -0.08479 0 0.05221 1.6849 -1.69927 -0 -0 -1.92145 0.70234 0 0 0 0 0 0.02089 0.05804 0.02921 0.36344 0 0.15808 0 -2.4119 1.27529 1.89037 -0.56488
SER_79 -6.77146 0.60582 6.50686 -0.02764 0 0.06311 3.67059 -3.07142 -0.00228 -0.02626 -3.71071 -0.6216 0 0 0 0 0 0.01708 -0.01884 0.01086 0.63592 0 0.34737 0.62843 -0.77834 0.12474 0.55164 -1.86612
LYS_80 -8.28744 1.14664 9.04467 -0.34095 0.03642 0.15764 4.01364 -3.81993 -0.00711 -0.04931 -4.54684 0.37819 0 0 0 0 0 0.03235 0.35459 0.03193 2.64747 0 0.03279 0 -1.5107 5.83309 1.67799 6.82514
PRO_81 -4.31224 0.69929 3.28762 -0.08246 0 0.05084 1.21648 -1.45571 -0 -0 -0.77505 0.68917 0 0 0 0 0 0.00579 0.05047 0.01116 0.4042 0 0.10996 0 -2.4119 5.55781 1.8994 4.94486
THR_82 -3.87206 0.29649 4.26202 -0.20255 0.11992 0.0737 2.28072 -1.99194 -0 -0 -1.87951 -0.17129 0 0 0 0 0 0.03294 -0.03595 0.00705 0.1684 0 0.00615 2.33738 -1.0874 -0.1131 0.64218 0.87312
THR_83 -4.78819 0.22075 5.06385 -0.13344 0.05338 0.06708 2.56448 -2.33482 -0.00228 -0.02626 -3.0416 0.12173 0 0 0 -0.66048 0 0.0778 -0.02851 0.04477 0.01498 0 -0.10399 4.12547 -1.0874 -0.10586 0.49918 0.54066
LYS_84 -2.7796 0.22762 3.50699 -0.34296 0.07494 0.22655 1.32216 -1.56764 -0 -0 -1.04758 -0.3872 0 0 0 0 0 0.02806 -0.11022 0.01511 1.51422 0 -0.14927 0 -1.5107 -0.2029 0.3673 -0.81511
GLN_85 -7.15283 0.67952 6.6065 -0.29052 0.06029 0.24733 2.20493 -2.78196 -0.00712 -0.04917 -2.67232 -0.27152 0 0 0 -0.66048 0 0.03753 -0.0015 0.02814 0 3.06661 0.02797 0 -0.18838 -0.23036 0.37516 -0.97217
ARG_86 -4.80665 0.38314 4.39573 -0.51808 0.07476 0.27392 2.5743 -1.95427 -0 -0 -2.15954 0.60038 0 0 0 -0.83732 0 0.01555 -0.00124 0.32113 1.98859 0 -0.03927 0 -1.2888 -0.26535 0.43605 -0.80697
GLN_87 -3.82716 0.6599 1.58568 -0.44194 0.15364 0.39044 0.36065 -1.13065 -3e-05 -8e-05 -0.57208 -0.82803 0 0 0 0 0 0.04971 0.05048 0.07471 0 4.21418 -0.13422 0 -0.18838 -0.02076 0.408 0.80404
ASN_88 -4.32351 0.32248 4.35721 -0.18773 0.00461 0.28069 2.53488 -2.12604 -0 -0 -3.13186 -0.54908 0 0 0 -0.83732 0 0.02966 -0.04641 0.04326 0 3.74304 -0.25109 0 -0.93687 0.33421 0.34621 -0.39366
LYS_89 -6.13645 1.09845 5.68606 -0.73081 0.39302 0.66425 2.60226 -2.26244 -0 -0 -3.33082 0.12755 0 0 -0.54767 0 0 0.02167 -0.03944 0.42933 2.39164 0 0.11802 0 -1.5107 0.31813 1.05719 0.34927
PRO_90 -4.66514 1.06078 4.27306 -0.20746 0.0109 0.14855 1.90163 -1.42622 -0.00068 -0.01133 -2.02787 0.00278 0 0 -0.54767 0 0 0.09227 0.44165 0.01304 0.25696 0 -0.56875 0 -2.4119 0.01641 1.49074 -2.15826
PRO_91 -3.41755 0.59487 2.92305 -0.18519 0.00048 0.13126 0.74697 -1.03921 -0 -0 0.07639 0.0865 0 0 0 0 0 0.03795 -0.00999 0.05136 0.47174 0 -0.99443 0 -2.4119 -0.26335 0.81967 -2.3814
SER_92 -3.60586 0.36277 3.34644 -0.02267 0 0.01948 1.27497 -1.38117 -0.0012 -0.02583 -1.21427 -0.69292 0 0 -0.78024 0 0 0.0148 -0.01148 0.00314 0.65208 0 0.16581 1.74365 -0.77834 1.36376 0.54398 0.97688
LYS_93 -5.8752 1.25838 5.26928 -0.52277 0.216 0.33425 1.72061 -2.12978 -0 -0 -1.22808 -0.09005 0 0 0 0 0 0.01443 0.1042 0.10377 1.86007 0 -0.22601 0 -1.5107 1.67132 1.22708 2.19679
PRO_94 -2.42402 0.52422 1.51725 -0.06991 0 0.04326 0.4796 -0.62816 -0.01954 -0.14628 0.33087 0.63824 0 0 0 0 0 0.01836 -0.07638 0.00526 0.15866 0 -0.55167 0 -2.4119 0.30203 1.21255 -1.09756
ASN_95 -2.57964 0.25142 2.59743 -0.39892 0.09362 0.80394 0.58237 -1.28188 -0.02983 -0.11695 0.41977 -1.57167 0 0 0 0 0 0.01006 -0.01757 0.13207 0 2.45771 -0.7356 0 -0.93687 0.38252 0.37937 0.44131
ASN_96 -3.8398 0.48528 3.79885 -0.18797 0.00617 0.29534 1.69483 -1.77229 -0.02983 -0.11695 -1.24025 -0.61913 0 0 0 0 0 0.00483 -0.03432 0.1249 0 2.29912 -0.17453 0 -0.93687 0.65143 0.45014 0.85893
ASP_97 -4.2442 0.65949 7.11387 -0.27036 0.06186 0.88625 3.02272 -2.85295 -0.0127 -0.0455 -4.67333 -0.49816 0 0 0 0 0 0.0187 -0.02248 0.01008 0 2.06027 -0.69313 0 -2.3716 0.54317 0.69833 -0.60967
PHE_98 -2.59779 0.26373 2.49867 -1.02767 0.09631 0.43373 1.0762 -1.30322 -0 -0 -0.71897 0.05566 0 0 0 0 0 0.013 0.09454 0.07027 0 1.79783 -0.21163 0 1.0402 0.30661 0.5179 2.40535
HIS_99 -4.40155 0.36748 2.75958 -0.46817 0.01582 0.56239 0.21684 -1.5139 -0.0127 -0.0455 -0.60517 -0.16253 0 0 0 0 0 0.02232 -0.0155 0.02865 0 2.27155 -0.11557 0 -0.45461 0.00548 0.57034 -0.97474
PHE_100 -5.69547 0.57279 2.82358 -0.60651 0.03431 0.35618 1.66423 -1.8105 -0 -0 -0.84897 0.21837 0 0 0 0 0 0.01374 0.04281 0.1047 0 2.00111 -0.21206 0 1.0402 -0.36994 0.58629 -0.08515
GLU_101 -2.05326 0.19725 0.94712 -0.22453 0.03263 0.36358 0.23703 -0.68102 -0 -0 -0.0667 -0.53643 0 0 0 0 0 0.01216 -0.02594 0.01392 0 3.16987 0.19161 0 -2.7348 0.30231 0.25961 -0.59557
VAL_102 -4.30068 0.30476 1.73509 -0.27037 0.17101 0.0564 0.44064 -1.50325 -0 -0 -0.71714 -0.32794 0 0 -0.37663 0 0 0.04675 -0.01435 0.03669 0.27895 0 -0.77996 0 1.9342 0.23723 0.1594 -2.88921
PHE_103 -5.47614 0.42241 3.03671 -0.64298 0.07841 0.38919 1.36707 -1.92929 -0.0225 -0.10195 -1.09457 0.26996 0 0 -0.85566 0 0 0.0094 -0.00305 0.12002 0 1.96595 -0.31546 0 1.0402 -0.34869 0.23024 -1.86074
ASN_104 -4.46947 0.32801 3.30177 -0.16119 0.01012 0.22062 0.88433 -1.59917 -0.01736 -0.10055 -0.22981 -0.8387 0 0 -0.86766 0 0 0.07219 -0.01156 0.01146 0 1.87147 -0.0712 0 -0.93687 -0.0395 0.44217 -2.20092
PHE_105 -7.79421 1.26095 2.06766 -0.89604 0.11703 0.10167 1.27097 -1.70089 -0.00043 -0.00176 -0.41175 -0.69669 0 0 -0.86766 0 0 0.03595 -0.01502 0.01279 0 2.29065 -0.17082 0 1.0402 0.16278 0.64487 -3.54975
VAL_106 -4.23933 0.9251 1.15458 -0.28948 0.2421 0.06926 0.14814 -1.25055 -0.01025 -0.04374 0.18403 -0.52689 0 0 0 0 0 0.0255 -0.02689 0.00879 0.20839 0 -0.41031 0 1.9342 0.06249 1.12989 -0.70498
PRO_107 -7.60769 1.76502 3.32131 -0.13659 0.00066 0.0982 1.69496 -1.52707 -0 -0 -1.2611 0.26828 0 0 0 0 0 0.09563 -0.01888 0.09097 0.54645 0 -1.04224 0 -2.4119 -0.12659 1.62972 -4.62086
CYS_108 -6.57757 1.73188 3.09601 -0.0369 0 0.02123 1.46955 -1.51818 -0 -0 -1.0802 -0.51506 0 0 -0.3576 0 0 0.17668 0.19078 0.02866 1.33159 0 -0.43458 0 3.6196 5.42879 1.68633 8.261
SER_109 -3.49585 0.61946 3.56348 -0.03563 0.00716 0.06759 1.13723 -1.5115 -0.04544 -0.33654 -0.98495 -0.37295 0 0 0 0 0 0.01795 0.04614 0.00106 0.43325 0 -0.1581 0.60231 -0.77834 5.88521 0.98571 5.64725
ILE_110 -8.20031 1.35842 2.8762 -0.46173 0.30498 0.08495 1.34493 -2.09172 -0 -0 -0.94349 0.34339 0 0 0 0 0 0.02695 -0.07353 0.02988 0.49286 0 -0.40041 0 0.73287 0.10246 0.76906 -3.70424
CYS_111 -4.30841 0.30637 4.03428 -0.08075 0 0.0535 2.15701 -1.9778 -0.04119 -0.26779 -1.66837 -0.53809 0 0 0 0 0 0.02148 0.09553 0.02817 0.26992 0 -0.4292 0 3.6196 -0.2964 0.74617 1.72403
SER_112 -2.30125 0.12632 2.32153 -0.02841 0.00018 0.02306 0.71194 -1.10201 -0.00064 -0.01225 -1.58901 -0.31279 0 0 0 0 0 0.01373 -0.07261 0.00366 0.48616 0 0.12052 0.60028 -0.77834 -0.27333 0.23089 -1.83238
ASN_113 -5.41368 0.28401 4.79811 -0.16457 0.02748 0.22638 2.25961 -2.25528 -0.00429 -0.05584 -2.16746 -0.57579 0 0 -0.61975 0 0 0.01711 0.19785 0.00223 0 1.99369 -0.26153 0 -0.93687 -0.23424 0.28438 -2.59847
ASN_114 -2.65518 0.41802 2.84264 -0.17185 0.01364 0.24451 1.0753 -1.35135 -0.01605 -0.16367 -0.95011 -0.20549 0 0 -0.61975 0 0 0.02661 0.21699 1e-05 0 1.81121 0.05566 0 -0.93687 0.22393 1.36629 1.22449
PRO_115 -1.55164 0.30104 1.04934 -0.13252 0.00427 0.09667 0.22885 -0.51392 -0 -0 0.04317 0.1692 0 0 0 0 0 0.03227 -0.09729 0.01259 0.15464 0 -0.88196 0 -2.4119 -0.1282 1.49895 -2.12647
THR_116 -3.06772 0.39655 2.52592 -0.1683 0.05631 0.13884 0.70529 -1.39536 -0.03424 -0.23355 0.26827 -1.72731 0 0 0 0 0 0.13031 0.17141 0.14635 0.30377 0 0.1676 2.29558 -1.0874 0.54624 0.64668 0.78523
CYS_117 -1.38375 0.0989 1.25608 -0.05249 0.04868 0.02491 0.23229 -0.65803 -0 -0 -0.18134 -0.5647 0 0 0 0 0 0.05261 -0.03887 0.02398 0.03123 0 0.27209 0 3.6196 1.09047 0.74183 4.6135
TRP_118 -6.53105 0.70931 4.47365 -0.94024 0.04351 0.37158 1.01827 -2.33235 -0.03713 -0.18815 0.80822 -0.25625 0 0 0 0 0 0.04586 -0.07884 0.00213 0 2.13937 -0.1572 0 1.6906 0.58372 0.60017 1.96518
ALA_119 -1.92424 0.21688 1.61496 -0.02427 7e-05 0 0.63508 -0.90581 -0 -0 -0.07801 -0.36366 0 0 0 0 0 0.03262 0.05726 0 0 0 -0.33192 0 1.8394 0.05622 0.35189 1.17647
ILE_120 -6.00074 0.74578 2.91791 -0.67953 0.71627 0.16498 0.91743 -1.90965 -0.01524 -0.14728 -0.36035 -0.21144 0 0 0 0 0 0.14095 -0.04382 0.3301 1.60167 0 0.27596 0 0.73287 -0.15581 0.63679 -0.34315
CYS_121 -6.73074 0.95023 3.15117 -0.04915 0 0.01544 0.71871 -1.50598 -0.02013 -0.14408 -0.14706 -0.13323 0 0 0 0 0 0.03522 -0.0296 0.08007 0.43396 0 0.1663 0 3.6196 -0.11721 0.81371 1.10725
LYS_122 -6.35957 0.82815 7.59533 -0.4702 0.26592 0.19406 3.01273 -2.79271 -0.02258 -0.10326 -4.52809 -0.07613 0 0 -0.78024 0 0 0.03109 -0.00229 0.02751 2.74082 0 -0.18935 0 -1.5107 -0.3341 0.5818 -1.89182
ARG_123 -4.78947 0.26144 4.7145 -0.56591 0.0902 0.36743 1.75116 -2.01966 -0.04212 -0.24954 -1.284 -0.05007 0 0 -0.37663 0 0 0.03345 -0.01581 0.51177 2.49009 0 -0.17074 0 -1.2888 0.20526 0.50544 0.07799
ILE_124 -6.75741 0.89931 2.44475 -0.49945 0.53209 0.13941 1.47415 -1.61991 -0.01317 -0.06796 -1.51673 -0.36158 0 0 0 0 0 0.01844 1.14906 0.02872 0.26359 0 0.1793 0 0.73287 0.71116 1.2807 -0.98267
PRO_125 -5.85927 0.95434 2.79109 -0.14845 0.00066 0.10635 1.37193 -1.51424 -0.00567 -0.07525 -2.05119 0.1174 0 0 0 0 0 0.00804 -0.03687 0.00698 0.33525 0 -0.94864 0 -2.4119 0.12307 1.4598 -5.77658
ASN_126 -8.52994 0.99806 7.19441 -0.24993 0.00412 0.47293 3.44253 -3.54426 -0.04002 -0.33329 -3.56525 -0.48281 0 0 -0.59426 0 0 0.00985 -0.03883 0.02022 0 2.61551 -0.16247 0 -0.93687 0.0231 0.70906 -2.98814
LYS_127 -8.42381 0.87407 7.3403 -0.55313 0.28771 0.4772 2.70406 -3.02077 -0.03089 -0.22822 -2.25457 -0.03884 0 0 0 0 0 0.00574 -0.03123 0.37639 2.15682 0 0.27217 0 -1.5107 0.86117 0.61841 -0.1181
LYS_128 -4.89781 0.96901 5.90843 -0.44199 0.12108 0.23538 1.91308 -2.36097 -0.01518 -0.13227 -2.0268 0.11988 0 0 0 0 0 0.0143 0.03898 0.0732 2.46077 0 -0.04763 0 -1.5107 6.15372 1.43169 8.0062
PRO_129 -3.07792 0.73124 2.70488 -0.08007 0 0.04783 0.51972 -0.97971 -0 -0 -0.58672 0.55567 0 0 0 0 0 0.01548 -0.0434 0.00315 0.49172 0 -0.4862 0 -2.4119 5.51533 1.62159 4.5407
GLY_130 -3.38537 0.17211 4.28407 -0.00027 0 0 1.65594 -1.90196 -0.01376 -0.09317 -1.3866 -0.18773 0 0 -0.39558 0 0 0.15574 -0.09589 0 0 0 -0.30538 0 0.83697 -0.18961 0.72876 -0.12174
LYS_131 -2.54189 0.31395 3.37455 -0.6004 0.13675 0.62831 0.62484 -1.41305 -0 -0 -1.83567 -0.10331 0 0 -0.30349 0 0 0.13567 0.13313 0.06588 2.39632 0 0.26179 0 -1.5107 0.13008 0.27841 0.17118
LYS_132 -5.99596 0.95308 7.1929 -0.77276 0.43348 0.85653 2.42529 -2.76903 -0.00633 -0.0392 -2.38283 -0.29921 0 0 -0.39558 0 0 0.06332 0.00681 0.5112 3.34092 0 0.34482 0 -1.5107 0.43147 0.7153 3.10354
THR_133 -1.91317 0.21873 0.64194 -0.20606 0.18601 0.07819 0.17845 -0.48037 -0 -0 0.41839 -0.53048 0 0 0 0 0 0.03812 -0.04824 0.03383 0.2137 0 0.08141 2.30107 -1.0874 0.24427 0.73338 1.10177
THR_134 -4.5829 1.34746 2.8141 -0.15912 0.07103 0.0585 1.47548 -1.6385 -0 -0 -0.92319 -0.8858 0 0 0 0 0 0.11835 -0.05452 0.00475 0.53092 0 -0.66212 2.30544 -1.0874 0.52529 0.4086 -0.33363
THR_135 -4.183 0.67798 3.34129 -0.11301 0.13016 0.07405 1.53909 -1.4347 -0 -0 -1.80964 -0.66263 0 0 0 -0.40956 0 0.09437 -0.00655 0.00601 0.04517 0 -0.37457 2.26965 -1.0874 0.294 0.77729 -0.83198
LYS_136 -6.34809 1.10798 6.9137 -0.82451 0.66985 0.55687 2.30233 -2.64032 -0.02326 -0.0845 -3.69843 -0.01548 0 0 -0.59426 0 0 0.05218 -0.00393 0.33718 2.04616 0 0.2506 0 -1.5107 1.38022 1.98065 1.85424
PRO_137 -6.96323 2.41197 4.61837 -0.19333 0.00632 0.13569 2.33363 -1.83586 -0 -0 -1.60882 0.19037 0 0 0 0 0 0.11622 0.24882 0.00943 0.27474 0 -0.63117 0 -2.4119 1.71303 2.35139 0.76566
THR_138 -5.58089 0.31587 3.9606 -0.19579 0.22467 0.08748 2.37095 -2.08774 -0.02206 -0.1733 -2.41505 0.089 0 0 -0.75329 0 0 0.04542 0.05566 0.01451 0.49445 0 0.09676 4.87035 -1.0874 1.50458 1.37819 3.19295
ARG_139 -10.6752 1.03339 8.13107 -0.94273 0.11422 0.70094 3.23194 -3.50897 -0.0079 -0.07526 -4.00061 0.55703 0 0 0 -0.9384 0 0.03183 -0.05803 0.27315 3.11068 0 -0.05215 0 -1.2888 1.14785 1.1585 -2.05744
LYS_140 -7.32191 0.41982 7.87995 -0.71232 0.3276 0.37834 3.78321 -3.14868 -0.03776 -0.24957 -4.08963 0.02532 0 0 0 -0.68595 0 0.0159 0.96491 0.04655 2.5616 0 0.12601 0 -1.5107 -0.16439 1.68504 0.29335
PRO_141 -6.90297 1.42417 4.20419 -0.18671 0.00268 0.12973 1.50257 -1.87258 -0 -0 -0.90203 0.0434 0 0 0 0 0 0.07316 0.07232 0.01155 0.35994 0 -0.46931 0 -2.4119 0.1308 1.41347 -3.37752
THR_142 -5.84306 0.72439 4.01497 -0.15353 0.05509 0.05571 1.94868 -2.21225 -0.00068 -0.01133 -1.46022 -0.47096 0 0 0 -0.64442 0 0.02306 0.44759 0.00999 0.68368 0 0.15397 2.42059 -1.0874 0.11375 0.60851 -0.62388
THR_143 -7.67564 1.23664 3.87248 -0.15404 0.06565 0.05157 2.37373 -2.66723 -0.01644 -0.14665 -2.00188 -0.40218 0 0 0 0 0 0.02847 -0.01306 0.00042 0.23793 0 -0.14155 2.37254 -1.0874 0.17735 0.70259 -3.1867
LYS_144 -5.14241 0.42285 4.27098 -0.39523 0.04248 0.20159 2.38838 -2.08196 -0 -0 -2.64316 0.45202 0 0 0 0 0 0.00562 0.00675 0.03782 2.04908 0 0.05126 0 -1.5107 -0.00623 0.62751 -1.22336
THR_145 -4.3841 0.72374 2.13215 -0.11912 0.06401 0.08624 0.96653 -1.44962 -0.02318 -0.19522 -1.05883 -0.59703 0 0 0 0 0 0.00384 0.02727 0.00083 0.13554 0 -0.36399 2.29401 -1.0874 -0.3043 0.36768 -2.78095
THR_146 -3.68 0.39988 3.18493 -0.16535 0.06817 0.05922 1.80054 -1.56658 -0.00674 -0.04857 -2.07895 -1.03489 0 0 -0.24527 0 0 0.00565 0.0481 0.00073 0.23798 0 -0.21618 2.34383 -1.0874 0.19638 0.79574 -0.98879
LYS_147 -2.90015 0.30994 2.1883 -0.33372 0.09268 0.21694 0.66919 -0.82806 -0 -0 -0.9087 -0.35498 0 0 -0.24527 0 0 0.0065 -0.00706 0.02217 1.44657 0 0.06962 0 -1.5107 0.49058 1.06382 -0.51234
LYS_148 -4.45452 0.47945 4.15072 -0.48149 0.10798 0.16458 0.73171 -1.5539 -0.00079 -0.01365 0.17623 0.21005 0 0 0 0 0 0.01494 0.00027 0.06796 2.25279 0 -0.09168 0 -1.5107 0.48814 0.6044 1.34247
ASP_149 -4.71332 0.53231 7.2518 -0.19041 0.11207 0.5979 3.39347 -2.76813 -0.00079 -0.01365 -5.8822 -1.68951 0 0 -0.55847 -0.47816 0 0.00685 -0.06712 0.00853 0 2.81509 -0.43747 0 -2.3716 0.32774 0.3519 -3.77317
LEU_150 -5.57097 0.38713 5.10535 -0.71569 0.26767 0.31748 2.47213 -2.43246 -0 -0 -2.39124 0.03319 0 0 0 0 0 0.01408 0.01233 0.0123 1.07933 0 -0.23414 0 0.18072 -0.22113 0.45958 -1.22436
LYS_151 -4.32342 0.9343 6.68069 -0.53378 0.12324 0.4086 3.18466 -2.7228 -0 -0 -4.9433 0.53731 0 0 -0.55847 -0.47816 0 0.02109 0.19863 0.2645 1.34263 0 0.16196 0 -1.5107 5.56316 1.96571 6.31585
PRO_152 -5.15256 0.78745 4.77285 -0.08359 0 0.05188 1.49008 -1.91336 -0 -0 -1.56737 0.72802 0 0 -0.63494 0 0 0.00492 0.05411 0.01229 0.44746 0 0.08217 0 -2.4119 5.48079 2.17461 4.32289
GLN_153 -8.4514 1.20847 8.05082 -0.30178 0.01998 0.23746 4.02209 -3.79777 -0 -0 -4.17871 -0.31068 0 0 0 0 0 0.01367 -0.04059 0.03001 0 3.4651 -0.1363 0 -0.18838 -0.32467 0.71 0.02731
THR_154 -4.82413 0.52146 4.56517 -0.21439 0.19284 0.07985 2.16792 -2.20379 -0 -0 -2.90791 -0.19177 0 0 0 0 0 0.00971 -0.07783 0.00331 0.59862 0 0.30502 2.31807 -1.0874 -0.17083 0.46768 -0.44841
THR_155 -4.81247 0.36682 4.41928 -0.13415 0.06364 0.06972 2.18636 -2.10587 -0.01447 -0.12029 -1.7786 -0.225 0 0 -0.63494 0 0 0.01009 -0.03109 0.12424 0.07762 0 -0.05576 4.30472 -1.0874 -0.25257 0.573 0.94286
LYS_156 -7.59005 0.89437 8.28144 -0.39663 0.07189 0.29447 3.80431 -3.46947 -0.00059 -0.00185 -3.55919 0.1094 0 0 0 0 0 0.02831 0.03918 0.03031 2.2115 0 -0.1695 0 -1.5107 5.48372 2.10812 6.65905
PRO_157 -7.07497 1.74336 4.38518 -0.07508 0 0.04632 2.30643 -1.9998 -0 -0 -2.2229 0.67893 0 0 0 0 0 0.01785 -0.13715 0.02247 0.21547 0 -0.38753 0 -2.4119 5.72002 2.04275 2.86946
LYS_158 -6.26235 0.86448 6.39897 -0.40702 0.06135 0.20513 2.75424 -2.80613 -0 -0 -2.11124 0.10594 0 0 0 0 0 0.02494 -0.1427 0.00472 1.60142 0 -0.0579 0 -1.5107 -0.13643 0.63355 -0.77973
GLU_159 -8.0191 0.99551 8.55444 -0.41163 0.05525 0.86015 3.37492 -3.73348 -0.00981 -0.04638 -2.52924 -0.4127 0 0 0 -0.18097 0 0.02799 0.27602 0.08146 0 3.19151 -0.13976 0 -2.7348 -0.38055 0.67526 -0.50592
VAL_160 -6.48903 0.94294 4.09224 -0.30438 0.18384 0.07069 2.69678 -2.47934 -0.00059 -0.00185 -0.53033 -0.25112 0 0 0 0 0 0.04864 -0.02312 0.00363 0.11131 0 -0.29052 0 1.9342 -0.28356 0.78348 0.21391
SER_161 -5.62116 0.63393 5.22296 -0.03659 0.00255 0.07085 2.66677 -2.62529 -0.01048 -0.04814 -0.99649 -0.31108 0 0 0 -0.79595 0 0.04861 0.02741 0.00275 0.70384 0 0.32327 1.75586 -0.77834 0.25246 0.78311 1.27083
THR_162 -4.58693 0.65218 5.50469 -0.1221 0.02312 0.06308 2.37469 -2.57137 -0 -0 -1.58932 -1.11499 0 0 0 -0.18097 0 0.10284 -0.06747 0.0002 0.30181 0 0.1935 2.32655 -1.0874 0.24685 1.02267 1.49162
THR_163 -3.43713 0.22498 3.68071 -0.13607 0.07427 0.08282 1.99375 -1.75755 -0 -0 -1.3203 -0.94925 0 0 0 -0.82274 0 0.04998 -0.03703 0.13825 0.0141 0 -0.16116 2.28368 -1.0874 -0.29076 0.92971 -0.52714
LYS_164 -4.83487 0.85424 4.83379 -0.48847 0.23813 0.26205 1.70798 -1.95422 -0.01048 -0.04814 -0.33018 0.14365 0 0 0 0 0 0.17027 0.01714 0.15003 1.85556 0 -0.0599 0 -1.5107 -0.33141 1.10626 1.77072
PRO_165 -3.10651 0.67472 3.22243 -0.12265 0.0001 0.08941 1.74596 -1.29338 -0.01035 -0.0774 -1.86493 0.26714 0 0 0 0 0 0.0794 -0.05927 0.00682 0.17118 0 -1.15026 0 -2.4119 -0.47877 1.08976 -3.22849
THR_166 -3.96797 0.37508 3.38018 -0.19691 0.1154 0.07374 1.10054 -1.53768 -0.00565 -0.04028 -0.89583 0.11957 0 0 0 -0.48028 0 0.69418 0.16402 0.02527 0.04101 0 0.25465 2.28537 -1.0874 1.04485 0.68096 2.14282
GLU_167 -4.15089 0.32931 4.0141 -0.42577 0.26095 0.71546 1.41859 -1.91311 -0.00078 -0.00803 -1.33504 -0.23817 0 0 0 0 0 0.19188 0.05279 0.24372 0 4.18977 -0.10919 0 -2.7348 1.67096 0.93687 3.10861
LYS_168 -4.20875 0.30403 4.01544 -0.32365 0.04118 0.18548 1.8016 -1.95652 -0.01701 -0.15396 -2.24262 -0.27628 0 0 0 0 0 0.00449 -0.01003 0.07614 1.98613 0 0.21153 0 -1.5107 0.75192 0.69233 -0.62924
SER_169 -3.08921 0.65128 1.99849 -0.03563 0 0.07881 0.58202 -1.09196 -0 -0 -0.63519 -0.26387 0 0 0 -0.5242 0 0.16229 0.12529 0.00022 0.52886 0 -0.11826 0.92675 -0.77834 0.24966 0.53311 -0.69989
THR_170 -2.74843 0.22577 2.95641 -0.18228 0.05681 0.06149 1.34385 -1.36856 -0.02208 -0.14572 -0.08848 -0.31036 0 0 0 0 0 0.06256 0.06726 0.03847 0.19161 0 -0.38451 2.28746 -1.0874 0.35031 0.50968 1.81389
ILE_171 -7.9334 1.50132 3.75491 -0.47445 0.45688 0.11314 2.38823 -2.45837 -0 -0 -1.96045 -0.27616 0 0 0 0 0 0.0138 -0.03257 0.20924 0.27421 0 -0.60979 0 0.73287 0.48941 0.80358 -3.00759
ASN_172 -5.76973 0.30019 3.89611 -0.29201 0.08793 0.50767 1.9712 -2.16808 -0.0428 -0.27866 -1.34824 -0.88096 0 0 0 0 0 0.04247 -0.00955 0.01186 0 1.96876 -0.57701 0 -0.93687 0.11513 0.74051 -2.66207
THR_173 -5.57608 0.58361 4.69356 -0.21304 0.15459 0.09486 3.41002 -2.51033 -0.00889 -0.13748 -3.27062 -1.53014 0 0 -0.82738 0 0 0.01296 0.00284 0.19335 0.39167 0 0.06863 2.29961 -1.0874 0.24935 0.41019 -2.59613
THR_174 -3.26938 0.12809 1.92075 -0.12649 0.06996 0.08053 0.37234 -1.24938 -0.00485 -0.1111 -0.27809 -0.98784 0 0 0 0 0 0.01327 0.05266 0.02026 0.10824 0 -0.5834 2.27288 -1.0874 -0.11042 0.43647 -2.33291
LYS_175 -4.23554 0.28903 5.12363 -0.41303 0.07917 0.2441 2.48764 -2.13936 -0.00405 -0.02637 -2.47162 0.014 0 0 -0.82738 0 0 0.03521 0.44556 0.0274 1.81945 0 0.26439 0 -1.5107 -0.10228 0.62448 -0.27628
THR_176 -2.5167 0.12986 2.80232 -0.19421 0.15969 0.07126 1.0068 -1.29685 -0.00799 -0.12915 -1.13736 0.05742 0 0 0 0 0 0.0163 0.38924 0.00048 0.03905 0 0.17405 2.28152 -1.0874 1.66244 1.0315 3.45228
ASN_177 -4.68289 1.09702 5.18604 -0.2618 0.11207 0.44239 3.03097 -2.57395 -0.0288 -0.32157 -2.26561 -0.88871 0 0 0 -0.94365 0 0.04261 0.32213 0.14678 0 2.09387 -0.43342 0 -0.93687 1.81325 0.85188 1.80178
ILE_178 -7.40836 1.26694 4.53673 -0.59474 0.35503 0.22123 2.99318 -2.59618 -0.01841 -0.10271 -0.55331 -0.51915 0 0 -0.50771 0 0 0.03483 0.05528 0.17021 0.84099 0 1.11941 0 0.73287 5.75333 0.86264 6.64211
ARG_179 -4.5058 1.01203 5.02655 -0.95333 0.32738 0.91075 2.04131 -2.38904 -0.00338 -0.04583 -2.8623 -0.04601 0 0 0 -0.81206 0 0.01131 0.05982 0.02308 2.97797 0 0.04957 0 -1.2888 5.87341 1.07249 6.4791
THR_180 -5.14823 1.10093 4.18071 -0.2186 0.325 0.10664 2.59301 -2.40503 -0 -8e-05 -1.0171 -1.29458 0 0 0 0 0 0.02591 0.21378 0.06825 0.01515 0 0.32951 2.28292 -1.0874 1.1975 0.80626 2.07454
THR_181 -5.59759 0.94039 3.77127 -0.15551 0.08848 0.05241 2.75493 -2.25306 -0.02102 -0.21407 -1.28159 -0.42881 0 0 0 0 0 0.07726 -0.00405 0.00745 0.42463 0 0.16552 2.44357 -1.0874 1.05275 0.63553 1.37111
MET_182 -8.14715 0.76993 4.14341 -0.66257 0.38308 0.15587 1.73337 -2.35204 -0.07517 -0.52686 0.03345 -0.33978 0 0 0 0 0 0.02584 0.17316 0.1272 1.4505 0 0.13511 0 0.60916 1.41109 1.00056 0.04816
LEU_183 -7.23926 1.52086 3.44202 -0.54267 0.38937 0.14482 2.65081 -2.3353 -0.00249 -0.03589 -3.45577 0.07705 0 0 0 0 0 0.02837 -0.0303 0.17152 0.90104 0 -0.03131 0 0.18072 1.46271 1.20286 -1.50084
ILE_184 -8.70589 1.75454 3.59228 -0.44316 0.23849 0.0829 2.2329 -2.77879 -0.00982 -0.09339 -1.10444 0.02078 0 0 0 0 0 0.05325 -0.03243 0.16959 0.61857 0 -0.46918 0 0.73287 0.15267 1.21966 -2.76862
ASN_185 -5.07226 0.31064 4.74423 -0.18599 0.0138 0.27935 2.29215 -2.36401 -0.00448 -0.0321 -2.01258 -0.52441 0 0 0 0 0 0.00785 -0.07101 1e-05 0 2.92665 -0.54321 0 -0.93687 -0.1777 0.81812 -0.53182
ASN_186 -7.55954 0.61305 6.73434 -0.17699 0.03582 0.26318 3.10196 -3.33156 -0.01067 -0.08217 -1.87488 -0.67775 0 0 0 -0.79595 0 0.09506 0.09743 0.15826 0 2.56364 0.24327 0 -0.93687 0.0725 0.30845 -1.1594
THR_187 -5.47595 0.5156 4.56446 -0.18134 0.11584 0.06575 1.99526 -2.13082 -0.01731 -0.1355 -1.91372 -0.09237 0 0 0 -0.48028 0 0.03523 -0.06235 0.00026 0.05004 0 0.13286 4.12786 -1.0874 0.19159 0.33551 0.5532
LYS_188 -4.46495 0.28867 5.0702 -0.34469 0.05771 0.22157 1.89968 -2.05773 -0.00086 -0.01761 -1.39923 -0.33739 0 0 0 0 0 0.00602 0.00244 0.03912 2.05096 0 0.11943 0 -1.5107 0.90854 0.32877 0.85996
GLY_189 -1.6809 0.78857 1.49129 -5e-05 0 0 0.11006 -0.74688 -0.01405 -0.16149 -0.06935 -0.39194 0 0 0 0 0 0.01867 -0.14951 0 0 0 -1.28184 0 0.83697 0.58766 0.64582 -0.01697
ASN_190 -3.29527 0.68695 2.27742 -0.18882 0.02129 0.31036 0.69939 -1.38189 -0 -0 -0.08859 -0.71059 0 0 0 0 0 0.01577 0.62007 0.07104 0 1.43115 0.68354 0 -0.93687 5.36156 2.77991 8.35642
PRO_191 -6.16457 1.22127 3.67883 -0.20352 0.00401 0.1415 1.4703 -1.74983 -0 -0 -2.6263 0.09995 0 0 0 0 0 0.01923 0.20418 0.03086 0.33473 0 -0.82567 0 -2.4119 5.62886 2.77029 1.62222
GLU_192 -6.26011 0.77652 5.74232 -0.22229 0.04286 0.38474 1.31595 -2.36618 -0.00565 -0.04028 -1.8455 -0.49178 0 0 0 0 0 0.01585 -0.03842 0.07536 0 3.34602 0.17701 0 -2.7348 0.11608 0.7668 -1.24551
HIS_D_193 -6.26842 0.51522 6.30521 -0.92179 0.06231 1.43116 2.89238 -2.79386 -0.00086 -0.01761 -3.02416 -0.26795 0 0 0 -0.52002 0 0.0145 0.3561 0.06335 0 1.79815 -0.39486 0 -0.45461 0.87122 0.95367 0.59912
THR_194 -3.87023 0.40877 3.16561 -0.20332 0.10365 0.08575 1.95111 -1.76716 -0.01358 -0.1304 -0.58965 -1.42297 0 0 0 0 0 0.02091 0.06814 0.00356 0.05107 0 0.17991 2.28595 -1.0874 1.02319 1.19722 1.46012
SER_195 -4.4836 0.70366 4.01312 -0.02507 0 0.04295 1.95755 -1.8577 -0.03442 -0.31898 -1.59751 -1.01783 0 0 0 0 0 0.02486 0.12202 0.00084 0.43678 0 -0.41003 0.78202 -0.77834 0.66079 0.90215 -0.87674
GLN_196 -5.35755 0.25179 3.61943 -0.25122 0.02473 0.21425 1.57813 -1.8054 -0.04529 -0.24241 0.09185 -0.71827 0 0 0 0 0 0.22417 0.03612 0.00082 0 3.24956 -0.07425 0 -0.18838 0.28624 0.60038 1.49473
LYS_197 -5.95754 1.01036 4.81572 -0.41236 0.04851 0.13412 2.30074 -2.14045 -0.01808 -0.13574 -0.98293 0.51443 0 0 0 0 0 0.10458 0.07834 0.66847 3.50691 0 0.23655 0 -1.5107 0.02208 0.72232 3.00535
GLU_198 -3.97346 0.67099 4.57954 -0.32408 0.07691 0.42012 2.18025 -1.90192 -0.01854 -0.10299 -3.36878 -0.35932 0 0 -0.39033 -0.81206 0 0.03928 0.21837 0.13974 0 2.79298 -0.04765 0 -2.7348 -0.22259 0.80078 -2.33757
THR_199 -4.63368 1.31798 3.28038 -0.11217 0.01449 0.04518 2.12843 -1.87474 -0.01795 -0.13546 -1.14576 -0.22719 0 0 -0.39033 0 0 0.11256 0.16953 0.01648 1.70076 0 1.74733 2.32504 -1.0874 5.22298 2.63141 11.0879
LEU_200 -6.14679 1.18687 3.63865 -0.6773 0.42268 0.34632 2.17331 -2.11812 -0 -0 -2.184 -0.14642 0 0 0 0 0 0.05751 -0.00713 0.00439 1.33225 0 -0.0184 0 0.18072 5.72212 2.95958 6.72624
HIS_D_201 -8.14335 0.89361 7.91467 -0.52927 0.01462 0.31298 3.26075 -3.68285 -0 -0 -3.86871 -0.64885 0 0 0 -0.64442 0 0.0435 -0.02148 0.00618 0 2.91846 -0.01702 0 -0.45461 0.14477 0.94012 -1.56089
SER_202 -4.13667 0.47814 4.40668 -0.0232 0 0.05532 1.66937 -1.98898 -0.00086 -0.0035 -1.1433 -0.29132 0 0 0 0 0 0.021 0.00128 0.01623 0.11629 0 -0.47868 0.6071 -0.77834 -0.164 0.58696 -1.05048
THR_203 -5.37488 0.58254 4.36043 -0.16089 0.06022 0.05918 2.31754 -2.19858 -0.02119 -0.27182 -1.54732 -0.32104 0 0 0 -0.68595 0 0.02539 -0.00505 0.00448 0.26232 0 -0.14035 2.28364 -1.0874 -0.05617 0.5966 -1.3183
SER_204 -4.88737 0.32517 5.62972 -0.04722 0.00547 0.07372 2.80038 -2.49813 -0.00735 -0.0513 -2.42295 -0.86063 0 0 0 -0.52002 0 0.01406 0.20495 0.03337 0.2377 0 0.11452 1.77056 -0.77834 0.42986 0.6095 0.17569
SER_205 -3.72993 0.64921 3.61946 -0.0337 0.00101 0.06108 1.13281 -1.6417 -0.03008 -0.31374 -0.09968 -0.81783 0 0 0 0 0 0.01643 0.07063 0.02213 0.39631 0 0.46198 0.69465 -0.77834 0.58205 0.59662 0.85938
GLU_206 -6.20322 0.35037 7.31064 -0.19264 0.03106 0.26153 2.88729 -2.75907 -0.02189 -0.18368 -3.94025 -0.39132 0 0 0 -1.34796 0 0.02704 -0.01087 0.00241 0 3.00904 -0.01902 0 -2.7348 0.19176 0.51817 -3.21542
GLY_207 -2.50694 0.18029 1.90338 -0.00146 0 0 0.89255 -1.0718 -0 -0 -1.00553 -0.3273 0 0 0 0 0 0.06904 0.02095 0 0 0 -1.54121 0 0.83697 0.32181 0.27293 -1.9563
TYR_208 -7.22218 1.58658 2.28464 -0.55801 0.02391 0.24953 0.87978 -1.52313 -0.01405 -0.16149 0.50264 -0.15853 0 0 0 0 0 0.05491 0.32072 0.04899 0 1.92442 -0.38566 6e-05 1.2797 0.4862 1.29869 0.91773
PRO_209 -3.55197 0.36412 2.99668 -0.06649 0 0.04186 1.20119 -1.12271 -0.01693 -0.08878 -1.69989 0.59632 0 0 0 0 0 0.03537 -0.16892 0.01434 0.27858 0 -0.10465 0 -2.4119 0.08172 1.59148 -2.03056
SER_210 -2.11483 0.78873 2.39087 -0.02225 0 0.02244 0.8091 -1.06554 -0 -0 0.77984 -0.4013 0 0 0 0 0 0.02355 0.34165 0.00928 0.67937 0 0.37706 0.60452 -0.77834 5.69146 1.62603 9.76164
PRO_211 -5.22045 1.31285 3.66432 -0.09976 0.00492 0.06196 1.99866 -1.68241 -0 -0 -2.17013 0.60999 0 0 0 0 0 0.01452 -0.05316 0.06315 0.46409 0 -0.38673 0 -2.4119 5.86693 1.8979 3.93475
SER_212 -3.83833 0.6313 4.37354 -0.04099 0 0.07281 2.16293 -2.0351 -0.01693 -0.08878 -1.41228 -0.23237 0 0 0 0 0 0.00644 0.16017 0.0264 0.43683 0 -0.22319 1.81828 -0.77834 -0.18108 0.90979 1.7511
GLN_213 -2.95094 0.21825 2.71923 -0.65393 0.07381 0.72699 0.55183 -1.39628 -0.01283 -0.09789 0.34578 -0.80283 0 0 0 0 0 0.01835 0.53135 0.02923 0 2.17124 0.28251 0 -0.18838 -0.01455 0.50704 2.05799
VAL_214 -5.0412 0.8657 3.99288 -0.25857 0.1062 0.04782 2.18004 -2.25813 -0 -0 -2.11813 -0.17287 0 0 0 0 0 0.02705 0.54895 0.00032 0.12571 0 -0.53195 0 1.9342 0.38561 1.34815 1.18175
TYR_215 -10.0657 0.62879 6.46614 -0.57918 0.05526 0.30101 2.4506 -3.58149 -0.01666 -0.1322 -0.99834 -0.30778 0 0 -0.30349 0 0 0.0184 0.35538 0.0212 0 2.54078 0.11635 0.00368 1.2797 0.34638 2.67697 1.2758
THR_216 -5.77228 0.69795 6.59532 -0.22357 0.26962 0.08255 2.64099 -3.14268 -0 -0 -1.55182 -0.1152 0 0 0 0 0 0.0292 0.02152 8e-05 0.13814 0 0.02827 2.36078 -1.0874 0.23501 2.28232 3.4888
THR_217 -6.95956 0.86792 5.34923 -0.20665 0.22344 0.07756 2.41197 -3.07075 -0.0004 -0.00773 -2.98679 -0.1093 0 0 -0.36782 0 0 0.06473 0.02669 0.00287 0.6022 0 -0.46781 4.1955 -1.0874 0.22682 1.24493 0.02963
SER_218 -5.34862 1.24071 4.27145 -0.01823 0 0.047 1.98783 -2.01026 -0.02326 -0.0845 0.03364 -0.80704 0 0 0 0 0 0.07866 0.15904 0.30047 0.54377 0 -0.13499 0.61037 -0.77834 1.81925 2.10164 3.98858
GLY_219 -4.78216 0.82003 4.3341 -0.00013 0 0 2.34369 -2.27804 -0.0004 -0.00773 -2.39979 -0.17117 0 0 0 0 0 0.04574 0.12903 0 0 0 -1.4488 0 0.83697 2.05525 2.01686 1.49344
GLN_220 -6.10938 0.32143 5.91331 -0.63036 0.21911 1.09753 2.5252 -2.76715 -0.01666 -0.1322 -2.95056 -1.9423 0 0 0 0 0 0.0427 0.03623 0.00828 0 4.2439 0.13637 0 -0.18838 0.22122 0.72084 0.74915
LYS_221 -5.87759 0.41248 7.20314 -0.41988 0.05117 0.23331 2.78754 -2.97702 -0 -0 -3.34537 0.51713 0 0 0 -0.45544 0 0.03953 -0.06034 0.0857 2.20486 0 -0.06367 0 -1.5107 -0.56576 0.53106 -1.20985
GLU_222 -4.64486 0.28724 6.7276 -0.462 0.24995 1.44991 2.52041 -2.77872 -0.02766 -0.15681 -4.58896 -2.98123 0 0 0 -0.45544 0 0.04054 0.00086 0.017 0 4.00573 -0.27186 0 -2.7348 -0.60273 0.31827 -4.08755
THR_223 -5.53973 0.26827 5.50529 -0.20662 0.14709 0.07713 2.46368 -2.70308 -0.04594 -0.2937 -0.92635 -0.32603 0 0 0 0 0 0.09627 0.0051 0.0011 0.20547 0 0.0145 2.31025 -1.0874 -0.23154 0.21458 -0.05165
LEU_224 -7.53736 1.11836 4.61025 -0.68848 0.1625 0.25317 2.39719 -2.746 -0.00585 -0.03715 -0.78276 0.10522 0 0 0 0 0 0.073 0.00449 0.00953 0.91455 0 -0.22521 0 0.18072 -0.01748 0.44671 -1.76461
HIS_D_225 -4.34503 0.24893 4.76052 -0.36102 0.00632 0.43816 1.68312 -2.31148 -0 -0 -1.45062 -0.4012 0 0 0 0 0 0.02222 -0.03624 0.00998 0 2.53221 -0.02529 0 -0.45461 -0.1315 0.54908 0.73354
SER_226 -2.94682 0.13713 3.65214 -0.03252 2e-05 0.02312 1.81876 -1.74669 -0 -0 -1.79097 0.02416 0 0 0 0 0 0.01147 -0.06052 0.00046 0.56394 0 0.26635 1.77888 -0.77834 -0.15004 0.47583 1.24636
THR_227 -3.66107 0.19823 4.01795 -0.13992 0.08396 0.09979 1.93152 -2.00382 -0.00585 -0.03715 -1.95587 -1.18927 0 0 -0.3576 0 0 0.05526 0.09526 0.24001 0.01781 0 -0.34588 2.57938 -1.0874 -0.26884 0.7465 -0.987
SER_228 -2.42898 0.18239 3.36981 -0.03085 0 0.05204 1.37839 -1.51547 -0 -0 -0.54248 -0.9361 0 0 0 0 0 0.10088 -0.02727 0.00239 0.72364 0 0.08281 0.60231 -0.77834 -0.43662 0.62753 0.42606
SER_229 -3.20791 0.31945 4.06744 -0.02903 0 0.04938 2.04891 -1.83472 -0.03198 -0.11799 -1.01523 -1.03239 0 0 -0.78223 0 0 0.01982 -0.0224 0.04126 1.33372 0 0.05609 0.61285 -0.77834 -0.31296 0.19294 -0.4233
GLU_230 -1.82778 0.17362 2.17946 -0.45531 0.18835 1.41166 0.65255 -0.96308 -0.01697 -0.09958 0.06216 -3.04988 0 0 0 0 0 0.01202 -0.10806 0.01066 0 3.68477 -0.29114 0 -2.7348 -0.39243 0.11505 -1.44872
GLY_231 -1.91861 0.39816 1.93719 -5e-05 0 0 0.72945 -0.92312 -0.01603 -0.09414 -0.26945 -0.38397 0 0 -0.78223 0 0 0.00607 -0.13308 0 0 0 0.3543 0 0.83697 -0.37572 0.19411 -0.44015
ASN_232 -5.19292 1.0404 4.89207 -0.19088 0.05719 0.32713 2.16383 -2.3397 -0.04347 -0.17509 -1.90181 -0.31401 0 0 0 0 0 0.02255 -0.031 1e-05 0 2.02018 -0.24949 0 -0.93687 5.64579 1.90308 6.697
PRO_233 -4.53977 1.02952 3.71401 -0.07058 0 0.04435 1.54942 -1.62242 -0 -0 -1.37077 0.60246 0 0 0 0 0 0.00435 -0.15632 0.03913 0.17556 0 -0.41708 0 -2.4119 5.78376 2.30218 4.65589
SER_234 -3.23584 0.82621 3.8881 -0.02153 0 0.05326 1.61328 -1.81613 -0.0121 -0.15304 -0.64885 -0.69091 0 0 0 0 0 0.00745 0.10952 0.01334 0.4958 0 0.2866 0.60017 -0.77834 5.8518 1.83917 8.22794
PRO_235 -5.63108 0.90164 3.26029 -0.08572 0.00011 0.05274 1.64825 -1.65697 -0 -0 -0.93492 0.73437 0 0 0 0 0 0.0043 -0.03585 0.01123 0.49852 0 -0.07483 0 -2.4119 5.50969 1.61491 3.40477
SER_236 -4.69451 0.45779 4.4539 -0.02679 0 0.06147 1.8999 -2.30939 -0 -0 -0.40622 -0.61584 0 0 0 0 0 0.0111 0.07405 0.00106 0.58242 0 0.34321 0.60186 -0.77834 0.05595 0.44152 0.15313
GLN_237 -4.11811 0.26394 4.75929 -0.27039 0.04552 0.2157 2.09994 -2.32626 -0.01428 -0.17184 -2.45546 -0.51009 0 0 0 0 0 0.02057 -0.03926 0.11605 0 2.8007 -0.2263 0 -0.18838 0.11103 0.23838 0.35073
VAL_238 -4.88695 0.22626 3.52785 -0.29912 0.19519 0.06439 2.08166 -2.09286 -0.00944 -0.12742 -1.72096 0.01304 0 0 -0.72228 0 0 0.06497 -0.02039 0.00049 0.00621 0 -0.40068 0 1.9342 -0.01981 0.27877 -1.90688
TYR_239 -8.95183 0.5854 4.33084 -0.68164 0.05213 0.37654 3.03095 -2.86606 -0.00027 -0.0014 -0.84795 -0.20375 0 0 0 0 0 0.06433 -0.04033 0.0204 0 2.43314 -0.09247 0.00539 1.2797 0.40684 0.44263 -0.6574
THR_240 -3.54495 0.44347 2.69085 -0.12943 0.10044 0.07298 0.71822 -1.70648 -0.04808 -0.43343 -0.67084 -1.01876 0 0 -0.36782 0 0 0.03556 -0.0395 0.00494 0.08649 0 -0.58633 2.28415 -1.0874 0.06372 0.48732 -2.64487
THR_241 -3.78184 0.28011 3.6136 -0.10439 0.06543 0.07363 1.62259 -1.8693 -0.0104 -0.14137 -1.59553 -0.68731 0 0 0 0 0 0.08428 0.01214 0.00644 0.09143 0 -0.57684 2.27835 -1.0874 -0.37621 0.4562 -1.64639
SER_242 -4.5321 0.81961 5.36311 -0.01424 0 0.02985 2.2333 -2.53619 -0.01283 -0.09789 0.14511 -0.95012 0 0 0 0 0 0.06237 -0.04017 0.02429 0.23657 0 0.19258 0.60001 -0.77834 0.67828 0.39893 1.82212
GLU_243 -6.17207 0.88155 7.99827 -0.25211 0.04555 0.41953 3.84351 -3.4084 -0.01736 -0.17587 -5.52237 -0.60783 0 0 0 -0.96584 0 0.03933 0.5014 0.02077 0 3.42704 0.26577 0 -2.7348 0.98514 0.5581 -0.87069
TYR_244 -6.93256 0.84295 4.49921 -0.66348 0.19238 0.32199 2.3945 -2.48528 -0 -0 -0.97559 -0.26988 0 0 0 0 0 0.02689 0.02764 0.03568 0 2.71465 0.15426 0.00083 1.2797 -0.01509 1.22725 2.37606
LEU_245 -8.22172 1.21424 2.82571 -0.5029 0.21618 0.14399 1.54989 -2.16462 -0.00043 -0.00176 -1.04558 0.14087 0 0 0 0 0 0.02884 -0.02332 0.0416 0.18838 0 -0.14962 0 0.18072 -0.32988 1.15104 -4.75836
SER_246 -4.29646 0.2646 4.78483 -0.02656 0.00013 0.04318 2.4552 -2.12973 -0.00941 -0.10301 -2.018 -0.94128 0 0 -0.75329 0 0 0.01156 0.22692 0.00262 0.52244 0 0.0452 0.60298 -0.77834 -0.04867 0.49018 -1.65493
GLN_247 -6.50467 1.20234 6.81649 -0.26948 0.03984 0.17452 3.33006 -3.00707 -0.00644 -0.06087 -2.72624 -0.34462 0 0 0 -0.96584 0 0.02427 0.09644 0.11303 0 3.06498 0.04015 0 -0.18838 -0.02053 0.69656 1.50454
SER_248 -5.18302 1.23276 4.25009 -0.03119 0 0.0725 1.86712 -2.02885 -0.02889 -0.22807 -1.64086 -0.44933 0 0 0 0 0 0.07547 -0.09295 0.01662 1.36217 0 0.22896 0.74743 -0.77834 0.22527 1.06976 0.68663
LEU_249 -7.11086 0.73834 2.79499 -0.67181 0.21508 0.25466 1.82057 -2.12558 -0.00027 -0.0014 -0.93575 0.08661 0 0 0 0 0 0.03397 -0.05568 0.10797 0.77436 0 -0.14641 0 0.18072 0.45907 0.88294 -2.69849
SER_250 -6.10857 1.07224 6.65927 -0.02636 0 0.06561 3.07189 -3.06786 -0 -0 -3.34258 -0.57099 0 0 0 0 0 0.0375 0.32499 0.06377 0.55106 0 0.28551 0.64291 -0.77834 5.80547 1.8365 6.52202
PRO_251 -7.29084 1.29518 5.67941 -0.07043 1e-05 0.04341 2.44337 -2.42447 -0 -0 -1.6863 0.65947 0 0 0 0 0 0.01609 -0.07594 0.02679 0.17987 0 -0.24875 0 -2.4119 5.81198 1.80686 3.75379
SER_252 -5.42312 0.66496 5.97569 -0.02538 0 0.05896 2.95473 -2.87679 -0.01987 -0.26738 -3.24353 -0.79404 0 0 0 0 0 0.00687 0.04236 0.01627 0.47995 0 0.34894 0.6456 -0.77834 0.5766 0.47561 -1.18191
ASN_253 -6.5854 0.30223 7.56812 -0.1838 0.04322 0.2842 4.30219 -3.62274 -0.02884 -0.23947 -2.20671 -0.29686 0 0 0 -1.88814 0 0.01188 -0.03411 0.00105 0 1.53906 0.14194 0 -0.93687 0.47311 0.31536 -1.04058
THR_254 -5.35736 0.34792 5.18695 -0.19817 0.07045 0.06934 1.88898 -2.55526 -0 -0 -2.25412 -0.10586 0 0 0 0 0 0.00814 0.27091 0.00064 0.07498 0 0.00186 2.35942 -1.0874 -0.00623 0.32636 -0.95847
THR_255 -5.3448 0.32118 5.01961 -0.20411 0.12064 0.07523 2.79752 -2.58098 -2e-05 -0.00034 -1.98696 -0.15741 0 0 -0.85566 0 0 0.00656 -0.01786 3e-05 0.13641 0 -0.00662 2.28935 -1.0874 0.10619 0.34449 -1.02495
ASN_256 -4.7706 0.34554 4.1837 -0.25581 0.00138 0.50371 2.2325 -2.13876 -0.00077 -0.01153 -1.94577 -0.17067 0 0 -0.50771 0 0 0.02601 -0.00207 0.32482 0 2.53174 0.55813 0 -0.93687 0.4714 0.52755 0.96592
GLN:CtermProteinFull_257 -1.70849 0.13845 2.74742 -0.97909 0.17766 1.48517 1.04666 -1.17258 -0 -0 -0.84096 -2.10293 0 0 0 0 0 0.10013 0 0.05009 0 1.59971 0 0 -0.18838 0.3996 0.64082 1.39327
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.3532 0 0 0 0 0 0 0 0 0 21.3532
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701537 DOMAINID 691930 MODEL 4 robetta_models_701526.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 81.761
ATOM      1  N   ASN A   1      10.783   6.308  67.578  1.00  0.200          N  
ATOM      2  CA  ASN A   1       9.584   6.595  66.797  1.00  0.110          C  
ATOM      3  C   ASN A   1       9.915   7.306  65.487  1.00  0.070          C  
ATOM      4  O   ASN A   1       9.570   6.816  64.411  1.00  0.120          O  
ATOM      5  CB  ASN A   1       8.585   7.420  67.597  1.00  0.190          C  
ATOM      6  CG  ASN A   1       7.908   6.651  68.720  1.00  0.190          C  
ATOM      7  OD1 ASN A   1       7.875   5.414  68.745  1.00  0.190          O  
ATOM      8  ND2 ASN A   1       7.376   7.381  69.661  1.00  0.190          N  
ATOM      9 1H   ASN A   1      10.551   5.655  68.314  1.00  0.240          H  
ATOM     10 2H   ASN A   1      11.482   5.898  66.975  1.00  0.240          H  
ATOM     11 3H   ASN A   1      11.146   7.157  67.983  1.00  0.240          H  
ATOM     12  HA  ASN A   1       9.109   5.648  66.532  1.00  0.130          H  
ATOM     13 1HB  ASN A   1       9.085   8.291  68.020  1.00  0.230          H  
ATOM     14 2HB  ASN A   1       7.815   7.789  66.924  1.00  0.230          H  
ATOM     15 1HD2 ASN A   1       6.922   6.945  70.439  1.00  0.230          H  
ATOM     16 2HD2 ASN A   1       7.423   8.380  69.610  1.00  0.230          H  
ATOM     17  N   HIS A   2      10.583   8.456  65.573  1.00  0.050          N  
ATOM     18  CA  HIS A   2      10.909   9.223  64.375  1.00  0.040          C  
ATOM     19  C   HIS A   2      12.089  10.166  64.575  1.00  0.040          C  
ATOM     20  O   HIS A   2      12.559  10.363  65.699  1.00  0.090          O  
ATOM     21  CB  HIS A   2       9.667  10.001  63.919  1.00  0.060          C  
ATOM     22  CG  HIS A   2       9.138  10.957  64.927  1.00  0.060          C  
ATOM     23  ND1 HIS A   2       9.646  12.223  65.095  1.00  0.060          N  
ATOM     24  CD2 HIS A   2       8.130  10.830  65.822  1.00  0.060          C  
ATOM     25  CE1 HIS A   2       8.981  12.836  66.053  1.00  0.060          C  
ATOM     26  NE2 HIS A   2       8.050  12.011  66.515  1.00  0.060          N  
ATOM     27  H   HIS A   2      10.859   8.838  66.466  1.00  0.060          H  
ATOM     28  HA  HIS A   2      11.182   8.538  63.573  1.00  0.050          H  
ATOM     29 1HB  HIS A   2       9.891  10.570  63.023  1.00  0.070          H  
ATOM     30 2HB  HIS A   2       8.880   9.303  63.675  1.00  0.070          H  
ATOM     31  HD1 HIS A   2      10.390  12.666  64.542  1.00  0.070          H  
ATOM     32  HD2 HIS A   2       7.445  10.017  66.049  1.00  0.070          H  
ATOM     33  HE1 HIS A   2       9.239  13.855  66.334  1.00  0.070          H  
ATOM     34  N   LYS A   3      12.567  10.743  63.475  1.00  0.070          N  
ATOM     35  CA  LYS A   3      13.646  11.721  63.528  1.00  0.070          C  
ATOM     36  C   LYS A   3      13.058  13.090  63.803  1.00  0.110          C  
ATOM     37  O   LYS A   3      11.849  13.299  63.656  1.00  0.210          O  
ATOM     38  CB  LYS A   3      14.447  11.747  62.233  1.00  0.100          C  
ATOM     39  CG  LYS A   3      15.185  10.458  61.919  1.00  0.100          C  
ATOM     40  CD  LYS A   3      15.972  10.579  60.614  1.00  0.100          C  
ATOM     41  CE  LYS A   3      16.722   9.289  60.288  1.00  0.100          C  
ATOM     42  NZ  LYS A   3      17.481   9.394  59.007  1.00  0.100          N  
ATOM     43  H   LYS A   3      12.147  10.511  62.576  1.00  0.080          H  
ATOM     44  HA  LYS A   3      14.314  11.470  64.353  1.00  0.080          H  
ATOM     45 1HB  LYS A   3      13.802  11.979  61.421  1.00  0.120          H  
ATOM     46 2HB  LYS A   3      15.188  12.545  62.288  1.00  0.120          H  
ATOM     47 1HG  LYS A   3      15.868  10.222  62.735  1.00  0.120          H  
ATOM     48 2HG  LYS A   3      14.463   9.647  61.827  1.00  0.120          H  
ATOM     49 1HD  LYS A   3      15.282  10.803  59.798  1.00  0.120          H  
ATOM     50 2HD  LYS A   3      16.690  11.394  60.695  1.00  0.120          H  
ATOM     51 1HE  LYS A   3      17.419   9.069  61.095  1.00  0.120          H  
ATOM     52 2HE  LYS A   3      16.005   8.471  60.208  1.00  0.120          H  
ATOM     53 1HZ  LYS A   3      17.962   8.523  58.828  1.00  0.120          H  
ATOM     54 2HZ  LYS A   3      16.842   9.586  58.248  1.00  0.120          H  
ATOM     55 3HZ  LYS A   3      18.157  10.142  59.074  1.00  0.120          H  
ATOM     56  N   VAL A   4      13.900  14.021  64.226  1.00  0.090          N  
ATOM     57  CA  VAL A   4      13.426  15.362  64.517  1.00  0.120          C  
ATOM     58  C   VAL A   4      14.209  16.422  63.772  1.00  0.060          C  
ATOM     59  O   VAL A   4      15.307  16.171  63.274  1.00  0.180          O  
ATOM     60  CB  VAL A   4      13.495  15.632  66.034  1.00  0.160          C  
ATOM     61  CG1 VAL A   4      12.606  14.626  66.777  1.00  0.160          C  
ATOM     62  CG2 VAL A   4      14.942  15.533  66.517  1.00  0.160          C  
ATOM     63  H   VAL A   4      14.880  13.798  64.324  1.00  0.110          H  
ATOM     64  HA  VAL A   4      12.384  15.437  64.207  1.00  0.140          H  
ATOM     65  HB  VAL A   4      13.111  16.633  66.236  1.00  0.190          H  
ATOM     66 1HG1 VAL A   4      12.638  14.830  67.846  1.00  0.190          H  
ATOM     67 2HG1 VAL A   4      11.585  14.721  66.420  1.00  0.190          H  
ATOM     68 3HG1 VAL A   4      12.955  13.610  66.599  1.00  0.190          H  
ATOM     69 1HG2 VAL A   4      14.979  15.736  67.586  1.00  0.190          H  
ATOM     70 2HG2 VAL A   4      15.326  14.534  66.327  1.00  0.190          H  
ATOM     71 3HG2 VAL A   4      15.562  16.265  65.994  1.00  0.190          H  
ATOM     72  N   THR A   5      13.634  17.612  63.743  1.00  0.040          N  
ATOM     73  CA  THR A   5      14.184  18.791  63.108  1.00  0.120          C  
ATOM     74  C   THR A   5      14.313  19.956  64.072  1.00  0.200          C  
ATOM     75  O   THR A   5      13.819  19.897  65.198  1.00  0.310          O  
ATOM     76  CB  THR A   5      13.303  19.184  61.906  1.00  0.140          C  
ATOM     77  OG1 THR A   5      11.942  19.442  62.352  1.00  0.140          O  
ATOM     78  CG2 THR A   5      13.286  18.054  60.883  1.00  0.140          C  
ATOM     79  H   THR A   5      12.726  17.714  64.176  1.00  0.050          H  
ATOM     80  HA  THR A   5      15.182  18.550  62.742  1.00  0.140          H  
ATOM     81  HB  THR A   5      13.702  20.081  61.440  1.00  0.160          H  
ATOM     82  HG1 THR A   5      11.852  20.253  62.924  1.00  0.160          H  
ATOM     83 1HG2 THR A   5      12.667  18.341  60.036  1.00  0.160          H  
ATOM     84 2HG2 THR A   5      14.303  17.858  60.543  1.00  0.160          H  
ATOM     85 3HG2 THR A   5      12.878  17.153  61.331  1.00  0.160          H  
ATOM     86  N   LEU A   6      14.999  21.012  63.623  1.00  0.350          N  
ATOM     87  CA  LEU A   6      15.172  22.233  64.409  1.00  0.470          C  
ATOM     88  C   LEU A   6      13.849  22.940  64.660  1.00  0.290          C  
ATOM     89  O   LEU A   6      13.646  23.546  65.713  1.00  0.490          O  
ATOM     90  CB  LEU A   6      16.116  23.199  63.682  1.00  0.610          C  
ATOM     91  CG  LEU A   6      17.608  22.773  63.552  1.00  0.610          C  
ATOM     92  CD1 LEU A   6      18.318  23.767  62.643  1.00  0.610          C  
ATOM     93  CD2 LEU A   6      18.282  22.739  64.929  1.00  0.610          C  
ATOM     94  H   LEU A   6      15.396  20.964  62.697  1.00  0.420          H  
ATOM     95  HA  LEU A   6      15.584  21.962  65.378  1.00  0.560          H  
ATOM     96 1HB  LEU A   6      15.729  23.365  62.678  1.00  0.730          H  
ATOM     97 2HB  LEU A   6      16.092  24.153  64.210  1.00  0.730          H  
ATOM     98  HG  LEU A   6      17.670  21.787  63.096  1.00  0.730          H  
ATOM     99 1HD1 LEU A   6      19.363  23.475  62.531  1.00  0.730          H  
ATOM    100 2HD1 LEU A   6      17.841  23.776  61.663  1.00  0.730          H  
ATOM    101 3HD1 LEU A   6      18.267  24.764  63.080  1.00  0.730          H  
ATOM    102 1HD2 LEU A   6      19.326  22.450  64.811  1.00  0.730          H  
ATOM    103 2HD2 LEU A   6      18.231  23.729  65.384  1.00  0.730          H  
ATOM    104 3HD2 LEU A   6      17.792  22.022  65.578  1.00  0.730          H  
ATOM    105  N   THR A   7      12.956  22.892  63.680  1.00  0.040          N  
ATOM    106  CA  THR A   7      11.669  23.534  63.829  1.00  0.300          C  
ATOM    107  C   THR A   7      10.626  22.485  64.141  1.00  0.250          C  
ATOM    108  O   THR A   7      10.817  21.296  63.859  1.00  0.280          O  
ATOM    109  CB  THR A   7      11.256  24.273  62.549  1.00  0.320          C  
ATOM    110  OG1 THR A   7      11.052  23.317  61.500  1.00  0.320          O  
ATOM    111  CG2 THR A   7      12.359  25.241  62.140  1.00  0.320          C  
ATOM    112  H   THR A   7      13.166  22.408  62.822  1.00  0.050          H  
ATOM    113  HA  THR A   7      11.707  24.240  64.658  1.00  0.360          H  
ATOM    114  HB  THR A   7      10.329  24.819  62.721  1.00  0.380          H  
ATOM    115  HG1 THR A   7      10.264  22.776  61.715  1.00  0.380          H  
ATOM    116 1HG2 THR A   7      12.065  25.760  61.228  1.00  0.380          H  
ATOM    117 2HG2 THR A   7      12.517  25.965  62.938  1.00  0.380          H  
ATOM    118 3HG2 THR A   7      13.283  24.697  61.960  1.00  0.380          H  
ATOM    119  N   THR A   8       9.478  22.942  64.621  1.00  0.160          N  
ATOM    120  CA  THR A   8       8.348  22.085  64.929  1.00  0.120          C  
ATOM    121  C   THR A   8       7.580  21.738  63.673  1.00  0.080          C  
ATOM    122  O   THR A   8       7.815  22.301  62.601  1.00  0.110          O  
ATOM    123  CB  THR A   8       7.382  22.769  65.918  1.00  0.180          C  
ATOM    124  OG1 THR A   8       6.842  23.946  65.307  1.00  0.180          O  
ATOM    125  CG2 THR A   8       8.108  23.155  67.187  1.00  0.180          C  
ATOM    126  H   THR A   8       9.378  23.930  64.807  1.00  0.190          H  
ATOM    127  HA  THR A   8       8.718  21.159  65.372  1.00  0.140          H  
ATOM    128  HB  THR A   8       6.566  22.087  66.164  1.00  0.220          H  
ATOM    129  HG1 THR A   8       6.079  24.252  65.818  1.00  0.220          H  
ATOM    130 1HG2 THR A   8       7.411  23.641  67.867  1.00  0.220          H  
ATOM    131 2HG2 THR A   8       8.515  22.261  67.663  1.00  0.220          H  
ATOM    132 3HG2 THR A   8       8.921  23.840  66.963  1.00  0.220          H  
ATOM    133  N   ALA A   9       6.652  20.806  63.808  1.00  0.070          N  
ATOM    134  CA  ALA A   9       5.798  20.406  62.706  1.00  0.070          C  
ATOM    135  C   ALA A   9       4.462  19.967  63.238  1.00  0.060          C  
ATOM    136  O   ALA A   9       4.364  19.567  64.394  1.00  0.030          O  
ATOM    137  CB  ALA A   9       6.428  19.267  61.923  1.00  0.100          C  
ATOM    138  H   ALA A   9       6.530  20.375  64.712  1.00  0.080          H  
ATOM    139  HA  ALA A   9       5.646  21.265  62.055  1.00  0.080          H  
ATOM    140 1HB  ALA A   9       5.772  18.986  61.097  1.00  0.120          H  
ATOM    141 2HB  ALA A   9       7.386  19.577  61.541  1.00  0.120          H  
ATOM    142 3HB  ALA A   9       6.567  18.410  62.581  1.00  0.120          H  
ATOM    143  N   ILE A  10       3.454  20.045  62.393  1.00  0.080          N  
ATOM    144  CA  ILE A  10       2.100  19.604  62.675  1.00  0.070          C  
ATOM    145  C   ILE A  10       1.837  18.512  61.655  1.00  0.100          C  
ATOM    146  O   ILE A  10       2.350  18.583  60.545  1.00  0.140          O  
ATOM    147  CB  ILE A  10       1.084  20.764  62.572  1.00  0.100          C  
ATOM    148  CG1 ILE A  10       1.531  21.973  63.501  1.00  0.100          C  
ATOM    149  CG2 ILE A  10      -0.353  20.292  62.941  1.00  0.100          C  
ATOM    150  CD1 ILE A  10       1.624  21.695  64.997  1.00  0.100          C  
ATOM    151  H   ILE A  10       3.641  20.405  61.466  1.00  0.100          H  
ATOM    152  HA  ILE A  10       2.048  19.165  63.670  1.00  0.080          H  
ATOM    153  HB  ILE A  10       1.068  21.132  61.546  1.00  0.120          H  
ATOM    154 1HG1 ILE A  10       2.506  22.317  63.166  1.00  0.120          H  
ATOM    155 2HG1 ILE A  10       0.815  22.784  63.369  1.00  0.120          H  
ATOM    156 1HG2 ILE A  10      -1.042  21.131  62.846  1.00  0.120          H  
ATOM    157 2HG2 ILE A  10      -0.667  19.518  62.280  1.00  0.120          H  
ATOM    158 3HG2 ILE A  10      -0.380  19.920  63.961  1.00  0.120          H  
ATOM    159 1HD1 ILE A  10       1.938  22.606  65.507  1.00  0.120          H  
ATOM    160 2HD1 ILE A  10       0.659  21.387  65.388  1.00  0.120          H  
ATOM    161 3HD1 ILE A  10       2.353  20.914  65.195  1.00  0.120          H  
ATOM    162  N   ILE A  11       1.126  17.460  62.048  1.00  0.100          N  
ATOM    163  CA  ILE A  11       0.852  16.349  61.139  1.00  0.110          C  
ATOM    164  C   ILE A  11       0.018  16.782  59.916  1.00  0.030          C  
ATOM    165  O   ILE A  11       0.142  16.204  58.830  1.00  0.080          O  
ATOM    166  CB  ILE A  11       0.153  15.204  61.924  1.00  0.150          C  
ATOM    167  CG1 ILE A  11       0.160  13.850  61.138  1.00  0.150          C  
ATOM    168  CG2 ILE A  11      -1.289  15.586  62.301  1.00  0.150          C  
ATOM    169  CD1 ILE A  11       1.552  13.220  60.934  1.00  0.150          C  
ATOM    170  H   ILE A  11       0.766  17.454  62.992  1.00  0.120          H  
ATOM    171  HA  ILE A  11       1.808  15.993  60.772  1.00  0.130          H  
ATOM    172  HB  ILE A  11       0.709  15.038  62.845  1.00  0.180          H  
ATOM    173 1HG1 ILE A  11      -0.446  13.135  61.691  1.00  0.180          H  
ATOM    174 2HG1 ILE A  11      -0.292  14.000  60.157  1.00  0.180          H  
ATOM    175 1HG2 ILE A  11      -1.726  14.780  62.890  1.00  0.180          H  
ATOM    176 2HG2 ILE A  11      -1.288  16.499  62.891  1.00  0.180          H  
ATOM    177 3HG2 ILE A  11      -1.892  15.729  61.410  1.00  0.180          H  
ATOM    178 1HD1 ILE A  11       1.444  12.272  60.406  1.00  0.180          H  
ATOM    179 2HD1 ILE A  11       2.191  13.874  60.356  1.00  0.180          H  
ATOM    180 3HD1 ILE A  11       2.015  13.027  61.902  1.00  0.180          H  
ATOM    181  N   GLN A  12      -0.845  17.773  60.094  1.00  0.080          N  
ATOM    182  CA  GLN A  12      -1.646  18.271  59.003  1.00  0.070          C  
ATOM    183  C   GLN A  12      -0.693  18.946  58.028  1.00  0.030          C  
ATOM    184  O   GLN A  12       0.256  19.614  58.428  1.00  0.050          O  
ATOM    185  CB  GLN A  12      -2.738  19.193  59.535  1.00  0.100          C  
ATOM    186  CG  GLN A  12      -3.784  18.447  60.370  1.00  0.100          C  
ATOM    187  CD  GLN A  12      -4.839  19.339  60.973  1.00  0.100          C  
ATOM    188  OE1 GLN A  12      -5.318  20.303  60.376  1.00  0.100          O  
ATOM    189  NE2 GLN A  12      -5.217  19.013  62.205  1.00  0.100          N  
ATOM    190  H   GLN A  12      -0.942  18.192  61.003  1.00  0.100          H  
ATOM    191  HA  GLN A  12      -2.119  17.433  58.495  1.00  0.080          H  
ATOM    192 1HB  GLN A  12      -2.294  19.971  60.153  1.00  0.120          H  
ATOM    193 2HB  GLN A  12      -3.251  19.671  58.706  1.00  0.120          H  
ATOM    194 1HG  GLN A  12      -4.285  17.729  59.720  1.00  0.120          H  
ATOM    195 2HG  GLN A  12      -3.281  17.926  61.178  1.00  0.120          H  
ATOM    196 1HE2 GLN A  12      -5.910  19.553  62.678  1.00  0.120          H  
ATOM    197 2HE2 GLN A  12      -4.812  18.223  62.665  1.00  0.120          H  
ATOM    198  N   ASP A  13      -0.957  18.772  56.744  1.00  0.060          N  
ATOM    199  CA  ASP A  13      -0.140  19.289  55.642  1.00  0.080          C  
ATOM    200  C   ASP A  13       1.156  18.502  55.450  1.00  0.050          C  
ATOM    201  O   ASP A  13       1.932  18.785  54.529  1.00  0.050          O  
ATOM    202  CB  ASP A  13       0.257  20.752  55.868  1.00  0.100          C  
ATOM    203  CG  ASP A  13       0.504  21.584  54.532  1.00  0.100          C  
ATOM    204  OD1 ASP A  13       0.015  21.183  53.495  1.00  0.100          O  
ATOM    205  OD2 ASP A  13       1.140  22.620  54.600  1.00  0.100          O  
ATOM    206  H   ASP A  13      -1.767  18.213  56.499  1.00  0.070          H  
ATOM    207  HA  ASP A  13      -0.731  19.217  54.743  1.00  0.100          H  
ATOM    208 1HB  ASP A  13      -0.476  21.225  56.493  1.00  0.120          H  
ATOM    209 2HB  ASP A  13       1.192  20.772  56.433  1.00  0.120          H  
ATOM    210  N   ALA A  14       1.401  17.474  56.262  1.00  0.060          N  
ATOM    211  CA  ALA A  14       2.576  16.682  56.005  1.00  0.040          C  
ATOM    212  C   ALA A  14       2.377  16.065  54.641  1.00  0.020          C  
ATOM    213  O   ALA A  14       1.261  15.637  54.348  1.00  0.060          O  
ATOM    214  CB  ALA A  14       2.749  15.621  57.081  1.00  0.060          C  
ATOM    215  H   ALA A  14       0.790  17.224  57.047  1.00  0.070          H  
ATOM    216  HA  ALA A  14       3.449  17.333  55.971  1.00  0.050          H  
ATOM    217 1HB  ALA A  14       3.620  15.007  56.865  1.00  0.080          H  
ATOM    218 2HB  ALA A  14       2.870  16.109  58.051  1.00  0.080          H  
ATOM    219 3HB  ALA A  14       1.859  15.005  57.101  1.00  0.080          H  
ATOM    220  N   THR A  15       3.428  16.020  53.809  1.00  0.070          N  
ATOM    221  CA  THR A  15       3.394  15.414  52.454  1.00  0.130          C  
ATOM    222  C   THR A  15       2.572  16.178  51.402  1.00  0.120          C  
ATOM    223  O   THR A  15       2.504  15.730  50.254  1.00  0.180          O  
ATOM    224  CB  THR A  15       2.897  13.948  52.405  1.00  0.160          C  
ATOM    225  OG1 THR A  15       1.469  13.894  52.474  1.00  0.160          O  
ATOM    226  CG2 THR A  15       3.473  13.142  53.491  1.00  0.160          C  
ATOM    227  H   THR A  15       4.312  16.420  54.126  1.00  0.080          H  
ATOM    228  HA  THR A  15       4.422  15.403  52.090  1.00  0.160          H  
ATOM    229  HB  THR A  15       3.211  13.511  51.458  1.00  0.190          H  
ATOM    230  HG1 THR A  15       1.169  14.442  53.209  1.00  0.190          H  
ATOM    231 1HG2 THR A  15       3.119  12.118  53.398  1.00  0.190          H  
ATOM    232 2HG2 THR A  15       4.557  13.161  53.424  1.00  0.190          H  
ATOM    233 3HG2 THR A  15       3.163  13.538  54.440  1.00  0.190          H  
ATOM    234  N   SER A  16       1.900  17.279  51.767  1.00  0.060          N  
ATOM    235  CA  SER A  16       1.005  17.952  50.823  1.00  0.120          C  
ATOM    236  C   SER A  16       1.667  18.399  49.552  1.00  0.150          C  
ATOM    237  O   SER A  16       2.863  18.693  49.511  1.00  0.270          O  
ATOM    238  CB  SER A  16       0.362  19.166  51.423  1.00  0.140          C  
ATOM    239  OG  SER A  16      -0.547  18.844  52.404  1.00  0.140          O  
ATOM    240  H   SER A  16       1.982  17.664  52.715  1.00  0.070          H  
ATOM    241  HA  SER A  16       0.218  17.247  50.561  1.00  0.140          H  
ATOM    242 1HB  SER A  16       1.148  19.785  51.855  1.00  0.170          H  
ATOM    243 2HB  SER A  16      -0.124  19.758  50.652  1.00  0.170          H  
ATOM    244  HG  SER A  16      -0.660  19.691  52.884  1.00  0.170          H  
ATOM    245  N   GLN A  17       0.847  18.502  48.497  1.00  0.080          N  
ATOM    246  CA  GLN A  17       1.326  18.899  47.181  1.00  0.090          C  
ATOM    247  C   GLN A  17       2.330  17.873  46.686  1.00  0.070          C  
ATOM    248  O   GLN A  17       3.509  18.171  46.534  1.00  0.070          O  
ATOM    249  CB  GLN A  17       1.913  20.324  47.163  1.00  0.120          C  
ATOM    250  CG  GLN A  17       0.906  21.425  47.517  1.00  0.120          C  
ATOM    251  CD  GLN A  17       1.479  22.833  47.334  1.00  0.120          C  
ATOM    252  OE1 GLN A  17       1.514  23.659  48.267  1.00  0.120          O  
ATOM    253  NE2 GLN A  17       1.943  23.101  46.111  1.00  0.120          N  
ATOM    254  H   GLN A  17      -0.126  18.259  48.622  1.00  0.100          H  
ATOM    255  HA  GLN A  17       0.483  18.889  46.491  1.00  0.110          H  
ATOM    256 1HB  GLN A  17       2.757  20.405  47.841  1.00  0.150          H  
ATOM    257 2HB  GLN A  17       2.295  20.527  46.166  1.00  0.150          H  
ATOM    258 1HG  GLN A  17       0.031  21.326  46.877  1.00  0.150          H  
ATOM    259 2HG  GLN A  17       0.620  21.309  48.563  1.00  0.150          H  
ATOM    260 1HE2 GLN A  17       2.352  23.992  45.894  1.00  0.150          H  
ATOM    261 2HE2 GLN A  17       1.892  22.399  45.400  1.00  0.150          H  
ATOM    262  N   ILE A  18       1.812  16.678  46.378  1.00  0.070          N  
ATOM    263  CA  ILE A  18       2.545  15.461  46.001  1.00  0.070          C  
ATOM    264  C   ILE A  18       3.643  15.622  44.945  1.00  0.070          C  
ATOM    265  O   ILE A  18       4.505  14.757  44.823  1.00  0.070          O  
ATOM    266  CB  ILE A  18       1.534  14.386  45.524  1.00  0.100          C  
ATOM    267  CG1 ILE A  18       2.212  12.980  45.491  1.00  0.100          C  
ATOM    268  CG2 ILE A  18       0.963  14.774  44.131  1.00  0.100          C  
ATOM    269  CD1 ILE A  18       1.244  11.809  45.364  1.00  0.100          C  
ATOM    270  H   ILE A  18       0.815  16.589  46.506  1.00  0.080          H  
ATOM    271  HA  ILE A  18       3.023  15.086  46.908  1.00  0.080          H  
ATOM    272  HB  ILE A  18       0.716  14.335  46.241  1.00  0.120          H  
ATOM    273 1HG1 ILE A  18       2.892  12.929  44.643  1.00  0.120          H  
ATOM    274 2HG1 ILE A  18       2.790  12.852  46.408  1.00  0.120          H  
ATOM    275 1HG2 ILE A  18       0.231  14.041  43.811  1.00  0.120          H  
ATOM    276 2HG2 ILE A  18       0.482  15.747  44.193  1.00  0.120          H  
ATOM    277 3HG2 ILE A  18       1.760  14.814  43.392  1.00  0.120          H  
ATOM    278 1HD1 ILE A  18       1.811  10.877  45.355  1.00  0.120          H  
ATOM    279 2HD1 ILE A  18       0.561  11.808  46.214  1.00  0.120          H  
ATOM    280 3HD1 ILE A  18       0.675  11.884  44.445  1.00  0.120          H  
ATOM    281  N   LYS A  19       3.612  16.691  44.161  1.00  0.060          N  
ATOM    282  CA  LYS A  19       4.631  16.907  43.143  1.00  0.060          C  
ATOM    283  C   LYS A  19       5.938  17.436  43.775  1.00  0.060          C  
ATOM    284  O   LYS A  19       6.973  17.512  43.110  1.00  0.060          O  
ATOM    285  CB  LYS A  19       4.101  17.873  42.087  1.00  0.080          C  
ATOM    286  CG  LYS A  19       2.959  17.294  41.256  1.00  0.080          C  
ATOM    287  CD  LYS A  19       2.404  18.304  40.258  1.00  0.080          C  
ATOM    288  CE  LYS A  19       1.297  17.681  39.408  1.00  0.080          C  
ATOM    289  NZ  LYS A  19       0.663  18.668  38.511  1.00  0.080          N  
ATOM    290  H   LYS A  19       2.869  17.363  44.284  1.00  0.070          H  
ATOM    291  HA  LYS A  19       4.854  15.952  42.669  1.00  0.070          H  
ATOM    292 1HB  LYS A  19       3.743  18.780  42.574  1.00  0.100          H  
ATOM    293 2HB  LYS A  19       4.909  18.155  41.412  1.00  0.100          H  
ATOM    294 1HG  LYS A  19       3.320  16.418  40.716  1.00  0.100          H  
ATOM    295 2HG  LYS A  19       2.158  16.978  41.921  1.00  0.100          H  
ATOM    296 1HD  LYS A  19       1.994  19.171  40.790  1.00  0.100          H  
ATOM    297 2HD  LYS A  19       3.202  18.649  39.601  1.00  0.100          H  
ATOM    298 1HE  LYS A  19       1.725  16.884  38.803  1.00  0.100          H  
ATOM    299 2HE  LYS A  19       0.533  17.260  40.061  1.00  0.100          H  
ATOM    300 1HZ  LYS A  19      -0.055  18.212  37.972  1.00  0.100          H  
ATOM    301 2HZ  LYS A  19       0.248  19.403  39.088  1.00  0.100          H  
ATOM    302 3HZ  LYS A  19       1.354  19.071  37.885  1.00  0.100          H  
ATOM    303  N   ASN A  20       5.862  17.816  45.057  1.00  0.070          N  
ATOM    304  CA  ASN A  20       6.951  18.343  45.875  1.00  0.080          C  
ATOM    305  C   ASN A  20       8.050  17.308  46.095  1.00  0.080          C  
ATOM    306  O   ASN A  20       7.798  16.197  46.566  1.00  0.080          O  
ATOM    307  CB  ASN A  20       6.433  18.828  47.225  1.00  0.110          C  
ATOM    308  CG  ASN A  20       7.475  19.585  48.041  1.00  0.110          C  
ATOM    309  OD1 ASN A  20       8.612  19.790  47.575  1.00  0.110          O  
ATOM    310  ND2 ASN A  20       7.118  19.991  49.241  1.00  0.110          N  
ATOM    311  H   ASN A  20       4.957  17.725  45.518  1.00  0.080          H  
ATOM    312  HA  ASN A  20       7.398  19.185  45.346  1.00  0.100          H  
ATOM    313 1HB  ASN A  20       5.581  19.491  47.065  1.00  0.130          H  
ATOM    314 2HB  ASN A  20       6.071  17.976  47.805  1.00  0.130          H  
ATOM    315 1HD2 ASN A  20       7.757  20.496  49.821  1.00  0.130          H  
ATOM    316 2HD2 ASN A  20       6.204  19.778  49.598  1.00  0.130          H  
ATOM    317  N   THR A  21       9.287  17.678  45.784  1.00  0.110          N  
ATOM    318  CA  THR A  21      10.413  16.770  45.948  1.00  0.120          C  
ATOM    319  C   THR A  21      11.079  16.872  47.327  1.00  0.150          C  
ATOM    320  O   THR A  21      11.980  16.091  47.641  1.00  0.180          O  
ATOM    321  CB  THR A  21      11.463  17.029  44.857  1.00  0.160          C  
ATOM    322  OG1 THR A  21      11.976  18.364  44.994  1.00  0.160          O  
ATOM    323  CG2 THR A  21      10.805  16.882  43.488  1.00  0.160          C  
ATOM    324  H   THR A  21       9.455  18.601  45.405  1.00  0.130          H  
ATOM    325  HA  THR A  21      10.045  15.750  45.832  1.00  0.140          H  
ATOM    326  HB  THR A  21      12.281  16.314  44.948  1.00  0.200          H  
ATOM    327  HG1 THR A  21      12.613  18.389  45.720  1.00  0.200          H  
ATOM    328 1HG2 THR A  21      11.542  17.068  42.709  1.00  0.200          H  
ATOM    329 2HG2 THR A  21      10.412  15.871  43.384  1.00  0.200          H  
ATOM    330 3HG2 THR A  21       9.988  17.595  43.387  1.00  0.200          H  
ATOM    331  N   THR A  22      10.660  17.838  48.144  1.00  0.160          N  
ATOM    332  CA  THR A  22      11.243  18.016  49.469  1.00  0.190          C  
ATOM    333  C   THR A  22      10.468  17.148  50.477  1.00  0.130          C  
ATOM    334  O   THR A  22       9.243  17.257  50.541  1.00  0.050          O  
ATOM    335  CB  THR A  22      11.194  19.504  49.900  1.00  0.250          C  
ATOM    336  OG1 THR A  22      11.960  20.294  48.980  1.00  0.250          O  
ATOM    337  CG2 THR A  22      11.761  19.688  51.301  1.00  0.250          C  
ATOM    338  H   THR A  22       9.911  18.456  47.836  1.00  0.190          H  
ATOM    339  HA  THR A  22      12.283  17.722  49.409  1.00  0.230          H  
ATOM    340  HB  THR A  22      10.162  19.846  49.889  1.00  0.300          H  
ATOM    341  HG1 THR A  22      11.491  20.344  48.143  1.00  0.300          H  
ATOM    342 1HG2 THR A  22      11.710  20.740  51.570  1.00  0.300          H  
ATOM    343 2HG2 THR A  22      11.183  19.107  52.022  1.00  0.300          H  
ATOM    344 3HG2 THR A  22      12.795  19.366  51.323  1.00  0.300          H  
ATOM    345  N   PRO A  23      11.130  16.274  51.265  1.00  0.180          N  
ATOM    346  CA  PRO A  23      10.518  15.399  52.250  1.00  0.160          C  
ATOM    347  C   PRO A  23      10.025  16.178  53.454  1.00  0.100          C  
ATOM    348  O   PRO A  23      10.576  17.228  53.779  1.00  0.190          O  
ATOM    349  CB  PRO A  23      11.664  14.454  52.626  1.00  0.240          C  
ATOM    350  CG  PRO A  23      12.919  15.258  52.382  1.00  0.240          C  
ATOM    351  CD  PRO A  23      12.602  16.132  51.179  1.00  0.240          C  
ATOM    352  HA  PRO A  23       9.691  14.850  51.777  1.00  0.190          H  
ATOM    353 1HB  PRO A  23      11.558  14.143  53.679  1.00  0.290          H  
ATOM    354 2HB  PRO A  23      11.615  13.541  52.015  1.00  0.290          H  
ATOM    355 1HG  PRO A  23      13.162  15.855  53.278  1.00  0.290          H  
ATOM    356 2HG  PRO A  23      13.774  14.587  52.206  1.00  0.290          H  
ATOM    357 1HD  PRO A  23      13.111  17.084  51.328  1.00  0.290          H  
ATOM    358 2HD  PRO A  23      12.892  15.634  50.234  1.00  0.290          H  
ATOM    359  N   THR A  24       9.042  15.624  54.146  1.00  0.100          N  
ATOM    360  CA  THR A  24       8.538  16.220  55.381  1.00  0.110          C  
ATOM    361  C   THR A  24       9.287  15.753  56.661  1.00  0.190          C  
ATOM    362  O   THR A  24       9.826  16.613  57.366  1.00  0.260          O  
ATOM    363  CB  THR A  24       6.992  16.038  55.506  1.00  0.150          C  
ATOM    364  OG1 THR A  24       6.339  16.708  54.408  1.00  0.150          O  
ATOM    365  CG2 THR A  24       6.496  16.614  56.819  1.00  0.150          C  
ATOM    366  H   THR A  24       8.635  14.770  53.803  1.00  0.120          H  
ATOM    367  HA  THR A  24       8.699  17.295  55.303  1.00  0.130          H  
ATOM    368  HB  THR A  24       6.723  15.008  55.464  1.00  0.180          H  
ATOM    369  HG1 THR A  24       6.683  16.348  53.581  1.00  0.180          H  
ATOM    370 1HG2 THR A  24       5.440  16.494  56.887  1.00  0.180          H  
ATOM    371 2HG2 THR A  24       6.962  16.098  57.658  1.00  0.180          H  
ATOM    372 3HG2 THR A  24       6.743  17.673  56.863  1.00  0.180          H  
ATOM    373  N   TYR A  25       9.319  14.444  57.016  1.00  0.220          N  
ATOM    374  CA  TYR A  25       8.713  13.300  56.330  1.00  0.210          C  
ATOM    375  C   TYR A  25       7.517  12.880  57.162  1.00  0.270          C  
ATOM    376  O   TYR A  25       7.440  13.200  58.347  1.00  0.420          O  
ATOM    377  CB  TYR A  25       9.713  12.155  56.172  1.00  0.300          C  
ATOM    378  CG  TYR A  25      10.131  11.523  57.461  1.00  0.300          C  
ATOM    379  CD1 TYR A  25       9.425  10.439  57.948  1.00  0.300          C  
ATOM    380  CD2 TYR A  25      11.198  12.024  58.167  1.00  0.300          C  
ATOM    381  CE1 TYR A  25       9.783   9.853  59.127  1.00  0.300          C  
ATOM    382  CE2 TYR A  25      11.559  11.440  59.351  1.00  0.300          C  
ATOM    383  CZ  TYR A  25      10.860  10.354  59.835  1.00  0.300          C  
ATOM    384  OH  TYR A  25      11.217   9.760  61.018  1.00  0.300          O  
ATOM    385  H   TYR A  25       9.809  14.229  57.873  1.00  0.260          H  
ATOM    386  HA  TYR A  25       8.355  13.554  55.352  1.00  0.250          H  
ATOM    387 1HB  TYR A  25       9.278  11.379  55.541  1.00  0.360          H  
ATOM    388 2HB  TYR A  25      10.606  12.523  55.668  1.00  0.360          H  
ATOM    389  HD1 TYR A  25       8.585  10.048  57.386  1.00  0.360          H  
ATOM    390  HD2 TYR A  25      11.754  12.881  57.787  1.00  0.360          H  
ATOM    391  HE1 TYR A  25       9.222   8.997  59.500  1.00  0.360          H  
ATOM    392  HE2 TYR A  25      12.389  11.837  59.890  1.00  0.360          H  
ATOM    393  HH  TYR A  25      10.694   8.955  61.128  1.00  0.360          H  
ATOM    394  N   LEU A  26       6.562  12.201  56.546  1.00  0.310          N  
ATOM    395  CA  LEU A  26       5.397  11.780  57.298  1.00  0.370          C  
ATOM    396  C   LEU A  26       5.717  10.675  58.245  1.00  0.190          C  
ATOM    397  O   LEU A  26       6.271   9.651  57.849  1.00  0.460          O  
ATOM    398  CB  LEU A  26       4.305  11.253  56.375  1.00  0.490          C  
ATOM    399  CG  LEU A  26       2.949  10.843  57.027  1.00  0.490          C  
ATOM    400  CD1 LEU A  26       2.255  12.072  57.575  1.00  0.490          C  
ATOM    401  CD2 LEU A  26       2.081  10.161  55.995  1.00  0.490          C  
ATOM    402  H   LEU A  26       6.651  11.956  55.572  1.00  0.370          H  
ATOM    403  HA  LEU A  26       5.039  12.634  57.868  1.00  0.440          H  
ATOM    404 1HB  LEU A  26       4.103  12.004  55.704  1.00  0.590          H  
ATOM    405 2HB  LEU A  26       4.693  10.393  55.828  1.00  0.590          H  
ATOM    406  HG  LEU A  26       3.127  10.154  57.851  1.00  0.590          H  
ATOM    407 1HD1 LEU A  26       1.308  11.788  58.026  1.00  0.590          H  
ATOM    408 2HD1 LEU A  26       2.864  12.556  58.322  1.00  0.590          H  
ATOM    409 3HD1 LEU A  26       2.066  12.756  56.757  1.00  0.590          H  
ATOM    410 1HD2 LEU A  26       1.136   9.868  56.446  1.00  0.590          H  
ATOM    411 2HD2 LEU A  26       1.888  10.845  55.168  1.00  0.590          H  
ATOM    412 3HD2 LEU A  26       2.594   9.274  55.622  1.00  0.590          H  
ATOM    413  N   THR A  27       5.301  10.833  59.475  1.00  0.520          N  
ATOM    414  CA  THR A  27       5.510   9.787  60.435  1.00  0.540          C  
ATOM    415  C   THR A  27       4.184   9.433  61.055  1.00  0.340          C  
ATOM    416  O   THR A  27       3.353  10.305  61.311  1.00  0.370          O  
ATOM    417  CB  THR A  27       6.532  10.187  61.516  1.00  0.750          C  
ATOM    418  OG1 THR A  27       6.728   9.076  62.392  1.00  0.750          O  
ATOM    419  CG2 THR A  27       6.036  11.385  62.328  1.00  0.750          C  
ATOM    420  H   THR A  27       4.850  11.694  59.746  1.00  0.620          H  
ATOM    421  HA  THR A  27       5.886   8.901  59.926  1.00  0.650          H  
ATOM    422  HB  THR A  27       7.478  10.448  61.042  1.00  0.900          H  
ATOM    423  HG1 THR A  27       7.389   8.477  62.024  1.00  0.900          H  
ATOM    424 1HG2 THR A  27       6.783  11.640  63.078  1.00  0.900          H  
ATOM    425 2HG2 THR A  27       5.887  12.236  61.667  1.00  0.900          H  
ATOM    426 3HG2 THR A  27       5.104  11.150  62.829  1.00  0.900          H  
ATOM    427  N   GLN A  28       3.992   8.148  61.269  1.00  0.250          N  
ATOM    428  CA  GLN A  28       2.812   7.606  61.906  1.00  0.160          C  
ATOM    429  C   GLN A  28       3.332   6.590  62.896  1.00  0.170          C  
ATOM    430  O   GLN A  28       4.400   6.024  62.667  1.00  0.290          O  
ATOM    431  CB  GLN A  28       1.867   6.940  60.893  1.00  0.260          C  
ATOM    432  CG  GLN A  28       1.315   7.835  59.765  1.00  0.260          C  
ATOM    433  CD  GLN A  28       0.302   8.861  60.248  1.00  0.260          C  
ATOM    434  OE1 GLN A  28      -0.089   8.865  61.421  1.00  0.260          O  
ATOM    435  NE2 GLN A  28      -0.163   9.700  59.334  1.00  0.260          N  
ATOM    436  H   GLN A  28       4.735   7.513  61.012  1.00  0.300          H  
ATOM    437  HA  GLN A  28       2.288   8.393  62.449  1.00  0.190          H  
ATOM    438 1HB  GLN A  28       2.371   6.091  60.433  1.00  0.310          H  
ATOM    439 2HB  GLN A  28       1.001   6.553  61.422  1.00  0.310          H  
ATOM    440 1HG  GLN A  28       2.140   8.370  59.301  1.00  0.310          H  
ATOM    441 2HG  GLN A  28       0.827   7.204  59.026  1.00  0.310          H  
ATOM    442 1HE2 GLN A  28      -0.850  10.384  59.581  1.00  0.310          H  
ATOM    443 2HE2 GLN A  28       0.152   9.621  58.387  1.00  0.310          H  
ATOM    444  N   ASN A  29       2.585   6.333  63.967  1.00  0.180          N  
ATOM    445  CA  ASN A  29       3.016   5.353  64.958  1.00  0.180          C  
ATOM    446  C   ASN A  29       1.946   4.323  65.357  1.00  0.250          C  
ATOM    447  O   ASN A  29       1.673   4.165  66.548  1.00  0.350          O  
ATOM    448  CB  ASN A  29       3.544   6.066  66.184  1.00  0.250          C  
ATOM    449  CG  ASN A  29       4.784   6.857  65.911  1.00  0.250          C  
ATOM    450  OD1 ASN A  29       5.886   6.300  65.893  1.00  0.250          O  
ATOM    451  ND2 ASN A  29       4.636   8.135  65.690  1.00  0.250          N  
ATOM    452  H   ASN A  29       1.714   6.833  64.091  1.00  0.220          H  
ATOM    453  HA  ASN A  29       3.854   4.804  64.539  1.00  0.220          H  
ATOM    454 1HB  ASN A  29       2.779   6.718  66.606  1.00  0.300          H  
ATOM    455 2HB  ASN A  29       3.791   5.323  66.922  1.00  0.300          H  
ATOM    456 1HD2 ASN A  29       5.437   8.704  65.499  1.00  0.300          H  
ATOM    457 2HD2 ASN A  29       3.726   8.542  65.708  1.00  0.300          H  
ATOM    458  N   PRO A  30       1.313   3.606  64.400  1.00  0.290          N  
ATOM    459  CA  PRO A  30       0.241   2.646  64.623  1.00  0.380          C  
ATOM    460  C   PRO A  30       0.667   1.481  65.506  1.00  0.270          C  
ATOM    461  O   PRO A  30      -0.168   0.844  66.148  1.00  0.350          O  
ATOM    462  CB  PRO A  30      -0.087   2.161  63.204  1.00  0.570          C  
ATOM    463  CG  PRO A  30       1.170   2.428  62.403  1.00  0.570          C  
ATOM    464  CD  PRO A  30       1.736   3.691  62.987  1.00  0.570          C  
ATOM    465  HA  PRO A  30      -0.621   3.169  65.064  1.00  0.460          H  
ATOM    466 1HB  PRO A  30      -0.353   1.092  63.228  1.00  0.680          H  
ATOM    467 2HB  PRO A  30      -0.964   2.698  62.816  1.00  0.680          H  
ATOM    468 1HG  PRO A  30       1.868   1.579  62.484  1.00  0.680          H  
ATOM    469 2HG  PRO A  30       0.925   2.532  61.335  1.00  0.680          H  
ATOM    470 1HD  PRO A  30       2.832   3.687  62.875  1.00  0.680          H  
ATOM    471 2HD  PRO A  30       1.266   4.536  62.500  1.00  0.680          H  
ATOM    472  N   GLN A  31       1.978   1.227  65.578  1.00  0.120          N  
ATOM    473  CA  GLN A  31       2.529   0.156  66.395  1.00  0.160          C  
ATOM    474  C   GLN A  31       2.318   0.404  67.880  1.00  0.340          C  
ATOM    475  O   GLN A  31       2.523  -0.491  68.698  1.00  0.440          O  
ATOM    476  CB  GLN A  31       4.033  -0.033  66.124  1.00  0.210          C  
ATOM    477  CG  GLN A  31       4.945   1.133  66.588  1.00  0.210          C  
ATOM    478  CD  GLN A  31       5.100   2.177  65.522  1.00  0.210          C  
ATOM    479  OE1 GLN A  31       4.200   2.331  64.691  1.00  0.210          O  
ATOM    480  NE2 GLN A  31       6.208   2.900  65.520  1.00  0.210          N  
ATOM    481  H   GLN A  31       2.634   1.777  65.028  1.00  0.140          H  
ATOM    482  HA  GLN A  31       2.015  -0.769  66.134  1.00  0.190          H  
ATOM    483 1HB  GLN A  31       4.376  -0.938  66.623  1.00  0.250          H  
ATOM    484 2HB  GLN A  31       4.190  -0.174  65.055  1.00  0.250          H  
ATOM    485 1HG  GLN A  31       4.550   1.606  67.475  1.00  0.250          H  
ATOM    486 2HG  GLN A  31       5.933   0.727  66.803  1.00  0.250          H  
ATOM    487 1HE2 GLN A  31       6.339   3.604  64.816  1.00  0.250          H  
ATOM    488 2HE2 GLN A  31       6.926   2.760  66.208  1.00  0.250          H  
ATOM    489  N   LEU A  32       1.919   1.623  68.240  1.00  0.400          N  
ATOM    490  CA  LEU A  32       1.696   1.941  69.626  1.00  0.600          C  
ATOM    491  C   LEU A  32       0.267   1.590  70.042  1.00  0.930          C  
ATOM    492  O   LEU A  32      -0.053   1.559  71.229  1.00  1.370          O  
ATOM    493  CB  LEU A  32       2.019   3.411  69.849  1.00  0.760          C  
ATOM    494  CG  LEU A  32       3.479   3.849  69.575  1.00  0.760          C  
ATOM    495  CD1 LEU A  32       3.571   5.333  69.755  1.00  0.760          C  
ATOM    496  CD2 LEU A  32       4.453   3.152  70.526  1.00  0.760          C  
ATOM    497  H   LEU A  32       1.767   2.350  67.533  1.00  0.480          H  
ATOM    498  HA  LEU A  32       2.357   1.333  70.234  1.00  0.720          H  
ATOM    499 1HB  LEU A  32       1.357   4.013  69.225  1.00  0.910          H  
ATOM    500 2HB  LEU A  32       1.833   3.627  70.836  1.00  0.910          H  
ATOM    501  HG  LEU A  32       3.739   3.612  68.549  1.00  0.910          H  
ATOM    502 1HD1 LEU A  32       4.592   5.655  69.545  1.00  0.910          H  
ATOM    503 2HD1 LEU A  32       2.884   5.820  69.075  1.00  0.910          H  
ATOM    504 3HD1 LEU A  32       3.316   5.589  70.768  1.00  0.910          H  
ATOM    505 1HD2 LEU A  32       5.466   3.496  70.311  1.00  0.910          H  
ATOM    506 2HD2 LEU A  32       4.195   3.401  71.556  1.00  0.910          H  
ATOM    507 3HD2 LEU A  32       4.413   2.078  70.394  1.00  0.910          H  
ATOM    508  N   GLY A  33      -0.591   1.300  69.067  1.00  0.770          N  
ATOM    509  CA  GLY A  33      -1.957   0.880  69.320  1.00  1.120          C  
ATOM    510  C   GLY A  33      -2.832   1.925  69.957  1.00  0.460          C  
ATOM    511  O   GLY A  33      -2.406   3.045  70.208  1.00  1.210          O  
ATOM    512  H   GLY A  33      -0.280   1.307  68.094  1.00  0.920          H  
ATOM    513 1HA  GLY A  33      -2.402   0.573  68.372  1.00  1.340          H  
ATOM    514 2HA  GLY A  33      -1.940  -0.008  69.950  1.00  1.340          H  
ATOM    515  N   ILE A  34      -4.038   1.506  70.321  1.00  0.480          N  
ATOM    516  CA  ILE A  34      -5.087   2.346  70.899  1.00  0.360          C  
ATOM    517  C   ILE A  34      -4.771   2.975  72.255  1.00  0.400          C  
ATOM    518  O   ILE A  34      -5.513   3.832  72.724  1.00  0.850          O  
ATOM    519  CB  ILE A  34      -6.410   1.556  71.009  1.00  0.550          C  
ATOM    520  CG1 ILE A  34      -6.234   0.331  71.982  1.00  0.550          C  
ATOM    521  CG2 ILE A  34      -6.861   1.123  69.602  1.00  0.550          C  
ATOM    522  CD1 ILE A  34      -7.521  -0.383  72.347  1.00  0.550          C  
ATOM    523  H   ILE A  34      -4.258   0.541  70.121  1.00  0.580          H  
ATOM    524  HA  ILE A  34      -5.260   3.168  70.204  1.00  0.430          H  
ATOM    525  HB  ILE A  34      -7.173   2.202  71.442  1.00  0.660          H  
ATOM    526 1HG1 ILE A  34      -5.566  -0.392  71.527  1.00  0.660          H  
ATOM    527 2HG1 ILE A  34      -5.790   0.678  72.913  1.00  0.660          H  
ATOM    528 1HG2 ILE A  34      -7.808   0.595  69.653  1.00  0.660          H  
ATOM    529 2HG2 ILE A  34      -6.985   2.012  68.983  1.00  0.660          H  
ATOM    530 3HG2 ILE A  34      -6.117   0.476  69.150  1.00  0.660          H  
ATOM    531 1HD1 ILE A  34      -7.293  -1.202  73.030  1.00  0.660          H  
ATOM    532 2HD1 ILE A  34      -8.196   0.320  72.838  1.00  0.660          H  
ATOM    533 3HD1 ILE A  34      -8.000  -0.785  71.462  1.00  0.660          H  
ATOM    534  N   SER A  35      -3.695   2.546  72.893  1.00  0.270          N  
ATOM    535  CA  SER A  35      -3.313   3.086  74.178  1.00  0.360          C  
ATOM    536  C   SER A  35      -2.639   4.453  74.081  1.00  0.280          C  
ATOM    537  O   SER A  35      -2.599   5.195  75.063  1.00  0.230          O  
ATOM    538  CB  SER A  35      -2.359   2.110  74.859  1.00  0.470          C  
ATOM    539  OG  SER A  35      -2.989   0.875  75.150  1.00  0.470          O  
ATOM    540  H   SER A  35      -3.131   1.824  72.472  1.00  0.320          H  
ATOM    541  HA  SER A  35      -4.214   3.196  74.779  1.00  0.430          H  
ATOM    542 1HB  SER A  35      -1.504   1.934  74.210  1.00  0.560          H  
ATOM    543 2HB  SER A  35      -1.980   2.557  75.781  1.00  0.560          H  
ATOM    544  HG  SER A  35      -2.306   0.324  75.554  1.00  0.560          H  
ATOM    545  N   PHE A  36      -2.122   4.822  72.904  1.00  0.260          N  
ATOM    546  CA  PHE A  36      -1.376   6.074  72.815  1.00  0.210          C  
ATOM    547  C   PHE A  36      -2.204   7.294  72.422  1.00  0.170          C  
ATOM    548  O   PHE A  36      -2.724   7.411  71.310  1.00  0.180          O  
ATOM    549  CB  PHE A  36      -0.120   5.859  72.000  1.00  0.310          C  
ATOM    550  CG  PHE A  36       0.911   5.105  72.845  1.00  0.310          C  
ATOM    551  CD1 PHE A  36       0.778   3.775  73.191  1.00  0.310          C  
ATOM    552  CD2 PHE A  36       2.027   5.747  73.261  1.00  0.310          C  
ATOM    553  CE1 PHE A  36       1.740   3.141  73.935  1.00  0.310          C  
ATOM    554  CE2 PHE A  36       2.993   5.141  74.001  1.00  0.310          C  
ATOM    555  CZ  PHE A  36       2.854   3.828  74.344  1.00  0.310          C  
ATOM    556  H   PHE A  36      -2.222   4.225  72.073  1.00  0.310          H  
ATOM    557  HA  PHE A  36      -1.000   6.263  73.798  1.00  0.250          H  
ATOM    558 1HB  PHE A  36      -0.345   5.269  71.107  1.00  0.380          H  
ATOM    559 2HB  PHE A  36       0.300   6.814  71.690  1.00  0.380          H  
ATOM    560  HD1 PHE A  36      -0.087   3.224  72.864  1.00  0.380          H  
ATOM    561  HD2 PHE A  36       2.143   6.749  72.985  1.00  0.380          H  
ATOM    562  HE1 PHE A  36       1.618   2.090  74.195  1.00  0.380          H  
ATOM    563  HE2 PHE A  36       3.875   5.706  74.311  1.00  0.380          H  
ATOM    564  HZ  PHE A  36       3.623   3.329  74.932  1.00  0.380          H  
ATOM    565  N   SER A  37      -2.301   8.199  73.402  1.00  0.120          N  
ATOM    566  CA  SER A  37      -3.120   9.409  73.397  1.00  0.090          C  
ATOM    567  C   SER A  37      -2.501  10.571  74.184  1.00  0.040          C  
ATOM    568  O   SER A  37      -1.274  10.663  74.316  1.00  0.040          O  
ATOM    569  CB  SER A  37      -4.493   9.088  73.957  1.00  0.140          C  
ATOM    570  OG  SER A  37      -5.385  10.162  73.779  1.00  0.140          O  
ATOM    571  H   SER A  37      -1.808   7.970  74.268  1.00  0.140          H  
ATOM    572  HA  SER A  37      -3.236   9.728  72.361  1.00  0.110          H  
ATOM    573 1HB  SER A  37      -4.883   8.201  73.452  1.00  0.170          H  
ATOM    574 2HB  SER A  37      -4.408   8.844  75.014  1.00  0.170          H  
ATOM    575  HG  SER A  37      -6.248   9.834  74.073  1.00  0.170          H  
ATOM    576  N   ASN A  38      -3.397  11.433  74.719  1.00  0.050          N  
ATOM    577  CA  ASN A  38      -3.129  12.690  75.449  1.00  0.060          C  
ATOM    578  C   ASN A  38      -2.564  13.834  74.623  1.00  0.040          C  
ATOM    579  O   ASN A  38      -1.584  14.457  75.007  1.00  0.060          O  
ATOM    580  CB  ASN A  38      -2.176  12.488  76.609  1.00  0.080          C  
ATOM    581  CG  ASN A  38      -2.665  11.623  77.667  1.00  0.080          C  
ATOM    582  OD1 ASN A  38      -3.851  11.632  78.029  1.00  0.080          O  
ATOM    583  ND2 ASN A  38      -1.766  10.864  78.207  1.00  0.080          N  
ATOM    584  H   ASN A  38      -4.370  11.194  74.560  1.00  0.060          H  
ATOM    585  HA  ASN A  38      -4.080  13.039  75.853  1.00  0.070          H  
ATOM    586 1HB  ASN A  38      -1.240  12.087  76.248  1.00  0.100          H  
ATOM    587 2HB  ASN A  38      -1.957  13.457  77.058  1.00  0.100          H  
ATOM    588 1HD2 ASN A  38      -2.014  10.233  78.936  1.00  0.100          H  
ATOM    589 2HD2 ASN A  38      -0.825  10.901  77.868  1.00  0.100          H  
ATOM    590  N   LEU A  39      -3.258  14.216  73.556  1.00  0.040          N  
ATOM    591  CA  LEU A  39      -2.779  15.312  72.717  1.00  0.070          C  
ATOM    592  C   LEU A  39      -2.620  16.641  73.467  1.00  0.090          C  
ATOM    593  O   LEU A  39      -1.709  17.417  73.165  1.00  0.090          O  
ATOM    594  CB  LEU A  39      -3.712  15.515  71.517  1.00  0.090          C  
ATOM    595  CG  LEU A  39      -3.743  14.368  70.449  1.00  0.090          C  
ATOM    596  CD1 LEU A  39      -4.814  14.696  69.420  1.00  0.090          C  
ATOM    597  CD2 LEU A  39      -2.358  14.201  69.781  1.00  0.090          C  
ATOM    598  H   LEU A  39      -4.088  13.704  73.295  1.00  0.050          H  
ATOM    599  HA  LEU A  39      -1.809  15.052  72.349  1.00  0.080          H  
ATOM    600 1HB  LEU A  39      -4.725  15.648  71.890  1.00  0.100          H  
ATOM    601 2HB  LEU A  39      -3.418  16.434  71.009  1.00  0.100          H  
ATOM    602  HG  LEU A  39      -4.016  13.430  70.927  1.00  0.100          H  
ATOM    603 1HD1 LEU A  39      -4.864  13.897  68.679  1.00  0.100          H  
ATOM    604 2HD1 LEU A  39      -5.781  14.789  69.914  1.00  0.100          H  
ATOM    605 3HD1 LEU A  39      -4.571  15.635  68.922  1.00  0.100          H  
ATOM    606 1HD2 LEU A  39      -2.411  13.400  69.041  1.00  0.100          H  
ATOM    607 2HD2 LEU A  39      -2.066  15.129  69.289  1.00  0.100          H  
ATOM    608 3HD2 LEU A  39      -1.622  13.934  70.520  1.00  0.100          H  
ATOM    609  N   SER A  40      -3.460  16.913  74.470  1.00  0.090          N  
ATOM    610  CA  SER A  40      -3.368  18.176  75.215  1.00  0.120          C  
ATOM    611  C   SER A  40      -2.268  18.147  76.286  1.00  0.110          C  
ATOM    612  O   SER A  40      -2.541  18.240  77.484  1.00  0.150          O  
ATOM    613  CB  SER A  40      -4.693  18.497  75.888  1.00  0.160          C  
ATOM    614  OG  SER A  40      -5.718  18.696  74.946  1.00  0.160          O  
ATOM    615  H   SER A  40      -4.192  16.262  74.704  1.00  0.110          H  
ATOM    616  HA  SER A  40      -3.131  18.973  74.510  1.00  0.140          H  
ATOM    617 1HB  SER A  40      -4.965  17.683  76.559  1.00  0.190          H  
ATOM    618 2HB  SER A  40      -4.579  19.394  76.496  1.00  0.190          H  
ATOM    619  HG  SER A  40      -6.504  18.925  75.453  1.00  0.190          H  
ATOM    620  N   GLU A  41      -1.028  17.998  75.833  1.00  0.090          N  
ATOM    621  CA  GLU A  41       0.164  17.981  76.680  1.00  0.090          C  
ATOM    622  C   GLU A  41       0.613  19.420  76.867  1.00  0.130          C  
ATOM    623  O   GLU A  41       0.330  20.275  76.031  1.00  0.180          O  
ATOM    624  CB  GLU A  41       1.315  17.124  76.110  1.00  0.130          C  
ATOM    625  CG  GLU A  41       2.528  16.899  77.124  1.00  0.130          C  
ATOM    626  CD  GLU A  41       3.652  16.025  76.628  1.00  0.130          C  
ATOM    627  OE1 GLU A  41       4.007  16.144  75.497  1.00  0.130          O  
ATOM    628  OE2 GLU A  41       4.174  15.265  77.404  1.00  0.130          O  
ATOM    629  H   GLU A  41      -0.946  17.915  74.817  1.00  0.110          H  
ATOM    630  HA  GLU A  41      -0.102  17.579  77.661  1.00  0.110          H  
ATOM    631 1HB  GLU A  41       0.926  16.151  75.837  1.00  0.150          H  
ATOM    632 2HB  GLU A  41       1.706  17.593  75.210  1.00  0.150          H  
ATOM    633 1HG  GLU A  41       2.990  17.833  77.368  1.00  0.150          H  
ATOM    634 2HG  GLU A  41       2.131  16.479  78.049  1.00  0.150          H  
ATOM    635  N   THR A  42       1.335  19.682  77.946  1.00  0.170          N  
ATOM    636  CA  THR A  42       1.887  20.996  78.254  1.00  0.250          C  
ATOM    637  C   THR A  42       3.026  21.425  77.314  1.00  0.230          C  
ATOM    638  O   THR A  42       3.437  22.586  77.320  1.00  0.360          O  
ATOM    639  CB  THR A  42       2.400  20.997  79.706  1.00  0.320          C  
ATOM    640  OG1 THR A  42       3.423  20.002  79.856  1.00  0.320          O  
ATOM    641  CG2 THR A  42       1.262  20.650  80.655  1.00  0.320          C  
ATOM    642  H   THR A  42       1.530  18.926  78.593  1.00  0.200          H  
ATOM    643  HA  THR A  42       1.108  21.731  78.163  1.00  0.300          H  
ATOM    644  HB  THR A  42       2.806  21.976  79.959  1.00  0.380          H  
ATOM    645  HG1 THR A  42       4.217  20.280  79.382  1.00  0.380          H  
ATOM    646 1HG2 THR A  42       1.650  20.631  81.658  1.00  0.380          H  
ATOM    647 2HG2 THR A  42       0.476  21.388  80.580  1.00  0.380          H  
ATOM    648 3HG2 THR A  42       0.858  19.675  80.415  1.00  0.380          H  
ATOM    649  N   THR A  43       3.541  20.495  76.518  1.00  0.070          N  
ATOM    650  CA  THR A  43       4.626  20.759  75.583  1.00  0.050          C  
ATOM    651  C   THR A  43       4.129  21.387  74.279  1.00  0.070          C  
ATOM    652  O   THR A  43       3.369  20.788  73.521  1.00  0.160          O  
ATOM    653  CB  THR A  43       5.391  19.440  75.282  1.00  0.080          C  
ATOM    654  OG1 THR A  43       5.985  18.945  76.492  1.00  0.080          O  
ATOM    655  CG2 THR A  43       6.469  19.631  74.219  1.00  0.080          C  
ATOM    656  H   THR A  43       3.151  19.567  76.567  1.00  0.080          H  
ATOM    657  HA  THR A  43       5.318  21.459  76.052  1.00  0.060          H  
ATOM    658  HB  THR A  43       4.676  18.694  74.923  1.00  0.090          H  
ATOM    659  HG1 THR A  43       6.234  18.016  76.372  1.00  0.090          H  
ATOM    660 1HG2 THR A  43       6.970  18.679  74.043  1.00  0.090          H  
ATOM    661 2HG2 THR A  43       6.019  19.955  73.299  1.00  0.090          H  
ATOM    662 3HG2 THR A  43       7.196  20.366  74.558  1.00  0.090          H  
ATOM    663  N   SER A  44       4.646  22.580  73.979  1.00  0.110          N  
ATOM    664  CA  SER A  44       4.277  23.354  72.787  1.00  0.150          C  
ATOM    665  C   SER A  44       5.058  22.983  71.523  1.00  0.120          C  
ATOM    666  O   SER A  44       4.792  23.503  70.439  1.00  0.120          O  
ATOM    667  CB  SER A  44       4.463  24.834  73.075  1.00  0.190          C  
ATOM    668  OG  SER A  44       5.827  25.159  73.271  1.00  0.190          O  
ATOM    669  H   SER A  44       5.280  23.010  74.641  1.00  0.130          H  
ATOM    670  HA  SER A  44       3.218  23.176  72.592  1.00  0.180          H  
ATOM    671 1HB  SER A  44       4.062  25.418  72.246  1.00  0.230          H  
ATOM    672 2HB  SER A  44       3.893  25.099  73.965  1.00  0.230          H  
ATOM    673  HG  SER A  44       5.832  26.079  73.567  1.00  0.230          H  
ATOM    674  N   GLN A  45       6.054  22.122  71.683  1.00  0.100          N  
ATOM    675  CA  GLN A  45       6.977  21.742  70.614  1.00  0.080          C  
ATOM    676  C   GLN A  45       6.707  20.407  69.898  1.00  0.040          C  
ATOM    677  O   GLN A  45       7.550  19.946  69.122  1.00  0.030          O  
ATOM    678  CB  GLN A  45       8.395  21.713  71.188  1.00  0.120          C  
ATOM    679  CG  GLN A  45       8.836  23.044  71.782  1.00  0.120          C  
ATOM    680  CD  GLN A  45       8.878  24.167  70.778  1.00  0.120          C  
ATOM    681  OE1 GLN A  45       9.612  24.110  69.787  1.00  0.120          O  
ATOM    682  NE2 GLN A  45       8.074  25.197  71.015  1.00  0.120          N  
ATOM    683  H   GLN A  45       6.173  21.733  72.605  1.00  0.120          H  
ATOM    684  HA  GLN A  45       6.929  22.521  69.860  1.00  0.100          H  
ATOM    685 1HB  GLN A  45       8.459  20.952  71.963  1.00  0.140          H  
ATOM    686 2HB  GLN A  45       9.101  21.444  70.402  1.00  0.140          H  
ATOM    687 1HG  GLN A  45       8.141  23.329  72.570  1.00  0.140          H  
ATOM    688 2HG  GLN A  45       9.835  22.926  72.196  1.00  0.140          H  
ATOM    689 1HE2 GLN A  45       8.050  25.970  70.381  1.00  0.140          H  
ATOM    690 2HE2 GLN A  45       7.472  25.203  71.833  1.00  0.140          H  
ATOM    691  N   SER A  46       5.592  19.733  70.182  1.00  0.090          N  
ATOM    692  CA  SER A  46       5.365  18.418  69.575  1.00  0.150          C  
ATOM    693  C   SER A  46       4.250  18.357  68.530  1.00  0.120          C  
ATOM    694  O   SER A  46       3.184  18.953  68.691  1.00  0.080          O  
ATOM    695  CB  SER A  46       5.077  17.403  70.665  1.00  0.190          C  
ATOM    696  OG  SER A  46       6.190  17.206  71.503  1.00  0.190          O  
ATOM    697  H   SER A  46       4.904  20.129  70.807  1.00  0.110          H  
ATOM    698  HA  SER A  46       6.288  18.113  69.083  1.00  0.180          H  
ATOM    699 1HB  SER A  46       4.243  17.760  71.256  1.00  0.220          H  
ATOM    700 2HB  SER A  46       4.779  16.454  70.214  1.00  0.220          H  
ATOM    701  HG  SER A  46       5.948  16.501  72.110  1.00  0.220          H  
ATOM    702  N   THR A  47       4.509  17.554  67.489  1.00  0.140          N  
ATOM    703  CA  THR A  47       3.599  17.244  66.381  1.00  0.120          C  
ATOM    704  C   THR A  47       2.379  16.469  66.837  1.00  0.070          C  
ATOM    705  O   THR A  47       1.248  16.698  66.396  1.00  0.110          O  
ATOM    706  CB  THR A  47       4.355  16.411  65.320  1.00  0.180          C  
ATOM    707  OG1 THR A  47       5.455  17.173  64.861  1.00  0.180          O  
ATOM    708  CG2 THR A  47       3.474  16.059  64.137  1.00  0.180          C  
ATOM    709  H   THR A  47       5.438  17.156  67.446  1.00  0.170          H  
ATOM    710  HA  THR A  47       3.254  18.178  65.945  1.00  0.140          H  
ATOM    711  HB  THR A  47       4.721  15.491  65.775  1.00  0.210          H  
ATOM    712  HG1 THR A  47       5.112  18.062  64.647  1.00  0.210          H  
ATOM    713 1HG2 THR A  47       4.047  15.491  63.409  1.00  0.210          H  
ATOM    714 2HG2 THR A  47       2.618  15.470  64.457  1.00  0.210          H  
ATOM    715 3HG2 THR A  47       3.143  16.971  63.697  1.00  0.210          H  
ATOM    716  N   THR A  48       2.638  15.505  67.692  1.00  0.070          N  
ATOM    717  CA  THR A  48       1.634  14.621  68.232  1.00  0.090          C  
ATOM    718  C   THR A  48       2.142  14.123  69.556  1.00  0.110          C  
ATOM    719  O   THR A  48       3.355  14.079  69.788  1.00  0.150          O  
ATOM    720  CB  THR A  48       1.326  13.452  67.282  1.00  0.120          C  
ATOM    721  OG1 THR A  48       0.237  12.694  67.817  1.00  0.120          O  
ATOM    722  CG2 THR A  48       2.554  12.550  67.126  1.00  0.120          C  
ATOM    723  H   THR A  48       3.593  15.382  67.986  1.00  0.080          H  
ATOM    724  HA  THR A  48       0.715  15.180  68.406  1.00  0.110          H  
ATOM    725  HB  THR A  48       1.038  13.848  66.307  1.00  0.140          H  
ATOM    726  HG1 THR A  48      -0.085  12.081  67.150  1.00  0.140          H  
ATOM    727 1HG2 THR A  48       2.316  11.731  66.451  1.00  0.140          H  
ATOM    728 2HG2 THR A  48       3.381  13.129  66.716  1.00  0.140          H  
ATOM    729 3HG2 THR A  48       2.843  12.143  68.085  1.00  0.140          H  
ATOM    730  N   ILE A  49       1.236  13.770  70.435  1.00  0.090          N  
ATOM    731  CA  ILE A  49       1.629  13.278  71.732  1.00  0.090          C  
ATOM    732  C   ILE A  49       1.373  11.812  71.812  1.00  0.090          C  
ATOM    733  O   ILE A  49       0.285  11.343  71.487  1.00  0.080          O  
ATOM    734  CB  ILE A  49       0.861  13.965  72.834  1.00  0.130          C  
ATOM    735  CG1 ILE A  49       0.951  15.514  72.656  1.00  0.130          C  
ATOM    736  CG2 ILE A  49       1.366  13.511  74.203  1.00  0.130          C  
ATOM    737  CD1 ILE A  49       2.317  16.122  72.634  1.00  0.130          C  
ATOM    738  H   ILE A  49       0.261  13.811  70.170  1.00  0.110          H  
ATOM    739  HA  ILE A  49       2.696  13.436  71.876  1.00  0.110          H  
ATOM    740  HB  ILE A  49      -0.172  13.684  72.767  1.00  0.150          H  
ATOM    741 1HG1 ILE A  49       0.451  15.786  71.732  1.00  0.150          H  
ATOM    742 2HG1 ILE A  49       0.406  15.964  73.479  1.00  0.150          H  
ATOM    743 1HG2 ILE A  49       0.788  14.005  74.961  1.00  0.150          H  
ATOM    744 2HG2 ILE A  49       1.241  12.435  74.317  1.00  0.150          H  
ATOM    745 3HG2 ILE A  49       2.416  13.767  74.335  1.00  0.150          H  
ATOM    746 1HD1 ILE A  49       2.217  17.204  72.524  1.00  0.150          H  
ATOM    747 2HD1 ILE A  49       2.821  15.908  73.548  1.00  0.150          H  
ATOM    748 3HD1 ILE A  49       2.892  15.734  71.812  1.00  0.150          H  
ATOM    749  N   LEU A  50       2.388  11.078  72.213  1.00  0.120          N  
ATOM    750  CA  LEU A  50       2.247   9.653  72.306  1.00  0.130          C  
ATOM    751  C   LEU A  50       2.479   9.156  73.724  1.00  0.140          C  
ATOM    752  O   LEU A  50       3.619   8.903  74.116  1.00  0.190          O  
ATOM    753  CB  LEU A  50       3.265   9.035  71.333  1.00  0.180          C  
ATOM    754  CG  LEU A  50       3.135   9.525  69.850  1.00  0.180          C  
ATOM    755  CD1 LEU A  50       4.314   9.040  69.037  1.00  0.180          C  
ATOM    756  CD2 LEU A  50       1.822   9.018  69.233  1.00  0.180          C  
ATOM    757  H   LEU A  50       3.257  11.528  72.458  1.00  0.140          H  
ATOM    758  HA  LEU A  50       1.234   9.374  72.027  1.00  0.160          H  
ATOM    759 1HB  LEU A  50       4.269   9.272  71.681  1.00  0.210          H  
ATOM    760 2HB  LEU A  50       3.148   7.960  71.336  1.00  0.210          H  
ATOM    761  HG  LEU A  50       3.147  10.610  69.832  1.00  0.210          H  
ATOM    762 1HD1 LEU A  50       4.215   9.415  68.026  1.00  0.210          H  
ATOM    763 2HD1 LEU A  50       5.235   9.421  69.472  1.00  0.210          H  
ATOM    764 3HD1 LEU A  50       4.342   7.963  69.022  1.00  0.210          H  
ATOM    765 1HD2 LEU A  50       1.748   9.377  68.208  1.00  0.210          H  
ATOM    766 2HD2 LEU A  50       1.804   7.933  69.238  1.00  0.210          H  
ATOM    767 3HD2 LEU A  50       0.969   9.393  69.797  1.00  0.210          H  
ATOM    768  N   ALA A  51       1.398   8.923  74.468  1.00  0.100          N  
ATOM    769  CA  ALA A  51       1.534   8.414  75.835  1.00  0.110          C  
ATOM    770  C   ALA A  51       0.487   7.348  76.106  1.00  0.090          C  
ATOM    771  O   ALA A  51      -0.650   7.457  75.655  1.00  0.070          O  
ATOM    772  CB  ALA A  51       1.398   9.540  76.823  1.00  0.150          C  
ATOM    773  H   ALA A  51       0.473   9.205  74.123  1.00  0.120          H  
ATOM    774  HA  ALA A  51       2.516   7.952  75.939  1.00  0.130          H  
ATOM    775 1HB  ALA A  51       1.509   9.157  77.839  1.00  0.180          H  
ATOM    776 2HB  ALA A  51       2.173  10.265  76.619  1.00  0.180          H  
ATOM    777 3HB  ALA A  51       0.422   9.992  76.701  1.00  0.180          H  
ATOM    778  N   SER A  52       0.850   6.332  76.886  1.00  0.110          N  
ATOM    779  CA  SER A  52      -0.085   5.252  77.187  1.00  0.130          C  
ATOM    780  C   SER A  52      -1.077   5.602  78.288  1.00  0.100          C  
ATOM    781  O   SER A  52      -0.691   5.790  79.444  1.00  0.060          O  
ATOM    782  CB  SER A  52       0.667   4.005  77.577  1.00  0.170          C  
ATOM    783  OG  SER A  52      -0.217   3.005  77.991  1.00  0.170          O  
ATOM    784  H   SER A  52       1.788   6.289  77.255  1.00  0.130          H  
ATOM    785  HA  SER A  52      -0.632   5.032  76.281  1.00  0.160          H  
ATOM    786 1HB  SER A  52       1.244   3.654  76.738  1.00  0.210          H  
ATOM    787 2HB  SER A  52       1.363   4.236  78.382  1.00  0.210          H  
ATOM    788  HG  SER A  52       0.321   2.223  78.128  1.00  0.210          H  
ATOM    789  N   THR A  53      -2.368   5.640  77.934  1.00  0.140          N  
ATOM    790  CA  THR A  53      -3.401   6.014  78.889  1.00  0.170          C  
ATOM    791  C   THR A  53      -4.218   4.829  79.347  1.00  0.250          C  
ATOM    792  O   THR A  53      -4.882   4.903  80.381  1.00  0.290          O  
ATOM    793  CB  THR A  53      -4.374   7.062  78.315  1.00  0.230          C  
ATOM    794  OG1 THR A  53      -5.078   6.521  77.189  1.00  0.230          O  
ATOM    795  CG2 THR A  53      -3.592   8.249  77.877  1.00  0.230          C  
ATOM    796  H   THR A  53      -2.622   5.467  76.956  1.00  0.170          H  
ATOM    797  HA  THR A  53      -2.914   6.439  79.760  1.00  0.200          H  
ATOM    798  HB  THR A  53      -5.090   7.362  79.080  1.00  0.270          H  
ATOM    799  HG1 THR A  53      -5.799   5.954  77.492  1.00  0.270          H  
ATOM    800 1HG2 THR A  53      -4.265   9.002  77.478  1.00  0.270          H  
ATOM    801 2HG2 THR A  53      -3.075   8.632  78.738  1.00  0.270          H  
ATOM    802 3HG2 THR A  53      -2.870   7.968  77.109  1.00  0.270          H  
ATOM    803  N   THR A  54      -4.116   3.704  78.642  1.00  0.290          N  
ATOM    804  CA  THR A  54      -4.911   2.527  78.957  1.00  0.370          C  
ATOM    805  C   THR A  54      -4.801   2.066  80.421  1.00  0.350          C  
ATOM    806  O   THR A  54      -5.834   1.746  81.011  1.00  0.460          O  
ATOM    807  CB  THR A  54      -4.600   1.353  77.986  1.00  0.490          C  
ATOM    808  OG1 THR A  54      -4.925   1.743  76.649  1.00  0.490          O  
ATOM    809  CG2 THR A  54      -5.415   0.132  78.360  1.00  0.490          C  
ATOM    810  H   THR A  54      -3.543   3.680  77.807  1.00  0.350          H  
ATOM    811  HA  THR A  54      -5.955   2.787  78.788  1.00  0.440          H  
ATOM    812  HB  THR A  54      -3.562   1.095  78.014  1.00  0.580          H  
ATOM    813  HG1 THR A  54      -4.524   1.112  76.022  1.00  0.580          H  
ATOM    814 1HG2 THR A  54      -5.196  -0.670  77.658  1.00  0.580          H  
ATOM    815 2HG2 THR A  54      -5.167  -0.201  79.365  1.00  0.580          H  
ATOM    816 3HG2 THR A  54      -6.476   0.375  78.313  1.00  0.580          H  
ATOM    817  N   PRO A  55      -3.608   2.013  81.066  1.00  0.260          N  
ATOM    818  CA  PRO A  55      -3.453   1.586  82.444  1.00  0.220          C  
ATOM    819  C   PRO A  55      -4.245   2.436  83.437  1.00  0.240          C  
ATOM    820  O   PRO A  55      -4.491   1.988  84.553  1.00  0.250          O  
ATOM    821  CB  PRO A  55      -1.944   1.757  82.690  1.00  0.330          C  
ATOM    822  CG  PRO A  55      -1.317   1.671  81.323  1.00  0.330          C  
ATOM    823  CD  PRO A  55      -2.306   2.343  80.410  1.00  0.330          C  
ATOM    824  HA  PRO A  55      -3.746   0.531  82.526  1.00  0.260          H  
ATOM    825 1HB  PRO A  55      -1.752   2.730  83.177  1.00  0.400          H  
ATOM    826 2HB  PRO A  55      -1.586   0.980  83.381  1.00  0.400          H  
ATOM    827 1HG  PRO A  55      -0.336   2.178  81.323  1.00  0.400          H  
ATOM    828 2HG  PRO A  55      -1.134   0.622  81.052  1.00  0.400          H  
ATOM    829 1HD  PRO A  55      -2.103   3.423  80.434  1.00  0.400          H  
ATOM    830 2HD  PRO A  55      -2.200   1.929  79.425  1.00  0.400          H  
ATOM    831  N   SER A  56      -4.618   3.666  83.048  1.00  0.250          N  
ATOM    832  CA  SER A  56      -5.338   4.592  83.913  1.00  0.260          C  
ATOM    833  C   SER A  56      -4.670   4.748  85.278  1.00  0.270          C  
ATOM    834  O   SER A  56      -5.319   4.655  86.320  1.00  0.300          O  
ATOM    835  CB  SER A  56      -6.775   4.135  84.070  1.00  0.360          C  
ATOM    836  OG  SER A  56      -7.426   4.108  82.826  1.00  0.360          O  
ATOM    837  H   SER A  56      -4.456   3.992  82.096  1.00  0.300          H  
ATOM    838  HA  SER A  56      -5.345   5.566  83.423  1.00  0.310          H  
ATOM    839 1HB  SER A  56      -6.805   3.146  84.524  1.00  0.430          H  
ATOM    840 2HB  SER A  56      -7.295   4.817  84.737  1.00  0.430          H  
ATOM    841  HG  SER A  56      -7.034   3.358  82.341  1.00  0.430          H  
ATOM    842  N   VAL A  57      -3.368   5.024  85.255  1.00  0.240          N  
ATOM    843  CA  VAL A  57      -2.537   5.212  86.439  1.00  0.240          C  
ATOM    844  C   VAL A  57      -1.988   6.636  86.449  1.00  0.230          C  
ATOM    845  O   VAL A  57      -1.430   7.099  85.454  1.00  0.200          O  
ATOM    846  CB  VAL A  57      -1.381   4.172  86.445  1.00  0.340          C  
ATOM    847  CG1 VAL A  57      -0.461   4.368  87.624  1.00  0.340          C  
ATOM    848  CG2 VAL A  57      -1.945   2.798  86.502  1.00  0.340          C  
ATOM    849  H   VAL A  57      -2.934   5.091  84.344  1.00  0.290          H  
ATOM    850  HA  VAL A  57      -3.151   5.068  87.331  1.00  0.290          H  
ATOM    851  HB  VAL A  57      -0.803   4.287  85.539  1.00  0.400          H  
ATOM    852 1HG1 VAL A  57       0.336   3.627  87.585  1.00  0.400          H  
ATOM    853 2HG1 VAL A  57      -0.033   5.332  87.582  1.00  0.400          H  
ATOM    854 3HG1 VAL A  57      -1.022   4.253  88.551  1.00  0.400          H  
ATOM    855 1HG2 VAL A  57      -1.139   2.070  86.487  1.00  0.400          H  
ATOM    856 2HG2 VAL A  57      -2.533   2.678  87.410  1.00  0.400          H  
ATOM    857 3HG2 VAL A  57      -2.560   2.645  85.666  1.00  0.400          H  
ATOM    858  N   GLU A  58      -2.103   7.338  87.575  1.00  0.270          N  
ATOM    859  CA  GLU A  58      -1.647   8.727  87.633  1.00  0.280          C  
ATOM    860  C   GLU A  58      -0.176   8.895  87.252  1.00  0.250          C  
ATOM    861  O   GLU A  58       0.201   9.903  86.660  1.00  0.240          O  
ATOM    862  CB  GLU A  58      -1.877   9.289  89.035  1.00  0.390          C  
ATOM    863  CG  GLU A  58      -3.349   9.402  89.433  1.00  0.390          C  
ATOM    864  CD  GLU A  58      -3.922   8.113  89.974  1.00  0.390          C  
ATOM    865  OE1 GLU A  58      -3.209   7.125  89.992  1.00  0.390          O  
ATOM    866  OE2 GLU A  58      -5.061   8.110  90.363  1.00  0.390          O  
ATOM    867  H   GLU A  58      -2.553   6.923  88.400  1.00  0.320          H  
ATOM    868  HA  GLU A  58      -2.241   9.308  86.928  1.00  0.340          H  
ATOM    869 1HB  GLU A  58      -1.371   8.660  89.768  1.00  0.470          H  
ATOM    870 2HB  GLU A  58      -1.437  10.284  89.102  1.00  0.470          H  
ATOM    871 1HG  GLU A  58      -3.450  10.178  90.191  1.00  0.470          H  
ATOM    872 2HG  GLU A  58      -3.924   9.709  88.560  1.00  0.470          H  
ATOM    873  N   SER A  59       0.647   7.893  87.549  1.00  0.230          N  
ATOM    874  CA  SER A  59       2.068   7.910  87.236  1.00  0.210          C  
ATOM    875  C   SER A  59       2.378   7.632  85.758  1.00  0.160          C  
ATOM    876  O   SER A  59       3.543   7.731  85.355  1.00  0.160          O  
ATOM    877  CB  SER A  59       2.823   6.920  88.107  1.00  0.300          C  
ATOM    878  OG  SER A  59       2.481   5.598  87.806  1.00  0.300          O  
ATOM    879  H   SER A  59       0.289   7.101  88.060  1.00  0.280          H  
ATOM    880  HA  SER A  59       2.443   8.908  87.466  1.00  0.250          H  
ATOM    881 1HB  SER A  59       3.892   7.061  87.961  1.00  0.360          H  
ATOM    882 2HB  SER A  59       2.608   7.123  89.153  1.00  0.360          H  
ATOM    883  HG  SER A  59       3.077   5.047  88.324  1.00  0.360          H  
ATOM    884  N   THR A  60       1.373   7.243  84.949  1.00  0.140          N  
ATOM    885  CA  THR A  60       1.628   6.974  83.535  1.00  0.100          C  
ATOM    886  C   THR A  60       0.915   8.025  82.665  1.00  0.100          C  
ATOM    887  O   THR A  60       1.295   8.243  81.513  1.00  0.070          O  
ATOM    888  CB  THR A  60       1.161   5.561  83.113  1.00  0.160          C  
ATOM    889  OG1 THR A  60      -0.268   5.458  83.197  1.00  0.160          O  
ATOM    890  CG2 THR A  60       1.773   4.542  84.081  1.00  0.160          C  
ATOM    891  H   THR A  60       0.421   7.179  85.299  1.00  0.170          H  
ATOM    892  HA  THR A  60       2.697   7.053  83.346  1.00  0.120          H  
ATOM    893  HB  THR A  60       1.480   5.347  82.093  1.00  0.190          H  
ATOM    894  HG1 THR A  60      -0.646   5.847  82.388  1.00  0.190          H  
ATOM    895 1HG2 THR A  60       1.452   3.541  83.803  1.00  0.190          H  
ATOM    896 2HG2 THR A  60       2.858   4.607  84.030  1.00  0.190          H  
ATOM    897 3HG2 THR A  60       1.453   4.755  85.096  1.00  0.190          H  
ATOM    898  N   LEU A  61      -0.085   8.703  83.236  1.00  0.140          N  
ATOM    899  CA  LEU A  61      -0.860   9.731  82.544  1.00  0.150          C  
ATOM    900  C   LEU A  61      -0.072  11.045  82.485  1.00  0.170          C  
ATOM    901  O   LEU A  61       0.710  11.353  83.383  1.00  0.200          O  
ATOM    902  CB  LEU A  61      -2.202   9.919  83.277  1.00  0.210          C  
ATOM    903  CG  LEU A  61      -3.172   8.665  83.282  1.00  0.210          C  
ATOM    904  CD1 LEU A  61      -4.324   8.909  84.241  1.00  0.210          C  
ATOM    905  CD2 LEU A  61      -3.714   8.414  81.885  1.00  0.210          C  
ATOM    906  H   LEU A  61      -0.371   8.433  84.176  1.00  0.170          H  
ATOM    907  HA  LEU A  61      -1.035   9.407  81.523  1.00  0.180          H  
ATOM    908 1HB  LEU A  61      -1.981  10.162  84.320  1.00  0.250          H  
ATOM    909 2HB  LEU A  61      -2.730  10.762  82.833  1.00  0.250          H  
ATOM    910  HG  LEU A  61      -2.634   7.793  83.595  1.00  0.250          H  
ATOM    911 1HD1 LEU A  61      -4.982   8.040  84.246  1.00  0.250          H  
ATOM    912 2HD1 LEU A  61      -3.935   9.067  85.245  1.00  0.250          H  
ATOM    913 3HD1 LEU A  61      -4.884   9.788  83.927  1.00  0.250          H  
ATOM    914 1HD2 LEU A  61      -4.375   7.543  81.898  1.00  0.250          H  
ATOM    915 2HD2 LEU A  61      -4.273   9.287  81.542  1.00  0.250          H  
ATOM    916 3HD2 LEU A  61      -2.897   8.224  81.210  1.00  0.250          H  
ATOM    917  N   LEU A  62      -0.278  11.825  81.427  1.00  0.150          N  
ATOM    918  CA  LEU A  62       0.419  13.101  81.289  1.00  0.180          C  
ATOM    919  C   LEU A  62      -0.291  14.270  81.930  1.00  0.230          C  
ATOM    920  O   LEU A  62      -1.516  14.288  82.048  1.00  0.220          O  
ATOM    921  CB  LEU A  62       0.634  13.470  79.824  1.00  0.240          C  
ATOM    922  CG  LEU A  62       1.455  12.527  78.960  1.00  0.240          C  
ATOM    923  CD1 LEU A  62       1.462  13.098  77.581  1.00  0.240          C  
ATOM    924  CD2 LEU A  62       2.877  12.385  79.480  1.00  0.240          C  
ATOM    925  H   LEU A  62      -0.931  11.529  80.718  1.00  0.180          H  
ATOM    926  HA  LEU A  62       1.383  13.010  81.780  1.00  0.220          H  
ATOM    927 1HB  LEU A  62      -0.344  13.573  79.356  1.00  0.290          H  
ATOM    928 2HB  LEU A  62       1.117  14.449  79.790  1.00  0.290          H  
ATOM    929  HG  LEU A  62       0.988  11.552  78.935  1.00  0.290          H  
ATOM    930 1HD1 LEU A  62       2.028  12.469  76.914  1.00  0.290          H  
ATOM    931 2HD1 LEU A  62       0.463  13.197  77.216  1.00  0.290          H  
ATOM    932 3HD1 LEU A  62       1.918  14.070  77.609  1.00  0.290          H  
ATOM    933 1HD2 LEU A  62       3.435  11.719  78.821  1.00  0.290          H  
ATOM    934 2HD2 LEU A  62       3.362  13.368  79.493  1.00  0.290          H  
ATOM    935 3HD2 LEU A  62       2.876  11.965  80.482  1.00  0.290          H  
ATOM    936  N   SER A  63       0.509  15.256  82.326  1.00  0.270          N  
ATOM    937  CA  SER A  63       0.029  16.518  82.857  1.00  0.290          C  
ATOM    938  C   SER A  63      -0.747  17.342  81.850  1.00  0.260          C  
ATOM    939  O   SER A  63      -0.352  17.476  80.690  1.00  0.270          O  
ATOM    940  CB  SER A  63       1.176  17.357  83.355  1.00  0.400          C  
ATOM    941  OG  SER A  63       0.716  18.624  83.746  1.00  0.400          O  
ATOM    942  H   SER A  63       1.505  15.125  82.229  1.00  0.320          H  
ATOM    943  HA  SER A  63      -0.634  16.298  83.695  1.00  0.350          H  
ATOM    944 1HB  SER A  63       1.654  16.862  84.198  1.00  0.480          H  
ATOM    945 2HB  SER A  63       1.921  17.465  82.566  1.00  0.480          H  
ATOM    946  HG  SER A  63       1.498  19.084  84.105  1.00  0.480          H  
ATOM    947  N   THR A  64      -1.799  17.980  82.343  1.00  0.240          N  
ATOM    948  CA  THR A  64      -2.621  18.897  81.570  1.00  0.190          C  
ATOM    949  C   THR A  64      -2.569  20.278  82.217  1.00  0.140          C  
ATOM    950  O   THR A  64      -3.502  21.077  82.097  1.00  0.120          O  
ATOM    951  CB  THR A  64      -4.073  18.420  81.453  1.00  0.290          C  
ATOM    952  OG1 THR A  64      -4.639  18.260  82.762  1.00  0.290          O  
ATOM    953  CG2 THR A  64      -4.095  17.088  80.718  1.00  0.290          C  
ATOM    954  H   THR A  64      -2.065  17.799  83.302  1.00  0.290          H  
ATOM    955  HA  THR A  64      -2.210  18.967  80.566  1.00  0.230          H  
ATOM    956  HB  THR A  64      -4.658  19.151  80.894  1.00  0.340          H  
ATOM    957  HG1 THR A  64      -4.804  19.136  83.140  1.00  0.340          H  
ATOM    958 1HG2 THR A  64      -5.120  16.741  80.626  1.00  0.340          H  
ATOM    959 2HG2 THR A  64      -3.661  17.219  79.723  1.00  0.340          H  
ATOM    960 3HG2 THR A  64      -3.513  16.350  81.270  1.00  0.340          H  
ATOM    961  N   THR A  65      -1.475  20.533  82.935  1.00  0.130          N  
ATOM    962  CA  THR A  65      -1.226  21.785  83.648  1.00  0.060          C  
ATOM    963  C   THR A  65      -1.587  22.985  82.783  1.00  0.070          C  
ATOM    964  O   THR A  65      -1.283  23.030  81.583  1.00  0.100          O  
ATOM    965  CB  THR A  65       0.251  21.898  84.126  1.00  0.110          C  
ATOM    966  OG1 THR A  65       0.562  20.797  84.988  1.00  0.110          O  
ATOM    967  CG2 THR A  65       0.492  23.192  84.909  1.00  0.110          C  
ATOM    968  H   THR A  65      -0.777  19.797  83.005  1.00  0.160          H  
ATOM    969  HA  THR A  65      -1.863  21.807  84.532  1.00  0.070          H  
ATOM    970  HB  THR A  65       0.909  21.892  83.283  1.00  0.130          H  
ATOM    971  HG1 THR A  65       0.629  19.990  84.475  1.00  0.130          H  
ATOM    972 1HG2 THR A  65       1.530  23.220  85.230  1.00  0.130          H  
ATOM    973 2HG2 THR A  65       0.299  24.052  84.303  1.00  0.130          H  
ATOM    974 3HG2 THR A  65      -0.157  23.213  85.784  1.00  0.130          H  
ATOM    975  N   VAL A  66      -2.166  23.990  83.445  1.00  0.050          N  
ATOM    976  CA  VAL A  66      -2.663  25.244  82.876  1.00  0.090          C  
ATOM    977  C   VAL A  66      -1.679  26.012  81.994  1.00  0.140          C  
ATOM    978  O   VAL A  66      -2.068  26.966  81.336  1.00  0.140          O  
ATOM    979  CB  VAL A  66      -3.126  26.184  84.005  1.00  0.110          C  
ATOM    980  CG1 VAL A  66      -4.269  25.540  84.784  1.00  0.110          C  
ATOM    981  CG2 VAL A  66      -1.946  26.505  84.935  1.00  0.110          C  
ATOM    982  H   VAL A  66      -2.324  23.823  84.427  1.00  0.060          H  
ATOM    983  HA  VAL A  66      -3.535  24.997  82.267  1.00  0.110          H  
ATOM    984  HB  VAL A  66      -3.501  27.106  83.567  1.00  0.130          H  
ATOM    985 1HG1 VAL A  66      -4.605  26.221  85.567  1.00  0.130          H  
ATOM    986 2HG1 VAL A  66      -5.094  25.333  84.105  1.00  0.130          H  
ATOM    987 3HG1 VAL A  66      -3.941  24.611  85.238  1.00  0.130          H  
ATOM    988 1HG2 VAL A  66      -2.284  27.181  85.721  1.00  0.130          H  
ATOM    989 2HG2 VAL A  66      -1.565  25.597  85.388  1.00  0.130          H  
ATOM    990 3HG2 VAL A  66      -1.147  26.988  84.374  1.00  0.130          H  
ATOM    991  N   LYS A  67      -0.414  25.597  81.945  1.00  0.180          N  
ATOM    992  CA  LYS A  67       0.592  26.197  81.077  1.00  0.230          C  
ATOM    993  C   LYS A  67       0.111  26.079  79.617  1.00  0.250          C  
ATOM    994  O   LYS A  67       0.466  26.894  78.764  1.00  0.280          O  
ATOM    995  CB  LYS A  67       1.930  25.487  81.262  1.00  0.300          C  
ATOM    996  CG  LYS A  67       2.599  25.755  82.606  1.00  0.300          C  
ATOM    997  CD  LYS A  67       3.899  24.974  82.747  1.00  0.300          C  
ATOM    998  CE  LYS A  67       4.565  25.237  84.097  1.00  0.300          C  
ATOM    999  NZ  LYS A  67       5.824  24.454  84.262  1.00  0.300          N  
ATOM   1000  H   LYS A  67      -0.149  24.825  82.537  1.00  0.220          H  
ATOM   1001  HA  LYS A  67       0.695  27.254  81.323  1.00  0.280          H  
ATOM   1002 1HB  LYS A  67       1.779  24.408  81.173  1.00  0.360          H  
ATOM   1003 2HB  LYS A  67       2.616  25.789  80.472  1.00  0.360          H  
ATOM   1004 1HG  LYS A  67       2.816  26.822  82.685  1.00  0.360          H  
ATOM   1005 2HG  LYS A  67       1.927  25.489  83.411  1.00  0.360          H  
ATOM   1006 1HD  LYS A  67       3.689  23.905  82.657  1.00  0.360          H  
ATOM   1007 2HD  LYS A  67       4.586  25.260  81.951  1.00  0.360          H  
ATOM   1008 1HE  LYS A  67       4.797  26.298  84.178  1.00  0.360          H  
ATOM   1009 2HE  LYS A  67       3.873  24.964  84.895  1.00  0.360          H  
ATOM   1010 1HZ  LYS A  67       6.232  24.657  85.165  1.00  0.360          H  
ATOM   1011 2HZ  LYS A  67       5.620  23.465  84.201  1.00  0.360          H  
ATOM   1012 3HZ  LYS A  67       6.478  24.706  83.535  1.00  0.360          H  
ATOM   1013  N   ILE A  68      -0.753  25.080  79.359  1.00  0.230          N  
ATOM   1014  CA  ILE A  68      -1.363  24.804  78.059  1.00  0.260          C  
ATOM   1015  C   ILE A  68      -2.121  26.027  77.559  1.00  0.190          C  
ATOM   1016  O   ILE A  68      -2.207  26.250  76.344  1.00  0.170          O  
ATOM   1017  CB  ILE A  68      -2.315  23.584  78.110  1.00  0.350          C  
ATOM   1018  CG1 ILE A  68      -1.507  22.355  78.325  1.00  0.350          C  
ATOM   1019  CG2 ILE A  68      -3.117  23.465  76.816  1.00  0.350          C  
ATOM   1020  CD1 ILE A  68      -2.275  21.128  78.676  1.00  0.350          C  
ATOM   1021  H   ILE A  68      -0.988  24.462  80.144  1.00  0.280          H  
ATOM   1022  HA  ILE A  68      -0.569  24.583  77.347  1.00  0.310          H  
ATOM   1023  HB  ILE A  68      -2.992  23.689  78.961  1.00  0.420          H  
ATOM   1024 1HG1 ILE A  68      -0.951  22.154  77.414  1.00  0.420          H  
ATOM   1025 2HG1 ILE A  68      -0.815  22.555  79.123  1.00  0.420          H  
ATOM   1026 1HG2 ILE A  68      -3.782  22.615  76.851  1.00  0.420          H  
ATOM   1027 2HG2 ILE A  68      -3.706  24.335  76.681  1.00  0.420          H  
ATOM   1028 3HG2 ILE A  68      -2.435  23.354  75.969  1.00  0.420          H  
ATOM   1029 1HD1 ILE A  68      -1.574  20.309  78.816  1.00  0.420          H  
ATOM   1030 2HD1 ILE A  68      -2.821  21.307  79.594  1.00  0.420          H  
ATOM   1031 3HD1 ILE A  68      -2.966  20.858  77.898  1.00  0.420          H  
ATOM   1032  N   LYS A  69      -2.689  26.812  78.483  1.00  0.200          N  
ATOM   1033  CA  LYS A  69      -3.460  27.997  78.159  1.00  0.150          C  
ATOM   1034  C   LYS A  69      -2.633  28.985  77.352  1.00  0.110          C  
ATOM   1035  O   LYS A  69      -3.186  29.834  76.676  1.00  0.080          O  
ATOM   1036  CB  LYS A  69      -3.986  28.678  79.421  1.00  0.230          C  
ATOM   1037  CG  LYS A  69      -5.071  27.891  80.163  1.00  0.230          C  
ATOM   1038  CD  LYS A  69      -5.521  28.630  81.417  1.00  0.230          C  
ATOM   1039  CE  LYS A  69      -6.595  27.856  82.174  1.00  0.230          C  
ATOM   1040  NZ  LYS A  69      -7.024  28.567  83.416  1.00  0.230          N  
ATOM   1041  H   LYS A  69      -2.553  26.611  79.475  1.00  0.240          H  
ATOM   1042  HA  LYS A  69      -4.311  27.697  77.550  1.00  0.180          H  
ATOM   1043 1HB  LYS A  69      -3.158  28.855  80.106  1.00  0.280          H  
ATOM   1044 2HB  LYS A  69      -4.400  29.648  79.159  1.00  0.280          H  
ATOM   1045 1HG  LYS A  69      -5.923  27.742  79.499  1.00  0.280          H  
ATOM   1046 2HG  LYS A  69      -4.675  26.913  80.444  1.00  0.280          H  
ATOM   1047 1HD  LYS A  69      -4.660  28.775  82.074  1.00  0.280          H  
ATOM   1048 2HD  LYS A  69      -5.913  29.607  81.142  1.00  0.280          H  
ATOM   1049 1HE  LYS A  69      -7.460  27.719  81.529  1.00  0.280          H  
ATOM   1050 2HE  LYS A  69      -6.199  26.879  82.448  1.00  0.280          H  
ATOM   1051 1HZ  LYS A  69      -7.732  28.022  83.890  1.00  0.280          H  
ATOM   1052 2HZ  LYS A  69      -6.230  28.690  84.030  1.00  0.280          H  
ATOM   1053 3HZ  LYS A  69      -7.404  29.472  83.174  1.00  0.280          H  
ATOM   1054  N   ASN A  70      -1.307  28.885  77.376  1.00  0.120          N  
ATOM   1055  CA  ASN A  70      -0.503  29.801  76.596  1.00  0.110          C  
ATOM   1056  C   ASN A  70      -0.829  29.662  75.103  1.00  0.080          C  
ATOM   1057  O   ASN A  70      -0.650  30.623  74.342  1.00  0.090          O  
ATOM   1058  CB  ASN A  70       0.971  29.563  76.843  1.00  0.160          C  
ATOM   1059  CG  ASN A  70       1.422  30.050  78.200  1.00  0.160          C  
ATOM   1060  OD1 ASN A  70       0.776  30.893  78.836  1.00  0.160          O  
ATOM   1061  ND2 ASN A  70       2.529  29.529  78.658  1.00  0.160          N  
ATOM   1062  H   ASN A  70      -0.844  28.160  77.930  1.00  0.140          H  
ATOM   1063  HA  ASN A  70      -0.751  30.819  76.894  1.00  0.130          H  
ATOM   1064 1HB  ASN A  70       1.179  28.493  76.767  1.00  0.190          H  
ATOM   1065 2HB  ASN A  70       1.555  30.064  76.076  1.00  0.190          H  
ATOM   1066 1HD2 ASN A  70       2.881  29.811  79.549  1.00  0.190          H  
ATOM   1067 2HD2 ASN A  70       3.022  28.847  78.119  1.00  0.190          H  
ATOM   1068  N   THR A  71      -1.289  28.468  74.669  1.00  0.080          N  
ATOM   1069  CA  THR A  71      -1.633  28.233  73.275  1.00  0.120          C  
ATOM   1070  C   THR A  71      -3.133  27.926  73.087  1.00  0.150          C  
ATOM   1071  O   THR A  71      -3.646  28.060  71.977  1.00  0.220          O  
ATOM   1072  CB  THR A  71      -0.779  27.091  72.675  1.00  0.150          C  
ATOM   1073  OG1 THR A  71      -1.039  25.857  73.361  1.00  0.150          O  
ATOM   1074  CG2 THR A  71       0.700  27.430  72.842  1.00  0.150          C  
ATOM   1075  H   THR A  71      -1.419  27.689  75.319  1.00  0.100          H  
ATOM   1076  HA  THR A  71      -1.415  29.138  72.709  1.00  0.140          H  
ATOM   1077  HB  THR A  71      -1.013  26.979  71.614  1.00  0.180          H  
ATOM   1078  HG1 THR A  71      -1.891  25.508  73.084  1.00  0.180          H  
ATOM   1079 1HG2 THR A  71       1.306  26.633  72.414  1.00  0.180          H  
ATOM   1080 2HG2 THR A  71       0.915  28.361  72.338  1.00  0.180          H  
ATOM   1081 3HG2 THR A  71       0.937  27.532  73.898  1.00  0.180          H  
ATOM   1082  N   THR A  72      -3.862  27.574  74.168  1.00  0.130          N  
ATOM   1083  CA  THR A  72      -5.295  27.212  74.044  1.00  0.160          C  
ATOM   1084  C   THR A  72      -6.227  28.225  74.716  1.00  0.150          C  
ATOM   1085  O   THR A  72      -7.308  27.868  75.195  1.00  0.190          O  
ATOM   1086  CB  THR A  72      -5.655  25.851  74.648  1.00  0.210          C  
ATOM   1087  OG1 THR A  72      -5.396  25.860  76.044  1.00  0.210          O  
ATOM   1088  CG2 THR A  72      -4.804  24.795  73.990  1.00  0.210          C  
ATOM   1089  H   THR A  72      -3.387  27.428  75.060  1.00  0.160          H  
ATOM   1090  HA  THR A  72      -5.549  27.181  72.987  1.00  0.190          H  
ATOM   1091  HB  THR A  72      -6.708  25.631  74.472  1.00  0.250          H  
ATOM   1092  HG1 THR A  72      -6.080  26.406  76.468  1.00  0.250          H  
ATOM   1093 1HG2 THR A  72      -5.048  23.821  74.406  1.00  0.250          H  
ATOM   1094 2HG2 THR A  72      -5.005  24.797  72.916  1.00  0.250          H  
ATOM   1095 3HG2 THR A  72      -3.754  25.013  74.166  1.00  0.250          H  
ATOM   1096  N   THR A  73      -5.774  29.460  74.822  1.00  0.110          N  
ATOM   1097  CA  THR A  73      -6.525  30.579  75.383  1.00  0.100          C  
ATOM   1098  C   THR A  73      -7.094  31.411  74.252  1.00  0.140          C  
ATOM   1099  O   THR A  73      -7.187  30.943  73.117  1.00  0.170          O  
ATOM   1100  CB  THR A  73      -5.687  31.468  76.324  1.00  0.140          C  
ATOM   1101  OG1 THR A  73      -6.555  32.405  76.984  1.00  0.140          O  
ATOM   1102  CG2 THR A  73      -4.569  32.213  75.547  1.00  0.140          C  
ATOM   1103  H   THR A  73      -4.850  29.644  74.452  1.00  0.130          H  
ATOM   1104  HA  THR A  73      -7.361  30.187  75.960  1.00  0.120          H  
ATOM   1105  HB  THR A  73      -5.251  30.843  77.081  1.00  0.170          H  
ATOM   1106  HG1 THR A  73      -7.065  31.937  77.662  1.00  0.170          H  
ATOM   1107 1HG2 THR A  73      -3.989  32.808  76.248  1.00  0.170          H  
ATOM   1108 2HG2 THR A  73      -3.924  31.483  75.077  1.00  0.170          H  
ATOM   1109 3HG2 THR A  73      -4.962  32.869  74.779  1.00  0.170          H  
ATOM   1110  N   THR A  74      -7.515  32.628  74.576  1.00  0.140          N  
ATOM   1111  CA  THR A  74      -8.139  33.542  73.637  1.00  0.200          C  
ATOM   1112  C   THR A  74      -7.459  33.484  72.275  1.00  0.170          C  
ATOM   1113  O   THR A  74      -6.235  33.579  72.151  1.00  0.180          O  
ATOM   1114  CB  THR A  74      -8.060  34.987  74.202  1.00  0.260          C  
ATOM   1115  OG1 THR A  74      -8.749  35.045  75.466  1.00  0.260          O  
ATOM   1116  CG2 THR A  74      -8.666  36.001  73.237  1.00  0.260          C  
ATOM   1117  H   THR A  74      -7.388  32.929  75.536  1.00  0.170          H  
ATOM   1118  HA  THR A  74      -9.185  33.259  73.510  1.00  0.240          H  
ATOM   1119  HB  THR A  74      -7.013  35.243  74.366  1.00  0.310          H  
ATOM   1120  HG1 THR A  74      -8.553  35.882  75.901  1.00  0.310          H  
ATOM   1121 1HG2 THR A  74      -8.586  37.002  73.663  1.00  0.310          H  
ATOM   1122 2HG2 THR A  74      -8.124  35.976  72.299  1.00  0.310          H  
ATOM   1123 3HG2 THR A  74      -9.713  35.764  73.063  1.00  0.310          H  
ATOM   1124  N   GLN A  75      -8.304  33.349  71.259  1.00  0.110          N  
ATOM   1125  CA  GLN A  75      -7.948  33.228  69.856  1.00  0.050          C  
ATOM   1126  C   GLN A  75      -7.024  34.356  69.438  1.00  0.050          C  
ATOM   1127  O   GLN A  75      -7.181  35.480  69.916  1.00  0.080          O  
ATOM   1128  CB  GLN A  75      -9.226  33.272  69.012  1.00  0.090          C  
ATOM   1129  CG  GLN A  75     -10.225  32.165  69.265  1.00  0.090          C  
ATOM   1130  CD  GLN A  75     -11.216  32.486  70.343  1.00  0.090          C  
ATOM   1131  OE1 GLN A  75     -10.940  33.262  71.272  1.00  0.090          O  
ATOM   1132  NE2 GLN A  75     -12.387  31.903  70.234  1.00  0.090          N  
ATOM   1133  H   GLN A  75      -9.288  33.308  71.507  1.00  0.130          H  
ATOM   1134  HA  GLN A  75      -7.428  32.287  69.703  1.00  0.060          H  
ATOM   1135 1HB  GLN A  75      -9.744  34.187  69.188  1.00  0.110          H  
ATOM   1136 2HB  GLN A  75      -8.963  33.238  67.991  1.00  0.110          H  
ATOM   1137 1HG  GLN A  75     -10.790  31.960  68.367  1.00  0.110          H  
ATOM   1138 2HG  GLN A  75      -9.692  31.290  69.571  1.00  0.110          H  
ATOM   1139 1HE2 GLN A  75     -13.098  32.070  70.913  1.00  0.110          H  
ATOM   1140 2HE2 GLN A  75     -12.576  31.273  69.455  1.00  0.110          H  
ATOM   1141  N   ILE A  76      -6.099  34.094  68.509  1.00  0.030          N  
ATOM   1142  CA  ILE A  76      -5.175  35.161  68.117  1.00  0.040          C  
ATOM   1143  C   ILE A  76      -5.815  36.482  67.672  1.00  0.070          C  
ATOM   1144  O   ILE A  76      -5.256  37.553  67.913  1.00  0.070          O  
ATOM   1145  CB  ILE A  76      -4.208  34.689  66.996  1.00  0.050          C  
ATOM   1146  CG1 ILE A  76      -3.089  35.695  66.744  1.00  0.050          C  
ATOM   1147  CG2 ILE A  76      -4.920  34.455  65.702  1.00  0.050          C  
ATOM   1148  CD1 ILE A  76      -2.181  35.946  67.884  1.00  0.050          C  
ATOM   1149  H   ILE A  76      -5.980  33.135  68.161  1.00  0.040          H  
ATOM   1150  HA  ILE A  76      -4.573  35.352  68.991  1.00  0.050          H  
ATOM   1151  HB  ILE A  76      -3.765  33.775  67.287  1.00  0.060          H  
ATOM   1152 1HG1 ILE A  76      -2.478  35.303  65.931  1.00  0.060          H  
ATOM   1153 2HG1 ILE A  76      -3.511  36.636  66.429  1.00  0.060          H  
ATOM   1154 1HG2 ILE A  76      -4.209  34.090  64.964  1.00  0.060          H  
ATOM   1155 2HG2 ILE A  76      -5.662  33.735  65.866  1.00  0.060          H  
ATOM   1156 3HG2 ILE A  76      -5.360  35.357  65.320  1.00  0.060          H  
ATOM   1157 1HD1 ILE A  76      -1.441  36.634  67.545  1.00  0.060          H  
ATOM   1158 2HD1 ILE A  76      -2.702  36.384  68.726  1.00  0.060          H  
ATOM   1159 3HD1 ILE A  76      -1.713  35.030  68.188  1.00  0.060          H  
ATOM   1160  N   LEU A  77      -6.957  36.447  67.009  1.00  0.100          N  
ATOM   1161  CA  LEU A  77      -7.487  37.711  66.543  1.00  0.140          C  
ATOM   1162  C   LEU A  77      -7.928  38.651  67.695  1.00  0.120          C  
ATOM   1163  O   LEU A  77      -7.490  39.800  67.699  1.00  0.200          O  
ATOM   1164  CB  LEU A  77      -8.572  37.431  65.488  1.00  0.180          C  
ATOM   1165  CG  LEU A  77      -8.039  36.799  64.139  1.00  0.180          C  
ATOM   1166  CD1 LEU A  77      -9.221  36.364  63.306  1.00  0.180          C  
ATOM   1167  CD2 LEU A  77      -7.161  37.803  63.350  1.00  0.180          C  
ATOM   1168  H   LEU A  77      -7.413  35.567  66.816  1.00  0.120          H  
ATOM   1169  HA  LEU A  77      -6.678  38.231  66.043  1.00  0.170          H  
ATOM   1170 1HB  LEU A  77      -9.285  36.724  65.871  1.00  0.220          H  
ATOM   1171 2HB  LEU A  77      -9.089  38.362  65.255  1.00  0.220          H  
ATOM   1172  HG  LEU A  77      -7.451  35.917  64.363  1.00  0.220          H  
ATOM   1173 1HD1 LEU A  77      -8.864  35.902  62.385  1.00  0.220          H  
ATOM   1174 2HD1 LEU A  77      -9.813  35.641  63.865  1.00  0.220          H  
ATOM   1175 3HD1 LEU A  77      -9.838  37.229  63.063  1.00  0.220          H  
ATOM   1176 1HD2 LEU A  77      -6.821  37.326  62.428  1.00  0.220          H  
ATOM   1177 2HD2 LEU A  77      -7.747  38.689  63.103  1.00  0.220          H  
ATOM   1178 3HD2 LEU A  77      -6.291  38.100  63.923  1.00  0.220          H  
ATOM   1179  N   PRO A  78      -8.800  38.252  68.666  1.00  0.130          N  
ATOM   1180  CA  PRO A  78      -9.102  39.037  69.862  1.00  0.150          C  
ATOM   1181  C   PRO A  78      -7.892  39.199  70.804  1.00  0.140          C  
ATOM   1182  O   PRO A  78      -7.824  40.179  71.564  1.00  0.180          O  
ATOM   1183  CB  PRO A  78     -10.275  38.265  70.491  1.00  0.220          C  
ATOM   1184  CG  PRO A  78     -10.192  36.876  69.917  1.00  0.220          C  
ATOM   1185  CD  PRO A  78      -9.653  37.062  68.514  1.00  0.220          C  
ATOM   1186  HA  PRO A  78      -9.448  40.029  69.539  1.00  0.180          H  
ATOM   1187 1HB  PRO A  78     -10.176  38.268  71.587  1.00  0.270          H  
ATOM   1188 2HB  PRO A  78     -11.224  38.765  70.255  1.00  0.270          H  
ATOM   1189 1HG  PRO A  78      -9.545  36.244  70.521  1.00  0.270          H  
ATOM   1190 2HG  PRO A  78     -11.185  36.399  69.929  1.00  0.270          H  
ATOM   1191 1HD  PRO A  78      -9.104  36.188  68.245  1.00  0.270          H  
ATOM   1192 2HD  PRO A  78     -10.479  37.270  67.819  1.00  0.270          H  
ATOM   1193  N   SER A  79      -6.913  38.292  70.719  1.00  0.110          N  
ATOM   1194  CA  SER A  79      -5.709  38.391  71.520  1.00  0.140          C  
ATOM   1195  C   SER A  79      -4.977  39.690  71.188  1.00  0.080          C  
ATOM   1196  O   SER A  79      -4.488  40.401  72.075  1.00  0.260          O  
ATOM   1197  CB  SER A  79      -4.825  37.193  71.308  1.00  0.180          C  
ATOM   1198  OG  SER A  79      -3.669  37.273  72.073  1.00  0.180          O  
ATOM   1199  H   SER A  79      -7.010  37.435  70.163  1.00  0.130          H  
ATOM   1200  HA  SER A  79      -6.000  38.395  72.563  1.00  0.170          H  
ATOM   1201 1HB  SER A  79      -5.371  36.279  71.554  1.00  0.220          H  
ATOM   1202 2HB  SER A  79      -4.554  37.148  70.280  1.00  0.220          H  
ATOM   1203  HG  SER A  79      -3.255  36.416  71.999  1.00  0.220          H  
ATOM   1204  N   LYS A  80      -4.878  40.013  69.902  1.00  0.220          N  
ATOM   1205  CA  LYS A  80      -4.178  41.226  69.521  1.00  0.160          C  
ATOM   1206  C   LYS A  80      -4.561  42.467  70.380  1.00  0.170          C  
ATOM   1207  O   LYS A  80      -3.667  43.011  71.036  1.00  0.240          O  
ATOM   1208  CB  LYS A  80      -4.317  41.462  68.010  1.00  0.250          C  
ATOM   1209  CG  LYS A  80      -3.515  40.467  67.179  1.00  0.250          C  
ATOM   1210  CD  LYS A  80      -3.689  40.699  65.693  1.00  0.250          C  
ATOM   1211  CE  LYS A  80      -3.054  39.575  64.866  1.00  0.250          C  
ATOM   1212  NZ  LYS A  80      -1.577  39.512  65.014  1.00  0.250          N  
ATOM   1213  H   LYS A  80      -5.259  39.368  69.198  1.00  0.260          H  
ATOM   1214  HA  LYS A  80      -3.134  41.047  69.695  1.00  0.190          H  
ATOM   1215 1HB  LYS A  80      -5.338  41.319  67.689  1.00  0.300          H  
ATOM   1216 2HB  LYS A  80      -4.010  42.475  67.753  1.00  0.300          H  
ATOM   1217 1HG  LYS A  80      -2.464  40.566  67.437  1.00  0.300          H  
ATOM   1218 2HG  LYS A  80      -3.826  39.460  67.421  1.00  0.300          H  
ATOM   1219 1HD  LYS A  80      -4.755  40.754  65.455  1.00  0.300          H  
ATOM   1220 2HD  LYS A  80      -3.221  41.646  65.425  1.00  0.300          H  
ATOM   1221 1HE  LYS A  80      -3.483  38.628  65.182  1.00  0.300          H  
ATOM   1222 2HE  LYS A  80      -3.287  39.734  63.821  1.00  0.300          H  
ATOM   1223 1HZ  LYS A  80      -1.214  38.760  64.450  1.00  0.300          H  
ATOM   1224 2HZ  LYS A  80      -1.177  40.384  64.704  1.00  0.300          H  
ATOM   1225 3HZ  LYS A  80      -1.329  39.352  65.976  1.00  0.300          H  
ATOM   1226  N   PRO A  81      -5.823  42.972  70.429  1.00  0.150          N  
ATOM   1227  CA  PRO A  81      -6.195  44.063  71.323  1.00  0.120          C  
ATOM   1228  C   PRO A  81      -6.130  43.700  72.824  1.00  0.070          C  
ATOM   1229  O   PRO A  81      -5.817  44.559  73.645  1.00  0.060          O  
ATOM   1230  CB  PRO A  81      -7.623  44.401  70.861  1.00  0.180          C  
ATOM   1231  CG  PRO A  81      -8.124  43.155  70.160  1.00  0.180          C  
ATOM   1232  CD  PRO A  81      -6.890  42.547  69.515  1.00  0.180          C  
ATOM   1233  HA  PRO A  81      -5.532  44.915  71.119  1.00  0.140          H  
ATOM   1234 1HB  PRO A  81      -8.242  44.670  71.731  1.00  0.220          H  
ATOM   1235 2HB  PRO A  81      -7.603  45.280  70.199  1.00  0.220          H  
ATOM   1236 1HG  PRO A  81      -8.604  42.478  70.881  1.00  0.220          H  
ATOM   1237 2HG  PRO A  81      -8.894  43.420  69.420  1.00  0.220          H  
ATOM   1238 1HD  PRO A  81      -6.991  41.474  69.476  1.00  0.220          H  
ATOM   1239 2HD  PRO A  81      -6.741  42.981  68.517  1.00  0.220          H  
ATOM   1240  N   THR A  82      -6.252  42.413  73.180  1.00  0.140          N  
ATOM   1241  CA  THR A  82      -6.168  41.969  74.586  1.00  0.160          C  
ATOM   1242  C   THR A  82      -4.786  42.274  75.149  1.00  0.180          C  
ATOM   1243  O   THR A  82      -4.619  42.677  76.304  1.00  0.400          O  
ATOM   1244  CB  THR A  82      -6.473  40.459  74.731  1.00  0.220          C  
ATOM   1245  OG1 THR A  82      -7.819  40.185  74.286  1.00  0.220          O  
ATOM   1246  CG2 THR A  82      -6.331  40.006  76.172  1.00  0.220          C  
ATOM   1247  H   THR A  82      -6.528  41.705  72.492  1.00  0.170          H  
ATOM   1248  HA  THR A  82      -6.904  42.521  75.168  1.00  0.190          H  
ATOM   1249  HB  THR A  82      -5.781  39.904  74.141  1.00  0.260          H  
ATOM   1250  HG1 THR A  82      -7.900  40.353  73.322  1.00  0.260          H  
ATOM   1251 1HG2 THR A  82      -6.549  38.942  76.230  1.00  0.260          H  
ATOM   1252 2HG2 THR A  82      -5.317  40.181  76.528  1.00  0.260          H  
ATOM   1253 3HG2 THR A  82      -7.032  40.557  76.795  1.00  0.260          H  
ATOM   1254  N   THR A  83      -3.796  42.049  74.306  1.00  0.090          N  
ATOM   1255  CA  THR A  83      -2.391  42.227  74.587  1.00  0.130          C  
ATOM   1256  C   THR A  83      -1.907  43.651  74.269  1.00  0.120          C  
ATOM   1257  O   THR A  83      -0.705  43.930  74.333  1.00  0.120          O  
ATOM   1258  CB  THR A  83      -1.602  41.166  73.814  1.00  0.170          C  
ATOM   1259  OG1 THR A  83      -1.915  41.282  72.430  1.00  0.170          O  
ATOM   1260  CG2 THR A  83      -1.942  39.766  74.289  1.00  0.170          C  
ATOM   1261  H   THR A  83      -4.049  41.680  73.386  1.00  0.110          H  
ATOM   1262  HA  THR A  83      -2.236  42.056  75.651  1.00  0.160          H  
ATOM   1263  HB  THR A  83      -0.539  41.344  73.951  1.00  0.200          H  
ATOM   1264  HG1 THR A  83      -2.897  41.196  72.308  1.00  0.200          H  
ATOM   1265 1HG2 THR A  83      -1.369  39.041  73.714  1.00  0.200          H  
ATOM   1266 2HG2 THR A  83      -1.700  39.671  75.345  1.00  0.200          H  
ATOM   1267 3HG2 THR A  83      -3.006  39.580  74.142  1.00  0.200          H  
ATOM   1268  N   LYS A  84      -2.861  44.549  73.956  1.00  0.100          N  
ATOM   1269  CA  LYS A  84      -2.654  45.956  73.644  1.00  0.080          C  
ATOM   1270  C   LYS A  84      -1.770  46.215  72.439  1.00  0.090          C  
ATOM   1271  O   LYS A  84      -0.951  47.139  72.460  1.00  0.130          O  
ATOM   1272  CB  LYS A  84      -2.072  46.682  74.862  1.00  0.120          C  
ATOM   1273  CG  LYS A  84      -2.947  46.614  76.105  1.00  0.120          C  
ATOM   1274  CD  LYS A  84      -2.349  47.412  77.254  1.00  0.120          C  
ATOM   1275  CE  LYS A  84      -3.206  47.301  78.511  1.00  0.120          C  
ATOM   1276  NZ  LYS A  84      -2.612  48.048  79.659  1.00  0.120          N  
ATOM   1277  H   LYS A  84      -3.835  44.250  73.927  1.00  0.120          H  
ATOM   1278  HA  LYS A  84      -3.634  46.384  73.424  1.00  0.100          H  
ATOM   1279 1HB  LYS A  84      -1.094  46.276  75.110  1.00  0.140          H  
ATOM   1280 2HB  LYS A  84      -1.934  47.735  74.618  1.00  0.140          H  
ATOM   1281 1HG  LYS A  84      -3.937  47.002  75.868  1.00  0.140          H  
ATOM   1282 2HG  LYS A  84      -3.053  45.571  76.411  1.00  0.140          H  
ATOM   1283 1HD  LYS A  84      -1.347  47.037  77.469  1.00  0.140          H  
ATOM   1284 2HD  LYS A  84      -2.272  48.459  76.966  1.00  0.140          H  
ATOM   1285 1HE  LYS A  84      -4.196  47.704  78.302  1.00  0.140          H  
ATOM   1286 2HE  LYS A  84      -3.302  46.250  78.785  1.00  0.140          H  
ATOM   1287 1HZ  LYS A  84      -3.209  47.951  80.469  1.00  0.140          H  
ATOM   1288 2HZ  LYS A  84      -1.697  47.675  79.869  1.00  0.140          H  
ATOM   1289 3HZ  LYS A  84      -2.529  49.026  79.420  1.00  0.140          H  
ATOM   1290  N   GLN A  85      -1.957  45.440  71.374  1.00  0.100          N  
ATOM   1291  CA  GLN A  85      -1.177  45.643  70.166  1.00  0.120          C  
ATOM   1292  C   GLN A  85      -1.702  46.819  69.371  1.00  0.110          C  
ATOM   1293  O   GLN A  85      -2.877  47.188  69.464  1.00  0.160          O  
ATOM   1294  CB  GLN A  85      -1.159  44.375  69.319  1.00  0.160          C  
ATOM   1295  CG  GLN A  85      -0.421  43.268  70.006  1.00  0.160          C  
ATOM   1296  CD  GLN A  85      -0.394  41.966  69.253  1.00  0.160          C  
ATOM   1297  OE1 GLN A  85      -0.160  41.911  68.037  1.00  0.160          O  
ATOM   1298  NE2 GLN A  85      -0.640  40.898  69.986  1.00  0.160          N  
ATOM   1299  H   GLN A  85      -2.644  44.680  71.400  1.00  0.120          H  
ATOM   1300  HA  GLN A  85      -0.148  45.866  70.451  1.00  0.140          H  
ATOM   1301 1HB  GLN A  85      -2.175  44.046  69.117  1.00  0.190          H  
ATOM   1302 2HB  GLN A  85      -0.672  44.578  68.361  1.00  0.190          H  
ATOM   1303 1HG  GLN A  85       0.603  43.606  70.148  1.00  0.190          H  
ATOM   1304 2HG  GLN A  85      -0.885  43.091  70.974  1.00  0.190          H  
ATOM   1305 1HE2 GLN A  85      -0.642  39.966  69.575  1.00  0.190          H  
ATOM   1306 2HE2 GLN A  85      -0.857  41.003  70.976  1.00  0.190          H  
ATOM   1307  N   ARG A  86      -0.811  47.417  68.602  1.00  0.070          N  
ATOM   1308  CA  ARG A  86      -1.162  48.533  67.745  1.00  0.090          C  
ATOM   1309  C   ARG A  86      -1.495  48.000  66.374  1.00  0.090          C  
ATOM   1310  O   ARG A  86      -0.795  47.112  65.881  1.00  0.080          O  
ATOM   1311  CB  ARG A  86      -0.008  49.518  67.666  1.00  0.120          C  
ATOM   1312  CG  ARG A  86      -0.260  50.779  66.847  1.00  0.120          C  
ATOM   1313  CD  ARG A  86       0.914  51.687  66.883  1.00  0.120          C  
ATOM   1314  NE  ARG A  86       0.677  52.920  66.135  1.00  0.120          N  
ATOM   1315  CZ  ARG A  86       1.605  53.873  65.879  1.00  0.120          C  
ATOM   1316  NH1 ARG A  86       2.850  53.738  66.298  1.00  0.120          N  
ATOM   1317  NH2 ARG A  86       1.249  54.953  65.202  1.00  0.120          N  
ATOM   1318  H   ARG A  86       0.135  47.024  68.581  1.00  0.080          H  
ATOM   1319  HA  ARG A  86      -2.038  49.037  68.155  1.00  0.110          H  
ATOM   1320 1HB  ARG A  86       0.265  49.828  68.673  1.00  0.140          H  
ATOM   1321 2HB  ARG A  86       0.845  49.016  67.246  1.00  0.140          H  
ATOM   1322 1HG  ARG A  86      -0.441  50.514  65.804  1.00  0.140          H  
ATOM   1323 2HG  ARG A  86      -1.123  51.313  67.244  1.00  0.140          H  
ATOM   1324 1HD  ARG A  86       1.137  51.949  67.918  1.00  0.140          H  
ATOM   1325 2HD  ARG A  86       1.769  51.175  66.442  1.00  0.140          H  
ATOM   1326  HE  ARG A  86      -0.263  53.093  65.794  1.00  0.140          H  
ATOM   1327 1HH1 ARG A  86       3.128  52.919  66.815  1.00  0.140          H  
ATOM   1328 2HH1 ARG A  86       3.531  54.458  66.101  1.00  0.140          H  
ATOM   1329 1HH2 ARG A  86       0.291  55.049  64.887  1.00  0.140          H  
ATOM   1330 2HH2 ARG A  86       1.924  55.677  65.001  1.00  0.140          H  
ATOM   1331  N   GLN A  87      -2.534  48.543  65.733  1.00  0.150          N  
ATOM   1332  CA  GLN A  87      -2.847  48.094  64.383  1.00  0.240          C  
ATOM   1333  C   GLN A  87      -3.281  49.256  63.495  1.00  0.240          C  
ATOM   1334  O   GLN A  87      -4.023  50.138  63.934  1.00  0.340          O  
ATOM   1335  CB  GLN A  87      -3.929  47.013  64.433  1.00  0.300          C  
ATOM   1336  CG  GLN A  87      -5.291  47.449  64.894  1.00  0.300          C  
ATOM   1337  CD  GLN A  87      -6.248  46.276  64.923  1.00  0.300          C  
ATOM   1338  OE1 GLN A  87      -5.861  45.153  65.262  1.00  0.300          O  
ATOM   1339  NE2 GLN A  87      -7.502  46.522  64.564  1.00  0.300          N  
ATOM   1340  H   GLN A  87      -3.090  49.261  66.177  1.00  0.180          H  
ATOM   1341  HA  GLN A  87      -1.954  47.665  63.950  1.00  0.290          H  
ATOM   1342 1HB  GLN A  87      -4.029  46.561  63.485  1.00  0.360          H  
ATOM   1343 2HB  GLN A  87      -3.605  46.233  65.123  1.00  0.360          H  
ATOM   1344 1HG  GLN A  87      -5.215  47.861  65.898  1.00  0.360          H  
ATOM   1345 2HG  GLN A  87      -5.691  48.192  64.207  1.00  0.360          H  
ATOM   1346 1HE2 GLN A  87      -8.177  45.782  64.563  1.00  0.360          H  
ATOM   1347 2HE2 GLN A  87      -7.777  47.447  64.296  1.00  0.360          H  
ATOM   1348  N   ASN A  88      -2.860  49.209  62.227  1.00  0.130          N  
ATOM   1349  CA  ASN A  88      -3.145  50.241  61.233  1.00  0.120          C  
ATOM   1350  C   ASN A  88      -3.624  49.690  59.891  1.00  0.090          C  
ATOM   1351  O   ASN A  88      -2.887  48.976  59.199  1.00  0.070          O  
ATOM   1352  CB  ASN A  88      -1.890  51.053  61.007  1.00  0.170          C  
ATOM   1353  CG  ASN A  88      -1.420  51.726  62.250  1.00  0.170          C  
ATOM   1354  OD1 ASN A  88      -1.982  52.738  62.689  1.00  0.170          O  
ATOM   1355  ND2 ASN A  88      -0.390  51.170  62.835  1.00  0.170          N  
ATOM   1356  H   ASN A  88      -2.238  48.442  61.972  1.00  0.160          H  
ATOM   1357  HA  ASN A  88      -3.932  50.886  61.623  1.00  0.140          H  
ATOM   1358 1HB  ASN A  88      -1.097  50.397  60.643  1.00  0.210          H  
ATOM   1359 2HB  ASN A  88      -2.074  51.805  60.240  1.00  0.210          H  
ATOM   1360 1HD2 ASN A  88      -0.019  51.555  63.673  1.00  0.210          H  
ATOM   1361 2HD2 ASN A  88       0.020  50.346  62.438  1.00  0.210          H  
ATOM   1362  N   LYS A  89      -4.859  50.003  59.506  1.00  0.110          N  
ATOM   1363  CA  LYS A  89      -5.392  49.463  58.258  1.00  0.090          C  
ATOM   1364  C   LYS A  89      -4.990  50.364  57.068  1.00  0.090          C  
ATOM   1365  O   LYS A  89      -5.324  51.549  57.079  1.00  0.110          O  
ATOM   1366  CB  LYS A  89      -6.924  49.366  58.372  1.00  0.130          C  
ATOM   1367  CG  LYS A  89      -7.626  48.662  57.223  1.00  0.130          C  
ATOM   1368  CD  LYS A  89      -8.027  49.613  56.090  1.00  0.130          C  
ATOM   1369  CE  LYS A  89      -8.592  48.847  54.942  1.00  0.130          C  
ATOM   1370  NZ  LYS A  89      -8.614  49.632  53.719  1.00  0.130          N  
ATOM   1371  H   LYS A  89      -5.430  50.602  60.090  1.00  0.130          H  
ATOM   1372  HA  LYS A  89      -5.008  48.457  58.141  1.00  0.110          H  
ATOM   1373 1HB  LYS A  89      -7.180  48.820  59.281  1.00  0.160          H  
ATOM   1374 2HB  LYS A  89      -7.346  50.365  58.459  1.00  0.160          H  
ATOM   1375 1HG  LYS A  89      -6.992  47.866  56.830  1.00  0.160          H  
ATOM   1376 2HG  LYS A  89      -8.528  48.216  57.599  1.00  0.160          H  
ATOM   1377 1HD  LYS A  89      -8.798  50.287  56.461  1.00  0.160          H  
ATOM   1378 2HD  LYS A  89      -7.222  50.203  55.728  1.00  0.160          H  
ATOM   1379 1HE  LYS A  89      -7.971  47.995  54.779  1.00  0.160          H  
ATOM   1380 2HE  LYS A  89      -9.604  48.528  55.177  1.00  0.160          H  
ATOM   1381 1HZ  LYS A  89      -8.979  49.067  52.960  1.00  0.160          H  
ATOM   1382 2HZ  LYS A  89      -9.174  50.454  53.840  1.00  0.160          H  
ATOM   1383 3HZ  LYS A  89      -7.617  49.878  53.542  1.00  0.160          H  
ATOM   1384  N   PRO A  90      -4.266  49.854  56.044  1.00  0.080          N  
ATOM   1385  CA  PRO A  90      -3.813  50.581  54.866  1.00  0.090          C  
ATOM   1386  C   PRO A  90      -4.902  50.724  53.787  1.00  0.080          C  
ATOM   1387  O   PRO A  90      -5.825  49.907  53.741  1.00  0.050          O  
ATOM   1388  CB  PRO A  90      -2.690  49.686  54.348  1.00  0.140          C  
ATOM   1389  CG  PRO A  90      -3.144  48.296  54.719  1.00  0.140          C  
ATOM   1390  CD  PRO A  90      -3.862  48.449  56.045  1.00  0.140          C  
ATOM   1391  HA  PRO A  90      -3.405  51.536  55.206  1.00  0.110          H  
ATOM   1392 1HB  PRO A  90      -2.574  49.817  53.251  1.00  0.160          H  
ATOM   1393 2HB  PRO A  90      -1.731  49.966  54.809  1.00  0.160          H  
ATOM   1394 1HG  PRO A  90      -3.820  47.898  53.949  1.00  0.160          H  
ATOM   1395 2HG  PRO A  90      -2.285  47.609  54.775  1.00  0.160          H  
ATOM   1396 1HD  PRO A  90      -4.748  47.809  56.034  1.00  0.160          H  
ATOM   1397 2HD  PRO A  90      -3.175  48.225  56.865  1.00  0.160          H  
ATOM   1398  N   PRO A  91      -4.820  51.735  52.917  1.00  0.120          N  
ATOM   1399  CA  PRO A  91      -5.504  51.834  51.638  1.00  0.100          C  
ATOM   1400  C   PRO A  91      -4.965  50.748  50.710  1.00  0.110          C  
ATOM   1401  O   PRO A  91      -3.842  50.287  50.902  1.00  0.140          O  
ATOM   1402  CB  PRO A  91      -5.149  53.246  51.153  1.00  0.150          C  
ATOM   1403  CG  PRO A  91      -4.735  53.995  52.400  1.00  0.150          C  
ATOM   1404  CD  PRO A  91      -4.105  52.952  53.304  1.00  0.150          C  
ATOM   1405  HA  PRO A  91      -6.587  51.722  51.787  1.00  0.120          H  
ATOM   1406 1HB  PRO A  91      -4.372  53.203  50.399  1.00  0.180          H  
ATOM   1407 2HB  PRO A  91      -6.027  53.700  50.670  1.00  0.180          H  
ATOM   1408 1HG  PRO A  91      -4.039  54.805  52.137  1.00  0.180          H  
ATOM   1409 2HG  PRO A  91      -5.612  54.473  52.862  1.00  0.180          H  
ATOM   1410 1HD  PRO A  91      -3.032  52.838  53.128  1.00  0.180          H  
ATOM   1411 2HD  PRO A  91      -4.344  53.240  54.341  1.00  0.180          H  
ATOM   1412  N   SER A  92      -5.741  50.372  49.694  1.00  0.100          N  
ATOM   1413  CA  SER A  92      -5.321  49.388  48.691  1.00  0.120          C  
ATOM   1414  C   SER A  92      -3.852  49.547  48.252  1.00  0.130          C  
ATOM   1415  O   SER A  92      -3.063  48.607  48.337  1.00  0.070          O  
ATOM   1416  CB  SER A  92      -6.241  49.460  47.486  1.00  0.160          C  
ATOM   1417  OG  SER A  92      -7.566  49.100  47.830  1.00  0.160          O  
ATOM   1418  H   SER A  92      -6.666  50.767  49.590  1.00  0.120          H  
ATOM   1419  HA  SER A  92      -5.433  48.406  49.131  1.00  0.140          H  
ATOM   1420 1HB  SER A  92      -6.232  50.471  47.086  1.00  0.190          H  
ATOM   1421 2HB  SER A  92      -5.873  48.791  46.706  1.00  0.190          H  
ATOM   1422  HG  SER A  92      -7.630  48.101  47.804  1.00  0.190          H  
ATOM   1423  N   LYS A  93      -3.501  50.708  47.686  1.00  0.220          N  
ATOM   1424  CA  LYS A  93      -2.128  50.949  47.238  1.00  0.240          C  
ATOM   1425  C   LYS A  93      -1.494  49.804  46.416  1.00  0.170          C  
ATOM   1426  O   LYS A  93      -0.359  49.391  46.731  1.00  0.120          O  
ATOM   1427  CB  LYS A  93      -1.235  51.249  48.436  1.00  0.330          C  
ATOM   1428  CG  LYS A  93      -1.534  52.487  49.199  1.00  0.330          C  
ATOM   1429  CD  LYS A  93      -0.462  52.710  50.259  1.00  0.330          C  
ATOM   1430  CE  LYS A  93      -0.699  53.980  51.055  1.00  0.330          C  
ATOM   1431  NZ  LYS A  93       0.362  54.196  52.091  1.00  0.330          N  
ATOM   1432  H   LYS A  93      -4.190  51.442  47.623  1.00  0.260          H  
ATOM   1433  HA  LYS A  93      -2.142  51.837  46.605  1.00  0.290          H  
ATOM   1434 1HB  LYS A  93      -1.330  50.436  49.153  1.00  0.390          H  
ATOM   1435 2HB  LYS A  93      -0.236  51.289  48.137  1.00  0.390          H  
ATOM   1436 1HG  LYS A  93      -1.594  53.344  48.533  1.00  0.390          H  
ATOM   1437 2HG  LYS A  93      -2.477  52.350  49.690  1.00  0.390          H  
ATOM   1438 1HD  LYS A  93      -0.460  51.856  50.943  1.00  0.390          H  
ATOM   1439 2HD  LYS A  93       0.516  52.771  49.782  1.00  0.390          H  
ATOM   1440 1HE  LYS A  93      -0.709  54.831  50.377  1.00  0.390          H  
ATOM   1441 2HE  LYS A  93      -1.661  53.913  51.545  1.00  0.390          H  
ATOM   1442 1HZ  LYS A  93       0.171  55.048  52.601  1.00  0.390          H  
ATOM   1443 2HZ  LYS A  93       0.378  53.415  52.733  1.00  0.390          H  
ATOM   1444 3HZ  LYS A  93       1.264  54.274  51.639  1.00  0.390          H  
ATOM   1445  N   PRO A  94      -2.118  49.336  45.299  1.00  0.210          N  
ATOM   1446  CA  PRO A  94      -1.669  48.195  44.500  1.00  0.210          C  
ATOM   1447  C   PRO A  94      -0.177  48.237  44.180  1.00  0.170          C  
ATOM   1448  O   PRO A  94       0.489  47.201  44.183  1.00  0.160          O  
ATOM   1449  CB  PRO A  94      -2.483  48.363  43.208  1.00  0.320          C  
ATOM   1450  CG  PRO A  94      -3.754  49.034  43.652  1.00  0.320          C  
ATOM   1451  CD  PRO A  94      -3.309  50.028  44.713  1.00  0.320          C  
ATOM   1452  HA  PRO A  94      -1.931  47.264  45.019  1.00  0.250          H  
ATOM   1453 1HB  PRO A  94      -1.912  48.957  42.474  1.00  0.380          H  
ATOM   1454 2HB  PRO A  94      -2.658  47.378  42.751  1.00  0.380          H  
ATOM   1455 1HG  PRO A  94      -4.246  49.523  42.794  1.00  0.380          H  
ATOM   1456 2HG  PRO A  94      -4.463  48.288  44.041  1.00  0.380          H  
ATOM   1457 1HD  PRO A  94      -3.021  50.991  44.263  1.00  0.380          H  
ATOM   1458 2HD  PRO A  94      -4.138  50.122  45.387  1.00  0.380          H  
ATOM   1459  N   ASN A  95       0.365  49.433  43.950  1.00  0.170          N  
ATOM   1460  CA  ASN A  95       1.778  49.562  43.685  1.00  0.150          C  
ATOM   1461  C   ASN A  95       2.374  50.732  44.449  1.00  0.150          C  
ATOM   1462  O   ASN A  95       3.287  51.402  43.962  1.00  0.170          O  
ATOM   1463  CB  ASN A  95       1.969  49.716  42.200  1.00  0.220          C  
ATOM   1464  CG  ASN A  95       1.241  50.932  41.687  1.00  0.220          C  
ATOM   1465  OD1 ASN A  95       0.304  51.450  42.337  1.00  0.220          O  
ATOM   1466  ND2 ASN A  95       1.635  51.397  40.529  1.00  0.220          N  
ATOM   1467  H   ASN A  95      -0.199  50.275  43.913  1.00  0.200          H  
ATOM   1468  HA  ASN A  95       2.285  48.658  44.023  1.00  0.180          H  
ATOM   1469 1HB  ASN A  95       3.031  49.809  41.970  1.00  0.260          H  
ATOM   1470 2HB  ASN A  95       1.594  48.830  41.689  1.00  0.260          H  
ATOM   1471 1HD2 ASN A  95       1.189  52.199  40.134  1.00  0.260          H  
ATOM   1472 2HD2 ASN A  95       2.386  50.951  40.042  1.00  0.260          H  
ATOM   1473  N   ASN A  96       1.879  50.933  45.673  1.00  0.150          N  
ATOM   1474  CA  ASN A  96       2.375  51.984  46.554  1.00  0.160          C  
ATOM   1475  C   ASN A  96       2.615  51.459  47.969  1.00  0.150          C  
ATOM   1476  O   ASN A  96       3.270  52.108  48.795  1.00  0.160          O  
ATOM   1477  CB  ASN A  96       1.446  53.188  46.545  1.00  0.220          C  
ATOM   1478  CG  ASN A  96       1.431  53.903  45.224  1.00  0.220          C  
ATOM   1479  OD1 ASN A  96       2.410  54.555  44.849  1.00  0.220          O  
ATOM   1480  ND2 ASN A  96       0.341  53.812  44.512  1.00  0.220          N  
ATOM   1481  H   ASN A  96       1.124  50.319  45.987  1.00  0.180          H  
ATOM   1482  HA  ASN A  96       3.342  52.316  46.176  1.00  0.190          H  
ATOM   1483 1HB  ASN A  96       0.439  52.878  46.747  1.00  0.260          H  
ATOM   1484 2HB  ASN A  96       1.739  53.886  47.329  1.00  0.260          H  
ATOM   1485 1HD2 ASN A  96       0.289  54.270  43.623  1.00  0.260          H  
ATOM   1486 2HD2 ASN A  96      -0.435  53.286  44.838  1.00  0.260          H  
ATOM   1487  N   ASP A  97       2.132  50.244  48.253  1.00  0.110          N  
ATOM   1488  CA  ASP A  97       2.228  49.688  49.596  1.00  0.100          C  
ATOM   1489  C   ASP A  97       3.640  49.190  49.880  1.00  0.120          C  
ATOM   1490  O   ASP A  97       3.920  47.992  49.893  1.00  0.110          O  
ATOM   1491  CB  ASP A  97       1.233  48.533  49.765  1.00  0.140          C  
ATOM   1492  CG  ASP A  97       1.084  48.032  51.209  1.00  0.140          C  
ATOM   1493  OD1 ASP A  97       1.633  48.653  52.098  1.00  0.140          O  
ATOM   1494  OD2 ASP A  97       0.412  47.012  51.410  1.00  0.140          O  
ATOM   1495  H   ASP A  97       1.563  49.747  47.572  1.00  0.130          H  
ATOM   1496  HA  ASP A  97       1.984  50.470  50.314  1.00  0.120          H  
ATOM   1497 1HB  ASP A  97       0.256  48.836  49.396  1.00  0.170          H  
ATOM   1498 2HB  ASP A  97       1.557  47.696  49.142  1.00  0.170          H  
ATOM   1499  N   PHE A  98       4.509  50.156  50.146  1.00  0.140          N  
ATOM   1500  CA  PHE A  98       5.935  50.013  50.398  1.00  0.150          C  
ATOM   1501  C   PHE A  98       6.319  48.902  51.356  1.00  0.140          C  
ATOM   1502  O   PHE A  98       7.301  48.192  51.138  1.00  0.120          O  
ATOM   1503  CB  PHE A  98       6.475  51.329  50.954  1.00  0.210          C  
ATOM   1504  CG  PHE A  98       7.899  51.265  51.367  1.00  0.210          C  
ATOM   1505  CD1 PHE A  98       8.922  51.355  50.443  1.00  0.210          C  
ATOM   1506  CD2 PHE A  98       8.219  51.106  52.705  1.00  0.210          C  
ATOM   1507  CE1 PHE A  98      10.235  51.284  50.852  1.00  0.210          C  
ATOM   1508  CE2 PHE A  98       9.518  51.033  53.116  1.00  0.210          C  
ATOM   1509  CZ  PHE A  98      10.533  51.121  52.189  1.00  0.210          C  
ATOM   1510  H   PHE A  98       4.125  51.098  50.068  1.00  0.170          H  
ATOM   1511  HA  PHE A  98       6.418  49.811  49.441  1.00  0.180          H  
ATOM   1512 1HB  PHE A  98       6.367  52.109  50.202  1.00  0.250          H  
ATOM   1513 2HB  PHE A  98       5.884  51.625  51.819  1.00  0.250          H  
ATOM   1514  HD1 PHE A  98       8.683  51.479  49.388  1.00  0.250          H  
ATOM   1515  HD2 PHE A  98       7.421  51.033  53.437  1.00  0.250          H  
ATOM   1516  HE1 PHE A  98      11.037  51.352  50.118  1.00  0.250          H  
ATOM   1517  HE2 PHE A  98       9.746  50.902  54.173  1.00  0.250          H  
ATOM   1518  HZ  PHE A  98      11.570  51.061  52.512  1.00  0.250          H  
ATOM   1519  N   HIS A  99       5.568  48.766  52.434  1.00  0.150          N  
ATOM   1520  CA  HIS A  99       5.923  47.840  53.493  1.00  0.150          C  
ATOM   1521  C   HIS A  99       5.665  46.362  53.208  1.00  0.160          C  
ATOM   1522  O   HIS A  99       6.121  45.512  53.980  1.00  0.250          O  
ATOM   1523  CB  HIS A  99       5.153  48.226  54.753  1.00  0.210          C  
ATOM   1524  CG  HIS A  99       5.554  49.548  55.307  1.00  0.210          C  
ATOM   1525  ND1 HIS A  99       6.775  49.771  55.911  1.00  0.210          N  
ATOM   1526  CD2 HIS A  99       4.901  50.730  55.333  1.00  0.210          C  
ATOM   1527  CE1 HIS A  99       6.851  51.034  56.290  1.00  0.210          C  
ATOM   1528  NE2 HIS A  99       5.727  51.637  55.952  1.00  0.210          N  
ATOM   1529  H   HIS A  99       4.752  49.353  52.550  1.00  0.180          H  
ATOM   1530  HA  HIS A  99       6.987  47.947  53.701  1.00  0.180          H  
ATOM   1531 1HB  HIS A  99       4.089  48.267  54.518  1.00  0.250          H  
ATOM   1532 2HB  HIS A  99       5.290  47.463  55.519  1.00  0.250          H  
ATOM   1533  HD2 HIS A  99       3.904  50.926  54.936  1.00  0.250          H  
ATOM   1534  HE1 HIS A  99       7.698  51.500  56.794  1.00  0.250          H  
ATOM   1535  HE2 HIS A  99       5.505  52.612  56.117  1.00  0.250          H  
ATOM   1536  N   PHE A 100       4.922  46.025  52.148  1.00  0.100          N  
ATOM   1537  CA  PHE A 100       4.623  44.611  51.943  1.00  0.110          C  
ATOM   1538  C   PHE A 100       4.819  44.124  50.509  1.00  0.090          C  
ATOM   1539  O   PHE A 100       4.548  44.825  49.537  1.00  0.120          O  
ATOM   1540  CB  PHE A 100       3.188  44.315  52.397  1.00  0.150          C  
ATOM   1541  CG  PHE A 100       2.955  44.633  53.853  1.00  0.150          C  
ATOM   1542  CD1 PHE A 100       2.349  45.823  54.236  1.00  0.150          C  
ATOM   1543  CD2 PHE A 100       3.379  43.772  54.838  1.00  0.150          C  
ATOM   1544  CE1 PHE A 100       2.169  46.129  55.565  1.00  0.150          C  
ATOM   1545  CE2 PHE A 100       3.210  44.082  56.158  1.00  0.150          C  
ATOM   1546  CZ  PHE A 100       2.602  45.259  56.523  1.00  0.150          C  
ATOM   1547  H   PHE A 100       4.596  46.738  51.482  1.00  0.120          H  
ATOM   1548  HA  PHE A 100       5.298  44.030  52.568  1.00  0.130          H  
ATOM   1549 1HB  PHE A 100       2.488  44.909  51.800  1.00  0.180          H  
ATOM   1550 2HB  PHE A 100       2.964  43.272  52.236  1.00  0.180          H  
ATOM   1551  HD1 PHE A 100       2.011  46.525  53.461  1.00  0.180          H  
ATOM   1552  HD2 PHE A 100       3.867  42.840  54.563  1.00  0.180          H  
ATOM   1553  HE1 PHE A 100       1.687  47.065  55.844  1.00  0.180          H  
ATOM   1554  HE2 PHE A 100       3.559  43.384  56.925  1.00  0.180          H  
ATOM   1555  HZ  PHE A 100       2.469  45.484  57.563  1.00  0.180          H  
ATOM   1556  N   GLU A 101       5.238  42.871  50.381  1.00  0.140          N  
ATOM   1557  CA  GLU A 101       5.355  42.235  49.075  1.00  0.130          C  
ATOM   1558  C   GLU A 101       4.335  41.115  48.990  1.00  0.110          C  
ATOM   1559  O   GLU A 101       4.543  40.038  49.547  1.00  0.110          O  
ATOM   1560  CB  GLU A 101       6.773  41.705  48.844  1.00  0.190          C  
ATOM   1561  CG  GLU A 101       7.853  42.788  48.796  1.00  0.190          C  
ATOM   1562  CD  GLU A 101       9.244  42.241  48.513  1.00  0.190          C  
ATOM   1563  OE1 GLU A 101       9.387  41.044  48.429  1.00  0.190          O  
ATOM   1564  OE2 GLU A 101      10.155  43.025  48.376  1.00  0.190          O  
ATOM   1565  H   GLU A 101       5.468  42.339  51.209  1.00  0.170          H  
ATOM   1566  HA  GLU A 101       5.126  42.962  48.296  1.00  0.160          H  
ATOM   1567 1HB  GLU A 101       7.034  40.998  49.630  1.00  0.220          H  
ATOM   1568 2HB  GLU A 101       6.810  41.177  47.905  1.00  0.220          H  
ATOM   1569 1HG  GLU A 101       7.590  43.505  48.020  1.00  0.220          H  
ATOM   1570 2HG  GLU A 101       7.863  43.318  49.749  1.00  0.220          H  
ATOM   1571  N   VAL A 102       3.207  41.403  48.356  1.00  0.080          N  
ATOM   1572  CA  VAL A 102       2.091  40.467  48.283  1.00  0.060          C  
ATOM   1573  C   VAL A 102       1.702  40.227  46.843  1.00  0.050          C  
ATOM   1574  O   VAL A 102       1.516  41.173  46.074  1.00  0.050          O  
ATOM   1575  CB  VAL A 102       0.885  40.977  49.096  1.00  0.090          C  
ATOM   1576  CG1 VAL A 102      -0.304  39.994  48.976  1.00  0.090          C  
ATOM   1577  CG2 VAL A 102       1.308  41.128  50.556  1.00  0.090          C  
ATOM   1578  H   VAL A 102       3.126  42.310  47.911  1.00  0.100          H  
ATOM   1579  HA  VAL A 102       2.404  39.515  48.708  1.00  0.070          H  
ATOM   1580  HB  VAL A 102       0.563  41.940  48.703  1.00  0.110          H  
ATOM   1581 1HG1 VAL A 102      -1.141  40.371  49.555  1.00  0.110          H  
ATOM   1582 2HG1 VAL A 102      -0.613  39.892  47.935  1.00  0.110          H  
ATOM   1583 3HG1 VAL A 102      -0.007  39.016  49.361  1.00  0.110          H  
ATOM   1584 1HG2 VAL A 102       0.470  41.491  51.148  1.00  0.110          H  
ATOM   1585 2HG2 VAL A 102       1.629  40.158  50.936  1.00  0.110          H  
ATOM   1586 3HG2 VAL A 102       2.126  41.831  50.623  1.00  0.110          H  
ATOM   1587  N   PHE A 103       1.577  38.960  46.486  1.00  0.050          N  
ATOM   1588  CA  PHE A 103       1.252  38.580  45.132  1.00  0.040          C  
ATOM   1589  C   PHE A 103       0.049  37.660  45.145  1.00  0.040          C  
ATOM   1590  O   PHE A 103      -0.252  37.026  46.157  1.00  0.040          O  
ATOM   1591  CB  PHE A 103       2.461  37.906  44.498  1.00  0.060          C  
ATOM   1592  CG  PHE A 103       3.682  38.809  44.525  1.00  0.060          C  
ATOM   1593  CD1 PHE A 103       4.587  38.747  45.585  1.00  0.060          C  
ATOM   1594  CD2 PHE A 103       3.918  39.735  43.527  1.00  0.060          C  
ATOM   1595  CE1 PHE A 103       5.676  39.561  45.643  1.00  0.060          C  
ATOM   1596  CE2 PHE A 103       5.022  40.565  43.587  1.00  0.060          C  
ATOM   1597  CZ  PHE A 103       5.902  40.474  44.649  1.00  0.060          C  
ATOM   1598  H   PHE A 103       1.715  38.221  47.177  1.00  0.060          H  
ATOM   1599  HA  PHE A 103       1.000  39.472  44.560  1.00  0.050          H  
ATOM   1600 1HB  PHE A 103       2.684  36.988  45.011  1.00  0.070          H  
ATOM   1601 2HB  PHE A 103       2.240  37.656  43.462  1.00  0.070          H  
ATOM   1602  HD1 PHE A 103       4.426  38.049  46.377  1.00  0.070          H  
ATOM   1603  HD2 PHE A 103       3.223  39.815  42.691  1.00  0.070          H  
ATOM   1604  HE1 PHE A 103       6.363  39.481  46.486  1.00  0.070          H  
ATOM   1605  HE2 PHE A 103       5.198  41.294  42.797  1.00  0.070          H  
ATOM   1606  HZ  PHE A 103       6.774  41.128  44.697  1.00  0.070          H  
ATOM   1607  N   ASN A 104      -0.646  37.576  44.025  1.00  0.040          N  
ATOM   1608  CA  ASN A 104      -1.786  36.691  43.963  1.00  0.030          C  
ATOM   1609  C   ASN A 104      -1.834  36.030  42.610  1.00  0.030          C  
ATOM   1610  O   ASN A 104      -1.042  36.345  41.720  1.00  0.040          O  
ATOM   1611  CB  ASN A 104      -3.047  37.530  44.189  1.00  0.050          C  
ATOM   1612  CG  ASN A 104      -4.251  36.798  44.692  1.00  0.050          C  
ATOM   1613  OD1 ASN A 104      -4.339  35.577  44.581  1.00  0.050          O  
ATOM   1614  ND2 ASN A 104      -5.195  37.532  45.203  1.00  0.050          N  
ATOM   1615  H   ASN A 104      -0.383  38.118  43.214  1.00  0.050          H  
ATOM   1616  HA  ASN A 104      -1.692  35.912  44.721  1.00  0.040          H  
ATOM   1617 1HB  ASN A 104      -2.816  38.330  44.896  1.00  0.060          H  
ATOM   1618 2HB  ASN A 104      -3.318  38.006  43.247  1.00  0.060          H  
ATOM   1619 1HD2 ASN A 104      -6.040  37.105  45.522  1.00  0.060          H  
ATOM   1620 2HD2 ASN A 104      -5.085  38.523  45.259  1.00  0.060          H  
ATOM   1621  N   PHE A 105      -2.812  35.177  42.437  1.00  0.030          N  
ATOM   1622  CA  PHE A 105      -3.016  34.470  41.210  1.00  0.040          C  
ATOM   1623  C   PHE A 105      -4.483  34.396  40.945  1.00  0.070          C  
ATOM   1624  O   PHE A 105      -5.253  33.928  41.784  1.00  0.160          O  
ATOM   1625  CB  PHE A 105      -2.451  33.066  41.282  1.00  0.050          C  
ATOM   1626  CG  PHE A 105      -2.670  32.380  40.027  1.00  0.050          C  
ATOM   1627  CD1 PHE A 105      -1.929  32.723  38.948  1.00  0.050          C  
ATOM   1628  CD2 PHE A 105      -3.631  31.412  39.894  1.00  0.050          C  
ATOM   1629  CE1 PHE A 105      -2.133  32.127  37.763  1.00  0.050          C  
ATOM   1630  CE2 PHE A 105      -3.824  30.816  38.689  1.00  0.050          C  
ATOM   1631  CZ  PHE A 105      -3.085  31.166  37.626  1.00  0.050          C  
ATOM   1632  H   PHE A 105      -3.431  34.989  43.217  1.00  0.040          H  
ATOM   1633  HA  PHE A 105      -2.542  35.017  40.396  1.00  0.050          H  
ATOM   1634 1HB  PHE A 105      -1.380  33.096  41.488  1.00  0.060          H  
ATOM   1635 2HB  PHE A 105      -2.934  32.502  42.085  1.00  0.060          H  
ATOM   1636  HD1 PHE A 105      -1.161  33.493  39.049  1.00  0.060          H  
ATOM   1637  HD2 PHE A 105      -4.244  31.129  40.762  1.00  0.060          H  
ATOM   1638  HE1 PHE A 105      -1.521  32.415  36.932  1.00  0.060          H  
ATOM   1639  HE2 PHE A 105      -4.556  30.065  38.578  1.00  0.060          H  
ATOM   1640  HZ  PHE A 105      -3.250  30.677  36.673  1.00  0.060          H  
ATOM   1641  N   VAL A 106      -4.883  34.877  39.787  1.00  0.060          N  
ATOM   1642  CA  VAL A 106      -6.283  34.878  39.485  1.00  0.100          C  
ATOM   1643  C   VAL A 106      -6.566  34.048  38.226  1.00  0.050          C  
ATOM   1644  O   VAL A 106      -6.284  34.510  37.122  1.00  0.060          O  
ATOM   1645  CB  VAL A 106      -6.731  36.332  39.326  1.00  0.120          C  
ATOM   1646  CG1 VAL A 106      -8.141  36.369  39.039  1.00  0.120          C  
ATOM   1647  CG2 VAL A 106      -6.431  37.098  40.629  1.00  0.120          C  
ATOM   1648  H   VAL A 106      -4.204  35.235  39.126  1.00  0.070          H  
ATOM   1649  HA  VAL A 106      -6.812  34.494  40.344  1.00  0.120          H  
ATOM   1650  HB  VAL A 106      -6.206  36.794  38.491  1.00  0.150          H  
ATOM   1651 1HG1 VAL A 106      -8.468  37.399  38.930  1.00  0.150          H  
ATOM   1652 2HG1 VAL A 106      -8.352  35.826  38.117  1.00  0.150          H  
ATOM   1653 3HG1 VAL A 106      -8.650  35.904  39.861  1.00  0.150          H  
ATOM   1654 1HG2 VAL A 106      -6.759  38.129  40.523  1.00  0.150          H  
ATOM   1655 2HG2 VAL A 106      -6.966  36.628  41.456  1.00  0.150          H  
ATOM   1656 3HG2 VAL A 106      -5.365  37.086  40.841  1.00  0.150          H  
ATOM   1657  N   PRO A 107      -7.098  32.823  38.366  1.00  0.090          N  
ATOM   1658  CA  PRO A 107      -7.365  31.881  37.303  1.00  0.150          C  
ATOM   1659  C   PRO A 107      -8.611  32.186  36.488  1.00  0.040          C  
ATOM   1660  O   PRO A 107      -9.578  32.775  36.977  1.00  0.110          O  
ATOM   1661  CB  PRO A 107      -7.508  30.564  38.059  1.00  0.220          C  
ATOM   1662  CG  PRO A 107      -8.039  30.946  39.392  1.00  0.220          C  
ATOM   1663  CD  PRO A 107      -7.447  32.304  39.707  1.00  0.220          C  
ATOM   1664  HA  PRO A 107      -6.484  31.844  36.642  1.00  0.180          H  
ATOM   1665 1HB  PRO A 107      -8.198  29.920  37.523  1.00  0.270          H  
ATOM   1666 2HB  PRO A 107      -6.584  30.043  38.087  1.00  0.270          H  
ATOM   1667 1HG  PRO A 107      -9.096  30.917  39.352  1.00  0.270          H  
ATOM   1668 2HG  PRO A 107      -7.776  30.226  40.150  1.00  0.270          H  
ATOM   1669 1HD  PRO A 107      -8.237  32.905  40.178  1.00  0.270          H  
ATOM   1670 2HD  PRO A 107      -6.554  32.194  40.350  1.00  0.270          H  
ATOM   1671  N   CYS A 108      -8.613  31.629  35.291  1.00  0.070          N  
ATOM   1672  CA  CYS A 108      -9.745  31.573  34.380  1.00  0.010          C  
ATOM   1673  C   CYS A 108     -10.343  32.931  34.018  1.00  0.030          C  
ATOM   1674  O   CYS A 108      -9.751  33.692  33.252  1.00  0.050          O  
ATOM   1675  CB  CYS A 108     -10.820  30.655  34.978  1.00  0.040          C  
ATOM   1676  SG  CYS A 108     -12.279  30.433  33.950  1.00  0.040          S  
ATOM   1677  H   CYS A 108      -7.751  31.204  34.973  1.00  0.080          H  
ATOM   1678  HA  CYS A 108      -9.396  31.104  33.464  1.00  0.010          H  
ATOM   1679 1HB  CYS A 108     -10.390  29.670  35.140  1.00  0.050          H  
ATOM   1680 2HB  CYS A 108     -11.137  31.020  35.950  1.00  0.050          H  
ATOM   1681  HG  CYS A 108     -11.624  30.165  32.782  1.00  0.050          H  
ATOM   1682  N   SER A 109     -11.512  33.231  34.580  1.00  0.050          N  
ATOM   1683  CA  SER A 109     -12.242  34.451  34.304  1.00  0.010          C  
ATOM   1684  C   SER A 109     -12.570  35.195  35.581  1.00  0.020          C  
ATOM   1685  O   SER A 109     -13.473  36.037  35.610  1.00  0.040          O  
ATOM   1686  CB  SER A 109     -13.505  34.139  33.530  1.00  0.010          C  
ATOM   1687  OG  SER A 109     -14.344  33.262  34.235  1.00  0.010          O  
ATOM   1688  H   SER A 109     -11.942  32.571  35.204  1.00  0.010          H  
ATOM   1689  HA  SER A 109     -11.613  35.096  33.691  1.00  0.010          H  
ATOM   1690 1HB  SER A 109     -14.035  35.063  33.314  1.00  0.010          H  
ATOM   1691 2HB  SER A 109     -13.236  33.693  32.582  1.00  0.010          H  
ATOM   1692  HG  SER A 109     -15.098  33.129  33.656  1.00  0.010          H  
ATOM   1693  N   ILE A 110     -11.833  34.882  36.637  1.00  0.020          N  
ATOM   1694  CA  ILE A 110     -11.981  35.569  37.904  1.00  0.020          C  
ATOM   1695  C   ILE A 110     -11.350  36.929  37.756  1.00  0.030          C  
ATOM   1696  O   ILE A 110     -10.289  37.061  37.153  1.00  0.050          O  
ATOM   1697  CB  ILE A 110     -11.353  34.783  39.065  1.00  0.030          C  
ATOM   1698  CG1 ILE A 110     -12.122  33.518  39.223  1.00  0.030          C  
ATOM   1699  CG2 ILE A 110     -11.364  35.612  40.361  1.00  0.030          C  
ATOM   1700  CD1 ILE A 110     -11.543  32.527  40.132  1.00  0.030          C  
ATOM   1701  H   ILE A 110     -11.102  34.164  36.545  1.00  0.020          H  
ATOM   1702  HA  ILE A 110     -13.034  35.713  38.113  1.00  0.020          H  
ATOM   1703  HB  ILE A 110     -10.335  34.512  38.796  1.00  0.030          H  
ATOM   1704 1HG1 ILE A 110     -13.064  33.781  39.575  1.00  0.030          H  
ATOM   1705 2HG1 ILE A 110     -12.226  33.047  38.246  1.00  0.030          H  
ATOM   1706 1HG2 ILE A 110     -10.916  35.063  41.180  1.00  0.030          H  
ATOM   1707 2HG2 ILE A 110     -10.818  36.523  40.222  1.00  0.030          H  
ATOM   1708 3HG2 ILE A 110     -12.364  35.842  40.607  1.00  0.030          H  
ATOM   1709 1HD1 ILE A 110     -12.185  31.643  40.163  1.00  0.030          H  
ATOM   1710 2HD1 ILE A 110     -10.602  32.273  39.758  1.00  0.030          H  
ATOM   1711 3HD1 ILE A 110     -11.440  32.917  41.133  1.00  0.030          H  
ATOM   1712  N   CYS A 111     -12.019  37.963  38.227  1.00  0.040          N  
ATOM   1713  CA  CYS A 111     -11.446  39.287  38.086  1.00  0.040          C  
ATOM   1714  C   CYS A 111     -11.847  40.172  39.238  1.00  0.040          C  
ATOM   1715  O   CYS A 111     -12.669  39.786  40.062  1.00  0.040          O  
ATOM   1716  CB  CYS A 111     -11.885  39.884  36.757  1.00  0.060          C  
ATOM   1717  SG  CYS A 111     -13.659  40.111  36.628  1.00  0.060          S  
ATOM   1718  H   CYS A 111     -12.923  37.822  38.686  1.00  0.050          H  
ATOM   1719  HA  CYS A 111     -10.360  39.198  38.084  1.00  0.050          H  
ATOM   1720 1HB  CYS A 111     -11.409  40.849  36.610  1.00  0.070          H  
ATOM   1721 2HB  CYS A 111     -11.567  39.230  35.943  1.00  0.070          H  
ATOM   1722  HG  CYS A 111     -13.988  38.821  36.742  1.00  0.070          H  
ATOM   1723  N   SER A 112     -11.266  41.359  39.330  1.00  0.040          N  
ATOM   1724  CA  SER A 112     -11.577  42.221  40.461  1.00  0.040          C  
ATOM   1725  C   SER A 112     -13.069  42.486  40.605  1.00  0.040          C  
ATOM   1726  O   SER A 112     -13.761  42.856  39.646  1.00  0.050          O  
ATOM   1727  CB  SER A 112     -10.852  43.542  40.306  1.00  0.060          C  
ATOM   1728  OG  SER A 112      -9.458  43.363  40.328  1.00  0.060          O  
ATOM   1729  H   SER A 112     -10.593  41.670  38.643  1.00  0.050          H  
ATOM   1730  HA  SER A 112     -11.228  41.746  41.375  1.00  0.050          H  
ATOM   1731 1HB  SER A 112     -11.149  44.011  39.368  1.00  0.070          H  
ATOM   1732 2HB  SER A 112     -11.152  44.212  41.114  1.00  0.070          H  
ATOM   1733  HG  SER A 112      -9.077  44.242  40.237  1.00  0.070          H  
ATOM   1734  N   ASN A 113     -13.555  42.355  41.835  1.00  0.040          N  
ATOM   1735  CA  ASN A 113     -14.946  42.617  42.148  1.00  0.050          C  
ATOM   1736  C   ASN A 113     -15.136  44.081  42.517  1.00  0.050          C  
ATOM   1737  O   ASN A 113     -14.176  44.851  42.621  1.00  0.050          O  
ATOM   1738  CB  ASN A 113     -15.384  41.736  43.321  1.00  0.070          C  
ATOM   1739  CG  ASN A 113     -16.874  41.478  43.396  1.00  0.070          C  
ATOM   1740  OD1 ASN A 113     -17.623  42.070  42.611  1.00  0.070          O  
ATOM   1741  ND2 ASN A 113     -17.304  40.651  44.315  1.00  0.070          N  
ATOM   1742  H   ASN A 113     -12.944  42.010  42.575  1.00  0.050          H  
ATOM   1743  HA  ASN A 113     -15.555  42.400  41.272  1.00  0.060          H  
ATOM   1744 1HB  ASN A 113     -14.837  40.804  43.294  1.00  0.080          H  
ATOM   1745 2HB  ASN A 113     -15.103  42.236  44.241  1.00  0.080          H  
ATOM   1746 1HD2 ASN A 113     -18.284  40.467  44.406  1.00  0.080          H  
ATOM   1747 2HD2 ASN A 113     -16.651  40.212  44.933  1.00  0.080          H  
ATOM   1748  N   ASN A 114     -16.373  44.437  42.795  1.00  0.060          N  
ATOM   1749  CA  ASN A 114     -16.694  45.754  43.272  1.00  0.070          C  
ATOM   1750  C   ASN A 114     -16.392  45.687  44.755  1.00  0.070          C  
ATOM   1751  O   ASN A 114     -16.313  44.586  45.299  1.00  0.050          O  
ATOM   1752  CB  ASN A 114     -18.147  46.078  43.017  1.00  0.090          C  
ATOM   1753  CG  ASN A 114     -18.446  46.225  41.569  1.00  0.090          C  
ATOM   1754  OD1 ASN A 114     -17.652  46.782  40.801  1.00  0.090          O  
ATOM   1755  ND2 ASN A 114     -19.583  45.731  41.165  1.00  0.090          N  
ATOM   1756  H   ASN A 114     -17.106  43.754  42.646  1.00  0.070          H  
ATOM   1757  HA  ASN A 114     -16.052  46.476  42.777  1.00  0.080          H  
ATOM   1758 1HB  ASN A 114     -18.767  45.278  43.426  1.00  0.110          H  
ATOM   1759 2HB  ASN A 114     -18.421  46.995  43.534  1.00  0.110          H  
ATOM   1760 1HD2 ASN A 114     -19.842  45.798  40.202  1.00  0.110          H  
ATOM   1761 2HD2 ASN A 114     -20.200  45.288  41.817  1.00  0.110          H  
ATOM   1762  N   PRO A 115     -16.108  46.786  45.442  1.00  0.090          N  
ATOM   1763  CA  PRO A 115     -16.006  46.779  46.878  1.00  0.080          C  
ATOM   1764  C   PRO A 115     -17.332  46.277  47.432  1.00  0.110          C  
ATOM   1765  O   PRO A 115     -18.386  46.719  46.969  1.00  0.140          O  
ATOM   1766  CB  PRO A 115     -15.768  48.262  47.197  1.00  0.120          C  
ATOM   1767  CG  PRO A 115     -15.132  48.824  45.931  1.00  0.120          C  
ATOM   1768  CD  PRO A 115     -15.808  48.070  44.792  1.00  0.120          C  
ATOM   1769  HA  PRO A 115     -15.168  46.138  47.189  1.00  0.100          H  
ATOM   1770 1HB  PRO A 115     -16.721  48.751  47.449  1.00  0.140          H  
ATOM   1771 2HB  PRO A 115     -15.117  48.357  48.078  1.00  0.140          H  
ATOM   1772 1HG  PRO A 115     -15.296  49.912  45.875  1.00  0.140          H  
ATOM   1773 2HG  PRO A 115     -14.043  48.668  45.951  1.00  0.140          H  
ATOM   1774 1HD  PRO A 115     -16.732  48.571  44.468  1.00  0.140          H  
ATOM   1775 2HD  PRO A 115     -15.077  47.955  43.981  1.00  0.140          H  
ATOM   1776  N   THR A 116     -17.302  45.431  48.461  1.00  0.100          N  
ATOM   1777  CA  THR A 116     -18.560  44.968  49.048  1.00  0.130          C  
ATOM   1778  C   THR A 116     -18.508  45.088  50.567  1.00  0.120          C  
ATOM   1779  O   THR A 116     -18.621  44.083  51.274  1.00  0.130          O  
ATOM   1780  CB  THR A 116     -18.895  43.503  48.727  1.00  0.170          C  
ATOM   1781  OG1 THR A 116     -17.866  42.688  49.231  1.00  0.170          O  
ATOM   1782  CG2 THR A 116     -19.006  43.295  47.211  1.00  0.170          C  
ATOM   1783  H   THR A 116     -16.421  45.083  48.804  1.00  0.120          H  
ATOM   1784  HA  THR A 116     -19.375  45.598  48.691  1.00  0.160          H  
ATOM   1785  HB  THR A 116     -19.837  43.234  49.202  1.00  0.200          H  
ATOM   1786  HG1 THR A 116     -17.940  42.749  50.228  1.00  0.200          H  
ATOM   1787 1HG2 THR A 116     -19.237  42.253  47.004  1.00  0.200          H  
ATOM   1788 2HG2 THR A 116     -19.795  43.932  46.813  1.00  0.200          H  
ATOM   1789 3HG2 THR A 116     -18.067  43.551  46.737  1.00  0.200          H  
ATOM   1790  N   CYS A 117     -18.327  46.320  51.052  1.00  0.110          N  
ATOM   1791  CA  CYS A 117     -18.307  46.680  52.476  1.00  0.100          C  
ATOM   1792  C   CYS A 117     -17.342  45.916  53.388  1.00  0.090          C  
ATOM   1793  O   CYS A 117     -17.717  45.539  54.499  1.00  0.100          O  
ATOM   1794  CB  CYS A 117     -19.714  46.514  53.048  1.00  0.140          C  
ATOM   1795  SG  CYS A 117     -20.956  47.527  52.222  1.00  0.140          S  
ATOM   1796  H   CYS A 117     -18.241  47.077  50.388  1.00  0.130          H  
ATOM   1797  HA  CYS A 117     -18.045  47.736  52.535  1.00  0.120          H  
ATOM   1798 1HB  CYS A 117     -20.020  45.469  52.978  1.00  0.170          H  
ATOM   1799 2HB  CYS A 117     -19.713  46.783  54.104  1.00  0.170          H  
ATOM   1800  HG  CYS A 117     -21.981  47.101  52.955  1.00  0.170          H  
ATOM   1801  N   TRP A 118     -16.112  45.692  52.956  1.00  0.120          N  
ATOM   1802  CA  TRP A 118     -15.178  44.986  53.812  1.00  0.120          C  
ATOM   1803  C   TRP A 118     -14.433  45.966  54.706  1.00  0.050          C  
ATOM   1804  O   TRP A 118     -13.939  46.984  54.231  1.00  0.090          O  
ATOM   1805  CB  TRP A 118     -14.211  44.215  52.952  1.00  0.170          C  
ATOM   1806  CG  TRP A 118     -14.911  43.196  52.194  1.00  0.170          C  
ATOM   1807  CD1 TRP A 118     -15.197  43.259  50.876  1.00  0.170          C  
ATOM   1808  CD2 TRP A 118     -15.510  41.985  52.677  1.00  0.170          C  
ATOM   1809  NE1 TRP A 118     -15.920  42.181  50.504  1.00  0.170          N  
ATOM   1810  CE2 TRP A 118     -16.125  41.385  51.588  1.00  0.170          C  
ATOM   1811  CE3 TRP A 118     -15.587  41.375  53.931  1.00  0.170          C  
ATOM   1812  CZ2 TRP A 118     -16.812  40.202  51.698  1.00  0.170          C  
ATOM   1813  CZ3 TRP A 118     -16.276  40.184  54.044  1.00  0.170          C  
ATOM   1814  CH2 TRP A 118     -16.873  39.611  52.952  1.00  0.170          C  
ATOM   1815  H   TRP A 118     -15.829  46.021  52.050  1.00  0.140          H  
ATOM   1816  HA  TRP A 118     -15.736  44.293  54.439  1.00  0.140          H  
ATOM   1817 1HB  TRP A 118     -13.748  44.903  52.259  1.00  0.200          H  
ATOM   1818 2HB  TRP A 118     -13.444  43.754  53.561  1.00  0.200          H  
ATOM   1819  HD1 TRP A 118     -14.907  44.067  50.216  1.00  0.200          H  
ATOM   1820  HE1 TRP A 118     -16.298  42.019  49.557  1.00  0.200          H  
ATOM   1821  HE3 TRP A 118     -15.120  41.824  54.801  1.00  0.200          H  
ATOM   1822  HZ2 TRP A 118     -17.298  39.734  50.841  1.00  0.200          H  
ATOM   1823  HZ3 TRP A 118     -16.332  39.708  55.020  1.00  0.200          H  
ATOM   1824  HH2 TRP A 118     -17.407  38.664  53.070  1.00  0.200          H  
ATOM   1825  N   ALA A 119     -14.319  45.650  55.993  1.00  0.090          N  
ATOM   1826  CA  ALA A 119     -13.594  46.508  56.932  1.00  0.120          C  
ATOM   1827  C   ALA A 119     -12.089  46.627  56.659  1.00  0.110          C  
ATOM   1828  O   ALA A 119     -11.499  47.684  56.884  1.00  0.140          O  
ATOM   1829  CB  ALA A 119     -13.783  45.992  58.347  1.00  0.160          C  
ATOM   1830  H   ALA A 119     -14.769  44.810  56.328  1.00  0.110          H  
ATOM   1831  HA  ALA A 119     -14.022  47.508  56.858  1.00  0.140          H  
ATOM   1832 1HB  ALA A 119     -13.280  46.663  59.044  1.00  0.190          H  
ATOM   1833 2HB  ALA A 119     -14.846  45.954  58.580  1.00  0.190          H  
ATOM   1834 3HB  ALA A 119     -13.357  44.997  58.435  1.00  0.190          H  
ATOM   1835  N   ILE A 120     -11.467  45.523  56.228  1.00  0.080          N  
ATOM   1836  CA  ILE A 120     -10.012  45.467  56.049  1.00  0.070          C  
ATOM   1837  C   ILE A 120      -9.524  45.288  54.583  1.00  0.050          C  
ATOM   1838  O   ILE A 120      -8.465  45.789  54.219  1.00  0.050          O  
ATOM   1839  CB  ILE A 120      -9.403  44.368  56.960  1.00  0.100          C  
ATOM   1840  CG1 ILE A 120      -9.831  44.570  58.481  1.00  0.100          C  
ATOM   1841  CG2 ILE A 120      -7.856  44.412  56.869  1.00  0.100          C  
ATOM   1842  CD1 ILE A 120      -9.447  45.893  59.156  1.00  0.100          C  
ATOM   1843  H   ILE A 120     -12.023  44.700  56.072  1.00  0.100          H  
ATOM   1844  HA  ILE A 120      -9.607  46.411  56.390  1.00  0.080          H  
ATOM   1845  HB  ILE A 120      -9.765  43.397  56.647  1.00  0.120          H  
ATOM   1846 1HG1 ILE A 120     -10.908  44.468  58.543  1.00  0.120          H  
ATOM   1847 2HG1 ILE A 120      -9.378  43.766  59.060  1.00  0.120          H  
ATOM   1848 1HG2 ILE A 120      -7.431  43.637  57.503  1.00  0.120          H  
ATOM   1849 2HG2 ILE A 120      -7.538  44.250  55.861  1.00  0.120          H  
ATOM   1850 3HG2 ILE A 120      -7.488  45.383  57.185  1.00  0.120          H  
ATOM   1851 1HD1 ILE A 120      -9.801  45.879  60.185  1.00  0.120          H  
ATOM   1852 2HD1 ILE A 120      -8.371  46.029  59.159  1.00  0.120          H  
ATOM   1853 3HD1 ILE A 120      -9.911  46.721  58.645  1.00  0.120          H  
ATOM   1854  N   CYS A 121     -10.227  44.486  53.787  1.00  0.040          N  
ATOM   1855  CA  CYS A 121      -9.822  44.085  52.425  1.00  0.030          C  
ATOM   1856  C   CYS A 121      -9.191  45.148  51.531  1.00  0.030          C  
ATOM   1857  O   CYS A 121      -9.774  46.211  51.312  1.00  0.030          O  
ATOM   1858  CB  CYS A 121     -11.021  43.591  51.662  1.00  0.050          C  
ATOM   1859  SG  CYS A 121     -10.638  43.069  50.030  1.00  0.050          S  
ATOM   1860  H   CYS A 121     -11.082  44.108  54.147  1.00  0.050          H  
ATOM   1861  HA  CYS A 121      -9.152  43.256  52.495  1.00  0.040          H  
ATOM   1862 1HB  CYS A 121     -11.479  42.780  52.194  1.00  0.060          H  
ATOM   1863 2HB  CYS A 121     -11.726  44.394  51.580  1.00  0.060          H  
ATOM   1864  HG  CYS A 121     -10.149  44.243  49.613  1.00  0.060          H  
ATOM   1865  N   LYS A 122      -8.015  44.832  50.951  1.00  0.020          N  
ATOM   1866  CA  LYS A 122      -7.376  45.750  50.006  1.00  0.020          C  
ATOM   1867  C   LYS A 122      -7.816  45.454  48.583  1.00  0.020          C  
ATOM   1868  O   LYS A 122      -8.056  46.378  47.791  1.00  0.040          O  
ATOM   1869  CB  LYS A 122      -5.853  45.692  50.061  1.00  0.030          C  
ATOM   1870  CG  LYS A 122      -5.212  46.314  51.289  1.00  0.030          C  
ATOM   1871  CD  LYS A 122      -3.710  46.521  51.051  1.00  0.030          C  
ATOM   1872  CE  LYS A 122      -2.911  45.242  51.121  1.00  0.030          C  
ATOM   1873  NZ  LYS A 122      -1.457  45.496  50.905  1.00  0.030          N  
ATOM   1874  H   LYS A 122      -7.568  43.933  51.147  1.00  0.020          H  
ATOM   1875  HA  LYS A 122      -7.689  46.766  50.248  1.00  0.020          H  
ATOM   1876 1HB  LYS A 122      -5.565  44.642  50.047  1.00  0.030          H  
ATOM   1877 2HB  LYS A 122      -5.437  46.144  49.166  1.00  0.030          H  
ATOM   1878 1HG  LYS A 122      -5.674  47.283  51.504  1.00  0.030          H  
ATOM   1879 2HG  LYS A 122      -5.361  45.664  52.151  1.00  0.030          H  
ATOM   1880 1HD  LYS A 122      -3.567  46.942  50.067  1.00  0.030          H  
ATOM   1881 2HD  LYS A 122      -3.313  47.233  51.771  1.00  0.030          H  
ATOM   1882 1HE  LYS A 122      -3.051  44.813  52.086  1.00  0.030          H  
ATOM   1883 2HE  LYS A 122      -3.254  44.536  50.372  1.00  0.030          H  
ATOM   1884 1HZ  LYS A 122      -0.943  44.641  50.985  1.00  0.030          H  
ATOM   1885 2HZ  LYS A 122      -1.311  45.883  49.986  1.00  0.030          H  
ATOM   1886 3HZ  LYS A 122      -1.075  46.163  51.597  1.00  0.030          H  
ATOM   1887  N   ARG A 123      -7.850  44.155  48.246  1.00  0.040          N  
ATOM   1888  CA  ARG A 123      -8.229  43.704  46.903  1.00  0.030          C  
ATOM   1889  C   ARG A 123      -9.064  42.418  46.954  1.00  0.020          C  
ATOM   1890  O   ARG A 123      -8.796  41.533  47.773  1.00  0.030          O  
ATOM   1891  CB  ARG A 123      -6.979  43.488  46.040  1.00  0.050          C  
ATOM   1892  CG  ARG A 123      -6.184  44.787  45.733  1.00  0.050          C  
ATOM   1893  CD  ARG A 123      -5.072  44.618  44.749  1.00  0.050          C  
ATOM   1894  NE  ARG A 123      -3.961  43.822  45.269  1.00  0.050          N  
ATOM   1895  CZ  ARG A 123      -2.863  43.468  44.555  1.00  0.050          C  
ATOM   1896  NH1 ARG A 123      -2.741  43.839  43.294  1.00  0.050          N  
ATOM   1897  NH2 ARG A 123      -1.906  42.751  45.125  1.00  0.050          N  
ATOM   1898  H   ARG A 123      -7.596  43.469  48.965  1.00  0.050          H  
ATOM   1899  HA  ARG A 123      -8.834  44.483  46.438  1.00  0.040          H  
ATOM   1900 1HB  ARG A 123      -6.309  42.795  46.544  1.00  0.060          H  
ATOM   1901 2HB  ARG A 123      -7.267  43.038  45.090  1.00  0.060          H  
ATOM   1902 1HG  ARG A 123      -6.868  45.545  45.349  1.00  0.060          H  
ATOM   1903 2HG  ARG A 123      -5.732  45.153  46.652  1.00  0.060          H  
ATOM   1904 1HD  ARG A 123      -5.461  44.125  43.859  1.00  0.060          H  
ATOM   1905 2HD  ARG A 123      -4.689  45.605  44.483  1.00  0.060          H  
ATOM   1906  HE  ARG A 123      -4.011  43.521  46.232  1.00  0.060          H  
ATOM   1907 1HH1 ARG A 123      -3.462  44.385  42.852  1.00  0.060          H  
ATOM   1908 2HH1 ARG A 123      -1.919  43.574  42.768  1.00  0.060          H  
ATOM   1909 1HH2 ARG A 123      -1.991  42.467  46.090  1.00  0.060          H  
ATOM   1910 2HH2 ARG A 123      -1.084  42.493  44.593  1.00  0.060          H  
ATOM   1911  N   ILE A 124     -10.084  42.317  46.095  1.00  0.010          N  
ATOM   1912  CA  ILE A 124     -10.892  41.101  46.044  1.00  0.020          C  
ATOM   1913  C   ILE A 124     -11.300  40.641  44.631  1.00  0.020          C  
ATOM   1914  O   ILE A 124     -12.201  41.244  44.059  1.00  0.030          O  
ATOM   1915  CB  ILE A 124     -12.157  41.336  46.922  1.00  0.020          C  
ATOM   1916  CG1 ILE A 124     -13.053  40.085  46.922  1.00  0.020          C  
ATOM   1917  CG2 ILE A 124     -12.912  42.667  46.557  1.00  0.020          C  
ATOM   1918  CD1 ILE A 124     -14.151  40.102  47.993  1.00  0.020          C  
ATOM   1919  H   ILE A 124     -10.274  43.082  45.457  1.00  0.010          H  
ATOM   1920  HA  ILE A 124     -10.329  40.307  46.525  1.00  0.020          H  
ATOM   1921  HB  ILE A 124     -11.817  41.434  47.938  1.00  0.030          H  
ATOM   1922 1HG1 ILE A 124     -13.530  39.980  45.944  1.00  0.030          H  
ATOM   1923 2HG1 ILE A 124     -12.419  39.215  47.084  1.00  0.030          H  
ATOM   1924 1HG2 ILE A 124     -13.740  42.828  47.236  1.00  0.030          H  
ATOM   1925 2HG2 ILE A 124     -12.225  43.504  46.648  1.00  0.030          H  
ATOM   1926 3HG2 ILE A 124     -13.296  42.648  45.557  1.00  0.030          H  
ATOM   1927 1HD1 ILE A 124     -14.736  39.193  47.946  1.00  0.030          H  
ATOM   1928 2HD1 ILE A 124     -13.718  40.188  48.966  1.00  0.030          H  
ATOM   1929 3HD1 ILE A 124     -14.815  40.945  47.830  1.00  0.030          H  
ATOM   1930  N   PRO A 125     -10.627  39.637  44.040  1.00  0.020          N  
ATOM   1931  CA  PRO A 125     -11.008  38.917  42.825  1.00  0.020          C  
ATOM   1932  C   PRO A 125     -12.304  38.161  43.111  1.00  0.020          C  
ATOM   1933  O   PRO A 125     -12.457  37.686  44.231  1.00  0.020          O  
ATOM   1934  CB  PRO A 125      -9.803  38.002  42.575  1.00  0.030          C  
ATOM   1935  CG  PRO A 125      -8.659  38.653  43.325  1.00  0.030          C  
ATOM   1936  CD  PRO A 125      -9.304  39.291  44.541  1.00  0.030          C  
ATOM   1937  HA  PRO A 125     -11.145  39.619  42.003  1.00  0.020          H  
ATOM   1938 1HB  PRO A 125     -10.019  36.978  42.920  1.00  0.040          H  
ATOM   1939 2HB  PRO A 125      -9.598  37.947  41.501  1.00  0.040          H  
ATOM   1940 1HG  PRO A 125      -7.908  37.888  43.591  1.00  0.040          H  
ATOM   1941 2HG  PRO A 125      -8.152  39.384  42.679  1.00  0.040          H  
ATOM   1942 1HD  PRO A 125      -9.386  38.566  45.348  1.00  0.040          H  
ATOM   1943 2HD  PRO A 125      -8.731  40.184  44.836  1.00  0.040          H  
ATOM   1944  N   ASN A 126     -13.171  37.980  42.105  1.00  0.030          N  
ATOM   1945  CA  ASN A 126     -14.456  37.246  42.186  1.00  0.030          C  
ATOM   1946  C   ASN A 126     -14.903  36.670  40.849  1.00  0.040          C  
ATOM   1947  O   ASN A 126     -14.882  37.386  39.836  1.00  0.040          O  
ATOM   1948  CB  ASN A 126     -15.573  38.103  42.743  1.00  0.040          C  
ATOM   1949  CG  ASN A 126     -16.907  37.334  42.934  1.00  0.040          C  
ATOM   1950  OD1 ASN A 126     -16.989  36.367  43.700  1.00  0.040          O  
ATOM   1951  ND2 ASN A 126     -17.920  37.775  42.251  1.00  0.040          N  
ATOM   1952  H   ASN A 126     -12.959  38.446  41.225  1.00  0.040          H  
ATOM   1953  HA  ASN A 126     -14.324  36.391  42.835  1.00  0.040          H  
ATOM   1954 1HB  ASN A 126     -15.260  38.506  43.704  1.00  0.050          H  
ATOM   1955 2HB  ASN A 126     -15.746  38.939  42.069  1.00  0.050          H  
ATOM   1956 1HD2 ASN A 126     -18.816  37.342  42.313  1.00  0.050          H  
ATOM   1957 2HD2 ASN A 126     -17.802  38.559  41.645  1.00  0.050          H  
ATOM   1958  N   LYS A 127     -15.263  35.373  40.807  1.00  0.040          N  
ATOM   1959  CA  LYS A 127     -15.755  34.797  39.540  1.00  0.050          C  
ATOM   1960  C   LYS A 127     -17.171  35.305  39.222  1.00  0.060          C  
ATOM   1961  O   LYS A 127     -18.167  34.565  39.254  1.00  0.070          O  
ATOM   1962  CB  LYS A 127     -15.796  33.259  39.558  1.00  0.070          C  
ATOM   1963  CG  LYS A 127     -16.141  32.633  38.186  1.00  0.070          C  
ATOM   1964  CD  LYS A 127     -15.958  31.144  38.200  1.00  0.070          C  
ATOM   1965  CE  LYS A 127     -16.627  30.465  36.985  1.00  0.070          C  
ATOM   1966  NZ  LYS A 127     -16.105  30.920  35.699  1.00  0.070          N  
ATOM   1967  H   LYS A 127     -15.197  34.803  41.663  1.00  0.050          H  
ATOM   1968  HA  LYS A 127     -15.106  35.118  38.731  1.00  0.060          H  
ATOM   1969 1HB  LYS A 127     -14.896  32.825  39.946  1.00  0.080          H  
ATOM   1970 2HB  LYS A 127     -16.590  32.948  40.224  1.00  0.080          H  
ATOM   1971 1HG  LYS A 127     -17.165  32.843  37.902  1.00  0.080          H  
ATOM   1972 2HG  LYS A 127     -15.479  33.069  37.432  1.00  0.080          H  
ATOM   1973 1HD  LYS A 127     -14.890  30.913  38.189  1.00  0.080          H  
ATOM   1974 2HD  LYS A 127     -16.380  30.749  39.119  1.00  0.080          H  
ATOM   1975 1HE  LYS A 127     -16.464  29.408  37.065  1.00  0.080          H  
ATOM   1976 2HE  LYS A 127     -17.696  30.654  37.004  1.00  0.080          H  
ATOM   1977 1HZ  LYS A 127     -16.582  30.405  34.969  1.00  0.080          H  
ATOM   1978 2HZ  LYS A 127     -16.301  31.908  35.615  1.00  0.080          H  
ATOM   1979 3HZ  LYS A 127     -15.109  30.750  35.631  1.00  0.080          H  
ATOM   1980  N   LYS A 128     -17.247  36.581  38.851  1.00  0.060          N  
ATOM   1981  CA  LYS A 128     -18.507  37.247  38.560  1.00  0.070          C  
ATOM   1982  C   LYS A 128     -19.342  36.554  37.466  1.00  0.080          C  
ATOM   1983  O   LYS A 128     -20.561  36.507  37.613  1.00  0.090          O  
ATOM   1984  CB  LYS A 128     -18.275  38.732  38.195  1.00  0.090          C  
ATOM   1985  CG  LYS A 128     -17.889  39.636  39.364  1.00  0.090          C  
ATOM   1986  CD  LYS A 128     -17.831  41.123  38.963  1.00  0.090          C  
ATOM   1987  CE  LYS A 128     -16.564  41.450  38.158  1.00  0.090          C  
ATOM   1988  NZ  LYS A 128     -16.407  42.913  37.916  1.00  0.090          N  
ATOM   1989  H   LYS A 128     -16.368  37.101  38.843  1.00  0.070          H  
ATOM   1990  HA  LYS A 128     -19.105  37.231  39.471  1.00  0.080          H  
ATOM   1991 1HB  LYS A 128     -17.487  38.828  37.480  1.00  0.110          H  
ATOM   1992 2HB  LYS A 128     -19.178  39.135  37.740  1.00  0.110          H  
ATOM   1993 1HG  LYS A 128     -18.633  39.532  40.148  1.00  0.110          H  
ATOM   1994 2HG  LYS A 128     -16.916  39.332  39.758  1.00  0.110          H  
ATOM   1995 1HD  LYS A 128     -18.709  41.378  38.368  1.00  0.110          H  
ATOM   1996 2HD  LYS A 128     -17.836  41.735  39.866  1.00  0.110          H  
ATOM   1997 1HE  LYS A 128     -15.694  41.091  38.715  1.00  0.110          H  
ATOM   1998 2HE  LYS A 128     -16.604  40.947  37.198  1.00  0.110          H  
ATOM   1999 1HZ  LYS A 128     -15.553  43.095  37.397  1.00  0.110          H  
ATOM   2000 2HZ  LYS A 128     -17.194  43.263  37.395  1.00  0.110          H  
ATOM   2001 3HZ  LYS A 128     -16.351  43.385  38.807  1.00  0.110          H  
ATOM   2002  N   PRO A 129     -18.757  36.024  36.360  1.00  0.080          N  
ATOM   2003  CA  PRO A 129     -19.451  35.330  35.283  1.00  0.080          C  
ATOM   2004  C   PRO A 129     -20.192  34.033  35.652  1.00  0.090          C  
ATOM   2005  O   PRO A 129     -20.995  33.552  34.849  1.00  0.100          O  
ATOM   2006  CB  PRO A 129     -18.323  35.020  34.288  1.00  0.120          C  
ATOM   2007  CG  PRO A 129     -17.245  36.024  34.585  1.00  0.120          C  
ATOM   2008  CD  PRO A 129     -17.295  36.200  36.062  1.00  0.120          C  
ATOM   2009  HA  PRO A 129     -20.160  36.039  34.831  1.00  0.100          H  
ATOM   2010 1HB  PRO A 129     -17.985  33.986  34.429  1.00  0.140          H  
ATOM   2011 2HB  PRO A 129     -18.705  35.092  33.258  1.00  0.140          H  
ATOM   2012 1HG  PRO A 129     -16.265  35.651  34.245  1.00  0.140          H  
ATOM   2013 2HG  PRO A 129     -17.432  36.960  34.039  1.00  0.140          H  
ATOM   2014 1HD  PRO A 129     -16.691  35.402  36.506  1.00  0.140          H  
ATOM   2015 2HD  PRO A 129     -16.914  37.176  36.282  1.00  0.140          H  
ATOM   2016  N   GLY A 130     -19.886  33.406  36.795  1.00  0.080          N  
ATOM   2017  CA  GLY A 130     -20.544  32.133  37.102  1.00  0.090          C  
ATOM   2018  C   GLY A 130     -21.905  32.259  37.785  1.00  0.100          C  
ATOM   2019  O   GLY A 130     -22.324  33.352  38.189  1.00  0.100          O  
ATOM   2020  H   GLY A 130     -19.244  33.814  37.478  1.00  0.100          H  
ATOM   2021 1HA  GLY A 130     -20.658  31.561  36.182  1.00  0.110          H  
ATOM   2022 2HA  GLY A 130     -19.888  31.547  37.744  1.00  0.110          H  
ATOM   2023  N   LYS A 131     -22.556  31.105  37.977  1.00  0.100          N  
ATOM   2024  CA  LYS A 131     -23.861  31.001  38.630  1.00  0.110          C  
ATOM   2025  C   LYS A 131     -23.742  30.039  39.807  1.00  0.110          C  
ATOM   2026  O   LYS A 131     -23.285  28.896  39.654  1.00  0.120          O  
ATOM   2027  CB  LYS A 131     -24.915  30.506  37.635  1.00  0.150          C  
ATOM   2028  CG  LYS A 131     -25.031  31.347  36.343  1.00  0.150          C  
ATOM   2029  CD  LYS A 131     -25.566  32.762  36.595  1.00  0.150          C  
ATOM   2030  CE  LYS A 131     -25.752  33.539  35.287  1.00  0.150          C  
ATOM   2031  NZ  LYS A 131     -24.441  33.916  34.654  1.00  0.150          N  
ATOM   2032  H   LYS A 131     -22.131  30.256  37.623  1.00  0.120          H  
ATOM   2033  HA  LYS A 131     -24.150  31.974  39.024  1.00  0.130          H  
ATOM   2034 1HB  LYS A 131     -24.686  29.480  37.347  1.00  0.180          H  
ATOM   2035 2HB  LYS A 131     -25.892  30.498  38.119  1.00  0.180          H  
ATOM   2036 1HG  LYS A 131     -24.053  31.413  35.873  1.00  0.180          H  
ATOM   2037 2HG  LYS A 131     -25.705  30.838  35.656  1.00  0.180          H  
ATOM   2038 1HD  LYS A 131     -26.521  32.708  37.119  1.00  0.180          H  
ATOM   2039 2HD  LYS A 131     -24.861  33.316  37.214  1.00  0.180          H  
ATOM   2040 1HE  LYS A 131     -26.316  32.923  34.588  1.00  0.180          H  
ATOM   2041 2HE  LYS A 131     -26.318  34.447  35.491  1.00  0.180          H  
ATOM   2042 1HZ  LYS A 131     -24.612  34.423  33.798  1.00  0.180          H  
ATOM   2043 2HZ  LYS A 131     -23.913  34.506  35.293  1.00  0.180          H  
ATOM   2044 3HZ  LYS A 131     -23.909  33.080  34.446  1.00  0.180          H  
ATOM   2045  N   LYS A 132     -24.111  30.512  40.989  1.00  0.110          N  
ATOM   2046  CA  LYS A 132     -23.946  29.728  42.197  1.00  0.100          C  
ATOM   2047  C   LYS A 132     -24.804  30.286  43.348  1.00  0.080          C  
ATOM   2048  O   LYS A 132     -25.306  31.406  43.257  1.00  0.060          O  
ATOM   2049  CB  LYS A 132     -22.443  29.694  42.525  1.00  0.140          C  
ATOM   2050  CG  LYS A 132     -21.854  31.073  42.716  1.00  0.140          C  
ATOM   2051  CD  LYS A 132     -21.205  31.766  41.476  1.00  0.140          C  
ATOM   2052  CE  LYS A 132     -21.135  33.290  41.729  1.00  0.140          C  
ATOM   2053  NZ  LYS A 132     -20.746  34.102  40.508  1.00  0.140          N  
ATOM   2054  H   LYS A 132     -24.498  31.444  41.053  1.00  0.130          H  
ATOM   2055  HA  LYS A 132     -24.283  28.709  41.996  1.00  0.120          H  
ATOM   2056 1HB  LYS A 132     -22.281  29.137  43.445  1.00  0.170          H  
ATOM   2057 2HB  LYS A 132     -21.888  29.189  41.740  1.00  0.170          H  
ATOM   2058 1HG  LYS A 132     -22.668  31.711  43.018  1.00  0.170          H  
ATOM   2059 2HG  LYS A 132     -21.121  31.025  43.515  1.00  0.170          H  
ATOM   2060 1HD  LYS A 132     -20.207  31.378  41.315  1.00  0.170          H  
ATOM   2061 2HD  LYS A 132     -21.745  31.615  40.594  1.00  0.170          H  
ATOM   2062 1HE  LYS A 132     -22.118  33.616  42.059  1.00  0.170          H  
ATOM   2063 2HE  LYS A 132     -20.415  33.482  42.526  1.00  0.170          H  
ATOM   2064 1HZ  LYS A 132     -20.745  35.069  40.766  1.00  0.170          H  
ATOM   2065 2HZ  LYS A 132     -19.803  33.850  40.179  1.00  0.170          H  
ATOM   2066 3HZ  LYS A 132     -21.429  33.961  39.721  1.00  0.170          H  
ATOM   2067  N   THR A 133     -24.925  29.518  44.437  1.00  0.080          N  
ATOM   2068  CA  THR A 133     -25.679  29.912  45.636  1.00  0.060          C  
ATOM   2069  C   THR A 133     -25.124  31.180  46.306  1.00  0.050          C  
ATOM   2070  O   THR A 133     -25.885  32.011  46.807  1.00  0.040          O  
ATOM   2071  CB  THR A 133     -25.705  28.757  46.660  1.00  0.090          C  
ATOM   2072  OG1 THR A 133     -26.312  27.602  46.062  1.00  0.090          O  
ATOM   2073  CG2 THR A 133     -26.556  29.159  47.870  1.00  0.090          C  
ATOM   2074  H   THR A 133     -24.505  28.601  44.432  1.00  0.100          H  
ATOM   2075  HA  THR A 133     -26.706  30.119  45.335  1.00  0.070          H  
ATOM   2076  HB  THR A 133     -24.696  28.518  46.971  1.00  0.110          H  
ATOM   2077  HG1 THR A 133     -26.232  26.851  46.660  1.00  0.110          H  
ATOM   2078 1HG2 THR A 133     -26.583  28.335  48.580  1.00  0.110          H  
ATOM   2079 2HG2 THR A 133     -26.147  30.034  48.361  1.00  0.110          H  
ATOM   2080 3HG2 THR A 133     -27.567  29.385  47.538  1.00  0.110          H  
ATOM   2081  N   THR A 134     -23.801  31.289  46.372  1.00  0.070          N  
ATOM   2082  CA  THR A 134     -23.120  32.423  47.006  1.00  0.060          C  
ATOM   2083  C   THR A 134     -21.996  32.959  46.147  1.00  0.050          C  
ATOM   2084  O   THR A 134     -21.975  32.766  44.947  1.00  0.070          O  
ATOM   2085  CB  THR A 134     -22.598  32.103  48.419  1.00  0.090          C  
ATOM   2086  OG1 THR A 134     -22.136  33.313  49.037  1.00  0.090          O  
ATOM   2087  CG2 THR A 134     -21.460  31.075  48.385  1.00  0.090          C  
ATOM   2088  H   THR A 134     -23.252  30.560  45.948  1.00  0.080          H  
ATOM   2089  HA  THR A 134     -23.845  33.230  47.119  1.00  0.070          H  
ATOM   2090  HB  THR A 134     -23.417  31.737  48.993  1.00  0.110          H  
ATOM   2091  HG1 THR A 134     -22.027  33.166  49.984  1.00  0.110          H  
ATOM   2092 1HG2 THR A 134     -21.134  30.862  49.406  1.00  0.110          H  
ATOM   2093 2HG2 THR A 134     -21.807  30.181  47.920  1.00  0.110          H  
ATOM   2094 3HG2 THR A 134     -20.619  31.440  47.826  1.00  0.110          H  
ATOM   2095  N   THR A 135     -21.121  33.716  46.749  1.00  0.030          N  
ATOM   2096  CA  THR A 135     -20.023  34.372  46.084  1.00  0.030          C  
ATOM   2097  C   THR A 135     -18.853  33.409  45.773  1.00  0.040          C  
ATOM   2098  O   THR A 135     -18.800  32.286  46.282  1.00  0.060          O  
ATOM   2099  CB  THR A 135     -19.589  35.502  47.026  1.00  0.040          C  
ATOM   2100  OG1 THR A 135     -19.165  34.894  48.269  1.00  0.040          O  
ATOM   2101  CG2 THR A 135     -20.763  36.437  47.294  1.00  0.040          C  
ATOM   2102  H   THR A 135     -21.202  33.839  47.759  1.00  0.040          H  
ATOM   2103  HA  THR A 135     -20.384  34.790  45.146  1.00  0.040          H  
ATOM   2104  HB  THR A 135     -18.815  36.072  46.601  1.00  0.050          H  
ATOM   2105  HG1 THR A 135     -18.618  35.492  48.828  1.00  0.050          H  
ATOM   2106 1HG2 THR A 135     -20.445  37.223  47.980  1.00  0.050          H  
ATOM   2107 2HG2 THR A 135     -21.090  36.881  46.356  1.00  0.050          H  
ATOM   2108 3HG2 THR A 135     -21.590  35.890  47.740  1.00  0.050          H  
ATOM   2109  N   LYS A 136     -17.919  33.858  44.907  1.00  0.040          N  
ATOM   2110  CA  LYS A 136     -16.699  33.114  44.562  1.00  0.050          C  
ATOM   2111  C   LYS A 136     -15.354  33.890  44.600  1.00  0.040          C  
ATOM   2112  O   LYS A 136     -14.586  33.765  43.638  1.00  0.040          O  
ATOM   2113  CB  LYS A 136     -16.841  32.468  43.179  1.00  0.070          C  
ATOM   2114  CG  LYS A 136     -17.860  31.312  43.061  1.00  0.070          C  
ATOM   2115  CD  LYS A 136     -17.427  30.047  43.862  1.00  0.070          C  
ATOM   2116  CE  LYS A 136     -16.193  29.393  43.243  1.00  0.070          C  
ATOM   2117  NZ  LYS A 136     -15.754  28.194  43.963  1.00  0.070          N  
ATOM   2118  H   LYS A 136     -18.013  34.787  44.488  1.00  0.050          H  
ATOM   2119  HA  LYS A 136     -16.594  32.322  45.304  1.00  0.060          H  
ATOM   2120 1HB  LYS A 136     -17.192  33.238  42.490  1.00  0.080          H  
ATOM   2121 2HB  LYS A 136     -15.883  32.145  42.809  1.00  0.080          H  
ATOM   2122 1HG  LYS A 136     -18.816  31.644  43.444  1.00  0.080          H  
ATOM   2123 2HG  LYS A 136     -17.974  31.041  42.014  1.00  0.080          H  
ATOM   2124 1HD  LYS A 136     -17.236  30.278  44.910  1.00  0.080          H  
ATOM   2125 2HD  LYS A 136     -18.243  29.330  43.827  1.00  0.080          H  
ATOM   2126 1HE  LYS A 136     -16.423  29.123  42.220  1.00  0.080          H  
ATOM   2127 2HE  LYS A 136     -15.366  30.086  43.249  1.00  0.080          H  
ATOM   2128 1HZ  LYS A 136     -14.935  27.846  43.470  1.00  0.080          H  
ATOM   2129 2HZ  LYS A 136     -15.503  28.431  44.921  1.00  0.080          H  
ATOM   2130 3HZ  LYS A 136     -16.470  27.478  43.984  1.00  0.080          H  
ATOM   2131  N   PRO A 137     -15.116  34.817  45.559  1.00  0.020          N  
ATOM   2132  CA  PRO A 137     -13.905  35.576  45.743  1.00  0.020          C  
ATOM   2133  C   PRO A 137     -12.766  34.887  46.438  1.00  0.020          C  
ATOM   2134  O   PRO A 137     -12.944  33.865  47.101  1.00  0.020          O  
ATOM   2135  CB  PRO A 137     -14.368  36.739  46.600  1.00  0.030          C  
ATOM   2136  CG  PRO A 137     -15.438  36.153  47.429  1.00  0.030          C  
ATOM   2137  CD  PRO A 137     -16.132  35.211  46.503  1.00  0.030          C  
ATOM   2138  HA  PRO A 137     -13.581  35.869  44.762  1.00  0.020          H  
ATOM   2139 1HB  PRO A 137     -13.525  37.108  47.193  1.00  0.040          H  
ATOM   2140 2HB  PRO A 137     -14.703  37.566  45.957  1.00  0.040          H  
ATOM   2141 1HG  PRO A 137     -15.004  35.650  48.305  1.00  0.040          H  
ATOM   2142 2HG  PRO A 137     -16.108  36.936  47.816  1.00  0.040          H  
ATOM   2143 1HD  PRO A 137     -16.550  34.365  47.018  1.00  0.040          H  
ATOM   2144 2HD  PRO A 137     -16.837  35.820  46.018  1.00  0.040          H  
ATOM   2145  N   THR A 138     -11.618  35.558  46.354  1.00  0.020          N  
ATOM   2146  CA  THR A 138     -10.384  35.234  47.070  1.00  0.020          C  
ATOM   2147  C   THR A 138      -9.934  36.525  47.761  1.00  0.020          C  
ATOM   2148  O   THR A 138      -8.989  37.173  47.307  1.00  0.030          O  
ATOM   2149  CB  THR A 138      -9.274  34.814  46.108  1.00  0.030          C  
ATOM   2150  OG1 THR A 138      -9.019  35.880  45.203  1.00  0.030          O  
ATOM   2151  CG2 THR A 138      -9.748  33.640  45.304  1.00  0.030          C  
ATOM   2152  H   THR A 138     -11.624  36.371  45.729  1.00  0.020          H  
ATOM   2153  HA  THR A 138     -10.568  34.469  47.820  1.00  0.020          H  
ATOM   2154  HB  THR A 138      -8.370  34.557  46.663  1.00  0.030          H  
ATOM   2155  HG1 THR A 138      -8.617  36.604  45.721  1.00  0.030          H  
ATOM   2156 1HG2 THR A 138      -8.964  33.342  44.613  1.00  0.030          H  
ATOM   2157 2HG2 THR A 138      -9.982  32.821  45.979  1.00  0.030          H  
ATOM   2158 3HG2 THR A 138     -10.640  33.903  44.743  1.00  0.030          H  
ATOM   2159  N   ARG A 139     -10.630  36.917  48.822  1.00  0.010          N  
ATOM   2160  CA  ARG A 139     -10.450  38.230  49.450  1.00  0.020          C  
ATOM   2161  C   ARG A 139      -9.101  38.380  50.164  1.00  0.010          C  
ATOM   2162  O   ARG A 139      -8.714  37.503  50.948  1.00  0.020          O  
ATOM   2163  CB  ARG A 139     -11.591  38.458  50.424  1.00  0.020          C  
ATOM   2164  CG  ARG A 139     -11.679  39.825  51.000  1.00  0.020          C  
ATOM   2165  CD  ARG A 139     -12.828  40.006  51.876  1.00  0.020          C  
ATOM   2166  NE  ARG A 139     -12.734  39.283  53.141  1.00  0.020          N  
ATOM   2167  CZ  ARG A 139     -13.446  38.174  53.463  1.00  0.020          C  
ATOM   2168  NH1 ARG A 139     -14.257  37.618  52.583  1.00  0.020          N  
ATOM   2169  NH2 ARG A 139     -13.331  37.647  54.663  1.00  0.020          N  
ATOM   2170  H   ARG A 139     -11.334  36.270  49.186  1.00  0.010          H  
ATOM   2171  HA  ARG A 139     -10.504  38.991  48.671  1.00  0.020          H  
ATOM   2172 1HB  ARG A 139     -12.536  38.228  49.937  1.00  0.030          H  
ATOM   2173 2HB  ARG A 139     -11.478  37.767  51.246  1.00  0.030          H  
ATOM   2174 1HG  ARG A 139     -10.811  40.083  51.525  1.00  0.030          H  
ATOM   2175 2HG  ARG A 139     -11.800  40.503  50.182  1.00  0.030          H  
ATOM   2176 1HD  ARG A 139     -12.903  41.051  52.106  1.00  0.030          H  
ATOM   2177 2HD  ARG A 139     -13.724  39.705  51.362  1.00  0.030          H  
ATOM   2178  HE  ARG A 139     -12.132  39.674  53.855  1.00  0.030          H  
ATOM   2179 1HH1 ARG A 139     -14.341  37.994  51.658  1.00  0.030          H  
ATOM   2180 2HH1 ARG A 139     -14.830  36.792  52.806  1.00  0.030          H  
ATOM   2181 1HH2 ARG A 139     -12.717  38.063  55.349  1.00  0.030          H  
ATOM   2182 2HH2 ARG A 139     -13.867  36.825  54.883  1.00  0.030          H  
ATOM   2183  N   LYS A 140      -8.404  39.517  49.928  1.00  0.030          N  
ATOM   2184  CA  LYS A 140      -7.101  39.776  50.553  1.00  0.030          C  
ATOM   2185  C   LYS A 140      -6.979  41.048  51.447  1.00  0.060          C  
ATOM   2186  O   LYS A 140      -6.697  42.139  50.918  1.00  0.140          O  
ATOM   2187  CB  LYS A 140      -6.048  39.917  49.442  1.00  0.040          C  
ATOM   2188  CG  LYS A 140      -5.892  38.700  48.493  1.00  0.040          C  
ATOM   2189  CD  LYS A 140      -5.324  37.442  49.158  1.00  0.040          C  
ATOM   2190  CE  LYS A 140      -3.830  37.548  49.410  1.00  0.040          C  
ATOM   2191  NZ  LYS A 140      -3.289  36.304  49.994  1.00  0.040          N  
ATOM   2192  H   LYS A 140      -8.748  40.197  49.239  1.00  0.040          H  
ATOM   2193  HA  LYS A 140      -6.840  38.913  51.155  1.00  0.040          H  
ATOM   2194 1HB  LYS A 140      -6.320  40.768  48.810  1.00  0.050          H  
ATOM   2195 2HB  LYS A 140      -5.084  40.146  49.887  1.00  0.050          H  
ATOM   2196 1HG  LYS A 140      -6.864  38.456  48.064  1.00  0.050          H  
ATOM   2197 2HG  LYS A 140      -5.231  38.985  47.681  1.00  0.050          H  
ATOM   2198 1HD  LYS A 140      -5.823  37.244  50.102  1.00  0.050          H  
ATOM   2199 2HD  LYS A 140      -5.506  36.592  48.501  1.00  0.050          H  
ATOM   2200 1HE  LYS A 140      -3.321  37.742  48.464  1.00  0.050          H  
ATOM   2201 2HE  LYS A 140      -3.634  38.362  50.089  1.00  0.050          H  
ATOM   2202 1HZ  LYS A 140      -2.292  36.402  50.140  1.00  0.050          H  
ATOM   2203 2HZ  LYS A 140      -3.748  36.095  50.896  1.00  0.050          H  
ATOM   2204 3HZ  LYS A 140      -3.463  35.546  49.360  1.00  0.050          H  
ATOM   2205  N   PRO A 141      -7.354  40.991  52.747  1.00  0.060          N  
ATOM   2206  CA  PRO A 141      -7.132  42.011  53.771  1.00  0.070          C  
ATOM   2207  C   PRO A 141      -5.735  41.978  54.377  1.00  0.090          C  
ATOM   2208  O   PRO A 141      -5.167  40.903  54.590  1.00  0.110          O  
ATOM   2209  CB  PRO A 141      -8.178  41.621  54.816  1.00  0.110          C  
ATOM   2210  CG  PRO A 141      -8.315  40.157  54.673  1.00  0.110          C  
ATOM   2211  CD  PRO A 141      -8.186  39.882  53.215  1.00  0.110          C  
ATOM   2212  HA  PRO A 141      -7.295  43.014  53.371  1.00  0.080          H  
ATOM   2213 1HB  PRO A 141      -7.809  41.867  55.814  1.00  0.130          H  
ATOM   2214 2HB  PRO A 141      -9.109  42.154  54.663  1.00  0.130          H  
ATOM   2215 1HG  PRO A 141      -7.498  39.679  55.218  1.00  0.130          H  
ATOM   2216 2HG  PRO A 141      -9.250  39.791  55.112  1.00  0.130          H  
ATOM   2217 1HD  PRO A 141      -7.719  38.927  53.082  1.00  0.130          H  
ATOM   2218 2HD  PRO A 141      -9.136  39.909  52.762  1.00  0.130          H  
ATOM   2219  N   THR A 142      -5.228  43.145  54.769  1.00  0.090          N  
ATOM   2220  CA  THR A 142      -4.015  43.226  55.577  1.00  0.080          C  
ATOM   2221  C   THR A 142      -4.136  44.384  56.563  1.00  0.100          C  
ATOM   2222  O   THR A 142      -4.626  45.444  56.192  1.00  0.120          O  
ATOM   2223  CB  THR A 142      -2.753  43.441  54.699  1.00  0.120          C  
ATOM   2224  OG1 THR A 142      -2.660  42.389  53.724  1.00  0.120          O  
ATOM   2225  CG2 THR A 142      -1.469  43.423  55.537  1.00  0.120          C  
ATOM   2226  H   THR A 142      -5.693  44.010  54.519  1.00  0.110          H  
ATOM   2227  HA  THR A 142      -3.904  42.304  56.133  1.00  0.100          H  
ATOM   2228  HB  THR A 142      -2.826  44.394  54.207  1.00  0.140          H  
ATOM   2229  HG1 THR A 142      -3.455  42.410  53.177  1.00  0.140          H  
ATOM   2230 1HG2 THR A 142      -0.609  43.569  54.883  1.00  0.140          H  
ATOM   2231 2HG2 THR A 142      -1.475  44.212  56.281  1.00  0.140          H  
ATOM   2232 3HG2 THR A 142      -1.388  42.459  56.033  1.00  0.140          H  
ATOM   2233  N   THR A 143      -3.656  44.204  57.785  1.00  0.090          N  
ATOM   2234  CA  THR A 143      -3.511  45.292  58.751  1.00  0.110          C  
ATOM   2235  C   THR A 143      -2.066  45.265  59.308  1.00  0.100          C  
ATOM   2236  O   THR A 143      -1.513  44.214  59.663  1.00  0.100          O  
ATOM   2237  CB  THR A 143      -4.600  45.240  59.853  1.00  0.150          C  
ATOM   2238  OG1 THR A 143      -5.886  45.349  59.259  1.00  0.150          O  
ATOM   2239  CG2 THR A 143      -4.445  46.333  60.810  1.00  0.150          C  
ATOM   2240  H   THR A 143      -3.380  43.260  58.045  1.00  0.110          H  
ATOM   2241  HA  THR A 143      -3.637  46.241  58.234  1.00  0.130          H  
ATOM   2242  HB  THR A 143      -4.545  44.355  60.367  1.00  0.180          H  
ATOM   2243  HG1 THR A 143      -6.043  44.577  58.716  1.00  0.180          H  
ATOM   2244 1HG2 THR A 143      -5.235  46.262  61.554  1.00  0.180          H  
ATOM   2245 2HG2 THR A 143      -3.472  46.273  61.295  1.00  0.180          H  
ATOM   2246 3HG2 THR A 143      -4.534  47.246  60.293  1.00  0.180          H  
ATOM   2247  N   LYS A 144      -1.406  46.417  59.336  1.00  0.100          N  
ATOM   2248  CA  LYS A 144      -0.036  46.445  59.829  1.00  0.110          C  
ATOM   2249  C   LYS A 144      -0.080  46.506  61.339  1.00  0.140          C  
ATOM   2250  O   LYS A 144      -0.797  47.331  61.904  1.00  0.160          O  
ATOM   2251  CB  LYS A 144       0.740  47.619  59.223  1.00  0.150          C  
ATOM   2252  CG  LYS A 144       2.241  47.673  59.585  1.00  0.150          C  
ATOM   2253  CD  LYS A 144       2.958  48.780  58.786  1.00  0.150          C  
ATOM   2254  CE  LYS A 144       4.487  48.751  58.964  1.00  0.150          C  
ATOM   2255  NZ  LYS A 144       4.925  49.095  60.352  1.00  0.150          N  
ATOM   2256  H   LYS A 144      -1.874  47.286  59.063  1.00  0.120          H  
ATOM   2257  HA  LYS A 144       0.463  45.520  59.544  1.00  0.130          H  
ATOM   2258 1HB  LYS A 144       0.658  47.578  58.138  1.00  0.180          H  
ATOM   2259 2HB  LYS A 144       0.282  48.554  59.545  1.00  0.180          H  
ATOM   2260 1HG  LYS A 144       2.332  47.893  60.650  1.00  0.180          H  
ATOM   2261 2HG  LYS A 144       2.712  46.717  59.396  1.00  0.180          H  
ATOM   2262 1HD  LYS A 144       2.738  48.662  57.723  1.00  0.180          H  
ATOM   2263 2HD  LYS A 144       2.587  49.754  59.105  1.00  0.180          H  
ATOM   2264 1HE  LYS A 144       4.852  47.756  58.711  1.00  0.180          H  
ATOM   2265 2HE  LYS A 144       4.927  49.469  58.277  1.00  0.180          H  
ATOM   2266 1HZ  LYS A 144       5.935  49.067  60.395  1.00  0.180          H  
ATOM   2267 2HZ  LYS A 144       4.606  50.025  60.585  1.00  0.180          H  
ATOM   2268 3HZ  LYS A 144       4.546  48.437  61.011  1.00  0.180          H  
ATOM   2269  N   THR A 145       0.638  45.609  62.009  1.00  0.150          N  
ATOM   2270  CA  THR A 145       0.582  45.580  63.459  1.00  0.160          C  
ATOM   2271  C   THR A 145       1.939  45.549  64.116  1.00  0.130          C  
ATOM   2272  O   THR A 145       2.926  45.117  63.514  1.00  0.140          O  
ATOM   2273  CB  THR A 145      -0.185  44.338  63.941  1.00  0.220          C  
ATOM   2274  OG1 THR A 145       0.535  43.151  63.541  1.00  0.220          O  
ATOM   2275  CG2 THR A 145      -1.568  44.306  63.332  1.00  0.220          C  
ATOM   2276  H   THR A 145       1.216  44.940  61.524  1.00  0.180          H  
ATOM   2277  HA  THR A 145       0.076  46.473  63.797  1.00  0.190          H  
ATOM   2278  HB  THR A 145      -0.271  44.367  65.031  1.00  0.260          H  
ATOM   2279  HG1 THR A 145       1.358  43.092  64.044  1.00  0.260          H  
ATOM   2280 1HG2 THR A 145      -2.093  43.433  63.698  1.00  0.260          H  
ATOM   2281 2HG2 THR A 145      -2.088  45.183  63.622  1.00  0.260          H  
ATOM   2282 3HG2 THR A 145      -1.505  44.267  62.253  1.00  0.260          H  
ATOM   2283  N   THR A 146       1.967  45.957  65.384  1.00  0.090          N  
ATOM   2284  CA  THR A 146       3.189  45.896  66.179  1.00  0.060          C  
ATOM   2285  C   THR A 146       3.037  45.755  67.703  1.00  0.030          C  
ATOM   2286  O   THR A 146       1.932  45.685  68.254  1.00  0.040          O  
ATOM   2287  CB  THR A 146       4.102  47.088  65.840  1.00  0.100          C  
ATOM   2288  OG1 THR A 146       5.380  46.892  66.476  1.00  0.100          O  
ATOM   2289  CG2 THR A 146       3.466  48.405  66.248  1.00  0.100          C  
ATOM   2290  H   THR A 146       1.090  46.313  65.777  1.00  0.110          H  
ATOM   2291  HA  THR A 146       3.730  45.008  65.849  1.00  0.070          H  
ATOM   2292  HB  THR A 146       4.265  47.106  64.763  1.00  0.120          H  
ATOM   2293  HG1 THR A 146       6.039  47.452  66.036  1.00  0.120          H  
ATOM   2294 1HG2 THR A 146       4.128  49.226  65.981  1.00  0.120          H  
ATOM   2295 2HG2 THR A 146       2.519  48.514  65.719  1.00  0.120          H  
ATOM   2296 3HG2 THR A 146       3.286  48.422  67.297  1.00  0.120          H  
ATOM   2297  N   LYS A 147       4.202  45.794  68.361  1.00  0.010          N  
ATOM   2298  CA  LYS A 147       4.464  45.626  69.801  1.00  0.010          C  
ATOM   2299  C   LYS A 147       4.205  44.231  70.394  1.00  0.010          C  
ATOM   2300  O   LYS A 147       3.821  44.128  71.560  1.00  0.040          O  
ATOM   2301  CB  LYS A 147       3.676  46.633  70.650  1.00  0.010          C  
ATOM   2302  CG  LYS A 147       3.979  48.095  70.400  1.00  0.010          C  
ATOM   2303  CD  LYS A 147       3.229  48.968  71.397  1.00  0.010          C  
ATOM   2304  CE  LYS A 147       3.469  50.449  71.157  1.00  0.010          C  
ATOM   2305  NZ  LYS A 147       2.717  51.292  72.135  1.00  0.010          N  
ATOM   2306  H   LYS A 147       5.014  45.929  67.762  1.00  0.010          H  
ATOM   2307  HA  LYS A 147       5.523  45.836  69.954  1.00  0.010          H  
ATOM   2308 1HB  LYS A 147       2.607  46.481  70.510  1.00  0.020          H  
ATOM   2309 2HB  LYS A 147       3.885  46.449  71.703  1.00  0.020          H  
ATOM   2310 1HG  LYS A 147       5.051  48.268  70.487  1.00  0.020          H  
ATOM   2311 2HG  LYS A 147       3.668  48.358  69.417  1.00  0.020          H  
ATOM   2312 1HD  LYS A 147       2.158  48.764  71.314  1.00  0.020          H  
ATOM   2313 2HD  LYS A 147       3.548  48.716  72.407  1.00  0.020          H  
ATOM   2314 1HE  LYS A 147       4.533  50.661  71.250  1.00  0.020          H  
ATOM   2315 2HE  LYS A 147       3.143  50.704  70.146  1.00  0.020          H  
ATOM   2316 1HZ  LYS A 147       2.895  52.270  71.949  1.00  0.020          H  
ATOM   2317 2HZ  LYS A 147       1.724  51.107  72.050  1.00  0.020          H  
ATOM   2318 3HZ  LYS A 147       3.018  51.071  73.074  1.00  0.020          H  
ATOM   2319  N   LYS A 148       4.440  43.155  69.634  1.00  0.020          N  
ATOM   2320  CA  LYS A 148       4.321  41.816  70.220  1.00  0.030          C  
ATOM   2321  C   LYS A 148       5.152  40.781  69.459  1.00  0.050          C  
ATOM   2322  O   LYS A 148       5.200  40.786  68.229  1.00  0.070          O  
ATOM   2323  CB  LYS A 148       2.867  41.385  70.329  1.00  0.040          C  
ATOM   2324  CG  LYS A 148       2.606  40.137  71.199  1.00  0.040          C  
ATOM   2325  CD  LYS A 148       2.766  40.437  72.708  1.00  0.040          C  
ATOM   2326  CE  LYS A 148       2.346  39.250  73.577  1.00  0.040          C  
ATOM   2327  NZ  LYS A 148       2.571  39.516  75.040  1.00  0.040          N  
ATOM   2328  H   LYS A 148       4.738  43.267  68.675  1.00  0.020          H  
ATOM   2329  HA  LYS A 148       4.728  41.865  71.226  1.00  0.040          H  
ATOM   2330 1HB  LYS A 148       2.291  42.189  70.761  1.00  0.050          H  
ATOM   2331 2HB  LYS A 148       2.472  41.189  69.332  1.00  0.050          H  
ATOM   2332 1HG  LYS A 148       1.587  39.855  71.049  1.00  0.050          H  
ATOM   2333 2HG  LYS A 148       3.237  39.300  70.902  1.00  0.050          H  
ATOM   2334 1HD  LYS A 148       3.802  40.667  72.934  1.00  0.050          H  
ATOM   2335 2HD  LYS A 148       2.156  41.305  72.970  1.00  0.050          H  
ATOM   2336 1HE  LYS A 148       1.287  39.051  73.414  1.00  0.050          H  
ATOM   2337 2HE  LYS A 148       2.921  38.371  73.283  1.00  0.050          H  
ATOM   2338 1HZ  LYS A 148       2.280  38.712  75.579  1.00  0.050          H  
ATOM   2339 2HZ  LYS A 148       3.552  39.693  75.211  1.00  0.050          H  
ATOM   2340 3HZ  LYS A 148       2.033  40.324  75.325  1.00  0.050          H  
ATOM   2341  N   ASP A 149       5.796  39.883  70.211  1.00  0.070          N  
ATOM   2342  CA  ASP A 149       6.618  38.802  69.669  1.00  0.110          C  
ATOM   2343  C   ASP A 149       5.797  37.802  68.861  1.00  0.100          C  
ATOM   2344  O   ASP A 149       4.872  37.154  69.365  1.00  0.080          O  
ATOM   2345  CB  ASP A 149       7.377  38.080  70.797  1.00  0.140          C  
ATOM   2346  CG  ASP A 149       8.483  37.001  70.327  1.00  0.140          C  
ATOM   2347  OD1 ASP A 149       8.458  36.458  69.206  1.00  0.140          O  
ATOM   2348  OD2 ASP A 149       9.361  36.747  71.124  1.00  0.140          O  
ATOM   2349  H   ASP A 149       5.717  39.960  71.214  1.00  0.080          H  
ATOM   2350  HA  ASP A 149       7.357  39.245  69.000  1.00  0.130          H  
ATOM   2351 1HB  ASP A 149       7.878  38.826  71.415  1.00  0.170          H  
ATOM   2352 2HB  ASP A 149       6.657  37.571  71.437  1.00  0.170          H  
ATOM   2353  N   LEU A 150       6.140  37.699  67.592  1.00  0.130          N  
ATOM   2354  CA  LEU A 150       5.454  36.829  66.670  1.00  0.110          C  
ATOM   2355  C   LEU A 150       5.440  35.366  67.091  1.00  0.100          C  
ATOM   2356  O   LEU A 150       4.458  34.668  66.845  1.00  0.090          O  
ATOM   2357  CB  LEU A 150       6.099  36.928  65.289  1.00  0.160          C  
ATOM   2358  CG  LEU A 150       5.483  36.071  64.160  1.00  0.160          C  
ATOM   2359  CD1 LEU A 150       4.012  36.454  63.896  1.00  0.160          C  
ATOM   2360  CD2 LEU A 150       6.307  36.254  62.949  1.00  0.160          C  
ATOM   2361  H   LEU A 150       6.909  38.265  67.261  1.00  0.160          H  
ATOM   2362  HA  LEU A 150       4.434  37.187  66.606  1.00  0.130          H  
ATOM   2363 1HB  LEU A 150       6.063  37.968  64.970  1.00  0.190          H  
ATOM   2364 2HB  LEU A 150       7.145  36.637  65.384  1.00  0.190          H  
ATOM   2365  HG  LEU A 150       5.520  35.032  64.440  1.00  0.190          H  
ATOM   2366 1HD1 LEU A 150       3.622  35.832  63.090  1.00  0.190          H  
ATOM   2367 2HD1 LEU A 150       3.412  36.292  64.786  1.00  0.190          H  
ATOM   2368 3HD1 LEU A 150       3.956  37.501  63.603  1.00  0.190          H  
ATOM   2369 1HD2 LEU A 150       5.915  35.637  62.137  1.00  0.190          H  
ATOM   2370 2HD2 LEU A 150       6.294  37.301  62.648  1.00  0.190          H  
ATOM   2371 3HD2 LEU A 150       7.318  35.958  63.175  1.00  0.190          H  
ATOM   2372  N   LYS A 151       6.507  34.871  67.716  1.00  0.160          N  
ATOM   2373  CA  LYS A 151       6.518  33.442  67.987  1.00  0.180          C  
ATOM   2374  C   LYS A 151       5.307  32.944  68.796  1.00  0.170          C  
ATOM   2375  O   LYS A 151       4.624  32.045  68.307  1.00  0.190          O  
ATOM   2376  CB  LYS A 151       7.851  33.026  68.623  1.00  0.240          C  
ATOM   2377  CG  LYS A 151       9.044  33.248  67.705  1.00  0.240          C  
ATOM   2378  CD  LYS A 151      10.375  32.741  68.298  1.00  0.240          C  
ATOM   2379  CE  LYS A 151      10.822  33.505  69.578  1.00  0.240          C  
ATOM   2380  NZ  LYS A 151      11.012  34.977  69.351  1.00  0.240          N  
ATOM   2381  H   LYS A 151       7.300  35.471  67.992  1.00  0.190          H  
ATOM   2382  HA  LYS A 151       6.470  32.935  67.022  1.00  0.220          H  
ATOM   2383 1HB  LYS A 151       8.046  33.625  69.485  1.00  0.290          H  
ATOM   2384 2HB  LYS A 151       7.816  31.981  68.927  1.00  0.290          H  
ATOM   2385 1HG  LYS A 151       8.864  32.725  66.767  1.00  0.290          H  
ATOM   2386 2HG  LYS A 151       9.131  34.311  67.487  1.00  0.290          H  
ATOM   2387 1HD  LYS A 151      10.274  31.684  68.543  1.00  0.290          H  
ATOM   2388 2HD  LYS A 151      11.156  32.842  67.547  1.00  0.290          H  
ATOM   2389 1HE  LYS A 151      10.097  33.361  70.373  1.00  0.290          H  
ATOM   2390 2HE  LYS A 151      11.773  33.084  69.897  1.00  0.290          H  
ATOM   2391 1HZ  LYS A 151      11.326  35.411  70.217  1.00  0.290          H  
ATOM   2392 2HZ  LYS A 151      11.694  35.140  68.634  1.00  0.290          H  
ATOM   2393 3HZ  LYS A 151      10.104  35.417  69.075  1.00  0.290          H  
ATOM   2394  N   PRO A 152       4.978  33.447  70.015  1.00  0.160          N  
ATOM   2395  CA  PRO A 152       3.773  33.036  70.709  1.00  0.160          C  
ATOM   2396  C   PRO A 152       2.511  33.434  69.943  1.00  0.130          C  
ATOM   2397  O   PRO A 152       1.493  32.752  70.027  1.00  0.160          O  
ATOM   2398  CB  PRO A 152       3.905  33.738  72.071  1.00  0.240          C  
ATOM   2399  CG  PRO A 152       4.871  34.887  71.833  1.00  0.240          C  
ATOM   2400  CD  PRO A 152       5.833  34.373  70.780  1.00  0.240          C  
ATOM   2401  HA  PRO A 152       3.800  31.942  70.838  1.00  0.190          H  
ATOM   2402 1HB  PRO A 152       2.919  34.079  72.408  1.00  0.290          H  
ATOM   2403 2HB  PRO A 152       4.270  33.023  72.823  1.00  0.290          H  
ATOM   2404 1HG  PRO A 152       4.337  35.790  71.497  1.00  0.290          H  
ATOM   2405 2HG  PRO A 152       5.385  35.156  72.769  1.00  0.290          H  
ATOM   2406 1HD  PRO A 152       6.186  35.202  70.194  1.00  0.290          H  
ATOM   2407 2HD  PRO A 152       6.654  33.830  71.265  1.00  0.290          H  
ATOM   2408  N   GLN A 153       2.579  34.466  69.098  1.00  0.090          N  
ATOM   2409  CA  GLN A 153       1.384  34.831  68.354  1.00  0.060          C  
ATOM   2410  C   GLN A 153       1.037  33.740  67.335  1.00  0.050          C  
ATOM   2411  O   GLN A 153      -0.134  33.440  67.115  1.00  0.030          O  
ATOM   2412  CB  GLN A 153       1.588  36.188  67.674  1.00  0.100          C  
ATOM   2413  CG  GLN A 153       1.783  37.338  68.676  1.00  0.100          C  
ATOM   2414  CD  GLN A 153       0.590  37.677  69.503  1.00  0.100          C  
ATOM   2415  OE1 GLN A 153      -0.407  38.217  69.033  1.00  0.100          O  
ATOM   2416  NE2 GLN A 153       0.667  37.340  70.775  1.00  0.100          N  
ATOM   2417  H   GLN A 153       3.406  35.079  69.035  1.00  0.110          H  
ATOM   2418  HA  GLN A 153       0.556  34.910  69.053  1.00  0.070          H  
ATOM   2419 1HB  GLN A 153       2.453  36.138  67.048  1.00  0.120          H  
ATOM   2420 2HB  GLN A 153       0.750  36.413  67.034  1.00  0.120          H  
ATOM   2421 1HG  GLN A 153       2.534  37.035  69.376  1.00  0.120          H  
ATOM   2422 2HG  GLN A 153       2.113  38.235  68.147  1.00  0.120          H  
ATOM   2423 1HE2 GLN A 153      -0.101  37.528  71.392  1.00  0.120          H  
ATOM   2424 2HE2 GLN A 153       1.503  36.916  71.128  1.00  0.120          H  
ATOM   2425  N   THR A 154       2.051  33.063  66.788  1.00  0.120          N  
ATOM   2426  CA  THR A 154       1.824  32.031  65.767  1.00  0.160          C  
ATOM   2427  C   THR A 154       1.240  30.751  66.335  1.00  0.130          C  
ATOM   2428  O   THR A 154       0.833  29.869  65.573  1.00  0.220          O  
ATOM   2429  CB  THR A 154       3.100  31.622  64.979  1.00  0.210          C  
ATOM   2430  OG1 THR A 154       4.095  31.048  65.871  1.00  0.210          O  
ATOM   2431  CG2 THR A 154       3.672  32.771  64.195  1.00  0.210          C  
ATOM   2432  H   THR A 154       3.004  33.349  67.033  1.00  0.140          H  
ATOM   2433  HA  THR A 154       1.109  32.428  65.047  1.00  0.190          H  
ATOM   2434  HB  THR A 154       2.821  30.851  64.261  1.00  0.250          H  
ATOM   2435  HG1 THR A 154       4.231  31.583  66.685  1.00  0.250          H  
ATOM   2436 1HG2 THR A 154       4.545  32.437  63.634  1.00  0.250          H  
ATOM   2437 2HG2 THR A 154       2.920  33.153  63.507  1.00  0.250          H  
ATOM   2438 3HG2 THR A 154       3.949  33.530  64.868  1.00  0.250          H  
ATOM   2439  N   THR A 155       1.169  30.626  67.660  1.00  0.150          N  
ATOM   2440  CA  THR A 155       0.635  29.416  68.238  1.00  0.110          C  
ATOM   2441  C   THR A 155      -0.852  29.553  68.576  1.00  0.100          C  
ATOM   2442  O   THR A 155      -1.481  28.583  69.000  1.00  0.120          O  
ATOM   2443  CB  THR A 155       1.457  29.000  69.470  1.00  0.170          C  
ATOM   2444  OG1 THR A 155       1.416  30.032  70.453  1.00  0.170          O  
ATOM   2445  CG2 THR A 155       2.899  28.793  69.062  1.00  0.170          C  
ATOM   2446  H   THR A 155       1.474  31.374  68.292  1.00  0.180          H  
ATOM   2447  HA  THR A 155       0.731  28.617  67.505  1.00  0.130          H  
ATOM   2448  HB  THR A 155       1.055  28.080  69.886  1.00  0.200          H  
ATOM   2449  HG1 THR A 155       0.551  30.086  70.850  1.00  0.200          H  
ATOM   2450 1HG2 THR A 155       3.483  28.501  69.933  1.00  0.200          H  
ATOM   2451 2HG2 THR A 155       2.953  28.010  68.308  1.00  0.200          H  
ATOM   2452 3HG2 THR A 155       3.302  29.720  68.651  1.00  0.200          H  
ATOM   2453  N   LYS A 156      -1.430  30.747  68.363  1.00  0.080          N  
ATOM   2454  CA  LYS A 156      -2.845  30.973  68.662  1.00  0.060          C  
ATOM   2455  C   LYS A 156      -3.883  30.960  67.481  1.00  0.040          C  
ATOM   2456  O   LYS A 156      -5.087  31.014  67.763  1.00  0.050          O  
ATOM   2457  CB  LYS A 156      -2.972  32.252  69.478  1.00  0.090          C  
ATOM   2458  CG  LYS A 156      -2.359  32.148  70.857  1.00  0.090          C  
ATOM   2459  CD  LYS A 156      -2.533  33.440  71.649  1.00  0.090          C  
ATOM   2460  CE  LYS A 156      -2.048  33.274  73.088  1.00  0.090          C  
ATOM   2461  NZ  LYS A 156      -0.582  33.044  73.177  1.00  0.090          N  
ATOM   2462  H   LYS A 156      -0.863  31.523  68.001  1.00  0.100          H  
ATOM   2463  HA  LYS A 156      -3.152  30.166  69.329  1.00  0.070          H  
ATOM   2464 1HB  LYS A 156      -2.453  33.048  68.974  1.00  0.110          H  
ATOM   2465 2HB  LYS A 156      -4.017  32.528  69.592  1.00  0.110          H  
ATOM   2466 1HG  LYS A 156      -2.830  31.322  71.404  1.00  0.110          H  
ATOM   2467 2HG  LYS A 156      -1.296  31.930  70.749  1.00  0.110          H  
ATOM   2468 1HD  LYS A 156      -1.974  34.244  71.165  1.00  0.110          H  
ATOM   2469 2HD  LYS A 156      -3.595  33.713  71.664  1.00  0.110          H  
ATOM   2470 1HE  LYS A 156      -2.304  34.167  73.656  1.00  0.110          H  
ATOM   2471 2HE  LYS A 156      -2.548  32.423  73.521  1.00  0.110          H  
ATOM   2472 1HZ  LYS A 156      -0.310  32.932  74.152  1.00  0.110          H  
ATOM   2473 2HZ  LYS A 156      -0.356  32.200  72.657  1.00  0.110          H  
ATOM   2474 3HZ  LYS A 156      -0.090  33.826  72.783  1.00  0.110          H  
ATOM   2475  N   PRO A 157      -3.519  31.020  66.157  1.00  0.020          N  
ATOM   2476  CA  PRO A 157      -4.439  30.905  65.024  1.00  0.010          C  
ATOM   2477  C   PRO A 157      -5.283  29.659  65.152  1.00  0.010          C  
ATOM   2478  O   PRO A 157      -6.471  29.650  64.838  1.00  0.060          O  
ATOM   2479  CB  PRO A 157      -3.491  30.829  63.831  1.00  0.010          C  
ATOM   2480  CG  PRO A 157      -2.303  31.597  64.274  1.00  0.010          C  
ATOM   2481  CD  PRO A 157      -2.161  31.264  65.734  1.00  0.010          C  
ATOM   2482  HA  PRO A 157      -5.073  31.791  64.952  1.00  0.010          H  
ATOM   2483 1HB  PRO A 157      -3.251  29.782  63.601  1.00  0.020          H  
ATOM   2484 2HB  PRO A 157      -3.959  31.251  62.939  1.00  0.020          H  
ATOM   2485 1HG  PRO A 157      -1.416  31.299  63.691  1.00  0.020          H  
ATOM   2486 2HG  PRO A 157      -2.453  32.673  64.092  1.00  0.020          H  
ATOM   2487 1HD  PRO A 157      -1.553  30.367  65.827  1.00  0.020          H  
ATOM   2488 2HD  PRO A 157      -1.769  32.127  66.225  1.00  0.020          H  
ATOM   2489  N   LYS A 158      -4.673  28.611  65.705  1.00  0.030          N  
ATOM   2490  CA  LYS A 158      -5.324  27.343  65.952  1.00  0.070          C  
ATOM   2491  C   LYS A 158      -6.699  27.504  66.580  1.00  0.030          C  
ATOM   2492  O   LYS A 158      -7.637  26.776  66.222  1.00  0.060          O  
ATOM   2493  CB  LYS A 158      -4.449  26.468  66.851  1.00  0.080          C  
ATOM   2494  CG  LYS A 158      -5.037  25.080  67.140  1.00  0.080          C  
ATOM   2495  CD  LYS A 158      -4.095  24.227  67.983  1.00  0.080          C  
ATOM   2496  CE  LYS A 158      -4.725  22.873  68.299  1.00  0.080          C  
ATOM   2497  NZ  LYS A 158      -3.826  22.016  69.121  1.00  0.080          N  
ATOM   2498  H   LYS A 158      -3.684  28.663  65.910  1.00  0.040          H  
ATOM   2499  HA  LYS A 158      -5.451  26.833  64.998  1.00  0.080          H  
ATOM   2500 1HB  LYS A 158      -3.473  26.335  66.386  1.00  0.100          H  
ATOM   2501 2HB  LYS A 158      -4.290  26.975  67.811  1.00  0.100          H  
ATOM   2502 1HG  LYS A 158      -5.981  25.188  67.688  1.00  0.100          H  
ATOM   2503 2HG  LYS A 158      -5.244  24.569  66.200  1.00  0.100          H  
ATOM   2504 1HD  LYS A 158      -3.158  24.074  67.444  1.00  0.100          H  
ATOM   2505 2HD  LYS A 158      -3.879  24.749  68.918  1.00  0.100          H  
ATOM   2506 1HE  LYS A 158      -5.656  23.034  68.844  1.00  0.100          H  
ATOM   2507 2HE  LYS A 158      -4.947  22.358  67.365  1.00  0.100          H  
ATOM   2508 1HZ  LYS A 158      -4.279  21.132  69.306  1.00  0.100          H  
ATOM   2509 2HZ  LYS A 158      -2.963  21.851  68.620  1.00  0.100          H  
ATOM   2510 3HZ  LYS A 158      -3.624  22.480  69.994  1.00  0.100          H  
ATOM   2511  N   GLU A 159      -6.823  28.420  67.551  1.00  0.050          N  
ATOM   2512  CA  GLU A 159      -8.074  28.538  68.263  1.00  0.070          C  
ATOM   2513  C   GLU A 159      -9.108  29.331  67.479  1.00  0.080          C  
ATOM   2514  O   GLU A 159     -10.301  29.251  67.776  1.00  0.080          O  
ATOM   2515  CB  GLU A 159      -7.840  29.123  69.649  1.00  0.090          C  
ATOM   2516  CG  GLU A 159      -7.017  28.228  70.584  1.00  0.090          C  
ATOM   2517  CD  GLU A 159      -7.717  26.935  70.984  1.00  0.090          C  
ATOM   2518  OE1 GLU A 159      -8.899  26.967  71.220  1.00  0.090          O  
ATOM   2519  OE2 GLU A 159      -7.058  25.924  71.059  1.00  0.090          O  
ATOM   2520  H   GLU A 159      -6.056  29.053  67.799  1.00  0.060          H  
ATOM   2521  HA  GLU A 159      -8.452  27.539  68.414  1.00  0.080          H  
ATOM   2522 1HB  GLU A 159      -7.315  30.061  69.559  1.00  0.110          H  
ATOM   2523 2HB  GLU A 159      -8.792  29.308  70.138  1.00  0.110          H  
ATOM   2524 1HG  GLU A 159      -6.071  27.980  70.099  1.00  0.110          H  
ATOM   2525 2HG  GLU A 159      -6.784  28.802  71.484  1.00  0.110          H  
ATOM   2526  N   VAL A 160      -8.667  30.082  66.464  1.00  0.090          N  
ATOM   2527  CA  VAL A 160      -9.596  30.838  65.659  1.00  0.130          C  
ATOM   2528  C   VAL A 160     -10.449  29.835  64.951  1.00  0.180          C  
ATOM   2529  O   VAL A 160     -11.664  29.962  64.961  1.00  0.230          O  
ATOM   2530  CB  VAL A 160      -8.885  31.730  64.618  1.00  0.170          C  
ATOM   2531  CG1 VAL A 160      -9.882  32.361  63.655  1.00  0.170          C  
ATOM   2532  CG2 VAL A 160      -8.130  32.815  65.312  1.00  0.170          C  
ATOM   2533  H   VAL A 160      -7.683  30.072  66.205  1.00  0.110          H  
ATOM   2534  HA  VAL A 160     -10.225  31.451  66.292  1.00  0.160          H  
ATOM   2535  HB  VAL A 160      -8.215  31.115  64.048  1.00  0.200          H  
ATOM   2536 1HG1 VAL A 160      -9.347  32.975  62.931  1.00  0.200          H  
ATOM   2537 2HG1 VAL A 160     -10.435  31.589  63.124  1.00  0.200          H  
ATOM   2538 3HG1 VAL A 160     -10.576  32.984  64.216  1.00  0.200          H  
ATOM   2539 1HG2 VAL A 160      -7.612  33.422  64.572  1.00  0.200          H  
ATOM   2540 2HG2 VAL A 160      -8.822  33.433  65.852  1.00  0.200          H  
ATOM   2541 3HG2 VAL A 160      -7.414  32.359  65.996  1.00  0.200          H  
ATOM   2542  N   SER A 161      -9.808  28.816  64.366  1.00  0.180          N  
ATOM   2543  CA  SER A 161     -10.588  27.804  63.665  1.00  0.240          C  
ATOM   2544  C   SER A 161     -11.263  26.807  64.607  1.00  0.160          C  
ATOM   2545  O   SER A 161     -12.415  26.427  64.393  1.00  0.190          O  
ATOM   2546  CB  SER A 161      -9.706  27.020  62.756  1.00  0.310          C  
ATOM   2547  OG  SER A 161      -8.840  26.224  63.509  1.00  0.310          O  
ATOM   2548  H   SER A 161      -8.783  28.797  64.404  1.00  0.220          H  
ATOM   2549  HA  SER A 161     -11.361  28.308  63.087  1.00  0.290          H  
ATOM   2550 1HB  SER A 161     -10.311  26.399  62.118  1.00  0.370          H  
ATOM   2551 2HB  SER A 161      -9.143  27.699  62.126  1.00  0.370          H  
ATOM   2552  HG  SER A 161      -8.244  25.811  62.885  1.00  0.370          H  
ATOM   2553  N   THR A 162     -10.618  26.477  65.725  1.00  0.130          N  
ATOM   2554  CA  THR A 162     -11.170  25.500  66.657  1.00  0.170          C  
ATOM   2555  C   THR A 162     -12.535  25.928  67.173  1.00  0.180          C  
ATOM   2556  O   THR A 162     -13.423  25.092  67.339  1.00  0.210          O  
ATOM   2557  CB  THR A 162     -10.229  25.245  67.851  1.00  0.220          C  
ATOM   2558  OG1 THR A 162      -8.972  24.735  67.369  1.00  0.220          O  
ATOM   2559  CG2 THR A 162     -10.833  24.221  68.799  1.00  0.220          C  
ATOM   2560  H   THR A 162      -9.668  26.817  65.875  1.00  0.160          H  
ATOM   2561  HA  THR A 162     -11.295  24.557  66.124  1.00  0.200          H  
ATOM   2562  HB  THR A 162     -10.076  26.156  68.396  1.00  0.270          H  
ATOM   2563  HG1 THR A 162      -8.498  25.454  66.898  1.00  0.270          H  
ATOM   2564 1HG2 THR A 162     -10.140  24.059  69.625  1.00  0.270          H  
ATOM   2565 2HG2 THR A 162     -11.779  24.578  69.197  1.00  0.270          H  
ATOM   2566 3HG2 THR A 162     -10.994  23.284  68.267  1.00  0.270          H  
ATOM   2567  N   THR A 163     -12.708  27.219  67.473  1.00  0.230          N  
ATOM   2568  CA  THR A 163     -13.971  27.684  68.033  1.00  0.310          C  
ATOM   2569  C   THR A 163     -15.036  28.171  67.021  1.00  0.370          C  
ATOM   2570  O   THR A 163     -16.059  28.709  67.452  1.00  0.460          O  
ATOM   2571  CB  THR A 163     -13.755  28.815  69.048  1.00  0.400          C  
ATOM   2572  OG1 THR A 163     -13.229  29.970  68.388  1.00  0.400          O  
ATOM   2573  CG2 THR A 163     -12.743  28.344  70.107  1.00  0.400          C  
ATOM   2574  H   THR A 163     -11.933  27.888  67.378  1.00  0.280          H  
ATOM   2575  HA  THR A 163     -14.413  26.846  68.571  1.00  0.370          H  
ATOM   2576  HB  THR A 163     -14.699  29.068  69.527  1.00  0.480          H  
ATOM   2577  HG1 THR A 163     -13.920  30.338  67.815  1.00  0.480          H  
ATOM   2578 1HG2 THR A 163     -12.579  29.132  70.836  1.00  0.480          H  
ATOM   2579 2HG2 THR A 163     -13.133  27.462  70.612  1.00  0.480          H  
ATOM   2580 3HG2 THR A 163     -11.792  28.096  69.634  1.00  0.480          H  
ATOM   2581  N   LYS A 164     -14.808  28.067  65.700  1.00  0.360          N  
ATOM   2582  CA  LYS A 164     -15.844  28.483  64.724  1.00  0.570          C  
ATOM   2583  C   LYS A 164     -16.755  27.306  64.726  1.00  1.220          C  
ATOM   2584  O   LYS A 164     -16.454  26.431  65.460  1.00  2.430          O  
ATOM   2585  CB  LYS A 164     -15.324  28.699  63.298  1.00  0.710          C  
ATOM   2586  CG  LYS A 164     -14.299  29.743  63.098  1.00  0.710          C  
ATOM   2587  CD  LYS A 164     -14.826  31.144  63.365  1.00  0.710          C  
ATOM   2588  CE  LYS A 164     -13.784  32.188  62.994  1.00  0.710          C  
ATOM   2589  NZ  LYS A 164     -14.239  33.573  63.299  1.00  0.710          N  
ATOM   2590  H   LYS A 164     -13.944  27.618  65.371  1.00  0.430          H  
ATOM   2591  HA  LYS A 164     -16.364  29.364  65.087  1.00  0.680          H  
ATOM   2592 1HB  LYS A 164     -14.880  27.759  62.966  1.00  0.860          H  
ATOM   2593 2HB  LYS A 164     -16.142  28.915  62.626  1.00  0.860          H  
ATOM   2594 1HG  LYS A 164     -13.521  29.520  63.762  1.00  0.860          H  
ATOM   2595 2HG  LYS A 164     -13.913  29.695  62.087  1.00  0.860          H  
ATOM   2596 1HD  LYS A 164     -15.735  31.315  62.787  1.00  0.860          H  
ATOM   2597 2HD  LYS A 164     -15.055  31.250  64.424  1.00  0.860          H  
ATOM   2598 1HE  LYS A 164     -12.876  31.984  63.554  1.00  0.860          H  
ATOM   2599 2HE  LYS A 164     -13.566  32.113  61.929  1.00  0.860          H  
ATOM   2600 1HZ  LYS A 164     -13.513  34.226  63.043  1.00  0.860          H  
ATOM   2601 2HZ  LYS A 164     -15.078  33.779  62.778  1.00  0.860          H  
ATOM   2602 3HZ  LYS A 164     -14.428  33.653  64.287  1.00  0.860          H  
ATOM   2603  N   PRO A 165     -17.962  27.288  64.217  1.00  0.630          N  
ATOM   2604  CA  PRO A 165     -18.714  26.047  64.051  1.00  0.760          C  
ATOM   2605  C   PRO A 165     -18.004  25.083  63.058  1.00  0.590          C  
ATOM   2606  O   PRO A 165     -17.348  25.547  62.126  1.00  0.660          O  
ATOM   2607  CB  PRO A 165     -20.059  26.559  63.518  1.00  1.140          C  
ATOM   2608  CG  PRO A 165     -20.127  28.024  63.957  1.00  1.140          C  
ATOM   2609  CD  PRO A 165     -18.691  28.515  63.919  1.00  1.140          C  
ATOM   2610  HA  PRO A 165     -18.836  25.567  65.034  1.00  0.910          H  
ATOM   2611 1HB  PRO A 165     -20.088  26.463  62.440  1.00  1.370          H  
ATOM   2612 2HB  PRO A 165     -20.882  25.949  63.917  1.00  1.370          H  
ATOM   2613 1HG  PRO A 165     -20.768  28.587  63.255  1.00  1.370          H  
ATOM   2614 2HG  PRO A 165     -20.586  28.111  64.951  1.00  1.370          H  
ATOM   2615 1HD  PRO A 165     -18.436  28.887  62.919  1.00  1.370          H  
ATOM   2616 2HD  PRO A 165     -18.543  29.269  64.698  1.00  1.370          H  
ATOM   2617  N   THR A 166     -18.202  23.764  63.239  1.00  0.710          N  
ATOM   2618  CA  THR A 166     -17.711  22.653  62.375  1.00  0.580          C  
ATOM   2619  C   THR A 166     -16.271  22.775  61.843  1.00  0.640          C  
ATOM   2620  O   THR A 166     -16.051  23.102  60.676  1.00  1.530          O  
ATOM   2621  CB  THR A 166     -18.600  22.498  61.120  1.00  0.860          C  
ATOM   2622  OG1 THR A 166     -18.461  23.665  60.322  1.00  0.860          O  
ATOM   2623  CG2 THR A 166     -20.060  22.361  61.513  1.00  0.860          C  
ATOM   2624  H   THR A 166     -18.736  23.494  64.053  1.00  0.850          H  
ATOM   2625  HA  THR A 166     -17.760  21.733  62.962  1.00  0.700          H  
ATOM   2626  HB  THR A 166     -18.282  21.625  60.548  1.00  1.040          H  
ATOM   2627  HG1 THR A 166     -17.523  23.688  60.011  1.00  1.040          H  
ATOM   2628 1HG2 THR A 166     -20.665  22.270  60.611  1.00  1.040          H  
ATOM   2629 2HG2 THR A 166     -20.190  21.476  62.130  1.00  1.040          H  
ATOM   2630 3HG2 THR A 166     -20.374  23.243  62.067  1.00  1.040          H  
ATOM   2631  N   GLU A 167     -15.300  22.394  62.652  1.00  0.480          N  
ATOM   2632  CA  GLU A 167     -13.870  22.467  62.324  1.00  0.230          C  
ATOM   2633  C   GLU A 167     -13.323  21.386  61.362  1.00  0.180          C  
ATOM   2634  O   GLU A 167     -12.447  20.590  61.717  1.00  0.150          O  
ATOM   2635  CB  GLU A 167     -13.079  22.437  63.651  1.00  0.420          C  
ATOM   2636  CG  GLU A 167     -13.160  21.090  64.521  1.00  0.420          C  
ATOM   2637  CD  GLU A 167     -14.391  20.949  65.430  1.00  0.420          C  
ATOM   2638  OE1 GLU A 167     -15.412  21.537  65.136  1.00  0.420          O  
ATOM   2639  OE2 GLU A 167     -14.300  20.237  66.406  1.00  0.420          O  
ATOM   2640  H   GLU A 167     -15.558  22.102  63.596  1.00  0.580          H  
ATOM   2641  HA  GLU A 167     -13.699  23.434  61.851  1.00  0.280          H  
ATOM   2642 1HB  GLU A 167     -12.025  22.626  63.438  1.00  0.510          H  
ATOM   2643 2HB  GLU A 167     -13.423  23.259  64.288  1.00  0.510          H  
ATOM   2644 1HG  GLU A 167     -13.138  20.213  63.897  1.00  0.510          H  
ATOM   2645 2HG  GLU A 167     -12.270  21.057  65.146  1.00  0.510          H  
ATOM   2646  N   LYS A 168     -13.805  21.355  60.127  1.00  0.200          N  
ATOM   2647  CA  LYS A 168     -13.350  20.319  59.195  1.00  0.150          C  
ATOM   2648  C   LYS A 168     -12.001  20.676  58.558  1.00  0.130          C  
ATOM   2649  O   LYS A 168     -11.925  21.096  57.397  1.00  0.110          O  
ATOM   2650  CB  LYS A 168     -14.421  20.050  58.146  1.00  0.230          C  
ATOM   2651  CG  LYS A 168     -15.693  19.430  58.712  1.00  0.230          C  
ATOM   2652  CD  LYS A 168     -16.723  19.177  57.619  1.00  0.230          C  
ATOM   2653  CE  LYS A 168     -17.996  18.550  58.179  1.00  0.230          C  
ATOM   2654  NZ  LYS A 168     -19.015  18.326  57.118  1.00  0.230          N  
ATOM   2655  H   LYS A 168     -14.500  22.069  59.843  1.00  0.240          H  
ATOM   2656  HA  LYS A 168     -13.204  19.398  59.758  1.00  0.180          H  
ATOM   2657 1HB  LYS A 168     -14.719  20.989  57.700  1.00  0.280          H  
ATOM   2658 2HB  LYS A 168     -14.024  19.409  57.360  1.00  0.280          H  
ATOM   2659 1HG  LYS A 168     -15.450  18.493  59.210  1.00  0.280          H  
ATOM   2660 2HG  LYS A 168     -16.119  20.114  59.449  1.00  0.280          H  
ATOM   2661 1HD  LYS A 168     -16.978  20.131  57.141  1.00  0.280          H  
ATOM   2662 2HD  LYS A 168     -16.300  18.516  56.863  1.00  0.280          H  
ATOM   2663 1HE  LYS A 168     -17.751  17.595  58.641  1.00  0.280          H  
ATOM   2664 2HE  LYS A 168     -18.416  19.214  58.936  1.00  0.280          H  
ATOM   2665 1HZ  LYS A 168     -19.844  17.915  57.522  1.00  0.280          H  
ATOM   2666 2HZ  LYS A 168     -19.253  19.215  56.693  1.00  0.280          H  
ATOM   2667 3HZ  LYS A 168     -18.643  17.707  56.413  1.00  0.280          H  
ATOM   2668  N   SER A 169     -10.941  20.544  59.351  1.00  0.110          N  
ATOM   2669  CA  SER A 169      -9.588  20.930  58.948  1.00  0.080          C  
ATOM   2670  C   SER A 169      -8.924  20.026  57.924  1.00  0.090          C  
ATOM   2671  O   SER A 169      -9.185  18.821  57.883  1.00  0.110          O  
ATOM   2672  CB  SER A 169      -8.718  20.988  60.190  1.00  0.120          C  
ATOM   2673  OG  SER A 169      -8.574  19.722  60.760  1.00  0.120          O  
ATOM   2674  H   SER A 169     -11.124  20.205  60.300  1.00  0.130          H  
ATOM   2675  HA  SER A 169      -9.637  21.906  58.508  1.00  0.100          H  
ATOM   2676 1HB  SER A 169      -7.734  21.374  59.929  1.00  0.150          H  
ATOM   2677 2HB  SER A 169      -9.161  21.670  60.915  1.00  0.150          H  
ATOM   2678  HG  SER A 169      -8.057  19.850  61.554  1.00  0.150          H  
ATOM   2679  N   THR A 170      -8.007  20.615  57.127  1.00  0.070          N  
ATOM   2680  CA  THR A 170      -7.169  19.857  56.196  1.00  0.080          C  
ATOM   2681  C   THR A 170      -5.691  20.244  56.401  1.00  0.050          C  
ATOM   2682  O   THR A 170      -4.844  19.389  56.674  1.00  0.060          O  
ATOM   2683  CB  THR A 170      -7.586  20.083  54.721  1.00  0.110          C  
ATOM   2684  OG1 THR A 170      -8.959  19.711  54.546  1.00  0.110          O  
ATOM   2685  CG2 THR A 170      -6.757  19.174  53.806  1.00  0.110          C  
ATOM   2686  H   THR A 170      -7.887  21.629  57.148  1.00  0.080          H  
ATOM   2687  HA  THR A 170      -7.272  18.796  56.419  1.00  0.100          H  
ATOM   2688  HB  THR A 170      -7.444  21.132  54.447  1.00  0.130          H  
ATOM   2689  HG1 THR A 170      -9.516  20.330  55.026  1.00  0.130          H  
ATOM   2690 1HG2 THR A 170      -7.065  19.325  52.772  1.00  0.130          H  
ATOM   2691 2HG2 THR A 170      -5.715  19.384  53.896  1.00  0.130          H  
ATOM   2692 3HG2 THR A 170      -6.929  18.137  54.088  1.00  0.130          H  
ATOM   2693  N   ILE A 171      -5.380  21.542  56.213  1.00  0.050          N  
ATOM   2694  CA  ILE A 171      -4.015  22.062  56.366  1.00  0.110          C  
ATOM   2695  C   ILE A 171      -3.865  23.059  57.508  1.00  0.120          C  
ATOM   2696  O   ILE A 171      -4.309  24.202  57.440  1.00  0.170          O  
ATOM   2697  CB  ILE A 171      -3.499  22.666  55.039  1.00  0.130          C  
ATOM   2698  CG1 ILE A 171      -3.409  21.536  53.983  1.00  0.130          C  
ATOM   2699  CG2 ILE A 171      -2.239  23.458  55.242  1.00  0.130          C  
ATOM   2700  CD1 ILE A 171      -3.109  21.949  52.547  1.00  0.130          C  
ATOM   2701  H   ILE A 171      -6.130  22.204  55.997  1.00  0.060          H  
ATOM   2702  HA  ILE A 171      -3.364  21.220  56.596  1.00  0.130          H  
ATOM   2703  HB  ILE A 171      -4.212  23.322  54.671  1.00  0.160          H  
ATOM   2704 1HG1 ILE A 171      -2.627  20.850  54.300  1.00  0.160          H  
ATOM   2705 2HG1 ILE A 171      -4.330  21.020  53.974  1.00  0.160          H  
ATOM   2706 1HG2 ILE A 171      -1.916  23.884  54.301  1.00  0.160          H  
ATOM   2707 2HG2 ILE A 171      -2.398  24.245  55.943  1.00  0.160          H  
ATOM   2708 3HG2 ILE A 171      -1.498  22.861  55.610  1.00  0.160          H  
ATOM   2709 1HD1 ILE A 171      -3.065  21.053  51.927  1.00  0.160          H  
ATOM   2710 2HD1 ILE A 171      -3.881  22.588  52.169  1.00  0.160          H  
ATOM   2711 3HD1 ILE A 171      -2.146  22.458  52.495  1.00  0.160          H  
ATOM   2712  N   ASN A 172      -3.148  22.643  58.534  1.00  0.110          N  
ATOM   2713  CA  ASN A 172      -2.951  23.438  59.736  1.00  0.100          C  
ATOM   2714  C   ASN A 172      -1.511  23.267  60.172  1.00  0.080          C  
ATOM   2715  O   ASN A 172      -1.132  22.196  60.631  1.00  0.090          O  
ATOM   2716  CB  ASN A 172      -3.908  23.022  60.829  1.00  0.140          C  
ATOM   2717  CG  ASN A 172      -3.877  23.907  62.034  1.00  0.140          C  
ATOM   2718  OD1 ASN A 172      -2.936  24.676  62.265  1.00  0.140          O  
ATOM   2719  ND2 ASN A 172      -4.916  23.809  62.820  1.00  0.140          N  
ATOM   2720  H   ASN A 172      -2.764  21.711  58.494  1.00  0.130          H  
ATOM   2721  HA  ASN A 172      -3.120  24.483  59.510  1.00  0.120          H  
ATOM   2722 1HB  ASN A 172      -4.923  22.987  60.432  1.00  0.170          H  
ATOM   2723 2HB  ASN A 172      -3.646  22.023  61.152  1.00  0.170          H  
ATOM   2724 1HD2 ASN A 172      -4.978  24.369  63.644  1.00  0.170          H  
ATOM   2725 2HD2 ASN A 172      -5.650  23.169  62.584  1.00  0.170          H  
ATOM   2726  N   THR A 173      -0.696  24.286  59.968  1.00  0.070          N  
ATOM   2727  CA  THR A 173       0.728  24.154  60.238  1.00  0.060          C  
ATOM   2728  C   THR A 173       1.468  25.444  60.507  1.00  0.060          C  
ATOM   2729  O   THR A 173       1.072  26.521  60.061  1.00  0.060          O  
ATOM   2730  CB  THR A 173       1.413  23.426  59.087  1.00  0.090          C  
ATOM   2731  OG1 THR A 173       2.815  23.262  59.383  1.00  0.090          O  
ATOM   2732  CG2 THR A 173       1.217  24.197  57.793  1.00  0.090          C  
ATOM   2733  H   THR A 173      -1.099  25.155  59.607  1.00  0.080          H  
ATOM   2734  HA  THR A 173       0.832  23.537  61.124  1.00  0.070          H  
ATOM   2735  HB  THR A 173       0.969  22.431  58.977  1.00  0.110          H  
ATOM   2736  HG1 THR A 173       3.140  22.596  58.755  1.00  0.110          H  
ATOM   2737 1HG2 THR A 173       1.695  23.659  56.975  1.00  0.110          H  
ATOM   2738 2HG2 THR A 173       0.153  24.271  57.598  1.00  0.110          H  
ATOM   2739 3HG2 THR A 173       1.649  25.193  57.867  1.00  0.110          H  
ATOM   2740  N   THR A 174       2.575  25.322  61.233  1.00  0.060          N  
ATOM   2741  CA  THR A 174       3.483  26.426  61.531  1.00  0.060          C  
ATOM   2742  C   THR A 174       4.845  26.227  60.852  1.00  0.050          C  
ATOM   2743  O   THR A 174       5.776  27.011  61.060  1.00  0.040          O  
ATOM   2744  CB  THR A 174       3.712  26.542  63.054  1.00  0.080          C  
ATOM   2745  OG1 THR A 174       4.312  25.325  63.536  1.00  0.080          O  
ATOM   2746  CG2 THR A 174       2.375  26.752  63.769  1.00  0.080          C  
ATOM   2747  H   THR A 174       2.813  24.406  61.590  1.00  0.070          H  
ATOM   2748  HA  THR A 174       3.052  27.355  61.167  1.00  0.070          H  
ATOM   2749  HB  THR A 174       4.373  27.384  63.266  1.00  0.100          H  
ATOM   2750  HG1 THR A 174       5.252  25.313  63.288  1.00  0.100          H  
ATOM   2751 1HG2 THR A 174       2.545  26.830  64.843  1.00  0.100          H  
ATOM   2752 2HG2 THR A 174       1.914  27.673  63.408  1.00  0.100          H  
ATOM   2753 3HG2 THR A 174       1.712  25.913  63.569  1.00  0.100          H  
ATOM   2754  N   LYS A 175       4.993  25.138  60.088  1.00  0.060          N  
ATOM   2755  CA  LYS A 175       6.295  24.819  59.499  1.00  0.050          C  
ATOM   2756  C   LYS A 175       6.592  25.348  58.093  1.00  0.040          C  
ATOM   2757  O   LYS A 175       5.955  24.977  57.101  1.00  0.050          O  
ATOM   2758  CB  LYS A 175       6.498  23.299  59.476  1.00  0.070          C  
ATOM   2759  CG  LYS A 175       7.866  22.846  58.911  1.00  0.070          C  
ATOM   2760  CD  LYS A 175       8.040  21.333  58.971  1.00  0.070          C  
ATOM   2761  CE  LYS A 175       9.357  20.891  58.323  1.00  0.070          C  
ATOM   2762  NZ  LYS A 175       9.519  19.408  58.331  1.00  0.070          N  
ATOM   2763  H   LYS A 175       4.189  24.537  59.920  1.00  0.070          H  
ATOM   2764  HA  LYS A 175       7.056  25.236  60.161  1.00  0.060          H  
ATOM   2765 1HB  LYS A 175       6.417  22.918  60.489  1.00  0.090          H  
ATOM   2766 2HB  LYS A 175       5.712  22.835  58.884  1.00  0.090          H  
ATOM   2767 1HG  LYS A 175       7.966  23.160  57.872  1.00  0.090          H  
ATOM   2768 2HG  LYS A 175       8.664  23.315  59.492  1.00  0.090          H  
ATOM   2769 1HD  LYS A 175       8.066  21.047  60.013  1.00  0.090          H  
ATOM   2770 2HD  LYS A 175       7.202  20.834  58.485  1.00  0.090          H  
ATOM   2771 1HE  LYS A 175       9.368  21.239  57.291  1.00  0.090          H  
ATOM   2772 2HE  LYS A 175      10.195  21.343  58.858  1.00  0.090          H  
ATOM   2773 1HZ  LYS A 175      10.391  19.146  57.876  1.00  0.090          H  
ATOM   2774 2HZ  LYS A 175       9.529  19.055  59.279  1.00  0.090          H  
ATOM   2775 3HZ  LYS A 175       8.741  19.004  57.824  1.00  0.090          H  
ATOM   2776  N   THR A 176       7.633  26.173  58.023  1.00  0.040          N  
ATOM   2777  CA  THR A 176       8.226  26.755  56.811  1.00  0.030          C  
ATOM   2778  C   THR A 176       7.342  27.567  55.864  1.00  0.040          C  
ATOM   2779  O   THR A 176       7.605  28.744  55.617  1.00  0.040          O  
ATOM   2780  CB  THR A 176       8.937  25.652  55.988  1.00  0.050          C  
ATOM   2781  OG1 THR A 176       9.987  25.075  56.781  1.00  0.050          O  
ATOM   2782  CG2 THR A 176       9.558  26.238  54.710  1.00  0.050          C  
ATOM   2783  H   THR A 176       8.072  26.410  58.901  1.00  0.050          H  
ATOM   2784  HA  THR A 176       9.007  27.434  57.151  1.00  0.040          H  
ATOM   2785  HB  THR A 176       8.223  24.874  55.720  1.00  0.060          H  
ATOM   2786  HG1 THR A 176      10.294  24.268  56.365  1.00  0.060          H  
ATOM   2787 1HG2 THR A 176      10.062  25.443  54.165  1.00  0.060          H  
ATOM   2788 2HG2 THR A 176       8.800  26.675  54.066  1.00  0.060          H  
ATOM   2789 3HG2 THR A 176      10.281  27.006  54.982  1.00  0.060          H  
ATOM   2790  N   ASN A 177       6.307  26.960  55.304  1.00  0.050          N  
ATOM   2791  CA  ASN A 177       5.547  27.620  54.242  1.00  0.060          C  
ATOM   2792  C   ASN A 177       4.917  28.878  54.813  1.00  0.070          C  
ATOM   2793  O   ASN A 177       4.104  28.789  55.741  1.00  0.060          O  
ATOM   2794  CB  ASN A 177       4.512  26.691  53.642  1.00  0.080          C  
ATOM   2795  CG  ASN A 177       3.944  27.259  52.379  1.00  0.080          C  
ATOM   2796  OD1 ASN A 177       4.145  28.448  52.115  1.00  0.080          O  
ATOM   2797  ND2 ASN A 177       3.293  26.430  51.591  1.00  0.080          N  
ATOM   2798  H   ASN A 177       6.086  26.018  55.620  1.00  0.060          H  
ATOM   2799  HA  ASN A 177       6.235  27.928  53.453  1.00  0.070          H  
ATOM   2800 1HB  ASN A 177       4.964  25.722  53.429  1.00  0.100          H  
ATOM   2801 2HB  ASN A 177       3.702  26.531  54.358  1.00  0.100          H  
ATOM   2802 1HD2 ASN A 177       2.933  26.750  50.699  1.00  0.100          H  
ATOM   2803 2HD2 ASN A 177       3.177  25.473  51.855  1.00  0.100          H  
ATOM   2804  N   ILE A 178       5.345  30.048  54.294  1.00  0.070          N  
ATOM   2805  CA  ILE A 178       5.021  31.403  54.791  1.00  0.080          C  
ATOM   2806  C   ILE A 178       4.948  31.520  56.328  1.00  0.080          C  
ATOM   2807  O   ILE A 178       4.274  32.395  56.867  1.00  0.090          O  
ATOM   2808  CB  ILE A 178       3.706  31.969  54.193  1.00  0.110          C  
ATOM   2809  CG1 ILE A 178       2.510  31.085  54.572  1.00  0.110          C  
ATOM   2810  CG2 ILE A 178       3.840  32.059  52.657  1.00  0.110          C  
ATOM   2811  CD1 ILE A 178       1.143  31.701  54.354  1.00  0.110          C  
ATOM   2812  H   ILE A 178       5.989  29.983  53.512  1.00  0.080          H  
ATOM   2813  HA  ILE A 178       5.824  32.061  54.461  1.00  0.100          H  
ATOM   2814  HB  ILE A 178       3.528  32.953  54.601  1.00  0.130          H  
ATOM   2815 1HG1 ILE A 178       2.556  30.188  53.961  1.00  0.130          H  
ATOM   2816 2HG1 ILE A 178       2.584  30.804  55.604  1.00  0.130          H  
ATOM   2817 1HG2 ILE A 178       2.937  32.472  52.212  1.00  0.130          H  
ATOM   2818 2HG2 ILE A 178       4.683  32.698  52.403  1.00  0.130          H  
ATOM   2819 3HG2 ILE A 178       4.009  31.064  52.249  1.00  0.130          H  
ATOM   2820 1HD1 ILE A 178       0.377  30.976  54.633  1.00  0.130          H  
ATOM   2821 2HD1 ILE A 178       1.048  32.548  54.977  1.00  0.130          H  
ATOM   2822 3HD1 ILE A 178       1.003  31.997  53.343  1.00  0.130          H  
ATOM   2823  N   ARG A 179       5.614  30.597  57.021  1.00  0.060          N  
ATOM   2824  CA  ARG A 179       5.680  30.445  58.471  1.00  0.050          C  
ATOM   2825  C   ARG A 179       4.332  30.095  59.149  1.00  0.060          C  
ATOM   2826  O   ARG A 179       4.266  30.097  60.380  1.00  0.090          O  
ATOM   2827  CB  ARG A 179       6.229  31.727  59.085  1.00  0.070          C  
ATOM   2828  CG  ARG A 179       7.586  32.136  58.514  1.00  0.070          C  
ATOM   2829  CD  ARG A 179       8.102  33.392  59.079  1.00  0.070          C  
ATOM   2830  NE  ARG A 179       8.614  33.242  60.425  1.00  0.070          N  
ATOM   2831  CZ  ARG A 179       8.936  34.266  61.236  1.00  0.070          C  
ATOM   2832  NH1 ARG A 179       8.742  35.514  60.842  1.00  0.070          N  
ATOM   2833  NH2 ARG A 179       9.454  34.018  62.432  1.00  0.070          N  
ATOM   2834  H   ARG A 179       6.156  29.936  56.459  1.00  0.070          H  
ATOM   2835  HA  ARG A 179       6.379  29.634  58.683  1.00  0.060          H  
ATOM   2836 1HB  ARG A 179       5.533  32.552  58.955  1.00  0.090          H  
ATOM   2837 2HB  ARG A 179       6.358  31.584  60.157  1.00  0.090          H  
ATOM   2838 1HG  ARG A 179       8.310  31.351  58.719  1.00  0.090          H  
ATOM   2839 2HG  ARG A 179       7.506  32.277  57.440  1.00  0.090          H  
ATOM   2840 1HD  ARG A 179       8.903  33.769  58.446  1.00  0.090          H  
ATOM   2841 2HD  ARG A 179       7.286  34.114  59.101  1.00  0.090          H  
ATOM   2842  HE  ARG A 179       8.779  32.303  60.762  1.00  0.090          H  
ATOM   2843 1HH1 ARG A 179       8.290  35.730  59.936  1.00  0.090          H  
ATOM   2844 2HH1 ARG A 179       8.976  36.285  61.449  1.00  0.090          H  
ATOM   2845 1HH2 ARG A 179       9.604  33.063  62.730  1.00  0.090          H  
ATOM   2846 2HH2 ARG A 179       9.699  34.781  63.046  1.00  0.090          H  
ATOM   2847  N   THR A 180       3.262  29.856  58.363  1.00  0.040          N  
ATOM   2848  CA  THR A 180       1.945  29.418  58.875  1.00  0.050          C  
ATOM   2849  C   THR A 180       0.876  29.148  57.791  1.00  0.020          C  
ATOM   2850  O   THR A 180       0.745  29.905  56.834  1.00  0.080          O  
ATOM   2851  CB  THR A 180       1.353  30.424  59.896  1.00  0.070          C  
ATOM   2852  OG1 THR A 180       0.075  29.945  60.340  1.00  0.070          O  
ATOM   2853  CG2 THR A 180       1.191  31.787  59.267  1.00  0.070          C  
ATOM   2854  H   THR A 180       3.426  29.859  57.353  1.00  0.050          H  
ATOM   2855  HA  THR A 180       2.109  28.490  59.398  1.00  0.060          H  
ATOM   2856  HB  THR A 180       1.997  30.507  60.757  1.00  0.080          H  
ATOM   2857  HG1 THR A 180       0.198  29.181  60.920  1.00  0.080          H  
ATOM   2858 1HG2 THR A 180       0.769  32.474  59.996  1.00  0.080          H  
ATOM   2859 2HG2 THR A 180       2.158  32.161  58.932  1.00  0.080          H  
ATOM   2860 3HG2 THR A 180       0.526  31.704  58.425  1.00  0.080          H  
ATOM   2861  N   THR A 181       0.043  28.120  57.992  1.00  0.030          N  
ATOM   2862  CA  THR A 181      -1.110  27.873  57.116  1.00  0.070          C  
ATOM   2863  C   THR A 181      -2.325  27.354  57.940  1.00  0.080          C  
ATOM   2864  O   THR A 181      -2.182  26.497  58.811  1.00  0.130          O  
ATOM   2865  CB  THR A 181      -0.752  26.920  55.943  1.00  0.080          C  
ATOM   2866  OG1 THR A 181       0.351  27.435  55.183  1.00  0.080          O  
ATOM   2867  CG2 THR A 181      -1.905  26.836  55.016  1.00  0.080          C  
ATOM   2868  H   THR A 181       0.225  27.520  58.792  1.00  0.040          H  
ATOM   2869  HA  THR A 181      -1.404  28.827  56.675  1.00  0.080          H  
ATOM   2870  HB  THR A 181      -0.514  25.947  56.311  1.00  0.100          H  
ATOM   2871  HG1 THR A 181       1.113  27.558  55.763  1.00  0.100          H  
ATOM   2872 1HG2 THR A 181      -1.661  26.184  54.185  1.00  0.100          H  
ATOM   2873 2HG2 THR A 181      -2.740  26.441  55.555  1.00  0.100          H  
ATOM   2874 3HG2 THR A 181      -2.145  27.826  54.632  1.00  0.100          H  
ATOM   2875  N   MET A 182      -3.516  27.900  57.653  1.00  0.050          N  
ATOM   2876  CA  MET A 182      -4.815  27.605  58.302  1.00  0.050          C  
ATOM   2877  C   MET A 182      -5.979  27.143  57.399  1.00  0.030          C  
ATOM   2878  O   MET A 182      -7.051  27.731  57.468  1.00  0.020          O  
ATOM   2879  CB  MET A 182      -5.265  28.835  59.084  1.00  0.070          C  
ATOM   2880  CG  MET A 182      -4.427  29.171  60.307  1.00  0.070          C  
ATOM   2881  SD  MET A 182      -4.512  27.906  61.592  1.00  0.070          S  
ATOM   2882  CE  MET A 182      -6.184  28.174  62.146  1.00  0.070          C  
ATOM   2883  H   MET A 182      -3.511  28.597  56.930  1.00  0.060          H  
ATOM   2884  HA  MET A 182      -4.644  26.790  59.007  1.00  0.060          H  
ATOM   2885 1HB  MET A 182      -5.207  29.689  58.440  1.00  0.080          H  
ATOM   2886 2HB  MET A 182      -6.302  28.734  59.365  1.00  0.080          H  
ATOM   2887 1HG  MET A 182      -3.383  29.300  60.018  1.00  0.080          H  
ATOM   2888 2HG  MET A 182      -4.777  30.100  60.735  1.00  0.080          H  
ATOM   2889 1HE  MET A 182      -6.414  27.499  62.965  1.00  0.080          H  
ATOM   2890 2HE  MET A 182      -6.291  29.198  62.476  1.00  0.080          H  
ATOM   2891 3HE  MET A 182      -6.872  27.996  61.344  1.00  0.080          H  
ATOM   2892  N   LEU A 183      -5.803  26.189  56.500  1.00  0.070          N  
ATOM   2893  CA  LEU A 183      -6.894  25.888  55.568  1.00  0.070          C  
ATOM   2894  C   LEU A 183      -7.869  24.888  56.160  1.00  0.040          C  
ATOM   2895  O   LEU A 183      -7.670  23.651  56.117  1.00  0.040          O  
ATOM   2896  CB  LEU A 183      -6.344  25.332  54.266  1.00  0.100          C  
ATOM   2897  CG  LEU A 183      -5.247  26.181  53.646  1.00  0.100          C  
ATOM   2898  CD1 LEU A 183      -4.744  25.564  52.414  1.00  0.100          C  
ATOM   2899  CD2 LEU A 183      -5.714  27.530  53.385  1.00  0.100          C  
ATOM   2900  H   LEU A 183      -4.965  25.616  56.522  1.00  0.080          H  
ATOM   2901  HA  LEU A 183      -7.462  26.798  55.376  1.00  0.080          H  
ATOM   2902 1HB  LEU A 183      -6.009  24.349  54.428  1.00  0.120          H  
ATOM   2903 2HB  LEU A 183      -7.162  25.289  53.554  1.00  0.120          H  
ATOM   2904  HG  LEU A 183      -4.450  26.225  54.317  1.00  0.120          H  
ATOM   2905 1HD1 LEU A 183      -3.936  26.181  52.034  1.00  0.120          H  
ATOM   2906 2HD1 LEU A 183      -4.374  24.601  52.644  1.00  0.120          H  
ATOM   2907 3HD1 LEU A 183      -5.541  25.489  51.675  1.00  0.120          H  
ATOM   2908 1HD2 LEU A 183      -4.879  28.085  52.967  1.00  0.120          H  
ATOM   2909 2HD2 LEU A 183      -6.542  27.482  52.682  1.00  0.120          H  
ATOM   2910 3HD2 LEU A 183      -6.039  28.023  54.290  1.00  0.120          H  
ATOM   2911  N   ILE A 184      -8.902  25.459  56.764  1.00  0.040          N  
ATOM   2912  CA  ILE A 184      -9.920  24.720  57.494  1.00  0.180          C  
ATOM   2913  C   ILE A 184     -11.350  25.012  57.030  1.00  0.260          C  
ATOM   2914  O   ILE A 184     -11.757  26.165  56.878  1.00  0.450          O  
ATOM   2915  CB  ILE A 184      -9.752  25.016  58.998  1.00  0.200          C  
ATOM   2916  CG1 ILE A 184      -8.284  24.576  59.404  1.00  0.200          C  
ATOM   2917  CG2 ILE A 184     -10.884  24.327  59.839  1.00  0.200          C  
ATOM   2918  CD1 ILE A 184      -7.858  24.933  60.738  1.00  0.200          C  
ATOM   2919  H   ILE A 184      -8.905  26.487  56.751  1.00  0.050          H  
ATOM   2920  HA  ILE A 184      -9.746  23.669  57.317  1.00  0.220          H  
ATOM   2921  HB  ILE A 184      -9.807  26.081  59.156  1.00  0.240          H  
ATOM   2922 1HG1 ILE A 184      -8.185  23.534  59.273  1.00  0.240          H  
ATOM   2923 2HG1 ILE A 184      -7.577  25.067  58.764  1.00  0.240          H  
ATOM   2924 1HG2 ILE A 184     -10.771  24.548  60.889  1.00  0.240          H  
ATOM   2925 2HG2 ILE A 184     -11.849  24.691  59.515  1.00  0.240          H  
ATOM   2926 3HG2 ILE A 184     -10.871  23.278  59.719  1.00  0.240          H  
ATOM   2927 1HD1 ILE A 184      -6.831  24.608  60.880  1.00  0.240          H  
ATOM   2928 2HD1 ILE A 184      -7.911  26.003  60.830  1.00  0.240          H  
ATOM   2929 3HD1 ILE A 184      -8.497  24.454  61.471  1.00  0.240          H  
ATOM   2930  N   ASN A 185     -12.150  23.986  56.808  1.00  0.130          N  
ATOM   2931  CA  ASN A 185     -13.506  24.274  56.382  1.00  0.130          C  
ATOM   2932  C   ASN A 185     -14.435  24.562  57.570  1.00  0.100          C  
ATOM   2933  O   ASN A 185     -15.045  23.655  58.130  1.00  0.440          O  
ATOM   2934  CB  ASN A 185     -14.022  23.152  55.518  1.00  0.180          C  
ATOM   2935  CG  ASN A 185     -13.277  23.048  54.215  1.00  0.180          C  
ATOM   2936  OD1 ASN A 185     -12.876  24.043  53.593  1.00  0.180          O  
ATOM   2937  ND2 ASN A 185     -13.069  21.833  53.785  1.00  0.180          N  
ATOM   2938  H   ASN A 185     -11.852  23.015  56.935  1.00  0.160          H  
ATOM   2939  HA  ASN A 185     -13.492  25.177  55.769  1.00  0.160          H  
ATOM   2940 1HB  ASN A 185     -13.912  22.219  56.040  1.00  0.220          H  
ATOM   2941 2HB  ASN A 185     -15.077  23.297  55.318  1.00  0.220          H  
ATOM   2942 1HD2 ASN A 185     -12.576  21.683  52.931  1.00  0.220          H  
ATOM   2943 2HD2 ASN A 185     -13.402  21.051  54.313  1.00  0.220          H  
ATOM   2944  N   ASN A 186     -14.501  25.842  57.957  1.00  0.370          N  
ATOM   2945  CA  ASN A 186     -15.331  26.327  59.088  1.00  0.410          C  
ATOM   2946  C   ASN A 186     -16.647  26.901  58.598  1.00  0.300          C  
ATOM   2947  O   ASN A 186     -16.662  27.580  57.577  1.00  0.330          O  
ATOM   2948  CB  ASN A 186     -14.626  27.407  59.858  1.00  0.560          C  
ATOM   2949  CG  ASN A 186     -13.452  26.940  60.526  1.00  0.560          C  
ATOM   2950  OD1 ASN A 186     -13.410  25.831  61.057  1.00  0.560          O  
ATOM   2951  ND2 ASN A 186     -12.470  27.771  60.533  1.00  0.560          N  
ATOM   2952  H   ASN A 186     -13.880  26.477  57.450  1.00  0.440          H  
ATOM   2953  HA  ASN A 186     -15.561  25.488  59.751  1.00  0.490          H  
ATOM   2954 1HB  ASN A 186     -14.342  28.212  59.174  1.00  0.670          H  
ATOM   2955 2HB  ASN A 186     -15.316  27.824  60.579  1.00  0.670          H  
ATOM   2956 1HD2 ASN A 186     -11.610  27.527  60.966  1.00  0.670          H  
ATOM   2957 2HD2 ASN A 186     -12.592  28.682  60.118  1.00  0.670          H  
ATOM   2958  N   THR A 187     -17.730  26.725  59.359  1.00  0.210          N  
ATOM   2959  CA  THR A 187     -19.045  27.225  58.927  1.00  0.220          C  
ATOM   2960  C   THR A 187     -19.461  28.580  59.494  1.00  0.220          C  
ATOM   2961  O   THR A 187     -19.539  28.773  60.706  1.00  0.220          O  
ATOM   2962  CB  THR A 187     -20.160  26.203  59.264  1.00  0.300          C  
ATOM   2963  OG1 THR A 187     -19.942  24.995  58.564  1.00  0.300          O  
ATOM   2964  CG2 THR A 187     -21.468  26.731  58.854  1.00  0.300          C  
ATOM   2965  H   THR A 187     -17.635  26.226  60.254  1.00  0.250          H  
ATOM   2966  HA  THR A 187     -19.017  27.324  57.841  1.00  0.260          H  
ATOM   2967  HB  THR A 187     -20.159  25.990  60.316  1.00  0.360          H  
ATOM   2968  HG1 THR A 187     -19.175  24.536  58.939  1.00  0.360          H  
ATOM   2969 1HG2 THR A 187     -22.239  25.992  59.066  1.00  0.360          H  
ATOM   2970 2HG2 THR A 187     -21.713  27.650  59.372  1.00  0.360          H  
ATOM   2971 3HG2 THR A 187     -21.396  26.905  57.793  1.00  0.360          H  
ATOM   2972  N   LYS A 188     -19.807  29.507  58.599  1.00  0.270          N  
ATOM   2973  CA  LYS A 188     -20.276  30.829  59.031  1.00  0.370          C  
ATOM   2974  C   LYS A 188     -21.509  31.289  58.257  1.00  0.390          C  
ATOM   2975  O   LYS A 188     -21.387  31.956  57.232  1.00  0.400          O  
ATOM   2976  CB  LYS A 188     -19.165  31.869  58.881  1.00  0.480          C  
ATOM   2977  CG  LYS A 188     -19.530  33.266  59.406  1.00  0.480          C  
ATOM   2978  CD  LYS A 188     -18.369  34.244  59.277  1.00  0.480          C  
ATOM   2979  CE  LYS A 188     -18.770  35.635  59.768  1.00  0.480          C  
ATOM   2980  NZ  LYS A 188     -17.658  36.618  59.641  1.00  0.480          N  
ATOM   2981  H   LYS A 188     -19.701  29.267  57.602  1.00  0.320          H  
ATOM   2982  HA  LYS A 188     -20.552  30.769  60.084  1.00  0.440          H  
ATOM   2983 1HB  LYS A 188     -18.279  31.527  59.417  1.00  0.570          H  
ATOM   2984 2HB  LYS A 188     -18.895  31.961  57.828  1.00  0.570          H  
ATOM   2985 1HG  LYS A 188     -20.379  33.665  58.850  1.00  0.570          H  
ATOM   2986 2HG  LYS A 188     -19.817  33.189  60.454  1.00  0.570          H  
ATOM   2987 1HD  LYS A 188     -17.524  33.883  59.864  1.00  0.570          H  
ATOM   2988 2HD  LYS A 188     -18.066  34.309  58.233  1.00  0.570          H  
ATOM   2989 1HE  LYS A 188     -19.618  35.986  59.182  1.00  0.570          H  
ATOM   2990 2HE  LYS A 188     -19.065  35.571  60.815  1.00  0.570          H  
ATOM   2991 1HZ  LYS A 188     -17.967  37.521  59.975  1.00  0.570          H  
ATOM   2992 2HZ  LYS A 188     -16.868  36.312  60.189  1.00  0.570          H  
ATOM   2993 3HZ  LYS A 188     -17.384  36.695  58.674  1.00  0.570          H  
ATOM   2994  N   GLY A 189     -22.708  30.954  58.747  1.00  0.430          N  
ATOM   2995  CA  GLY A 189     -23.931  31.259  57.991  1.00  0.530          C  
ATOM   2996  C   GLY A 189     -24.179  30.227  56.883  1.00  0.480          C  
ATOM   2997  O   GLY A 189     -24.921  30.480  55.936  1.00  0.630          O  
ATOM   2998  H   GLY A 189     -22.767  30.466  59.631  1.00  0.520          H  
ATOM   2999 1HA  GLY A 189     -24.783  31.278  58.671  1.00  0.640          H  
ATOM   3000 2HA  GLY A 189     -23.850  32.253  57.552  1.00  0.640          H  
ATOM   3001  N   ASN A 190     -23.526  29.069  57.039  1.00  0.300          N  
ATOM   3002  CA  ASN A 190     -23.491  27.869  56.178  1.00  0.360          C  
ATOM   3003  C   ASN A 190     -22.416  27.701  55.044  1.00  0.270          C  
ATOM   3004  O   ASN A 190     -22.167  26.549  54.691  1.00  0.290          O  
ATOM   3005  CB  ASN A 190     -24.864  27.621  55.587  1.00  0.480          C  
ATOM   3006  CG  ASN A 190     -25.906  27.420  56.647  1.00  0.480          C  
ATOM   3007  OD1 ASN A 190     -25.679  26.724  57.647  1.00  0.480          O  
ATOM   3008  ND2 ASN A 190     -27.049  28.022  56.455  1.00  0.480          N  
ATOM   3009  H   ASN A 190     -22.970  29.029  57.876  1.00  0.360          H  
ATOM   3010  HA  ASN A 190     -23.340  27.024  56.847  1.00  0.430          H  
ATOM   3011 1HB  ASN A 190     -25.166  28.402  54.904  1.00  0.580          H  
ATOM   3012 2HB  ASN A 190     -24.820  26.702  55.003  1.00  0.580          H  
ATOM   3013 1HD2 ASN A 190     -27.782  27.932  57.127  1.00  0.580          H  
ATOM   3014 2HD2 ASN A 190     -27.188  28.585  55.637  1.00  0.580          H  
ATOM   3015  N   PRO A 191     -21.762  28.721  54.429  1.00  0.200          N  
ATOM   3016  CA  PRO A 191     -20.630  28.532  53.533  1.00  0.160          C  
ATOM   3017  C   PRO A 191     -19.426  28.187  54.379  1.00  0.180          C  
ATOM   3018  O   PRO A 191     -19.431  28.456  55.591  1.00  0.190          O  
ATOM   3019  CB  PRO A 191     -20.535  29.860  52.791  1.00  0.240          C  
ATOM   3020  CG  PRO A 191     -21.079  30.850  53.751  1.00  0.240          C  
ATOM   3021  CD  PRO A 191     -22.160  30.108  54.524  1.00  0.240          C  
ATOM   3022  HA  PRO A 191     -20.840  27.713  52.839  1.00  0.190          H  
ATOM   3023 1HB  PRO A 191     -19.489  30.051  52.515  1.00  0.290          H  
ATOM   3024 2HB  PRO A 191     -21.106  29.799  51.850  1.00  0.290          H  
ATOM   3025 1HG  PRO A 191     -20.285  31.217  54.426  1.00  0.290          H  
ATOM   3026 2HG  PRO A 191     -21.474  31.724  53.216  1.00  0.290          H  
ATOM   3027 1HD  PRO A 191     -22.023  30.458  55.504  1.00  0.290          H  
ATOM   3028 2HD  PRO A 191     -23.171  30.282  54.121  1.00  0.290          H  
ATOM   3029  N   GLU A 192     -18.376  27.632  53.758  1.00  0.190          N  
ATOM   3030  CA  GLU A 192     -17.212  27.259  54.565  1.00  0.180          C  
ATOM   3031  C   GLU A 192     -15.856  27.775  54.081  1.00  0.160          C  
ATOM   3032  O   GLU A 192     -15.471  27.541  52.935  1.00  0.160          O  
ATOM   3033  CB  GLU A 192     -17.130  25.726  54.657  1.00  0.260          C  
ATOM   3034  CG  GLU A 192     -18.298  25.031  55.389  1.00  0.260          C  
ATOM   3035  CD  GLU A 192     -18.198  23.509  55.347  1.00  0.260          C  
ATOM   3036  OE1 GLU A 192     -17.413  23.024  54.571  1.00  0.260          O  
ATOM   3037  OE2 GLU A 192     -18.918  22.838  56.048  1.00  0.260          O  
ATOM   3038  H   GLU A 192     -18.385  27.510  52.739  1.00  0.230          H  
ATOM   3039  HA  GLU A 192     -17.388  27.669  55.530  1.00  0.220          H  
ATOM   3040 1HB  GLU A 192     -17.058  25.305  53.655  1.00  0.310          H  
ATOM   3041 2HB  GLU A 192     -16.219  25.462  55.185  1.00  0.310          H  
ATOM   3042 1HG  GLU A 192     -18.296  25.354  56.425  1.00  0.310          H  
ATOM   3043 2HG  GLU A 192     -19.242  25.338  54.943  1.00  0.310          H  
ATOM   3044  N   HIS A 193     -15.103  28.417  55.001  1.00  0.150          N  
ATOM   3045  CA  HIS A 193     -13.767  28.986  54.663  1.00  0.120          C  
ATOM   3046  C   HIS A 193     -12.967  29.658  55.810  1.00  0.110          C  
ATOM   3047  O   HIS A 193     -13.550  30.211  56.747  1.00  0.130          O  
ATOM   3048  CB  HIS A 193     -13.920  30.045  53.556  1.00  0.180          C  
ATOM   3049  CG  HIS A 193     -14.728  31.219  53.980  1.00  0.180          C  
ATOM   3050  ND1 HIS A 193     -14.171  32.357  54.548  1.00  0.180          N  
ATOM   3051  CD2 HIS A 193     -16.071  31.419  53.966  1.00  0.180          C  
ATOM   3052  CE1 HIS A 193     -15.147  33.199  54.859  1.00  0.180          C  
ATOM   3053  NE2 HIS A 193     -16.302  32.651  54.515  1.00  0.180          N  
ATOM   3054  H   HIS A 193     -15.511  28.488  55.939  1.00  0.180          H  
ATOM   3055  HA  HIS A 193     -13.144  28.181  54.275  1.00  0.140          H  
ATOM   3056 1HB  HIS A 193     -12.935  30.405  53.261  1.00  0.220          H  
ATOM   3057 2HB  HIS A 193     -14.377  29.624  52.675  1.00  0.220          H  
ATOM   3058  HD2 HIS A 193     -16.825  30.720  53.596  1.00  0.220          H  
ATOM   3059  HE1 HIS A 193     -15.022  34.177  55.318  1.00  0.220          H  
ATOM   3060  HE2 HIS A 193     -17.214  33.071  54.639  1.00  0.220          H  
ATOM   3061  N   THR A 194     -11.610  29.611  55.700  1.00  0.070          N  
ATOM   3062  CA  THR A 194     -10.654  30.399  56.529  1.00  0.070          C  
ATOM   3063  C   THR A 194      -9.187  30.250  56.035  1.00  0.050          C  
ATOM   3064  O   THR A 194      -8.857  29.270  55.360  1.00  0.050          O  
ATOM   3065  CB  THR A 194     -10.699  30.101  58.041  1.00  0.100          C  
ATOM   3066  OG1 THR A 194      -9.882  31.062  58.711  1.00  0.100          O  
ATOM   3067  CG2 THR A 194     -10.142  28.739  58.342  1.00  0.100          C  
ATOM   3068  H   THR A 194     -11.220  29.057  54.950  1.00  0.080          H  
ATOM   3069  HA  THR A 194     -10.917  31.453  56.421  1.00  0.080          H  
ATOM   3070  HB  THR A 194     -11.719  30.175  58.406  1.00  0.120          H  
ATOM   3071  HG1 THR A 194     -10.117  31.078  59.641  1.00  0.120          H  
ATOM   3072 1HG2 THR A 194     -10.158  28.563  59.409  1.00  0.120          H  
ATOM   3073 2HG2 THR A 194     -10.737  28.013  57.847  1.00  0.120          H  
ATOM   3074 3HG2 THR A 194      -9.136  28.673  57.999  1.00  0.120          H  
ATOM   3075  N   SER A 195      -8.335  31.245  56.361  1.00  0.060          N  
ATOM   3076  CA  SER A 195      -6.859  31.278  56.128  1.00  0.050          C  
ATOM   3077  C   SER A 195      -6.174  32.466  56.843  1.00  0.050          C  
ATOM   3078  O   SER A 195      -6.745  33.557  56.907  1.00  0.050          O  
ATOM   3079  CB  SER A 195      -6.493  31.331  54.673  1.00  0.070          C  
ATOM   3080  OG  SER A 195      -5.098  31.511  54.533  1.00  0.070          O  
ATOM   3081  H   SER A 195      -8.736  32.014  56.879  1.00  0.070          H  
ATOM   3082  HA  SER A 195      -6.444  30.356  56.533  1.00  0.060          H  
ATOM   3083 1HB  SER A 195      -6.797  30.407  54.190  1.00  0.090          H  
ATOM   3084 2HB  SER A 195      -6.994  32.112  54.203  1.00  0.090          H  
ATOM   3085  HG  SER A 195      -4.926  31.638  53.590  1.00  0.090          H  
ATOM   3086  N   GLN A 196      -4.949  32.262  57.375  1.00  0.060          N  
ATOM   3087  CA  GLN A 196      -4.161  33.300  58.097  1.00  0.050          C  
ATOM   3088  C   GLN A 196      -2.662  33.322  57.699  1.00  0.070          C  
ATOM   3089  O   GLN A 196      -2.143  32.310  57.228  1.00  0.150          O  
ATOM   3090  CB  GLN A 196      -4.282  33.109  59.615  1.00  0.070          C  
ATOM   3091  CG  GLN A 196      -5.713  33.248  60.160  1.00  0.070          C  
ATOM   3092  CD  GLN A 196      -5.789  33.094  61.658  1.00  0.070          C  
ATOM   3093  OE1 GLN A 196      -5.148  33.830  62.413  1.00  0.070          O  
ATOM   3094  NE2 GLN A 196      -6.558  32.124  62.092  1.00  0.070          N  
ATOM   3095  H   GLN A 196      -4.530  31.358  57.219  1.00  0.070          H  
ATOM   3096  HA  GLN A 196      -4.574  34.276  57.852  1.00  0.060          H  
ATOM   3097 1HB  GLN A 196      -3.897  32.134  59.888  1.00  0.090          H  
ATOM   3098 2HB  GLN A 196      -3.662  33.851  60.118  1.00  0.090          H  
ATOM   3099 1HG  GLN A 196      -6.103  34.230  59.887  1.00  0.090          H  
ATOM   3100 2HG  GLN A 196      -6.331  32.468  59.720  1.00  0.090          H  
ATOM   3101 1HE2 GLN A 196      -6.638  31.953  63.077  1.00  0.090          H  
ATOM   3102 2HE2 GLN A 196      -7.058  31.549  61.441  1.00  0.090          H  
ATOM   3103  N   LYS A 197      -1.982  34.476  57.904  1.00  0.060          N  
ATOM   3104  CA  LYS A 197      -0.531  34.659  57.638  1.00  0.190          C  
ATOM   3105  C   LYS A 197       0.091  35.727  58.561  1.00  0.100          C  
ATOM   3106  O   LYS A 197      -0.632  36.468  59.213  1.00  0.140          O  
ATOM   3107  CB  LYS A 197      -0.280  35.055  56.164  1.00  0.210          C  
ATOM   3108  CG  LYS A 197       1.255  35.180  55.711  1.00  0.210          C  
ATOM   3109  CD  LYS A 197       1.434  35.321  54.165  1.00  0.210          C  
ATOM   3110  CE  LYS A 197       1.365  36.774  53.678  1.00  0.210          C  
ATOM   3111  NZ  LYS A 197       2.648  37.520  53.931  1.00  0.210          N  
ATOM   3112  H   LYS A 197      -2.512  35.292  58.226  1.00  0.070          H  
ATOM   3113  HA  LYS A 197      -0.027  33.726  57.820  1.00  0.230          H  
ATOM   3114 1HB  LYS A 197      -0.768  34.331  55.509  1.00  0.260          H  
ATOM   3115 2HB  LYS A 197      -0.734  36.000  55.996  1.00  0.260          H  
ATOM   3116 1HG  LYS A 197       1.669  36.097  56.121  1.00  0.260          H  
ATOM   3117 2HG  LYS A 197       1.843  34.338  56.083  1.00  0.260          H  
ATOM   3118 1HD  LYS A 197       2.396  34.908  53.872  1.00  0.260          H  
ATOM   3119 2HD  LYS A 197       0.652  34.753  53.661  1.00  0.260          H  
ATOM   3120 1HE  LYS A 197       1.148  36.785  52.610  1.00  0.260          H  
ATOM   3121 2HE  LYS A 197       0.583  37.285  54.204  1.00  0.260          H  
ATOM   3122 1HZ  LYS A 197       2.550  38.468  53.599  1.00  0.260          H  
ATOM   3123 2HZ  LYS A 197       2.852  37.536  54.925  1.00  0.260          H  
ATOM   3124 3HZ  LYS A 197       3.408  37.071  53.440  1.00  0.260          H  
ATOM   3125  N   GLU A 198       1.440  35.744  58.652  1.00  0.070          N  
ATOM   3126  CA  GLU A 198       2.225  36.755  59.393  1.00  0.110          C  
ATOM   3127  C   GLU A 198       1.894  38.159  58.894  1.00  0.080          C  
ATOM   3128  O   GLU A 198       1.977  38.404  57.688  1.00  0.280          O  
ATOM   3129  CB  GLU A 198       3.737  36.533  59.198  1.00  0.140          C  
ATOM   3130  CG  GLU A 198       4.623  37.568  59.921  1.00  0.140          C  
ATOM   3131  CD  GLU A 198       6.113  37.396  59.699  1.00  0.140          C  
ATOM   3132  OE1 GLU A 198       6.518  36.505  58.994  1.00  0.140          O  
ATOM   3133  OE2 GLU A 198       6.851  38.176  60.247  1.00  0.140          O  
ATOM   3134  H   GLU A 198       1.948  35.061  58.106  1.00  0.080          H  
ATOM   3135  HA  GLU A 198       1.974  36.693  60.453  1.00  0.130          H  
ATOM   3136 1HB  GLU A 198       4.012  35.542  59.566  1.00  0.170          H  
ATOM   3137 2HB  GLU A 198       3.976  36.567  58.135  1.00  0.170          H  
ATOM   3138 1HG  GLU A 198       4.361  38.564  59.572  1.00  0.170          H  
ATOM   3139 2HG  GLU A 198       4.406  37.527  60.983  1.00  0.170          H  
ATOM   3140  N   THR A 199       1.618  39.082  59.835  1.00  0.060          N  
ATOM   3141  CA  THR A 199       1.178  40.472  59.598  1.00  0.120          C  
ATOM   3142  C   THR A 199      -0.264  40.246  59.937  1.00  0.060          C  
ATOM   3143  O   THR A 199      -0.644  39.086  60.047  1.00  0.060          O  
ATOM   3144  CB  THR A 199       1.296  40.976  58.122  1.00  0.140          C  
ATOM   3145  OG1 THR A 199       2.641  40.869  57.690  1.00  0.140          O  
ATOM   3146  CG2 THR A 199       0.861  42.433  57.966  1.00  0.140          C  
ATOM   3147  H   THR A 199       1.634  38.769  60.792  1.00  0.070          H  
ATOM   3148  HA  THR A 199       1.623  41.172  60.304  1.00  0.140          H  
ATOM   3149  HB  THR A 199       0.665  40.384  57.483  1.00  0.170          H  
ATOM   3150  HG1 THR A 199       2.780  39.918  57.539  1.00  0.170          H  
ATOM   3151 1HG2 THR A 199       0.972  42.705  56.929  1.00  0.170          H  
ATOM   3152 2HG2 THR A 199      -0.161  42.581  58.234  1.00  0.170          H  
ATOM   3153 3HG2 THR A 199       1.488  43.071  58.582  1.00  0.170          H  
ATOM   3154  N   LEU A 200      -1.117  41.234  60.125  1.00  0.070          N  
ATOM   3155  CA  LEU A 200      -2.489  40.809  60.311  1.00  0.080          C  
ATOM   3156  C   LEU A 200      -3.008  40.600  58.907  1.00  0.080          C  
ATOM   3157  O   LEU A 200      -3.614  41.480  58.303  1.00  0.070          O  
ATOM   3158  CB  LEU A 200      -3.310  41.848  61.055  1.00  0.110          C  
ATOM   3159  CG  LEU A 200      -4.744  41.442  61.627  1.00  0.110          C  
ATOM   3160  CD1 LEU A 200      -5.147  42.469  62.721  1.00  0.110          C  
ATOM   3161  CD2 LEU A 200      -5.816  41.418  60.507  1.00  0.110          C  
ATOM   3162  H   LEU A 200      -0.899  42.230  60.067  1.00  0.080          H  
ATOM   3163  HA  LEU A 200      -2.527  39.866  60.854  1.00  0.100          H  
ATOM   3164 1HB  LEU A 200      -2.723  42.188  61.878  1.00  0.130          H  
ATOM   3165 2HB  LEU A 200      -3.421  42.636  60.392  1.00  0.130          H  
ATOM   3166  HG  LEU A 200      -4.688  40.461  62.085  1.00  0.130          H  
ATOM   3167 1HD1 LEU A 200      -6.114  42.195  63.143  1.00  0.130          H  
ATOM   3168 2HD1 LEU A 200      -4.407  42.480  63.506  1.00  0.130          H  
ATOM   3169 3HD1 LEU A 200      -5.218  43.462  62.303  1.00  0.130          H  
ATOM   3170 1HD2 LEU A 200      -6.779  41.151  60.940  1.00  0.130          H  
ATOM   3171 2HD2 LEU A 200      -5.892  42.399  60.044  1.00  0.130          H  
ATOM   3172 3HD2 LEU A 200      -5.566  40.688  59.748  1.00  0.130          H  
ATOM   3173  N   HIS A 201      -2.668  39.468  58.345  1.00  0.080          N  
ATOM   3174  CA  HIS A 201      -2.983  39.164  56.977  1.00  0.060          C  
ATOM   3175  C   HIS A 201      -3.835  37.938  56.978  1.00  0.090          C  
ATOM   3176  O   HIS A 201      -3.575  36.970  57.704  1.00  0.210          O  
ATOM   3177  CB  HIS A 201      -1.719  38.927  56.156  1.00  0.090          C  
ATOM   3178  CG  HIS A 201      -1.956  38.666  54.676  1.00  0.090          C  
ATOM   3179  ND1 HIS A 201      -2.063  39.686  53.750  1.00  0.090          N  
ATOM   3180  CD2 HIS A 201      -2.135  37.514  53.981  1.00  0.090          C  
ATOM   3181  CE1 HIS A 201      -2.259  39.172  52.554  1.00  0.090          C  
ATOM   3182  NE2 HIS A 201      -2.297  37.855  52.663  1.00  0.090          N  
ATOM   3183  H   HIS A 201      -2.136  38.800  58.919  1.00  0.100          H  
ATOM   3184  HA  HIS A 201      -3.555  39.967  56.516  1.00  0.070          H  
ATOM   3185 1HB  HIS A 201      -1.109  39.817  56.214  1.00  0.110          H  
ATOM   3186 2HB  HIS A 201      -1.144  38.120  56.591  1.00  0.110          H  
ATOM   3187  HD1 HIS A 201      -2.196  40.672  53.944  1.00  0.110          H  
ATOM   3188  HD2 HIS A 201      -2.155  36.467  54.267  1.00  0.110          H  
ATOM   3189  HE1 HIS A 201      -2.360  39.828  51.692  1.00  0.110          H  
ATOM   3190  N   SER A 202      -4.859  37.968  56.173  1.00  0.090          N  
ATOM   3191  CA  SER A 202      -5.718  36.809  56.077  1.00  0.110          C  
ATOM   3192  C   SER A 202      -6.178  36.671  54.660  1.00  0.050          C  
ATOM   3193  O   SER A 202      -6.002  37.573  53.850  1.00  0.030          O  
ATOM   3194  CB  SER A 202      -6.870  36.871  57.074  1.00  0.150          C  
ATOM   3195  OG  SER A 202      -7.728  37.936  56.832  1.00  0.150          O  
ATOM   3196  H   SER A 202      -5.016  38.812  55.604  1.00  0.110          H  
ATOM   3197  HA  SER A 202      -5.136  35.920  56.310  1.00  0.130          H  
ATOM   3198 1HB  SER A 202      -7.434  35.945  57.026  1.00  0.180          H  
ATOM   3199 2HB  SER A 202      -6.466  36.947  58.082  1.00  0.180          H  
ATOM   3200  HG  SER A 202      -8.432  37.850  57.475  1.00  0.180          H  
ATOM   3201  N   THR A 203      -6.667  35.495  54.327  1.00  0.040          N  
ATOM   3202  CA  THR A 203      -7.171  35.240  52.984  1.00  0.030          C  
ATOM   3203  C   THR A 203      -8.497  34.533  53.077  1.00  0.030          C  
ATOM   3204  O   THR A 203      -8.671  33.628  53.886  1.00  0.060          O  
ATOM   3205  CB  THR A 203      -6.172  34.413  52.130  1.00  0.050          C  
ATOM   3206  OG1 THR A 203      -4.924  35.133  52.030  1.00  0.050          O  
ATOM   3207  CG2 THR A 203      -6.744  34.141  50.686  1.00  0.050          C  
ATOM   3208  H   THR A 203      -6.759  34.786  55.062  1.00  0.050          H  
ATOM   3209  HA  THR A 203      -7.333  36.193  52.484  1.00  0.040          H  
ATOM   3210  HB  THR A 203      -5.982  33.469  52.614  1.00  0.060          H  
ATOM   3211  HG1 THR A 203      -4.596  35.280  52.928  1.00  0.060          H  
ATOM   3212 1HG2 THR A 203      -6.018  33.573  50.115  1.00  0.060          H  
ATOM   3213 2HG2 THR A 203      -7.669  33.574  50.742  1.00  0.060          H  
ATOM   3214 3HG2 THR A 203      -6.937  35.088  50.186  1.00  0.060          H  
ATOM   3215  N   SER A 204      -9.447  34.913  52.259  1.00  0.020          N  
ATOM   3216  CA  SER A 204     -10.696  34.177  52.305  1.00  0.020          C  
ATOM   3217  C   SER A 204     -11.263  33.791  50.964  1.00  0.020          C  
ATOM   3218  O   SER A 204     -11.706  34.627  50.165  1.00  0.030          O  
ATOM   3219  CB  SER A 204     -11.722  34.961  53.071  1.00  0.030          C  
ATOM   3220  OG  SER A 204     -12.976  34.338  53.014  1.00  0.030          O  
ATOM   3221  H   SER A 204      -9.287  35.714  51.638  1.00  0.020          H  
ATOM   3222  HA  SER A 204     -10.526  33.248  52.849  1.00  0.020          H  
ATOM   3223 1HB  SER A 204     -11.408  35.067  54.107  1.00  0.030          H  
ATOM   3224 2HB  SER A 204     -11.787  35.944  52.646  1.00  0.030          H  
ATOM   3225  HG  SER A 204     -12.994  33.599  53.657  1.00  0.030          H  
ATOM   3226  N   SER A 205     -11.234  32.485  50.711  1.00  0.020          N  
ATOM   3227  CA  SER A 205     -11.797  31.932  49.495  1.00  0.020          C  
ATOM   3228  C   SER A 205     -13.183  31.463  49.844  1.00  0.030          C  
ATOM   3229  O   SER A 205     -13.340  30.521  50.622  1.00  0.060          O  
ATOM   3230  CB  SER A 205     -10.969  30.812  48.937  1.00  0.030          C  
ATOM   3231  OG  SER A 205     -11.623  30.204  47.851  1.00  0.030          O  
ATOM   3232  H   SER A 205     -10.842  31.864  51.403  1.00  0.020          H  
ATOM   3233  HA  SER A 205     -11.867  32.707  48.750  1.00  0.020          H  
ATOM   3234 1HB  SER A 205     -10.019  31.227  48.604  1.00  0.030          H  
ATOM   3235 2HB  SER A 205     -10.763  30.074  49.710  1.00  0.030          H  
ATOM   3236  HG  SER A 205     -10.973  29.656  47.418  1.00  0.030          H  
ATOM   3237  N   GLU A 206     -14.181  32.159  49.326  1.00  0.020          N  
ATOM   3238  CA  GLU A 206     -15.560  31.891  49.724  1.00  0.030          C  
ATOM   3239  C   GLU A 206     -16.279  30.947  48.773  1.00  0.040          C  
ATOM   3240  O   GLU A 206     -15.906  30.808  47.607  1.00  0.040          O  
ATOM   3241  CB  GLU A 206     -16.365  33.190  49.880  1.00  0.040          C  
ATOM   3242  CG  GLU A 206     -15.877  34.140  50.983  1.00  0.040          C  
ATOM   3243  CD  GLU A 206     -16.748  35.400  51.152  1.00  0.040          C  
ATOM   3244  OE1 GLU A 206     -17.568  35.678  50.294  1.00  0.040          O  
ATOM   3245  OE2 GLU A 206     -16.586  36.081  52.149  1.00  0.040          O  
ATOM   3246  H   GLU A 206     -13.937  32.881  48.638  1.00  0.020          H  
ATOM   3247  HA  GLU A 206     -15.536  31.412  50.704  1.00  0.040          H  
ATOM   3248 1HB  GLU A 206     -16.331  33.719  48.986  1.00  0.050          H  
ATOM   3249 2HB  GLU A 206     -17.412  32.951  50.074  1.00  0.050          H  
ATOM   3250 1HG  GLU A 206     -15.843  33.607  51.916  1.00  0.050          H  
ATOM   3251 2HG  GLU A 206     -14.853  34.444  50.743  1.00  0.050          H  
ATOM   3252  N   GLY A 207     -17.293  30.271  49.311  1.00  0.060          N  
ATOM   3253  CA  GLY A 207     -18.152  29.355  48.573  1.00  0.080          C  
ATOM   3254  C   GLY A 207     -18.713  28.274  49.506  1.00  0.090          C  
ATOM   3255  O   GLY A 207     -18.402  28.262  50.705  1.00  0.160          O  
ATOM   3256  H   GLY A 207     -17.490  30.432  50.284  1.00  0.070          H  
ATOM   3257 1HA  GLY A 207     -18.956  29.905  48.095  1.00  0.100          H  
ATOM   3258 2HA  GLY A 207     -17.575  28.885  47.778  1.00  0.100          H  
ATOM   3259  N   TYR A 208     -19.553  27.399  48.954  1.00  0.230          N  
ATOM   3260  CA  TYR A 208     -20.131  26.277  49.690  1.00  0.240          C  
ATOM   3261  C   TYR A 208     -19.440  25.040  49.149  1.00  0.250          C  
ATOM   3262  O   TYR A 208     -18.936  25.089  48.034  1.00  0.270          O  
ATOM   3263  CB  TYR A 208     -21.638  26.083  49.471  1.00  0.330          C  
ATOM   3264  CG  TYR A 208     -22.546  27.061  50.075  1.00  0.330          C  
ATOM   3265  CD1 TYR A 208     -22.963  28.108  49.357  1.00  0.330          C  
ATOM   3266  CD2 TYR A 208     -23.000  26.884  51.358  1.00  0.330          C  
ATOM   3267  CE1 TYR A 208     -23.821  29.005  49.907  1.00  0.330          C  
ATOM   3268  CE2 TYR A 208     -23.862  27.787  51.902  1.00  0.330          C  
ATOM   3269  CZ  TYR A 208     -24.268  28.849  51.180  1.00  0.330          C  
ATOM   3270  OH  TYR A 208     -25.133  29.770  51.715  1.00  0.330          O  
ATOM   3271  H   TYR A 208     -19.767  27.502  47.971  1.00  0.280          H  
ATOM   3272  HA  TYR A 208     -19.931  26.412  50.747  1.00  0.290          H  
ATOM   3273 1HB  TYR A 208     -21.832  26.094  48.405  1.00  0.400          H  
ATOM   3274 2HB  TYR A 208     -21.929  25.098  49.828  1.00  0.400          H  
ATOM   3275  HD1 TYR A 208     -22.618  28.226  48.340  1.00  0.400          H  
ATOM   3276  HD2 TYR A 208     -22.673  26.025  51.948  1.00  0.400          H  
ATOM   3277  HE1 TYR A 208     -24.156  29.829  49.333  1.00  0.400          H  
ATOM   3278  HE2 TYR A 208     -24.219  27.651  52.901  1.00  0.400          H  
ATOM   3279  HH  TYR A 208     -25.350  29.521  52.618  1.00  0.400          H  
ATOM   3280  N   PRO A 209     -19.276  23.964  49.925  1.00  0.230          N  
ATOM   3281  CA  PRO A 209     -18.808  22.666  49.456  1.00  0.220          C  
ATOM   3282  C   PRO A 209     -19.601  22.073  48.276  1.00  0.190          C  
ATOM   3283  O   PRO A 209     -19.025  21.420  47.407  1.00  0.170          O  
ATOM   3284  CB  PRO A 209     -18.991  21.799  50.707  1.00  0.330          C  
ATOM   3285  CG  PRO A 209     -18.844  22.762  51.860  1.00  0.330          C  
ATOM   3286  CD  PRO A 209     -19.485  24.044  51.392  1.00  0.330          C  
ATOM   3287  HA  PRO A 209     -17.744  22.748  49.194  1.00  0.260          H  
ATOM   3288 1HB  PRO A 209     -19.972  21.302  50.688  1.00  0.400          H  
ATOM   3289 2HB  PRO A 209     -18.230  21.003  50.723  1.00  0.400          H  
ATOM   3290 1HG  PRO A 209     -19.320  22.355  52.771  1.00  0.400          H  
ATOM   3291 2HG  PRO A 209     -17.777  22.899  52.110  1.00  0.400          H  
ATOM   3292 1HD  PRO A 209     -20.555  24.071  51.655  1.00  0.400          H  
ATOM   3293 2HD  PRO A 209     -18.916  24.870  51.847  1.00  0.400          H  
ATOM   3294  N   SER A 210     -20.912  22.347  48.200  1.00  0.180          N  
ATOM   3295  CA  SER A 210     -21.771  21.819  47.132  1.00  0.160          C  
ATOM   3296  C   SER A 210     -21.254  22.026  45.681  1.00  0.140          C  
ATOM   3297  O   SER A 210     -21.231  21.058  44.925  1.00  0.110          O  
ATOM   3298  CB  SER A 210     -23.202  22.324  47.316  1.00  0.230          C  
ATOM   3299  OG  SER A 210     -23.773  21.780  48.475  1.00  0.230          O  
ATOM   3300  H   SER A 210     -21.379  22.866  48.929  1.00  0.220          H  
ATOM   3301  HA  SER A 210     -21.827  20.739  47.282  1.00  0.190          H  
ATOM   3302 1HB  SER A 210     -23.228  23.392  47.412  1.00  0.280          H  
ATOM   3303 2HB  SER A 210     -23.801  22.054  46.446  1.00  0.280          H  
ATOM   3304  HG  SER A 210     -24.680  22.099  48.501  1.00  0.280          H  
ATOM   3305  N   PRO A 211     -20.895  23.259  45.230  1.00  0.150          N  
ATOM   3306  CA  PRO A 211     -20.303  23.572  43.931  1.00  0.140          C  
ATOM   3307  C   PRO A 211     -18.852  23.098  43.756  1.00  0.130          C  
ATOM   3308  O   PRO A 211     -18.271  23.289  42.673  1.00  0.130          O  
ATOM   3309  CB  PRO A 211     -20.421  25.102  43.859  1.00  0.210          C  
ATOM   3310  CG  PRO A 211     -20.483  25.551  45.261  1.00  0.210          C  
ATOM   3311  CD  PRO A 211     -21.266  24.480  45.966  1.00  0.210          C  
ATOM   3312  HA  PRO A 211     -20.929  23.115  43.152  1.00  0.170          H  
ATOM   3313 1HB  PRO A 211     -19.546  25.515  43.366  1.00  0.250          H  
ATOM   3314 2HB  PRO A 211     -21.299  25.390  43.263  1.00  0.250          H  
ATOM   3315 1HG  PRO A 211     -19.459  25.658  45.660  1.00  0.250          H  
ATOM   3316 2HG  PRO A 211     -20.955  26.538  45.327  1.00  0.250          H  
ATOM   3317 1HD  PRO A 211     -20.984  24.464  46.962  1.00  0.250          H  
ATOM   3318 2HD  PRO A 211     -22.331  24.696  45.838  1.00  0.250          H  
ATOM   3319  N   SER A 212     -18.208  22.586  44.807  1.00  0.140          N  
ATOM   3320  CA  SER A 212     -16.839  22.184  44.596  1.00  0.130          C  
ATOM   3321  C   SER A 212     -16.902  21.056  43.587  1.00  0.110          C  
ATOM   3322  O   SER A 212     -17.920  20.383  43.440  1.00  0.100          O  
ATOM   3323  CB  SER A 212     -16.183  21.701  45.870  1.00  0.190          C  
ATOM   3324  OG  SER A 212     -16.729  20.481  46.280  1.00  0.190          O  
ATOM   3325  H   SER A 212     -18.635  22.398  45.713  1.00  0.170          H  
ATOM   3326  HA  SER A 212     -16.267  23.019  44.183  1.00  0.160          H  
ATOM   3327 1HB  SER A 212     -15.113  21.586  45.702  1.00  0.220          H  
ATOM   3328 2HB  SER A 212     -16.318  22.447  46.656  1.00  0.220          H  
ATOM   3329  HG  SER A 212     -17.575  20.704  46.730  1.00  0.220          H  
ATOM   3330  N   GLN A 213     -15.814  20.855  42.871  1.00  0.100          N  
ATOM   3331  CA  GLN A 213     -15.691  19.835  41.822  1.00  0.080          C  
ATOM   3332  C   GLN A 213     -16.570  20.132  40.582  1.00  0.080          C  
ATOM   3333  O   GLN A 213     -16.595  19.346  39.638  1.00  0.070          O  
ATOM   3334  CB  GLN A 213     -16.060  18.436  42.345  1.00  0.120          C  
ATOM   3335  CG  GLN A 213     -15.350  18.003  43.628  1.00  0.120          C  
ATOM   3336  CD  GLN A 213     -13.866  18.011  43.512  1.00  0.120          C  
ATOM   3337  OE1 GLN A 213     -13.313  17.773  42.435  1.00  0.120          O  
ATOM   3338  NE2 GLN A 213     -13.191  18.268  44.624  1.00  0.120          N  
ATOM   3339  H   GLN A 213     -15.013  21.444  43.066  1.00  0.120          H  
ATOM   3340  HA  GLN A 213     -14.655  19.820  41.486  1.00  0.100          H  
ATOM   3341 1HB  GLN A 213     -17.133  18.350  42.493  1.00  0.140          H  
ATOM   3342 2HB  GLN A 213     -15.796  17.705  41.584  1.00  0.140          H  
ATOM   3343 1HG  GLN A 213     -15.633  18.666  44.442  1.00  0.140          H  
ATOM   3344 2HG  GLN A 213     -15.662  16.988  43.861  1.00  0.140          H  
ATOM   3345 1HE2 GLN A 213     -12.192  18.265  44.613  1.00  0.140          H  
ATOM   3346 2HE2 GLN A 213     -13.680  18.450  45.483  1.00  0.140          H  
ATOM   3347  N   VAL A 214     -17.224  21.296  40.558  1.00  0.090          N  
ATOM   3348  CA  VAL A 214     -17.923  21.815  39.393  1.00  0.090          C  
ATOM   3349  C   VAL A 214     -16.948  22.874  39.009  1.00  0.090          C  
ATOM   3350  O   VAL A 214     -16.357  22.893  37.920  1.00  0.080          O  
ATOM   3351  CB  VAL A 214     -19.303  22.405  39.733  1.00  0.130          C  
ATOM   3352  CG1 VAL A 214     -19.939  23.009  38.483  1.00  0.130          C  
ATOM   3353  CG2 VAL A 214     -20.162  21.317  40.347  1.00  0.130          C  
ATOM   3354  H   VAL A 214     -17.218  21.886  41.389  1.00  0.110          H  
ATOM   3355  HA  VAL A 214     -18.002  21.062  38.609  1.00  0.110          H  
ATOM   3356  HB  VAL A 214     -19.193  23.198  40.439  1.00  0.150          H  
ATOM   3357 1HG1 VAL A 214     -20.909  23.433  38.741  1.00  0.150          H  
ATOM   3358 2HG1 VAL A 214     -19.297  23.799  38.085  1.00  0.150          H  
ATOM   3359 3HG1 VAL A 214     -20.071  22.234  37.729  1.00  0.150          H  
ATOM   3360 1HG2 VAL A 214     -21.137  21.722  40.611  1.00  0.150          H  
ATOM   3361 2HG2 VAL A 214     -20.283  20.504  39.634  1.00  0.150          H  
ATOM   3362 3HG2 VAL A 214     -19.673  20.936  41.253  1.00  0.150          H  
ATOM   3363  N   TYR A 215     -16.672  23.692  40.004  1.00  0.090          N  
ATOM   3364  CA  TYR A 215     -15.665  24.709  39.917  1.00  0.080          C  
ATOM   3365  C   TYR A 215     -14.375  23.918  40.229  1.00  0.080          C  
ATOM   3366  O   TYR A 215     -13.860  23.906  41.343  1.00  0.080          O  
ATOM   3367  CB  TYR A 215     -16.051  25.822  40.893  1.00  0.120          C  
ATOM   3368  CG  TYR A 215     -17.352  26.620  40.447  1.00  0.120          C  
ATOM   3369  CD1 TYR A 215     -18.633  26.154  40.760  1.00  0.120          C  
ATOM   3370  CD2 TYR A 215     -17.251  27.814  39.762  1.00  0.120          C  
ATOM   3371  CE1 TYR A 215     -19.776  26.874  40.382  1.00  0.120          C  
ATOM   3372  CE2 TYR A 215     -18.385  28.516  39.402  1.00  0.120          C  
ATOM   3373  CZ  TYR A 215     -19.626  28.071  39.695  1.00  0.120          C  
ATOM   3374  OH  TYR A 215     -20.701  28.856  39.282  1.00  0.120          O  
ATOM   3375  H   TYR A 215     -17.212  23.603  40.867  1.00  0.110          H  
ATOM   3376  HA  TYR A 215     -15.615  25.099  38.905  1.00  0.100          H  
ATOM   3377 1HB  TYR A 215     -16.252  25.376  41.874  1.00  0.140          H  
ATOM   3378 2HB  TYR A 215     -15.237  26.514  41.025  1.00  0.140          H  
ATOM   3379  HD1 TYR A 215     -18.745  25.231  41.296  1.00  0.140          H  
ATOM   3380  HD2 TYR A 215     -16.289  28.216  39.509  1.00  0.140          H  
ATOM   3381  HE1 TYR A 215     -20.769  26.498  40.630  1.00  0.140          H  
ATOM   3382  HE2 TYR A 215     -18.301  29.445  38.880  1.00  0.140          H  
ATOM   3383  HH  TYR A 215     -21.576  28.471  39.538  1.00  0.140          H  
ATOM   3384  N   THR A 216     -13.984  23.155  39.204  1.00  0.080          N  
ATOM   3385  CA  THR A 216     -12.970  22.103  39.106  1.00  0.090          C  
ATOM   3386  C   THR A 216     -11.509  22.469  39.328  1.00  0.080          C  
ATOM   3387  O   THR A 216     -10.762  21.626  39.830  1.00  0.080          O  
ATOM   3388  CB  THR A 216     -13.128  21.394  37.746  1.00  0.120          C  
ATOM   3389  OG1 THR A 216     -14.450  20.831  37.658  1.00  0.120          O  
ATOM   3390  CG2 THR A 216     -12.122  20.238  37.605  1.00  0.120          C  
ATOM   3391  H   THR A 216     -14.552  23.287  38.370  1.00  0.100          H  
ATOM   3392  HA  THR A 216     -13.219  21.367  39.868  1.00  0.110          H  
ATOM   3393  HB  THR A 216     -12.985  22.109  36.952  1.00  0.150          H  
ATOM   3394  HG1 THR A 216     -15.131  21.540  37.651  1.00  0.150          H  
ATOM   3395 1HG2 THR A 216     -12.280  19.754  36.650  1.00  0.150          H  
ATOM   3396 2HG2 THR A 216     -11.102  20.588  37.649  1.00  0.150          H  
ATOM   3397 3HG2 THR A 216     -12.286  19.519  38.408  1.00  0.150          H  
ATOM   3398  N   THR A 217     -11.060  23.627  38.821  1.00  0.070          N  
ATOM   3399  CA  THR A 217      -9.664  24.044  38.991  1.00  0.070          C  
ATOM   3400  C   THR A 217      -9.670  25.455  39.547  1.00  0.050          C  
ATOM   3401  O   THR A 217      -8.725  25.924  40.211  1.00  0.040          O  
ATOM   3402  CB  THR A 217      -8.929  24.047  37.647  1.00  0.100          C  
ATOM   3403  OG1 THR A 217      -9.576  24.983  36.786  1.00  0.100          O  
ATOM   3404  CG2 THR A 217      -8.984  22.700  37.013  1.00  0.100          C  
ATOM   3405  H   THR A 217     -11.713  24.286  38.388  1.00  0.080          H  
ATOM   3406  HA  THR A 217      -9.162  23.383  39.698  1.00  0.080          H  
ATOM   3407  HB  THR A 217      -7.891  24.341  37.803  1.00  0.120          H  
ATOM   3408  HG1 THR A 217      -9.065  25.077  35.978  1.00  0.120          H  
ATOM   3409 1HG2 THR A 217      -8.465  22.721  36.056  1.00  0.120          H  
ATOM   3410 2HG2 THR A 217      -8.514  21.978  37.671  1.00  0.120          H  
ATOM   3411 3HG2 THR A 217     -10.010  22.431  36.855  1.00  0.120          H  
ATOM   3412  N   SER A 218     -10.796  26.099  39.265  1.00  0.060          N  
ATOM   3413  CA  SER A 218     -11.107  27.491  39.536  1.00  0.050          C  
ATOM   3414  C   SER A 218     -12.562  27.638  40.035  1.00  0.050          C  
ATOM   3415  O   SER A 218     -12.743  27.781  41.247  1.00  0.060          O  
ATOM   3416  CB  SER A 218     -10.713  28.359  38.355  1.00  0.070          C  
ATOM   3417  OG  SER A 218     -11.138  29.684  38.545  1.00  0.070          O  
ATOM   3418  H   SER A 218     -11.492  25.574  38.723  1.00  0.070          H  
ATOM   3419  HA  SER A 218     -10.466  27.815  40.357  1.00  0.060          H  
ATOM   3420 1HB  SER A 218      -9.634  28.346  38.312  1.00  0.090          H  
ATOM   3421 2HB  SER A 218     -11.034  27.950  37.416  1.00  0.090          H  
ATOM   3422  HG  SER A 218     -10.802  30.195  37.806  1.00  0.090          H  
ATOM   3423  N   GLY A 219     -13.629  27.664  39.194  1.00  0.060          N  
ATOM   3424  CA  GLY A 219     -13.781  27.637  37.731  1.00  0.070          C  
ATOM   3425  C   GLY A 219     -13.795  26.238  37.120  1.00  0.070          C  
ATOM   3426  O   GLY A 219     -13.033  25.346  37.524  1.00  0.070          O  
ATOM   3427  H   GLY A 219     -14.504  27.774  39.674  1.00  0.070          H  
ATOM   3428 1HA  GLY A 219     -14.743  28.081  37.506  1.00  0.080          H  
ATOM   3429 2HA  GLY A 219     -13.081  28.280  37.225  1.00  0.080          H  
ATOM   3430  N   GLN A 220     -14.635  26.049  36.111  1.00  0.080          N  
ATOM   3431  CA  GLN A 220     -14.707  24.794  35.378  1.00  0.080          C  
ATOM   3432  C   GLN A 220     -13.371  24.630  34.645  1.00  0.080          C  
ATOM   3433  O   GLN A 220     -12.804  25.631  34.196  1.00  0.080          O  
ATOM   3434  CB  GLN A 220     -15.906  24.845  34.422  1.00  0.110          C  
ATOM   3435  CG  GLN A 220     -17.286  24.913  35.145  1.00  0.110          C  
ATOM   3436  CD  GLN A 220     -17.721  26.346  35.549  1.00  0.110          C  
ATOM   3437  OE1 GLN A 220     -16.898  27.276  35.663  1.00  0.110          O  
ATOM   3438  NE2 GLN A 220     -19.016  26.519  35.766  1.00  0.110          N  
ATOM   3439  H   GLN A 220     -15.258  26.805  35.825  1.00  0.100          H  
ATOM   3440  HA  GLN A 220     -14.833  23.967  36.076  1.00  0.100          H  
ATOM   3441 1HB  GLN A 220     -15.821  25.716  33.781  1.00  0.130          H  
ATOM   3442 2HB  GLN A 220     -15.899  23.960  33.779  1.00  0.130          H  
ATOM   3443 1HG  GLN A 220     -18.047  24.505  34.480  1.00  0.130          H  
ATOM   3444 2HG  GLN A 220     -17.230  24.316  36.049  1.00  0.130          H  
ATOM   3445 1HE2 GLN A 220     -19.370  27.417  36.023  1.00  0.130          H  
ATOM   3446 2HE2 GLN A 220     -19.647  25.750  35.664  1.00  0.130          H  
ATOM   3447  N   LYS A 221     -12.846  23.403  34.525  1.00  0.090          N  
ATOM   3448  CA  LYS A 221     -11.554  23.240  33.854  1.00  0.090          C  
ATOM   3449  C   LYS A 221     -11.621  23.696  32.404  1.00  0.090          C  
ATOM   3450  O   LYS A 221     -10.655  24.258  31.882  1.00  0.090          O  
ATOM   3451  CB  LYS A 221     -11.053  21.790  33.954  1.00  0.130          C  
ATOM   3452  CG  LYS A 221     -11.825  20.735  33.154  1.00  0.130          C  
ATOM   3453  CD  LYS A 221     -11.278  19.336  33.444  1.00  0.130          C  
ATOM   3454  CE  LYS A 221     -11.887  18.236  32.542  1.00  0.130          C  
ATOM   3455  NZ  LYS A 221     -13.378  18.072  32.711  1.00  0.130          N  
ATOM   3456  H   LYS A 221     -13.362  22.608  34.874  1.00  0.110          H  
ATOM   3457  HA  LYS A 221     -10.827  23.872  34.365  1.00  0.110          H  
ATOM   3458 1HB  LYS A 221     -10.012  21.751  33.627  1.00  0.150          H  
ATOM   3459 2HB  LYS A 221     -11.075  21.479  34.990  1.00  0.150          H  
ATOM   3460 1HG  LYS A 221     -12.879  20.775  33.423  1.00  0.150          H  
ATOM   3461 2HG  LYS A 221     -11.728  20.929  32.085  1.00  0.150          H  
ATOM   3462 1HD  LYS A 221     -10.197  19.343  33.300  1.00  0.150          H  
ATOM   3463 2HD  LYS A 221     -11.481  19.078  34.480  1.00  0.150          H  
ATOM   3464 1HE  LYS A 221     -11.675  18.463  31.498  1.00  0.150          H  
ATOM   3465 2HE  LYS A 221     -11.407  17.294  32.802  1.00  0.150          H  
ATOM   3466 1HZ  LYS A 221     -13.697  17.329  32.112  1.00  0.150          H  
ATOM   3467 2HZ  LYS A 221     -13.602  17.848  33.668  1.00  0.150          H  
ATOM   3468 3HZ  LYS A 221     -13.874  18.934  32.431  1.00  0.150          H  
ATOM   3469  N   GLU A 222     -12.784  23.519  31.782  1.00  0.090          N  
ATOM   3470  CA  GLU A 222     -12.998  23.902  30.404  1.00  0.100          C  
ATOM   3471  C   GLU A 222     -12.857  25.400  30.212  1.00  0.100          C  
ATOM   3472  O   GLU A 222     -12.318  25.852  29.196  1.00  0.090          O  
ATOM   3473  CB  GLU A 222     -14.389  23.448  29.961  1.00  0.140          C  
ATOM   3474  CG  GLU A 222     -14.558  21.927  29.894  1.00  0.140          C  
ATOM   3475  CD  GLU A 222     -14.792  21.284  31.248  1.00  0.140          C  
ATOM   3476  OE1 GLU A 222     -14.943  22.000  32.218  1.00  0.140          O  
ATOM   3477  OE2 GLU A 222     -14.786  20.074  31.320  1.00  0.140          O  
ATOM   3478  H   GLU A 222     -13.545  23.038  32.271  1.00  0.110          H  
ATOM   3479  HA  GLU A 222     -12.247  23.406  29.788  1.00  0.120          H  
ATOM   3480 1HB  GLU A 222     -15.137  23.846  30.649  1.00  0.160          H  
ATOM   3481 2HB  GLU A 222     -14.606  23.855  28.974  1.00  0.160          H  
ATOM   3482 1HG  GLU A 222     -15.398  21.692  29.241  1.00  0.160          H  
ATOM   3483 2HG  GLU A 222     -13.659  21.499  29.450  1.00  0.160          H  
ATOM   3484  N   THR A 223     -13.326  26.173  31.192  1.00  0.100          N  
ATOM   3485  CA  THR A 223     -13.278  27.609  31.077  1.00  0.100          C  
ATOM   3486  C   THR A 223     -11.904  28.112  31.486  1.00  0.100          C  
ATOM   3487  O   THR A 223     -11.459  29.161  31.013  1.00  0.100          O  
ATOM   3488  CB  THR A 223     -14.424  28.258  31.879  1.00  0.140          C  
ATOM   3489  OG1 THR A 223     -14.334  27.908  33.254  1.00  0.140          O  
ATOM   3490  CG2 THR A 223     -15.750  27.746  31.353  1.00  0.140          C  
ATOM   3491  H   THR A 223     -13.733  25.750  32.019  1.00  0.120          H  
ATOM   3492  HA  THR A 223     -13.435  27.872  30.036  1.00  0.120          H  
ATOM   3493  HB  THR A 223     -14.381  29.341  31.777  1.00  0.170          H  
ATOM   3494  HG1 THR A 223     -13.560  28.317  33.649  1.00  0.170          H  
ATOM   3495 1HG2 THR A 223     -16.563  28.199  31.920  1.00  0.170          H  
ATOM   3496 2HG2 THR A 223     -15.847  28.007  30.301  1.00  0.170          H  
ATOM   3497 3HG2 THR A 223     -15.797  26.664  31.461  1.00  0.170          H  
ATOM   3498  N   LEU A 224     -11.184  27.345  32.313  1.00  0.090          N  
ATOM   3499  CA  LEU A 224      -9.821  27.735  32.638  1.00  0.090          C  
ATOM   3500  C   LEU A 224      -8.975  27.609  31.393  1.00  0.080          C  
ATOM   3501  O   LEU A 224      -8.194  28.507  31.075  1.00  0.100          O  
ATOM   3502  CB  LEU A 224      -9.194  26.879  33.756  1.00  0.130          C  
ATOM   3503  CG  LEU A 224      -7.662  27.208  34.115  1.00  0.130          C  
ATOM   3504  CD1 LEU A 224      -7.507  28.644  34.585  1.00  0.130          C  
ATOM   3505  CD2 LEU A 224      -7.171  26.269  35.191  1.00  0.130          C  
ATOM   3506  H   LEU A 224     -11.623  26.529  32.753  1.00  0.110          H  
ATOM   3507  HA  LEU A 224      -9.828  28.773  32.936  1.00  0.110          H  
ATOM   3508 1HB  LEU A 224      -9.799  26.995  34.657  1.00  0.150          H  
ATOM   3509 2HB  LEU A 224      -9.241  25.833  33.448  1.00  0.150          H  
ATOM   3510  HG  LEU A 224      -7.051  27.072  33.221  1.00  0.150          H  
ATOM   3511 1HD1 LEU A 224      -6.457  28.838  34.817  1.00  0.150          H  
ATOM   3512 2HD1 LEU A 224      -7.824  29.318  33.801  1.00  0.150          H  
ATOM   3513 3HD1 LEU A 224      -8.109  28.787  35.473  1.00  0.150          H  
ATOM   3514 1HD2 LEU A 224      -6.123  26.485  35.407  1.00  0.150          H  
ATOM   3515 2HD2 LEU A 224      -7.753  26.424  36.084  1.00  0.150          H  
ATOM   3516 3HD2 LEU A 224      -7.263  25.236  34.847  1.00  0.150          H  
ATOM   3517  N   HIS A 225      -9.119  26.486  30.685  1.00  0.060          N  
ATOM   3518  CA  HIS A 225      -8.324  26.250  29.498  1.00  0.060          C  
ATOM   3519  C   HIS A 225      -8.694  27.238  28.396  1.00  0.080          C  
ATOM   3520  O   HIS A 225      -7.812  27.743  27.698  1.00  0.160          O  
ATOM   3521  CB  HIS A 225      -8.528  24.814  28.986  1.00  0.080          C  
ATOM   3522  CG  HIS A 225      -7.939  23.733  29.878  1.00  0.080          C  
ATOM   3523  ND1 HIS A 225      -6.594  23.665  30.180  1.00  0.080          N  
ATOM   3524  CD2 HIS A 225      -8.520  22.673  30.506  1.00  0.080          C  
ATOM   3525  CE1 HIS A 225      -6.377  22.622  30.968  1.00  0.080          C  
ATOM   3526  NE2 HIS A 225      -7.527  22.006  31.178  1.00  0.080          N  
ATOM   3527  H   HIS A 225      -9.761  25.758  31.015  1.00  0.070          H  
ATOM   3528  HA  HIS A 225      -7.271  26.385  29.732  1.00  0.070          H  
ATOM   3529 1HB  HIS A 225      -9.601  24.621  28.895  1.00  0.100          H  
ATOM   3530 2HB  HIS A 225      -8.094  24.717  27.994  1.00  0.100          H  
ATOM   3531  HD1 HIS A 225      -5.863  24.140  29.689  1.00  0.100          H  
ATOM   3532  HD2 HIS A 225      -9.548  22.311  30.554  1.00  0.100          H  
ATOM   3533  HE1 HIS A 225      -5.372  22.396  31.324  1.00  0.100          H  
ATOM   3534  N   SER A 226      -9.992  27.526  28.250  1.00  0.090          N  
ATOM   3535  CA  SER A 226     -10.483  28.452  27.243  1.00  0.120          C  
ATOM   3536  C   SER A 226      -9.956  29.873  27.432  1.00  0.140          C  
ATOM   3537  O   SER A 226      -9.526  30.506  26.461  1.00  0.190          O  
ATOM   3538  CB  SER A 226     -11.995  28.479  27.258  1.00  0.160          C  
ATOM   3539  OG  SER A 226     -12.499  29.346  26.279  1.00  0.160          O  
ATOM   3540  H   SER A 226     -10.690  27.044  28.820  1.00  0.110          H  
ATOM   3541  HA  SER A 226     -10.153  28.094  26.268  1.00  0.140          H  
ATOM   3542 1HB  SER A 226     -12.383  27.474  27.100  1.00  0.190          H  
ATOM   3543 2HB  SER A 226     -12.327  28.808  28.234  1.00  0.190          H  
ATOM   3544  HG  SER A 226     -13.450  29.340  26.390  1.00  0.190          H  
ATOM   3545  N   THR A 227      -9.974  30.400  28.676  1.00  0.140          N  
ATOM   3546  CA  THR A 227      -9.514  31.773  28.856  1.00  0.170          C  
ATOM   3547  C   THR A 227      -8.012  31.849  29.115  1.00  0.230          C  
ATOM   3548  O   THR A 227      -7.398  32.893  28.877  1.00  0.570          O  
ATOM   3549  CB  THR A 227     -10.236  32.459  30.024  1.00  0.230          C  
ATOM   3550  OG1 THR A 227      -9.894  31.806  31.218  1.00  0.230          O  
ATOM   3551  CG2 THR A 227     -11.737  32.356  29.837  1.00  0.230          C  
ATOM   3552  H   THR A 227     -10.355  29.883  29.474  1.00  0.170          H  
ATOM   3553  HA  THR A 227      -9.728  32.329  27.944  1.00  0.200          H  
ATOM   3554  HB  THR A 227      -9.941  33.505  30.085  1.00  0.270          H  
ATOM   3555  HG1 THR A 227      -9.034  32.152  31.522  1.00  0.270          H  
ATOM   3556 1HG2 THR A 227     -12.232  32.832  30.673  1.00  0.270          H  
ATOM   3557 2HG2 THR A 227     -12.021  32.854  28.912  1.00  0.270          H  
ATOM   3558 3HG2 THR A 227     -12.034  31.314  29.790  1.00  0.270          H  
ATOM   3559  N   SER A 228      -7.405  30.777  29.621  1.00  0.140          N  
ATOM   3560  CA  SER A 228      -5.968  30.737  29.786  1.00  0.150          C  
ATOM   3561  C   SER A 228      -5.463  31.918  30.600  1.00  0.880          C  
ATOM   3562  O   SER A 228      -5.928  32.023  31.745  1.00  2.100          O  
ATOM   3563  CB  SER A 228      -5.305  30.665  28.419  1.00  0.210          C  
ATOM   3564  OG  SER A 228      -3.946  30.333  28.522  1.00  0.210          O  
ATOM   3565  H   SER A 228      -7.929  29.943  29.880  1.00  0.170          H  
ATOM   3566  HA  SER A 228      -5.721  29.820  30.326  1.00  0.180          H  
ATOM   3567 1HB  SER A 228      -5.821  29.915  27.813  1.00  0.250          H  
ATOM   3568 2HB  SER A 228      -5.407  31.617  27.908  1.00  0.250          H  
ATOM   3569  HG  SER A 228      -3.614  30.307  27.625  1.00  0.250          H  
ATOM   3570  N   SER A 229      -4.170  32.067  30.431  1.00  0.380          N  
ATOM   3571  CA  SER A 229      -3.557  33.273  29.891  1.00  0.250          C  
ATOM   3572  C   SER A 229      -2.171  32.761  29.572  1.00  0.230          C  
ATOM   3573  O   SER A 229      -1.716  31.812  30.221  1.00  0.200          O  
ATOM   3574  CB  SER A 229      -3.493  34.431  30.863  1.00  0.400          C  
ATOM   3575  OG  SER A 229      -2.538  34.204  31.837  1.00  0.400          O  
ATOM   3576  H   SER A 229      -3.602  31.613  31.121  1.00  0.460          H  
ATOM   3577  HA  SER A 229      -4.056  33.581  28.970  1.00  0.300          H  
ATOM   3578 1HB  SER A 229      -3.259  35.348  30.323  1.00  0.480          H  
ATOM   3579 2HB  SER A 229      -4.467  34.563  31.331  1.00  0.480          H  
ATOM   3580  HG  SER A 229      -2.637  34.913  32.484  1.00  0.480          H  
ATOM   3581  N   GLU A 230      -1.453  33.386  28.653  1.00  0.270          N  
ATOM   3582  CA  GLU A 230      -0.105  32.919  28.334  1.00  0.270          C  
ATOM   3583  C   GLU A 230       0.864  33.013  29.512  1.00  0.230          C  
ATOM   3584  O   GLU A 230       1.890  32.333  29.540  1.00  0.210          O  
ATOM   3585  CB  GLU A 230       0.447  33.692  27.123  1.00  0.380          C  
ATOM   3586  CG  GLU A 230       0.646  35.220  27.310  1.00  0.380          C  
ATOM   3587  CD  GLU A 230      -0.601  36.042  27.039  1.00  0.380          C  
ATOM   3588  OE1 GLU A 230      -1.687  35.504  27.132  1.00  0.380          O  
ATOM   3589  OE2 GLU A 230      -0.466  37.203  26.743  1.00  0.380          O  
ATOM   3590  H   GLU A 230      -1.843  34.178  28.135  1.00  0.320          H  
ATOM   3591  HA  GLU A 230      -0.177  31.869  28.052  1.00  0.320          H  
ATOM   3592 1HB  GLU A 230       1.413  33.271  26.846  1.00  0.450          H  
ATOM   3593 2HB  GLU A 230      -0.221  33.549  26.274  1.00  0.450          H  
ATOM   3594 1HG  GLU A 230       0.993  35.434  28.313  1.00  0.450          H  
ATOM   3595 2HG  GLU A 230       1.427  35.541  26.624  1.00  0.450          H  
ATOM   3596  N   GLY A 231       0.546  33.866  30.481  1.00  0.210          N  
ATOM   3597  CA  GLY A 231       1.385  34.071  31.648  1.00  0.180          C  
ATOM   3598  C   GLY A 231       1.050  33.167  32.836  1.00  0.120          C  
ATOM   3599  O   GLY A 231       1.698  33.263  33.880  1.00  0.140          O  
ATOM   3600  H   GLY A 231      -0.319  34.383  30.390  1.00  0.250          H  
ATOM   3601 1HA  GLY A 231       2.426  33.917  31.365  1.00  0.220          H  
ATOM   3602 2HA  GLY A 231       1.300  35.111  31.959  1.00  0.220          H  
ATOM   3603  N   ASN A 232       0.046  32.294  32.701  1.00  0.100          N  
ATOM   3604  CA  ASN A 232      -0.351  31.438  33.817  1.00  0.070          C  
ATOM   3605  C   ASN A 232       0.108  29.947  33.859  1.00  0.070          C  
ATOM   3606  O   ASN A 232      -0.237  29.272  34.839  1.00  0.080          O  
ATOM   3607  CB  ASN A 232      -1.863  31.462  33.963  1.00  0.110          C  
ATOM   3608  CG  ASN A 232      -2.415  32.815  34.388  1.00  0.110          C  
ATOM   3609  OD1 ASN A 232      -1.719  33.677  34.944  1.00  0.110          O  
ATOM   3610  ND2 ASN A 232      -3.686  33.008  34.162  1.00  0.110          N  
ATOM   3611  H   ASN A 232      -0.447  32.226  31.805  1.00  0.120          H  
ATOM   3612  HA  ASN A 232       0.059  31.894  34.719  1.00  0.080          H  
ATOM   3613 1HB  ASN A 232      -2.309  31.204  32.999  1.00  0.130          H  
ATOM   3614 2HB  ASN A 232      -2.175  30.709  34.671  1.00  0.130          H  
ATOM   3615 1HD2 ASN A 232      -4.115  33.874  34.422  1.00  0.130          H  
ATOM   3616 2HD2 ASN A 232      -4.243  32.291  33.735  1.00  0.130          H  
ATOM   3617  N   PRO A 233       0.832  29.355  32.865  1.00  0.080          N  
ATOM   3618  CA  PRO A 233       1.254  27.955  32.873  1.00  0.070          C  
ATOM   3619  C   PRO A 233       1.949  27.439  34.128  1.00  0.060          C  
ATOM   3620  O   PRO A 233       1.715  26.300  34.509  1.00  0.050          O  
ATOM   3621  CB  PRO A 233       2.221  27.901  31.689  1.00  0.110          C  
ATOM   3622  CG  PRO A 233       1.695  28.929  30.738  1.00  0.110          C  
ATOM   3623  CD  PRO A 233       1.206  30.050  31.604  1.00  0.110          C  
ATOM   3624  HA  PRO A 233       0.374  27.332  32.650  1.00  0.080          H  
ATOM   3625 1HB  PRO A 233       3.245  28.118  32.028  1.00  0.130          H  
ATOM   3626 2HB  PRO A 233       2.237  26.885  31.263  1.00  0.130          H  
ATOM   3627 1HG  PRO A 233       2.484  29.262  30.044  1.00  0.130          H  
ATOM   3628 2HG  PRO A 233       0.892  28.501  30.120  1.00  0.130          H  
ATOM   3629 1HD  PRO A 233       2.015  30.781  31.749  1.00  0.130          H  
ATOM   3630 2HD  PRO A 233       0.330  30.448  31.077  1.00  0.130          H  
ATOM   3631  N   SER A 234       2.743  28.257  34.818  1.00  0.060          N  
ATOM   3632  CA  SER A 234       3.431  27.723  35.992  1.00  0.050          C  
ATOM   3633  C   SER A 234       2.455  27.325  37.116  1.00  0.040          C  
ATOM   3634  O   SER A 234       2.402  26.137  37.454  1.00  0.040          O  
ATOM   3635  CB  SER A 234       4.556  28.656  36.435  1.00  0.070          C  
ATOM   3636  OG  SER A 234       5.189  28.175  37.591  1.00  0.070          O  
ATOM   3637  H   SER A 234       2.925  29.204  34.518  1.00  0.070          H  
ATOM   3638  HA  SER A 234       3.928  26.802  35.682  1.00  0.060          H  
ATOM   3639 1HB  SER A 234       5.291  28.687  35.632  1.00  0.090          H  
ATOM   3640 2HB  SER A 234       4.234  29.666  36.574  1.00  0.090          H  
ATOM   3641  HG  SER A 234       5.883  28.806  37.795  1.00  0.090          H  
ATOM   3642  N   PRO A 235       1.687  28.244  37.757  1.00  0.040          N  
ATOM   3643  CA  PRO A 235       0.728  27.887  38.782  1.00  0.050          C  
ATOM   3644  C   PRO A 235      -0.362  26.961  38.255  1.00  0.040          C  
ATOM   3645  O   PRO A 235      -0.895  26.161  39.026  1.00  0.080          O  
ATOM   3646  CB  PRO A 235       0.173  29.249  39.213  1.00  0.080          C  
ATOM   3647  CG  PRO A 235       0.489  30.171  38.063  1.00  0.080          C  
ATOM   3648  CD  PRO A 235       1.772  29.688  37.502  1.00  0.080          C  
ATOM   3649  HA  PRO A 235       1.265  27.413  39.613  1.00  0.060          H  
ATOM   3650 1HB  PRO A 235      -0.911  29.174  39.397  1.00  0.090          H  
ATOM   3651 2HB  PRO A 235       0.634  29.567  40.159  1.00  0.090          H  
ATOM   3652 1HG  PRO A 235      -0.306  30.124  37.312  1.00  0.090          H  
ATOM   3653 2HG  PRO A 235       0.550  31.211  38.413  1.00  0.090          H  
ATOM   3654 1HD  PRO A 235       1.789  29.942  36.449  1.00  0.090          H  
ATOM   3655 2HD  PRO A 235       2.605  30.132  38.066  1.00  0.090          H  
ATOM   3656  N   SER A 236      -0.642  26.996  36.936  1.00  0.040          N  
ATOM   3657  CA  SER A 236      -1.665  26.126  36.376  1.00  0.040          C  
ATOM   3658  C   SER A 236      -1.208  24.675  36.448  1.00  0.060          C  
ATOM   3659  O   SER A 236      -1.985  23.791  36.799  1.00  0.060          O  
ATOM   3660  CB  SER A 236      -1.948  26.508  34.935  1.00  0.060          C  
ATOM   3661  OG  SER A 236      -2.507  27.797  34.840  1.00  0.060          O  
ATOM   3662  H   SER A 236      -0.234  27.680  36.290  1.00  0.050          H  
ATOM   3663  HA  SER A 236      -2.578  26.235  36.959  1.00  0.050          H  
ATOM   3664 1HB  SER A 236      -1.029  26.466  34.365  1.00  0.070          H  
ATOM   3665 2HB  SER A 236      -2.633  25.781  34.505  1.00  0.070          H  
ATOM   3666  HG  SER A 236      -1.763  28.416  34.971  1.00  0.070          H  
ATOM   3667  N   GLN A 237       0.055  24.429  36.082  1.00  0.080          N  
ATOM   3668  CA  GLN A 237       0.661  23.103  36.133  1.00  0.110          C  
ATOM   3669  C   GLN A 237       0.814  22.593  37.568  1.00  0.120          C  
ATOM   3670  O   GLN A 237       0.702  21.384  37.815  1.00  0.140          O  
ATOM   3671  CB  GLN A 237       2.019  23.128  35.436  1.00  0.140          C  
ATOM   3672  CG  GLN A 237       1.942  23.288  33.918  1.00  0.140          C  
ATOM   3673  CD  GLN A 237       3.307  23.539  33.308  1.00  0.140          C  
ATOM   3674  OE1 GLN A 237       4.284  23.762  34.030  1.00  0.140          O  
ATOM   3675  NE2 GLN A 237       3.382  23.512  31.984  1.00  0.140          N  
ATOM   3676  H   GLN A 237       0.622  25.209  35.734  1.00  0.100          H  
ATOM   3677  HA  GLN A 237       0.009  22.414  35.599  1.00  0.130          H  
ATOM   3678 1HB  GLN A 237       2.600  23.967  35.828  1.00  0.170          H  
ATOM   3679 2HB  GLN A 237       2.564  22.215  35.662  1.00  0.170          H  
ATOM   3680 1HG  GLN A 237       1.558  22.359  33.501  1.00  0.170          H  
ATOM   3681 2HG  GLN A 237       1.278  24.102  33.660  1.00  0.170          H  
ATOM   3682 1HE2 GLN A 237       4.260  23.674  31.529  1.00  0.170          H  
ATOM   3683 2HE2 GLN A 237       2.565  23.328  31.437  1.00  0.170          H  
ATOM   3684  N   VAL A 238       1.125  23.503  38.506  1.00  0.120          N  
ATOM   3685  CA  VAL A 238       1.295  23.119  39.909  1.00  0.150          C  
ATOM   3686  C   VAL A 238      -0.023  22.698  40.563  1.00  0.100          C  
ATOM   3687  O   VAL A 238      -0.071  21.669  41.243  1.00  0.100          O  
ATOM   3688  CB  VAL A 238       1.918  24.265  40.740  1.00  0.200          C  
ATOM   3689  CG1 VAL A 238       1.929  23.907  42.256  1.00  0.200          C  
ATOM   3690  CG2 VAL A 238       3.332  24.515  40.260  1.00  0.200          C  
ATOM   3691  H   VAL A 238       1.281  24.473  38.205  1.00  0.140          H  
ATOM   3692  HA  VAL A 238       1.979  22.273  39.943  1.00  0.180          H  
ATOM   3693  HB  VAL A 238       1.317  25.162  40.610  1.00  0.240          H  
ATOM   3694 1HG1 VAL A 238       2.364  24.731  42.818  1.00  0.240          H  
ATOM   3695 2HG1 VAL A 238       0.922  23.731  42.618  1.00  0.240          H  
ATOM   3696 3HG1 VAL A 238       2.522  23.007  42.410  1.00  0.240          H  
ATOM   3697 1HG2 VAL A 238       3.772  25.332  40.829  1.00  0.240          H  
ATOM   3698 2HG2 VAL A 238       3.924  23.612  40.400  1.00  0.240          H  
ATOM   3699 3HG2 VAL A 238       3.324  24.774  39.211  1.00  0.240          H  
ATOM   3700  N   TYR A 239      -1.075  23.508  40.409  1.00  0.070          N  
ATOM   3701  CA  TYR A 239      -2.368  23.193  41.008  1.00  0.020          C  
ATOM   3702  C   TYR A 239      -3.404  22.900  39.944  1.00  0.010          C  
ATOM   3703  O   TYR A 239      -3.944  23.813  39.325  1.00  0.040          O  
ATOM   3704  CB  TYR A 239      -2.884  24.336  41.852  1.00  0.050          C  
ATOM   3705  CG  TYR A 239      -2.047  24.702  42.988  1.00  0.050          C  
ATOM   3706  CD1 TYR A 239      -1.197  25.780  42.866  1.00  0.050          C  
ATOM   3707  CD2 TYR A 239      -2.099  23.970  44.154  1.00  0.050          C  
ATOM   3708  CE1 TYR A 239      -0.414  26.132  43.921  1.00  0.050          C  
ATOM   3709  CE2 TYR A 239      -1.315  24.322  45.198  1.00  0.050          C  
ATOM   3710  CZ  TYR A 239      -0.483  25.395  45.086  1.00  0.050          C  
ATOM   3711  OH  TYR A 239       0.289  25.743  46.124  1.00  0.050          O  
ATOM   3712  H   TYR A 239      -0.981  24.361  39.847  1.00  0.080          H  
ATOM   3713  HA  TYR A 239      -2.262  22.304  41.627  1.00  0.020          H  
ATOM   3714 1HB  TYR A 239      -2.961  25.181  41.234  1.00  0.060          H  
ATOM   3715 2HB  TYR A 239      -3.875  24.106  42.207  1.00  0.060          H  
ATOM   3716  HD1 TYR A 239      -1.157  26.350  41.934  1.00  0.060          H  
ATOM   3717  HD2 TYR A 239      -2.767  23.113  44.238  1.00  0.060          H  
ATOM   3718  HE1 TYR A 239       0.259  26.985  43.843  1.00  0.060          H  
ATOM   3719  HE2 TYR A 239      -1.345  23.754  46.117  1.00  0.060          H  
ATOM   3720  HH  TYR A 239       0.179  25.098  46.840  1.00  0.060          H  
ATOM   3721  N   THR A 240      -3.724  21.628  39.761  1.00  0.010          N  
ATOM   3722  CA  THR A 240      -4.612  21.232  38.677  1.00  0.030          C  
ATOM   3723  C   THR A 240      -6.006  20.790  39.108  1.00  0.050          C  
ATOM   3724  O   THR A 240      -6.784  20.322  38.277  1.00  0.070          O  
ATOM   3725  CB  THR A 240      -3.965  20.096  37.875  1.00  0.030          C  
ATOM   3726  OG1 THR A 240      -3.759  18.960  38.736  1.00  0.030          O  
ATOM   3727  CG2 THR A 240      -2.620  20.574  37.340  1.00  0.030          C  
ATOM   3728  H   THR A 240      -3.273  20.914  40.317  1.00  0.010          H  
ATOM   3729  HA  THR A 240      -4.730  22.088  38.011  1.00  0.040          H  
ATOM   3730  HB  THR A 240      -4.609  19.810  37.043  1.00  0.040          H  
ATOM   3731  HG1 THR A 240      -4.609  18.520  38.883  1.00  0.040          H  
ATOM   3732 1HG2 THR A 240      -2.147  19.779  36.773  1.00  0.040          H  
ATOM   3733 2HG2 THR A 240      -2.778  21.432  36.693  1.00  0.040          H  
ATOM   3734 3HG2 THR A 240      -1.966  20.864  38.161  1.00  0.040          H  
ATOM   3735  N   THR A 241      -6.318  20.864  40.399  1.00  0.050          N  
ATOM   3736  CA  THR A 241      -7.643  20.419  40.834  1.00  0.070          C  
ATOM   3737  C   THR A 241      -8.338  21.309  41.846  1.00  0.070          C  
ATOM   3738  O   THR A 241      -7.790  22.313  42.326  1.00  0.050          O  
ATOM   3739  CB  THR A 241      -7.606  18.992  41.400  1.00  0.090          C  
ATOM   3740  OG1 THR A 241      -8.958  18.536  41.556  1.00  0.090          O  
ATOM   3741  CG2 THR A 241      -6.890  18.955  42.753  1.00  0.090          C  
ATOM   3742  H   THR A 241      -5.652  21.251  41.047  1.00  0.060          H  
ATOM   3743  HA  THR A 241      -8.292  20.396  39.957  1.00  0.080          H  
ATOM   3744  HB  THR A 241      -7.089  18.343  40.694  1.00  0.110          H  
ATOM   3745  HG1 THR A 241      -8.957  17.590  41.746  1.00  0.110          H  
ATOM   3746 1HG2 THR A 241      -6.882  17.933  43.126  1.00  0.110          H  
ATOM   3747 2HG2 THR A 241      -5.867  19.303  42.631  1.00  0.110          H  
ATOM   3748 3HG2 THR A 241      -7.398  19.584  43.471  1.00  0.110          H  
ATOM   3749  N   SER A 242      -9.538  20.876  42.205  1.00  0.100          N  
ATOM   3750  CA  SER A 242     -10.389  21.540  43.173  1.00  0.110          C  
ATOM   3751  C   SER A 242     -10.482  23.019  42.907  1.00  0.080          C  
ATOM   3752  O   SER A 242     -10.513  23.482  41.784  1.00  0.070          O  
ATOM   3753  CB  SER A 242      -9.845  21.321  44.576  1.00  0.150          C  
ATOM   3754  OG  SER A 242     -10.720  21.817  45.555  1.00  0.150          O  
ATOM   3755  H   SER A 242      -9.868  20.026  41.749  1.00  0.120          H  
ATOM   3756  HA  SER A 242     -11.391  21.115  43.099  1.00  0.130          H  
ATOM   3757 1HB  SER A 242      -9.676  20.259  44.737  1.00  0.180          H  
ATOM   3758 2HB  SER A 242      -8.890  21.817  44.667  1.00  0.180          H  
ATOM   3759  HG  SER A 242     -10.279  21.654  46.407  1.00  0.180          H  
ATOM   3760  N   GLU A 243     -10.473  23.781  43.956  1.00  0.070          N  
ATOM   3761  CA  GLU A 243     -10.509  25.214  43.828  1.00  0.050          C  
ATOM   3762  C   GLU A 243      -9.131  25.755  44.144  1.00  0.040          C  
ATOM   3763  O   GLU A 243      -8.990  26.929  44.495  1.00  0.030          O  
ATOM   3764  CB  GLU A 243     -11.557  25.784  44.777  1.00  0.080          C  
ATOM   3765  CG  GLU A 243     -12.988  25.349  44.481  1.00  0.080          C  
ATOM   3766  CD  GLU A 243     -13.973  25.959  45.438  1.00  0.080          C  
ATOM   3767  OE1 GLU A 243     -13.543  26.450  46.448  1.00  0.080          O  
ATOM   3768  OE2 GLU A 243     -15.149  25.993  45.127  1.00  0.080          O  
ATOM   3769  H   GLU A 243     -10.461  23.351  44.873  1.00  0.080          H  
ATOM   3770  HA  GLU A 243     -10.768  25.484  42.801  1.00  0.060          H  
ATOM   3771 1HB  GLU A 243     -11.339  25.456  45.773  1.00  0.090          H  
ATOM   3772 2HB  GLU A 243     -11.517  26.873  44.763  1.00  0.090          H  
ATOM   3773 1HG  GLU A 243     -13.241  25.648  43.459  1.00  0.090          H  
ATOM   3774 2HG  GLU A 243     -13.054  24.263  44.535  1.00  0.090          H  
ATOM   3775  N   TYR A 244      -8.096  24.919  44.005  1.00  0.050          N  
ATOM   3776  CA  TYR A 244      -6.773  25.312  44.450  1.00  0.050          C  
ATOM   3777  C   TYR A 244      -6.160  26.516  43.792  1.00  0.050          C  
ATOM   3778  O   TYR A 244      -5.306  27.135  44.409  1.00  0.090          O  
ATOM   3779  CB  TYR A 244      -5.769  24.174  44.373  1.00  0.070          C  
ATOM   3780  CG  TYR A 244      -5.891  23.160  45.469  1.00  0.070          C  
ATOM   3781  CD1 TYR A 244      -6.155  21.849  45.166  1.00  0.070          C  
ATOM   3782  CD2 TYR A 244      -5.743  23.553  46.794  1.00  0.070          C  
ATOM   3783  CE1 TYR A 244      -6.276  20.918  46.170  1.00  0.070          C  
ATOM   3784  CE2 TYR A 244      -5.863  22.627  47.803  1.00  0.070          C  
ATOM   3785  CZ  TYR A 244      -6.130  21.310  47.495  1.00  0.070          C  
ATOM   3786  OH  TYR A 244      -6.254  20.379  48.499  1.00  0.070          O  
ATOM   3787  H   TYR A 244      -8.221  23.977  43.611  1.00  0.060          H  
ATOM   3788  HA  TYR A 244      -6.870  25.564  45.502  1.00  0.060          H  
ATOM   3789 1HB  TYR A 244      -5.874  23.662  43.416  1.00  0.080          H  
ATOM   3790 2HB  TYR A 244      -4.781  24.595  44.418  1.00  0.080          H  
ATOM   3791  HD1 TYR A 244      -6.267  21.547  44.132  1.00  0.080          H  
ATOM   3792  HD2 TYR A 244      -5.530  24.593  47.043  1.00  0.080          H  
ATOM   3793  HE1 TYR A 244      -6.487  19.876  45.926  1.00  0.080          H  
ATOM   3794  HE2 TYR A 244      -5.748  22.935  48.843  1.00  0.080          H  
ATOM   3795  HH  TYR A 244      -6.161  20.814  49.350  1.00  0.080          H  
ATOM   3796  N   LEU A 245      -6.546  26.896  42.576  1.00  0.060          N  
ATOM   3797  CA  LEU A 245      -5.918  28.087  42.031  1.00  0.040          C  
ATOM   3798  C   LEU A 245      -6.514  29.361  42.648  1.00  0.090          C  
ATOM   3799  O   LEU A 245      -5.971  30.447  42.457  1.00  0.180          O  
ATOM   3800  CB  LEU A 245      -6.065  28.098  40.513  1.00  0.060          C  
ATOM   3801  CG  LEU A 245      -5.301  27.008  39.752  1.00  0.060          C  
ATOM   3802  CD1 LEU A 245      -5.743  27.001  38.312  1.00  0.060          C  
ATOM   3803  CD2 LEU A 245      -3.786  27.282  39.800  1.00  0.060          C  
ATOM   3804  H   LEU A 245      -7.246  26.395  42.010  1.00  0.070          H  
ATOM   3805  HA  LEU A 245      -4.866  28.064  42.289  1.00  0.050          H  
ATOM   3806 1HB  LEU A 245      -7.122  27.979  40.272  1.00  0.080          H  
ATOM   3807 2HB  LEU A 245      -5.733  29.052  40.161  1.00  0.080          H  
ATOM   3808  HG  LEU A 245      -5.519  26.030  40.196  1.00  0.080          H  
ATOM   3809 1HD1 LEU A 245      -5.203  26.212  37.782  1.00  0.080          H  
ATOM   3810 2HD1 LEU A 245      -6.815  26.802  38.272  1.00  0.080          H  
ATOM   3811 3HD1 LEU A 245      -5.530  27.953  37.850  1.00  0.080          H  
ATOM   3812 1HD2 LEU A 245      -3.292  26.485  39.250  1.00  0.080          H  
ATOM   3813 2HD2 LEU A 245      -3.551  28.213  39.348  1.00  0.080          H  
ATOM   3814 3HD2 LEU A 245      -3.422  27.292  40.814  1.00  0.080          H  
ATOM   3815  N   SER A 246      -7.639  29.221  43.369  1.00  0.010          N  
ATOM   3816  CA  SER A 246      -8.337  30.323  44.029  1.00  0.020          C  
ATOM   3817  C   SER A 246      -8.176  30.250  45.557  1.00  0.020          C  
ATOM   3818  O   SER A 246      -8.104  31.271  46.243  1.00  0.010          O  
ATOM   3819  CB  SER A 246      -9.820  30.282  43.688  1.00  0.020          C  
ATOM   3820  OG  SER A 246     -10.040  30.497  42.324  1.00  0.020          O  
ATOM   3821  H   SER A 246      -8.024  28.290  43.498  1.00  0.010          H  
ATOM   3822  HA  SER A 246      -7.909  31.264  43.679  1.00  0.020          H  
ATOM   3823 1HB  SER A 246     -10.219  29.305  43.970  1.00  0.030          H  
ATOM   3824 2HB  SER A 246     -10.354  31.026  44.266  1.00  0.030          H  
ATOM   3825  HG  SER A 246     -10.996  30.484  42.211  1.00  0.030          H  
ATOM   3826  N   GLN A 247      -8.102  29.036  46.097  1.00  0.020          N  
ATOM   3827  CA  GLN A 247      -7.993  28.856  47.535  1.00  0.020          C  
ATOM   3828  C   GLN A 247      -6.653  29.334  47.994  1.00  0.030          C  
ATOM   3829  O   GLN A 247      -5.672  29.174  47.274  1.00  0.030          O  
ATOM   3830  CB  GLN A 247      -8.192  27.399  47.961  1.00  0.030          C  
ATOM   3831  CG  GLN A 247      -9.591  26.903  47.791  1.00  0.030          C  
ATOM   3832  CD  GLN A 247      -9.754  25.444  48.165  1.00  0.030          C  
ATOM   3833  OE1 GLN A 247      -8.798  24.663  48.168  1.00  0.030          O  
ATOM   3834  NE2 GLN A 247     -10.982  25.064  48.496  1.00  0.030          N  
ATOM   3835  H   GLN A 247      -8.175  28.227  45.488  1.00  0.020          H  
ATOM   3836  HA  GLN A 247      -8.745  29.456  48.021  1.00  0.020          H  
ATOM   3837 1HB  GLN A 247      -7.535  26.766  47.372  1.00  0.030          H  
ATOM   3838 2HB  GLN A 247      -7.913  27.279  49.006  1.00  0.030          H  
ATOM   3839 1HG  GLN A 247     -10.244  27.485  48.440  1.00  0.030          H  
ATOM   3840 2HG  GLN A 247      -9.890  27.044  46.771  1.00  0.030          H  
ATOM   3841 1HE2 GLN A 247     -11.163  24.116  48.759  1.00  0.030          H  
ATOM   3842 2HE2 GLN A 247     -11.743  25.728  48.473  1.00  0.030          H  
ATOM   3843  N   SER A 248      -6.611  29.788  49.245  1.00  0.060          N  
ATOM   3844  CA  SER A 248      -5.427  30.304  49.922  1.00  0.070          C  
ATOM   3845  C   SER A 248      -4.128  29.566  49.651  1.00  0.050          C  
ATOM   3846  O   SER A 248      -3.080  30.201  49.512  1.00  0.040          O  
ATOM   3847  CB  SER A 248      -5.715  30.341  51.385  1.00  0.090          C  
ATOM   3848  OG  SER A 248      -4.571  30.654  52.124  1.00  0.090          O  
ATOM   3849  H   SER A 248      -7.486  29.840  49.745  1.00  0.070          H  
ATOM   3850  HA  SER A 248      -5.290  31.331  49.593  1.00  0.080          H  
ATOM   3851 1HB  SER A 248      -6.479  31.096  51.573  1.00  0.110          H  
ATOM   3852 2HB  SER A 248      -6.122  29.430  51.670  1.00  0.110          H  
ATOM   3853  HG  SER A 248      -4.831  30.605  53.047  1.00  0.110          H  
ATOM   3854  N   LEU A 249      -4.142  28.244  49.546  1.00  0.070          N  
ATOM   3855  CA  LEU A 249      -2.879  27.559  49.325  1.00  0.080          C  
ATOM   3856  C   LEU A 249      -2.113  28.147  48.105  1.00  0.050          C  
ATOM   3857  O   LEU A 249      -0.881  28.265  48.163  1.00  0.100          O  
ATOM   3858  CB  LEU A 249      -3.140  26.056  49.096  1.00  0.110          C  
ATOM   3859  CG  LEU A 249      -1.911  25.107  49.003  1.00  0.110          C  
ATOM   3860  CD1 LEU A 249      -1.099  25.133  50.322  1.00  0.110          C  
ATOM   3861  CD2 LEU A 249      -2.409  23.684  48.728  1.00  0.110          C  
ATOM   3862  H   LEU A 249      -5.003  27.722  49.643  1.00  0.080          H  
ATOM   3863  HA  LEU A 249      -2.270  27.698  50.214  1.00  0.100          H  
ATOM   3864 1HB  LEU A 249      -3.795  25.681  49.847  1.00  0.130          H  
ATOM   3865 2HB  LEU A 249      -3.660  25.968  48.140  1.00  0.130          H  
ATOM   3866  HG  LEU A 249      -1.258  25.433  48.203  1.00  0.130          H  
ATOM   3867 1HD1 LEU A 249      -0.245  24.455  50.229  1.00  0.130          H  
ATOM   3868 2HD1 LEU A 249      -0.724  26.135  50.520  1.00  0.130          H  
ATOM   3869 3HD1 LEU A 249      -1.727  24.808  51.153  1.00  0.130          H  
ATOM   3870 1HD2 LEU A 249      -1.555  23.009  48.655  1.00  0.130          H  
ATOM   3871 2HD2 LEU A 249      -3.058  23.358  49.541  1.00  0.130          H  
ATOM   3872 3HD2 LEU A 249      -2.963  23.667  47.795  1.00  0.130          H  
ATOM   3873  N   SER A 250      -2.816  28.521  47.012  1.00  0.010          N  
ATOM   3874  CA  SER A 250      -2.115  29.040  45.840  1.00  0.020          C  
ATOM   3875  C   SER A 250      -1.632  30.483  46.036  1.00  0.010          C  
ATOM   3876  O   SER A 250      -0.438  30.704  45.861  1.00  0.010          O  
ATOM   3877  CB  SER A 250      -2.884  28.823  44.547  1.00  0.020          C  
ATOM   3878  OG  SER A 250      -2.214  29.402  43.456  1.00  0.020          O  
ATOM   3879  H   SER A 250      -3.838  28.475  47.013  1.00  0.010          H  
ATOM   3880  HA  SER A 250      -1.219  28.433  45.718  1.00  0.020          H  
ATOM   3881 1HB  SER A 250      -2.943  27.756  44.382  1.00  0.030          H  
ATOM   3882 2HB  SER A 250      -3.889  29.169  44.597  1.00  0.030          H  
ATOM   3883  HG  SER A 250      -2.663  29.074  42.675  1.00  0.030          H  
ATOM   3884  N   PRO A 251      -2.467  31.513  46.381  1.00  0.020          N  
ATOM   3885  CA  PRO A 251      -2.031  32.878  46.662  1.00  0.040          C  
ATOM   3886  C   PRO A 251      -0.883  32.892  47.676  1.00  0.040          C  
ATOM   3887  O   PRO A 251       0.039  33.713  47.584  1.00  0.050          O  
ATOM   3888  CB  PRO A 251      -3.300  33.505  47.247  1.00  0.060          C  
ATOM   3889  CG  PRO A 251      -4.411  32.762  46.569  1.00  0.060          C  
ATOM   3890  CD  PRO A 251      -3.917  31.358  46.472  1.00  0.060          C  
ATOM   3891  HA  PRO A 251      -1.745  33.372  45.722  1.00  0.050          H  
ATOM   3892 1HB  PRO A 251      -3.318  33.369  48.339  1.00  0.070          H  
ATOM   3893 2HB  PRO A 251      -3.316  34.586  47.042  1.00  0.070          H  
ATOM   3894 1HG  PRO A 251      -5.348  32.830  47.151  1.00  0.070          H  
ATOM   3895 2HG  PRO A 251      -4.629  33.195  45.579  1.00  0.070          H  
ATOM   3896 1HD  PRO A 251      -4.154  30.866  47.350  1.00  0.070          H  
ATOM   3897 2HD  PRO A 251      -4.368  30.922  45.606  1.00  0.070          H  
ATOM   3898  N   SER A 252      -0.919  31.947  48.630  1.00  0.040          N  
ATOM   3899  CA  SER A 252       0.119  31.818  49.632  1.00  0.070          C  
ATOM   3900  C   SER A 252       1.434  31.491  48.972  1.00  0.040          C  
ATOM   3901  O   SER A 252       2.411  32.242  49.108  1.00  0.020          O  
ATOM   3902  CB  SER A 252      -0.236  30.732  50.612  1.00  0.090          C  
ATOM   3903  OG  SER A 252       0.785  30.568  51.513  1.00  0.090          O  
ATOM   3904  H   SER A 252      -1.711  31.301  48.729  1.00  0.050          H  
ATOM   3905  HA  SER A 252       0.219  32.763  50.162  1.00  0.080          H  
ATOM   3906 1HB  SER A 252      -1.152  31.000  51.136  1.00  0.100          H  
ATOM   3907 2HB  SER A 252      -0.418  29.803  50.092  1.00  0.100          H  
ATOM   3908  HG  SER A 252       0.459  29.964  52.189  1.00  0.100          H  
ATOM   3909  N   ASN A 253       1.454  30.379  48.227  1.00  0.050          N  
ATOM   3910  CA  ASN A 253       2.651  29.956  47.533  1.00  0.070          C  
ATOM   3911  C   ASN A 253       3.068  30.956  46.460  1.00  0.060          C  
ATOM   3912  O   ASN A 253       4.257  31.122  46.195  1.00  0.100          O  
ATOM   3913  CB  ASN A 253       2.472  28.590  46.920  1.00  0.090          C  
ATOM   3914  CG  ASN A 253       2.457  27.492  47.943  1.00  0.090          C  
ATOM   3915  OD1 ASN A 253       2.813  27.678  49.110  1.00  0.090          O  
ATOM   3916  ND2 ASN A 253       2.072  26.345  47.493  1.00  0.090          N  
ATOM   3917  H   ASN A 253       0.610  29.801  48.170  1.00  0.060          H  
ATOM   3918  HA  ASN A 253       3.453  29.893  48.261  1.00  0.080          H  
ATOM   3919 1HB  ASN A 253       1.523  28.564  46.373  1.00  0.110          H  
ATOM   3920 2HB  ASN A 253       3.270  28.401  46.204  1.00  0.110          H  
ATOM   3921 1HD2 ASN A 253       2.020  25.519  48.079  1.00  0.110          H  
ATOM   3922 2HD2 ASN A 253       1.803  26.274  46.532  1.00  0.110          H  
ATOM   3923  N   THR A 254       2.102  31.631  45.841  1.00  0.040          N  
ATOM   3924  CA  THR A 254       2.386  32.593  44.795  1.00  0.050          C  
ATOM   3925  C   THR A 254       3.255  33.698  45.371  1.00  0.050          C  
ATOM   3926  O   THR A 254       4.266  34.061  44.768  1.00  0.060          O  
ATOM   3927  CB  THR A 254       1.079  33.139  44.181  1.00  0.070          C  
ATOM   3928  OG1 THR A 254       0.343  32.045  43.587  1.00  0.070          O  
ATOM   3929  CG2 THR A 254       1.377  34.173  43.111  1.00  0.070          C  
ATOM   3930  H   THR A 254       1.134  31.436  46.067  1.00  0.050          H  
ATOM   3931  HA  THR A 254       2.950  32.094  44.006  1.00  0.060          H  
ATOM   3932  HB  THR A 254       0.476  33.595  44.957  1.00  0.080          H  
ATOM   3933  HG1 THR A 254       0.068  31.420  44.296  1.00  0.080          H  
ATOM   3934 1HG2 THR A 254       0.455  34.522  42.694  1.00  0.080          H  
ATOM   3935 2HG2 THR A 254       1.917  35.011  43.542  1.00  0.080          H  
ATOM   3936 3HG2 THR A 254       1.976  33.720  42.326  1.00  0.080          H  
ATOM   3937  N   THR A 255       2.879  34.199  46.552  1.00  0.040          N  
ATOM   3938  CA  THR A 255       3.673  35.193  47.257  1.00  0.060          C  
ATOM   3939  C   THR A 255       5.011  34.607  47.736  1.00  0.060          C  
ATOM   3940  O   THR A 255       6.064  35.235  47.566  1.00  0.050          O  
ATOM   3941  CB  THR A 255       2.895  35.795  48.457  1.00  0.080          C  
ATOM   3942  OG1 THR A 255       1.710  36.455  47.981  1.00  0.080          O  
ATOM   3943  CG2 THR A 255       3.757  36.829  49.200  1.00  0.080          C  
ATOM   3944  H   THR A 255       1.990  33.888  46.957  1.00  0.050          H  
ATOM   3945  HA  THR A 255       3.902  35.985  46.568  1.00  0.070          H  
ATOM   3946  HB  THR A 255       2.605  34.993  49.141  1.00  0.090          H  
ATOM   3947  HG1 THR A 255       1.068  35.780  47.657  1.00  0.090          H  
ATOM   3948 1HG2 THR A 255       3.188  37.244  50.029  1.00  0.090          H  
ATOM   3949 2HG2 THR A 255       4.659  36.360  49.588  1.00  0.090          H  
ATOM   3950 3HG2 THR A 255       4.035  37.630  48.528  1.00  0.090          H  
ATOM   3951  N   ASN A 256       4.974  33.384  48.314  1.00  0.060          N  
ATOM   3952  CA  ASN A 256       6.156  32.698  48.864  1.00  0.060          C  
ATOM   3953  C   ASN A 256       7.281  32.562  47.822  1.00  0.060          C  
ATOM   3954  O   ASN A 256       8.456  32.687  48.176  1.00  0.090          O  
ATOM   3955  CB  ASN A 256       5.762  31.317  49.372  1.00  0.080          C  
ATOM   3956  CG  ASN A 256       6.785  30.640  50.254  1.00  0.080          C  
ATOM   3957  OD1 ASN A 256       6.993  31.026  51.417  1.00  0.080          O  
ATOM   3958  ND2 ASN A 256       7.436  29.639  49.718  1.00  0.080          N  
ATOM   3959  H   ASN A 256       4.062  32.933  48.435  1.00  0.070          H  
ATOM   3960  HA  ASN A 256       6.543  33.288  49.693  1.00  0.070          H  
ATOM   3961 1HB  ASN A 256       4.813  31.378  49.900  1.00  0.100          H  
ATOM   3962 2HB  ASN A 256       5.607  30.678  48.508  1.00  0.100          H  
ATOM   3963 1HD2 ASN A 256       8.134  29.153  50.245  1.00  0.100          H  
ATOM   3964 2HD2 ASN A 256       7.243  29.372  48.772  1.00  0.100          H  
ATOM   3965  N   GLN A 257       6.892  32.339  46.555  1.00  0.120          N  
ATOM   3966  CA  GLN A 257       7.718  32.239  45.339  1.00  0.220          C  
ATOM   3967  C   GLN A 257       7.838  30.820  44.825  1.00  0.940          C  
ATOM   3968  O   GLN A 257       8.940  30.261  44.823  1.00  1.480          O  
ATOM   3969  OXT GLN A 257       7.032  30.546  43.938  1.00  0.330          O  
ATOM   3970  CB  GLN A 257       9.121  32.871  45.483  1.00  0.240          C  
ATOM   3971  CG  GLN A 257       9.120  34.407  45.767  1.00  0.240          C  
ATOM   3972  CD  GLN A 257       8.557  35.240  44.635  1.00  0.240          C  
ATOM   3973  OE1 GLN A 257       9.110  35.275  43.523  1.00  0.240          O  
ATOM   3974  NE2 GLN A 257       7.435  35.911  44.902  1.00  0.240          N  
ATOM   3975  H   GLN A 257       5.890  32.165  46.425  1.00  0.140          H  
ATOM   3976  HA  GLN A 257       7.204  32.806  44.561  1.00  0.260          H  
ATOM   3977 1HB  GLN A 257       9.712  32.350  46.229  1.00  0.280          H  
ATOM   3978 2HB  GLN A 257       9.647  32.743  44.539  1.00  0.280          H  
ATOM   3979 1HG  GLN A 257       8.529  34.637  46.639  1.00  0.280          H  
ATOM   3980 2HG  GLN A 257      10.147  34.718  45.935  1.00  0.280          H  
ATOM   3981 1HE2 GLN A 257       7.006  36.471  44.191  1.00  0.280          H  
ATOM   3982 2HE2 GLN A 257       6.992  35.826  45.831  1.00  0.280          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1204.29 161.908 981.357 -74.0484 26.9463 57.7009 445.632 -489.751 -2.69066 -21.4382 -330.892 -95.0621 -86.9545 -43.2764 -27.9263 -19.2579 0 59.0378 26.08 15.0628 130.215 174.005 -32.0638 161.107 -179.656 198.125 225.791 55.662
ASN:NtermProteinFull_1 -2.53956 0.09033 1.43706 -0.17751 0.01622 0.27843 0.21549 -0.84988 -0.05852 -0.46433 -0.41999 0.33496 0 0 0 0 0 0.01326 0.02393 0.00036 0 1.69301 0 0 -0.93687 0 0.06249 -1.28113
HIS_D_2 -4.00829 0.20618 2.67484 -0.75985 0.03853 1.04744 1.12875 -1.38976 -0.02631 -0.14317 -1.35908 -0.38525 0 0 -0.58081 0 0 0.00885 -0.00213 0.06883 0 1.67799 -0.34032 0 -0.45461 0.00417 0.14447 -2.44954
LYS_3 -2.63069 0.26322 2.29565 -0.29347 0.0319 0.12821 1.23636 -1.1346 -0.01397 -0.12853 -1.45575 0.10237 0 0 -1.51672 0 0 0.01819 0.04196 0.01115 1.82734 0 -0.00381 0 -1.5107 -0.04199 0.15698 -2.61691
VAL_4 -1.93734 0.18022 0.93869 -0.30711 0.19298 0.06333 0.111 -0.71464 -0 -0 -0.15379 -0.35702 0 0 0 0 0 0.00494 -0.00709 7e-05 0.09796 0 -0.48095 0 1.9342 -0.23467 0.19741 -0.47179
THR_5 -2.36509 0.14584 2.62165 -0.10601 0.0596 0.06713 0.93584 -1.24777 -0 -0 -0.39052 -0.58049 0 0 -0.5759 0 0 0.00767 -0.00484 0.19568 0.11036 0 -0.65751 2.30936 -1.0874 -0.35817 0.3269 -0.59368
LEU_6 -1.13586 0.05857 1.03508 -0.48558 0.20314 0.11804 0.14377 -0.52453 -0 -0 0.48415 0.21911 0 0 0 0 0 0.01215 -0.01938 0.01057 0.28233 0 -0.30848 0 0.18072 -0.35948 0.28521 0.19954
THR_7 -2.56429 0.11404 3.1295 -0.12642 0.08294 0.08793 1.07391 -1.38448 -4e-05 -0.00129 -1.22101 -0.64083 0 0 -0.5759 0 0 0.05623 -0.02317 0.02122 0.06879 0 -0.397 2.30036 -1.0874 -0.27611 0.22303 -1.13998
THR_8 -2.88087 0.14863 2.12424 -0.11273 0.0579 0.07442 0.78236 -1.14378 -0 -0 -0.87971 -0.63507 0 0 0 0 0 0.04547 -0.02469 0.00089 0.05732 0 -0.48645 2.2801 -1.0874 -0.31432 0.21535 -1.77834
ALA_9 -3.07928 0.37922 1.95379 -0.02226 0 0 0.74607 -1.24865 -0 -0 -0.97636 -0.41714 0 0 -0.4741 0 0 0.00904 -0.00538 0 0 0 -0.51604 0 1.8394 -0.23842 0.19939 -1.85071
ILE_10 -5.31647 0.55368 2.75613 -0.55858 0.28653 0.09983 1.71068 -1.8486 -0 -0 0.63898 0.2709 0 0 0 0 0 0.02576 -0.0191 0.06744 1.10671 0 -0.49064 0 0.73287 -0.07178 0.62672 0.57108
ILE_11 -4.25083 0.43199 1.46052 -0.68234 0.35266 0.23755 1.34753 -1.50056 -0.04342 -0.25429 -0.56832 0.33626 0 0 0 0 0 0.05148 -0.0499 0.06727 0.87656 0 0.11589 0 0.73287 -0.20236 0.75225 -0.78917
GLN_12 -6.14144 0.80504 5.21762 -0.2674 0.03502 0.22147 2.17519 -2.63815 -0.01536 -0.13264 0.42969 -0.3235 0 0 0 0 0 0.02307 0.12351 0.03944 0 3.39924 0.08788 0 -0.18838 -0.38222 0.50833 2.97641
ASP_13 -4.94885 0.9834 5.5582 -0.25351 0.02763 0.84126 1.92283 -2.44061 -0.00272 -0.04476 -3.23127 0.04242 0 0 0 -0.56236 0 0.03864 0.12764 0.04326 0 3.1915 0.30837 0 -2.3716 0.10464 0.62198 -0.04391
ALA_14 -3.89708 0.79429 2.268 -0.02501 0.00017 0 1.903 -1.81718 -0.01598 -0.12966 -1.35422 -0.24136 0 0 -0.70176 0 0 0.01607 -0.06181 0 0 0 0.0104 0 1.8394 -0.08483 0.64346 -0.85409
THR_15 -2.88768 0.56875 2.29962 -0.13543 0.06157 0.09703 1.34186 -1.36477 -0 -1e-05 -1.33033 -0.70243 0 0 -1.5277 0 0 0.04672 0.20841 0.02897 0.13412 0 0.72185 4.20291 -1.0874 0.68105 0.85955 2.21668
SER_16 -3.28368 0.60278 4.41441 -0.0269 0 0.02143 1.89472 -1.89616 -0.0122 -0.07422 -1.63608 -0.23954 0 0 0 -0.56236 0 0.06034 0.05252 0.16167 0.61228 0 -0.16484 0.76859 -0.77834 0.96259 0.91824 1.79523
GLN_17 -4.48712 0.53801 3.99742 -0.30004 0.07361 0.24955 2.5655 -1.99609 -0.01126 -0.13044 -1.21737 -0.73035 0 0 0 -0.95107 0 0.02988 0.16998 0.07082 0 4.03992 -0.30401 0 -0.18838 0.57601 0.73333 2.72789
ILE_18 -1.88466 0.23494 1.70584 -0.61472 0.43566 0.19751 0.48526 -0.90212 -0 -0 0.74959 -0.12601 0 0 0 0 0 0.02127 -0.28617 0.0246 1.17023 0 0.47055 0 0.73287 1.16227 0.7129 4.28983
LYS_19 -2.71392 0.31117 3.6614 -0.31715 0.04119 0.16595 1.72825 -1.67855 -0.03069 -0.1478 -1.95219 -0.14699 0 0 0 0 0 0.02374 -0.0151 0.0643 1.84256 0 -0.0559 0 -1.5107 0.20249 0.48281 -0.04514
ASN_20 -3.65242 0.33822 4.58339 -0.24044 0.05982 0.41654 2.53488 -2.14509 -0.02172 -0.21128 -1.72 -0.73241 0 0 -0.63277 0 0 0.0909 -0.06399 0.0213 0 2.93651 -0.07087 0 -0.93687 -0.27679 0.25848 0.5354
THR_21 -1.68359 0.05302 1.76354 -0.12898 0.09239 0.07024 0.61652 -0.86888 -0.01854 -0.25331 -0.1206 -1.00817 0 0 0 0 0 0.02526 -0.03509 0.0068 0.07134 0 -0.27438 2.26311 -1.0874 -0.31628 0.20203 -0.63098
THR_22 -2.69206 0.42405 2.81771 -0.17413 0.07837 0.06301 1.25872 -1.33564 -0.0181 -0.24856 -0.63854 -0.11421 0 0 -0.63277 0 0 0.01286 -0.05776 0.00144 0.0682 0 0.02888 2.2947 -1.0874 -0.33572 0.82274 0.53579
PRO_23 -1.99107 0.38282 1.0718 -0.1943 0.00269 0.13835 0.33967 -0.56838 -0 -0 0.12957 0.04328 0 0 0 0 0 0.00797 -0.00968 0.00114 0.44594 0 -0.93233 0 -2.4119 -0.28362 0.82194 -3.00611
THR_24 -3.37159 0.7013 2.70921 -0.19779 0.10295 0.06739 1.27453 -1.45718 -0.00907 -0.1322 -0.47592 -0.33881 0 0 -0.82594 0 0 0.00656 2e-05 0.01418 0.15305 0 0.02952 2.51805 -1.0874 0.37633 0.8282 0.88538
TYR_25 -4.59471 0.86115 2.75188 -1.13301 0.13318 0.65748 1.05933 -1.52866 -0.0335 -0.42195 0.29214 -0.1619 0 0 -0.9359 0 0 0.07213 0.06007 0.0771 0 2.66484 -0.35048 0.03379 1.2797 0.52659 1.02094 2.33021
LEU_26 -4.48559 0.76523 0.90072 -0.58641 0.24842 0.14761 0.25813 -1.14619 -0 -0 -0.13099 0.34037 0 0 0 0 0 0.08351 0.01761 0.02391 0.51308 0 -0.18192 0 0.18072 -0.2603 0.59815 -2.71394
THR_27 -3.85955 0.21176 2.62639 -0.23374 0.23236 0.09907 0.9378 -1.46861 -0.0222 -0.23464 0.27405 -1.16604 0 0 0 0 0 0.03616 -0.01294 0.00063 1.46857 0 -0.2194 2.36669 -1.0874 -0.16173 0.54839 0.33564
GLN_28 -3.46313 0.3247 2.27564 -0.45051 0.09091 0.43424 0.60854 -1.17303 -0.04151 -0.28904 0.72862 -1.07311 0 0 0 0 0 0.01137 0.04747 0.00898 0 3.10014 -0.101 0 -0.18838 -0.05675 0.57837 1.37251
ASN_29 -5.82347 0.86538 4.25725 -0.21415 0.0463 0.35737 1.64993 -2.30794 -0.02882 -0.19314 -0.92466 -0.76347 0 0 0 0 0 0.00184 0.03166 0.00988 0 2.18575 -0.6755 0 -0.93687 -0.10038 1.04426 -1.51881
PRO_30 -3.14789 0.78313 2.34636 -0.08832 0.00019 0.05468 1.10103 -1.02957 -0 -0 -0.66187 0.72828 0 0 0 0 0 0.00682 -0.11694 0.00096 0.56027 0 -0.37271 0 -2.4119 -0.26912 0.82784 -1.68877
GLN_31 -4.15407 0.48459 3.13464 -0.74092 0.28654 1.07492 1.12109 -1.56275 -0.03272 -0.25491 -0.40401 -2.27343 0 0 0 0 0 0.01128 -0.08398 0.02419 0 2.93844 -0.06322 0 -0.18838 -0.36433 0.21159 -0.83547
LEU_32 -6.52085 1.29453 2.32803 -0.50881 0.26212 0.13445 1.89445 -1.77136 -0.01719 -0.06017 -1.3113 0.13711 0 0 0 0 0 0.26722 0.23202 0.00759 0.14787 0 -0.18285 0 0.18072 -0.34231 0.36456 -3.46417
GLY_33 -2.23211 0.24154 3.11185 -0.00018 0 0 1.76587 -1.50445 -0 -0 -1.37629 -0.16018 0 0 0 0 0 1.95289 0.00638 0 0 0 -1.46789 0 0.83697 0.01968 0.55443 1.7485
ILE_34 -1.3031 0.09636 1.49304 -0.54215 0.27999 0.13654 0.3573 -0.73403 -0 -0 0.46695 0.44961 0 0 0 0 0 0.23828 -0.16395 0.0037 0.42748 0 0.54116 0 0.73287 0.31729 0.53835 3.33569
SER_35 -4.62888 0.59109 4.90369 -0.02603 0.00094 0.02431 2.89451 -2.308 -0.01721 -0.06032 -1.83587 -0.17946 0 0 0 -0.32956 0 0.05575 0.0117 0.00173 0.92371 0 -0.18658 0.60114 -0.77834 -0.21531 0.42044 -0.13654
PHE_36 -8.0789 1.51087 2.51685 -0.60363 0.25948 0.26279 1.3348 -2.25783 -0 -0 -1.13477 -0.05964 0 0 0 0 0 0.0509 0.00634 0.33995 0 2.95533 -0.14589 0 1.0402 -0.29091 1.1347 -1.15937
SER_37 -3.7302 0.17903 4.20346 -0.01553 0 0.02819 2.26292 -2.12957 -0 -0 -2.61485 -0.91739 0 0 0 0 0 0.01507 -0.04997 0.00557 0.3412 0 -0.39517 0.62173 -0.77834 1.12514 1.31383 -0.53488
ASN_38 -5.25503 0.82366 3.70535 -0.20135 0.0867 0.36667 1.68846 -2.08546 -0 -0 -0.33756 -0.91283 0 0 0 0 0 0.0087 -0.05548 0.00031 0 2.08612 -0.97617 0 -0.93687 1.51284 0.81963 0.33769
LEU_39 -3.22387 0.45786 2.49664 -0.49981 0.29559 0.12549 1.44123 -1.30478 -0.02252 -0.16118 -0.58447 0.2645 0 0 0 0 0 0.00656 -0.07833 0.0189 0.29078 0 -0.26484 0 0.18072 0.20876 0.66817 0.3154
SER_40 -2.10683 0.17275 1.84313 -0.03182 0.01916 0.0304 0.4338 -1.0322 -0.00085 -0.00358 -0.23983 -0.21519 0 0 0 0 0 0.03459 0.07967 1e-05 0.25694 0 0.29888 0.60258 -0.77834 0.36485 0.31619 0.04432
GLU_41 -6.02825 0.87201 5.35854 -0.20758 0.01445 0.1857 2.15999 -2.45361 -0.03898 -0.37034 -1.77662 -0.09458 0 0 0 0 0 0.0169 -0.00378 0.06991 0 4.79957 -0.05329 0 -2.7348 0.45352 0.44248 0.61125
THR_42 -4.35981 0.68184 2.20552 -0.12748 0.08754 0.06378 0.7443 -1.44441 -0.01471 -0.12477 -0.47054 -0.81869 0 0 0 0 0 0.07859 -0.06004 0 0.07038 0 0.03023 2.27698 -1.0874 -0.17082 0.48005 -1.95947
THR_43 -3.51383 0.32125 3.44823 -0.1789 0.09953 0.07122 1.44302 -1.63853 -0.00475 -0.08008 0.06992 0.00154 0 0 0 0 0 0.02985 -0.06933 0.07288 0.05595 0 0.19667 2.31772 -1.0874 -0.02736 0.34215 1.86972
SER_44 -1.97755 0.04137 1.85762 -0.03174 0.00236 0.05452 0.746 -0.94534 -0 -0 0.07213 -0.95584 0 0 0 -0.71478 0 0.02999 0.04394 0.00073 0.37218 0 -0.26376 0.63515 -0.77834 -0.27471 0.32517 -1.7609
GLN_45 -3.13411 0.29834 1.96641 -0.69456 0.11859 0.79501 0.8975 -1.2367 -0.01397 -0.05232 -0.37987 -0.68766 0 0 0 -0.71478 0 0.01645 0.02843 0.05082 0 2.29964 -0.11364 0 -0.18838 -0.58693 0.4696 -0.86212
SER_46 -2.46826 0.19166 2.39292 -0.02704 0 0.02149 0.57359 -1.22478 -0.01538 -0.19452 0.10336 0.19005 0 0 0 0 0 0.02105 0.00105 0.01117 0.41912 0 0.26632 0.61333 -0.77834 -0.17329 0.63275 0.55623
THR_47 -3.72921 0.37432 2.03598 -0.20398 0.1077 0.07481 0.86062 -1.42874 -0.04141 -0.17696 -0.82937 -0.88271 0 0 -0.4741 0 0 0.00914 -0.03554 0.02131 0.14134 0 -0.00147 4.2366 -1.0874 0.09578 0.54878 -0.38452
THR_48 -3.50746 0.17473 1.45193 -0.22545 0.16317 0.09066 0.3391 -1.14363 -0.00613 -0.01888 0.12603 -1.34143 0 0 0 0 0 0.01999 0.07147 0.0012 0.42521 0 0.05867 2.28748 -1.0874 0.04583 0.42411 -1.6508
ILE_49 -7.27521 1.11207 3.14816 -0.63155 0.41832 0.12859 1.54011 -2.21867 -0 -0 -0.103 0.31505 0 0 0 0 0 0.01898 -0.05434 0.20831 0.9394 0 -0.76188 0 0.73287 -0.24129 0.49625 -2.22782
LEU_50 -5.1096 0.69489 0.30506 -0.5003 0.24621 0.139 0.22341 -1.08149 -0.00613 -0.01888 0.26998 -0.09035 0 0 0 0 0 0.00812 0.20696 0.12301 1.11764 0 -0.02375 0 0.18072 0.14653 0.65154 -2.51742
ALA_51 -4.92137 0.63062 3.11005 -0.0238 1e-05 0 2.36757 -2.26845 -0.01114 -0.14433 -2.03656 -0.38925 0 0 0 0 0 0.01255 0.07481 0 0 0 -0.10306 0 1.8394 0.56753 0.41473 -0.8807
SER_52 -3.93896 0.33414 2.99974 -0.03731 0.00121 0.06895 0.75026 -1.5674 -0.00739 -0.03205 -0.44015 -0.75509 0 0 0 0 0 0.01529 -0.08363 0.00071 0.41669 0 0.41443 0.6213 -0.77834 0.30095 0.17665 -1.54
THR_53 -4.92643 0.60439 3.37138 -0.12666 0.08254 0.06622 2.37836 -2.04669 -0.02194 -0.31309 -1.9233 -0.96028 0 0 0 0 0 0.02616 -0.05682 0.02408 0.16474 0 -0.59386 2.27265 -1.0874 -0.00614 0.3463 -2.7258
THR_54 -2.91624 0.79174 3.55921 -0.20857 0.16217 0.07853 1.4768 -1.50734 -0.01802 -0.20004 -0.11411 -0.5327 0 0 0 -0.32956 0 0.01412 -0.01449 0.00311 0.10337 0 0.10679 2.2775 -1.0874 5.52047 1.40157 8.56692
PRO_55 -3.93184 1.00472 2.50945 -0.07774 0 0.047 0.55333 -1.08739 -0 -0 0.16172 0.60485 0 0 0 0 0 0.00586 -0.15768 0.0006 0.43581 0 -0.53359 0 -2.4119 5.48467 1.40477 4.01264
SER_56 -2.53544 0.2948 2.50801 -0.03577 0.01641 0.02972 1.26917 -1.32878 -0 -0 -0.78724 -0.46194 0 0 0 0 0 0.00642 -0.0526 3e-05 0.09876 0 0.08294 1.85808 -0.77834 -0.03392 0.40475 0.55506
VAL_57 -5.73289 0.95623 4.46631 -0.2704 0.15121 0.05478 2.42636 -2.57748 -0 -0 -1.83537 -0.24078 0 0 0 0 0 0.00872 -0.00745 0.00019 0.36983 0 -0.80351 0 1.9342 -0.0528 0.34455 -0.80829
GLU_58 -2.47961 0.16389 2.49062 -0.45448 0.2092 1.41313 0.91625 -1.2799 -0.02595 -0.15622 0.10133 -2.99755 0 0 0 0 0 0.00534 -0.05488 0.0037 0 3.78737 -0.31459 0 -2.7348 -0.49641 0.29705 -1.6065
SER_59 -2.14719 0.37527 2.02947 -0.03211 0.00296 0.0556 0.71357 -1.13316 -0.02595 -0.15622 0.14376 -0.94913 0 0 0 0 0 0.00117 -0.03061 0.00054 0.23316 0 -0.33234 0.62522 -0.77834 -0.60585 0.27854 -1.73164
THR_60 -3.91707 0.21223 3.96075 -0.11589 0.0901 0.0625 2.06466 -1.94917 -0.00018 -0.00093 -1.09098 -0.92217 0 0 0 0 0 0.02615 0.07389 0.18755 0.20141 0 -0.61844 2.2756 -1.0874 -0.42693 0.41227 -0.56205
LEU_61 -4.98744 0.31534 3.23652 -0.44472 0.19737 0.07292 1.42964 -1.9747 -0 -0 -0.15597 0.34821 0 0 0 0 0 0.00449 0.04122 0.19264 0.38562 0 -0.20987 0 0.18072 -0.35592 0.35376 -1.37015
LEU_62 -4.4363 0.56245 1.93429 -0.48367 0.21125 0.08089 0.98642 -1.295 -0.00052 -0.01111 -0.05651 0.31134 0 0 0 0 0 0.00213 0.0274 0.0146 0.39731 0 -0.32691 0 0.18072 -0.42617 0.42609 -1.9013
SER_63 -2.74747 0.1742 2.78441 -0.03171 1e-05 0.05478 1.57395 -1.38805 -0.01555 -0.12835 -0.90412 -0.98334 0 0 -0.83866 0 0 0.00988 0.00635 0.02208 0.89522 0 0.02232 0.60686 -0.77834 -0.44194 0.45418 -1.65329
THR_64 -2.72728 0.28924 1.60487 -0.13605 0.06583 0.09368 0.77744 -1.15058 -0.00052 -0.01111 -0.42144 -1.06869 0 0 0 0 0 0.01842 -0.04745 0.0041 0.04246 0 -0.33675 2.26249 -1.0874 -0.20656 0.2916 -1.7437
THR_65 -4.75205 0.9132 3.75124 -0.15765 0.05812 0.05429 2.85229 -2.04999 -0 -0 -1.99288 0.24589 0 0 -0.83866 0 0 0.03001 0.00649 0.00273 0.1619 0 0.22226 2.29169 -1.0874 0.39548 0.48019 0.58715
VAL_66 -3.7674 0.68291 2.78598 -0.30279 0.19096 0.05658 1.62654 -1.4826 -0 -0 -0.52549 0.31963 0 0 0 0 0 0.00336 -0.02555 0.00084 0.31786 0 0.63441 0 1.9342 0.9567 0.5505 3.95664
LYS_67 -3.91396 0.67271 3.6881 -0.30739 0.02925 0.14285 2.30683 -1.78311 -0 -0 -0.99214 -0.03047 0 0 0 0 0 0.00877 -0.02326 0.01537 1.79878 0 -0.03451 0 -1.5107 0.33351 0.37484 0.77546
ILE_68 -7.58109 1.56176 5.15281 -0.53344 0.61148 0.11161 3.36561 -3.15532 -0 -0 -2.61801 -0.1643 0 0 0 0 0 0.02087 -0.11861 0.0112 1.51046 0 0.1777 0 0.73287 -0.36898 0.39356 -0.88984
LYS_69 -5.46398 0.98267 5.54585 -0.31484 0.02833 0.15354 2.76595 -2.61347 -0 -0 -1.09637 -0.03675 0 0 0 0 0 0.01589 -0.10491 0.00303 1.79022 0 -0.02973 0 -1.5107 -0.24649 0.39187 0.26011
ASN_70 -3.43004 0.5037 4.43732 -0.17908 0.02836 0.27187 2.35268 -2.127 -0.01618 -0.14672 -2.46142 -0.35829 0 0 0 0 0 0.00901 -0.06266 0.00032 0 1.50686 0.06997 0 -0.93687 -0.2166 0.24822 -0.50652
THR_71 -4.38932 0.39077 3.98296 -0.11579 0.07238 0.06041 1.98683 -2.04236 -0.01476 -0.14158 -0.47355 -0.77346 0 0 0 0 0 0.03154 -0.05385 0.01495 0.1563 0 -0.67168 2.26013 -1.0874 -0.17093 0.42643 -0.55197
THR_72 -4.20281 0.32158 3.85228 -0.15581 0.0975 0.11158 1.43231 -1.94882 -0.00296 -0.03998 -0.9853 -1.3315 0 0 0 0 0 0.02046 -0.02336 0.23693 0.03918 0 -0.24146 2.25548 -1.0874 -0.02056 0.69961 -0.97304
THR_73 -3.9759 0.82006 3.99282 -0.17288 0.0781 0.06022 1.83079 -1.94082 -0.0118 -0.1016 -1.36745 -0.65771 0 0 -0.14788 0 0 0.01719 -0.03598 0.02856 0.64192 0 -0.30201 2.30763 -1.0874 0.72578 0.56368 1.26532
THR_74 -3.96053 0.46144 2.2901 -0.17022 0.08503 0.06139 1.168 -1.35418 -0 -0 -1.43298 -0.34883 0 0 -0.14788 0 0 0.04499 -0.04481 0.01902 0.06178 0 0.03607 2.32373 -1.0874 1.00668 0.448 -0.54059
GLN_75 -7.37595 0.9943 5.22387 -0.64518 0.24268 1.1002 2.5175 -2.52474 -0.01042 -0.05095 -2.64025 -1.79093 0 0 0 -0.7642 0 0.00719 0.02486 0.09408 0 3.93131 0.28657 0 -0.18838 0.38887 0.53511 -0.64449
ILE_76 -9.23381 1.62065 3.86657 -0.77388 0.5885 0.3077 2.16161 -2.46923 -0.00329 -0.06523 -0.75801 0.27828 0 0 0 0 0 0.0035 -0.04754 0.03023 0.87764 0 0.14761 0 0.73287 0.03632 0.96129 -1.73824
LEU_77 -4.8921 0.95624 2.73809 -0.47386 0.28928 0.11483 1.31603 -1.62662 -0 -0 0.27925 0.24168 0 0 0 0 0 0.00154 0.75876 0.03704 0.93702 0 -0.15635 0 0.18072 1.57076 2.12049 4.39279
PRO_78 -5.49437 1.01967 3.73294 -0.0816 0 0.05011 1.62025 -1.61376 -0 -0 -1.864 0.67726 0 0 0 0 0 0.01584 0.08515 0.06088 0.44259 0 -0.06327 0 -2.4119 1.351 1.85323 -0.61999
SER_79 -6.72468 0.66731 6.77058 -0.02864 0 0.06558 3.54913 -3.15879 -0.0112 -0.15907 -3.75192 -0.56265 0 0 0 0 0 0.01398 -0.02838 0.00053 0.82115 0 0.32039 0.65724 -0.77834 -0.15827 0.60943 -1.88664
LYS_80 -8.17703 1.08846 8.51253 -0.36476 0.05445 0.18338 3.84936 -3.64025 -0.04088 -0.20508 -2.97271 0.47836 0 0 0 0 0 0.01044 0.31444 0.09515 2.57107 0 0.02088 0 -1.5107 5.72266 1.64047 7.63025
PRO_81 -4.27878 0.70222 3.39341 -0.08036 0 0.04977 1.34248 -1.51148 -0 -0 -1.23812 0.69973 0 0 0 0 0 0.01243 0.02533 0.01615 0.4061 0 0.16284 0 -2.4119 5.55122 1.8965 4.73753
THR_82 -3.82325 0.36694 4.21268 -0.20688 0.147 0.07606 2.21194 -1.96624 -0 -0 -1.84846 -0.17243 0 0 0 0 0 0.10508 -0.04621 0.00152 0.23375 0 0.07603 2.34168 -1.0874 -0.17302 0.71666 1.16547
THR_83 -5.07186 0.248 5.42296 -0.13578 0.06429 0.07157 2.74728 -2.47342 -0.00491 -0.06113 -3.01471 0.1481 0 0 0 -0.65825 0 0.04809 -0.06363 0.05828 0.01934 0 -0.10249 4.13774 -1.0874 -0.11585 0.51374 0.68997
LYS_84 -2.51083 0.19084 3.19469 -0.34132 0.07476 0.22478 1.29622 -1.45124 -0 -0 -1.2091 -0.38277 0 0 0 0 0 0.004 -0.11102 0.01229 1.52598 0 -0.13369 0 -1.5107 -0.21143 0.43596 -0.90258
GLN_85 -6.84894 0.58969 6.50037 -0.27794 0.05275 0.2324 2.34571 -2.7413 -0.00089 -0.00858 -3.27319 -0.28629 0 0 0 -1.27306 0 0.01389 0.00983 0.02103 0 3.08993 -0.00867 0 -0.18838 -0.29755 0.37726 -1.97193
ARG_86 -3.99178 0.33029 3.73653 -0.48325 0.05487 0.24604 2.2461 -1.71624 -0.0227 -0.26326 -1.79744 0.55363 0 0 0 0 0 0.01517 -0.03257 0.02869 1.99277 0 -0.02865 0 -1.2888 -0.24724 0.36797 -0.29987
GLN_87 -3.70642 0.59551 1.51428 -0.44392 0.136 0.38547 0.33423 -1.09594 -0 -0 -0.37691 -0.74234 0 0 0 0 0 0.04266 0.09267 0.04746 0 4.00393 -0.12236 0 -0.18838 -0.07448 0.35473 0.75618
ASN_88 -4.22999 0.32336 4.29369 -0.20596 0.02177 0.33987 2.38088 -2.09376 -0.0227 -0.26326 -2.43429 -0.72992 0 0 0 0 0 0.02597 -0.06014 0.07558 0 2.64736 -0.25517 0 -0.93687 0.21215 0.31734 -0.5941
LYS_89 -5.25297 0.80726 4.5779 -0.75645 0.44561 0.71611 2.29858 -1.84518 -0 -0 -2.94931 0.1049 0 0 -0.58605 0 0 0.01079 -0.05223 0.45847 2.46042 0 0.13407 0 -1.5107 0.29104 1.04705 0.39929
PRO_90 -4.51865 0.95879 4.04939 -0.20943 0.01168 0.15088 1.7639 -1.36418 -0.01049 -0.11902 -1.98207 -0.01745 0 0 -0.58605 0 0 0.03747 0.96992 0.01757 0.22547 0 -0.46287 0 -2.4119 0.08182 1.5813 -1.83392
PRO_91 -3.33132 0.48679 2.84643 -0.13328 0 0.09712 0.64593 -1.00973 -0 -0 0.20503 0.22522 0 0 0 0 0 0.02871 -0.03328 0.01621 0.38894 0 -1.10588 0 -2.4119 -0.2461 0.83711 -2.49402
SER_92 -3.60006 0.4088 3.07935 -0.0234 0 0.01978 1.20401 -1.25103 -0 -0 -0.82386 -0.69135 0 0 -0.7666 0 0 0.00631 -0.02321 0.02025 0.66955 0 0.27051 1.73449 -0.77834 0.72417 0.46522 0.64459
LYS_93 -6.37897 1.19216 5.6722 -0.35484 0.08814 0.2277 1.71751 -2.27595 -0 -0 -1.09246 -0.30878 0 0 0 0 0 0.01495 0.14133 0.12034 1.58179 0 -0.21652 0 -1.5107 1.10279 1.33111 1.05179
PRO_94 -2.8249 0.49455 1.71371 -0.06842 0 0.04255 0.49108 -0.69643 -0 -0 0.32968 0.6331 0 0 0 0 0 0.01768 -0.03309 0.00312 0.15174 0 -0.52475 0 -2.4119 0.34885 1.29753 -1.03591
ASN_95 -2.51095 0.23667 2.51972 -0.40168 0.09268 0.80965 0.56407 -1.249 -0 -0 0.44894 -1.56775 0 0 0 0 0 0.01338 -0.00682 0.1188 0 2.47041 -0.73574 0 -0.93687 0.40196 0.36946 0.6369
ASN_96 -3.94344 0.38702 3.87562 -0.18357 0.00534 0.289 1.74411 -1.80907 -0.00317 -0.04832 -1.36922 -0.57772 0 0 0 0 0 0.00486 -0.04594 0.02209 0 2.13113 -0.13188 0 -0.93687 0.67329 0.35656 0.43982
ASP_97 -4.50753 0.53982 6.98564 -0.25624 0.04978 0.84793 3.17089 -2.7822 -0.0106 -0.07237 -4.89086 -0.65102 0 0 0 0 0 0.00802 -0.02278 0.0439 0 1.99257 -0.71018 0 -2.3716 0.49661 0.60249 -1.53769
PHE_98 -2.63933 0.28452 2.5601 -1.02704 0.09557 0.43208 1.21238 -1.33143 -0 -0 -0.64768 0.05311 0 0 0 0 0 0.01087 0.13341 0.07913 0 1.8034 -0.22011 0 1.0402 0.22067 0.51878 2.57863
HIS_99 -4.3105 0.33505 2.70213 -0.46085 0.01708 0.55318 0.26043 -1.49103 -0.00742 -0.02405 -0.67963 -0.17881 0 0 0 0 0 0.00524 -0.02055 0.01604 0 2.30014 -0.11076 0 -0.45461 -0.03004 0.48842 -1.09055
PHE_100 -5.67261 0.59147 2.79298 -0.61069 0.03576 0.34975 1.63041 -1.7912 -0 -0 -0.81106 0.20698 0 0 0 0 0 0.00728 0.04205 0.03399 0 2.01215 -0.18168 0 1.0402 -0.36699 0.50894 -0.18228
GLU_101 -2.02963 0.1875 0.95737 -0.22463 0.0319 0.36283 0.2411 -0.68007 -0 -0 -0.08932 -0.53537 0 0 0 0 0 0.01372 -0.04044 0.01425 0 3.17073 0.19544 0 -2.7348 0.3217 0.2625 -0.57522
VAL_102 -3.87064 0.262 1.27422 -0.2648 0.15763 0.05418 0.29627 -1.26966 -0.00341 -0.01181 -0.25435 -0.2862 0 0 0 0 0 0.00904 -0.03043 0.0008 0.31736 0 -0.78784 0 1.9342 0.24196 0.14464 -2.08686
PHE_103 -5.45889 0.46302 2.86392 -0.62979 0.0681 0.38129 1.33742 -1.86491 -0 -0 -1.02539 0.22269 0 0 -0.88263 0 0 0.00649 0.00621 0.12051 0 1.95148 -0.32064 0 1.0402 -0.35255 0.23623 -1.83725
ASN_104 -3.98619 0.32002 2.88378 -0.16306 0.01087 0.22419 0.71468 -1.42165 -0.0182 -0.10081 -0.29876 -0.83356 0 0 -0.86691 0 0 0.04383 -0.02071 0.00846 0 1.88357 -0.04031 0 -0.93687 -0.0228 0.45817 -2.16228
PHE_105 -7.73062 1.29552 2.16324 -0.92202 0.10604 0.11796 1.24609 -1.69227 -0 -0 -0.47033 -0.66845 0 0 -0.86691 0 0 0.02037 -0.02522 0.01263 0 2.18764 -0.28138 0 1.0402 0.31985 0.70753 -3.44012
VAL_106 -4.35373 0.93984 1.0076 -0.29397 0.27002 0.07184 0.0845 -1.2167 -0 -0 0.24679 -0.58414 0 0 0 0 0 0.00873 -0.01783 0.00609 0.21174 0 -0.37084 0 1.9342 0.23367 1.19791 -0.62427
PRO_107 -7.09029 1.2383 3.22785 -0.19522 0.00188 0.13504 1.58155 -1.44413 -0 -0 -1.52258 0.08739 0 0 0 0 0 0.02795 0.17506 0.0434 0.30738 0 -0.73619 0 -2.4119 -0.07708 1.26101 -5.39059
CYS_108 -6.21104 0.91426 3.45948 -0.04371 0 0.03171 1.57997 -1.66203 -9e-05 -0.00082 -0.64083 -0.2189 0 0 0 0 0 0.00762 -0.18362 0.00515 0.26303 0 0.22768 0 3.6196 5.44099 0.66885 7.2573
SER_109 -3.207 0.32014 3.2543 -0.03577 0.01241 0.06654 0.99301 -1.35276 -0.03285 -0.24952 -0.35602 -0.535 0 0 0 0 0 0.01925 0.0733 0.0002 0.45229 0 -0.0807 0.60017 -0.77834 5.7673 0.24543 5.17639
ILE_110 -7.70731 1.56036 2.77788 -0.48944 0.41153 0.09086 1.43986 -2.10608 -0 -0 -0.68961 0.41608 0 0 0 0 0 0.00915 -0.0861 0.01439 0.50887 0 -0.35681 0 0.73287 -0.0194 0.5513 -2.94161
CYS_111 -4.3439 0.3499 4.05225 -0.08146 0 0.0545 2.12906 -1.98603 -0.0455 -0.29172 -1.66868 -0.51729 0 0 0 0 0 0.0188 0.10166 0.03193 0.28064 0 -0.41129 0 3.6196 -0.29259 0.62323 1.62309
SER_112 -2.35642 0.1661 2.2946 -0.02857 0.00027 0.02325 0.6639 -1.09859 -0.00195 -0.03339 -1.53928 -0.32661 0 0 0 0 0 0.0135 -0.07073 0.00419 0.50858 0 0.13648 0.60035 -0.77834 -0.23652 0.21153 -1.84767
ASN_113 -5.6255 0.36243 4.85426 -0.16522 0.03209 0.22756 2.29351 -2.32277 -0.01389 -0.13951 -2.15885 -0.58282 0 0 -0.59883 0 0 0.02518 0.20581 0.00412 0 1.99542 -0.25875 0 -0.93687 -0.19734 0.25263 -2.74734
ASN_114 -2.71879 0.41211 2.83247 -0.1737 0.01464 0.24843 1.00656 -1.37745 -0.01509 -0.16487 -1.03443 -0.23752 0 0 -0.59883 0 0 0.03256 0.22051 6e-05 0 1.76268 0.0917 0 -0.93687 0.17543 1.3232 0.86279
PRO_115 -1.68551 0.30812 1.03537 -0.13475 0.00456 0.09819 0.21938 -0.53124 -0 -0 0.11897 0.16454 0 0 0 0 0 0.05059 -0.05993 0.01459 0.17025 0 -0.88002 0 -2.4119 -0.19539 1.49346 -2.22071
THR_116 -3.48621 0.34496 3.05499 -0.1698 0.05143 0.14093 1.2437 -1.61497 -0.01509 -0.16487 -0.33322 -1.9149 0 0 0 0 0 0.12838 0.21014 0.16845 0.37502 0 0.14784 2.30038 -1.0874 0.61441 0.65742 0.65161
CYS_117 -1.39363 0.06954 1.32859 -0.05314 0.04539 0.02523 0.30422 -0.68237 -0 -0 -0.02052 -0.57396 0 0 0 0 0 0.05638 -0.10076 0.02399 0.06102 0 0.25464 0 3.6196 1.14641 0.62594 4.73655
TRP_118 -6.99715 0.71392 4.64309 -1.01185 0.08816 0.43694 1.50708 -2.4345 -0 -0 0.45673 -0.1073 0 0 0 0 0 0.01594 -0.04282 0.17979 0 1.48552 -0.16043 0 1.6906 0.08853 0.6344 1.18666
ALA_119 -1.72041 0.12383 1.2294 -0.02347 0 0 0.45792 -0.72982 -0 -0 0.30012 -0.34209 0 0 0 0 0 0.02421 0.05393 0 0 0 -0.19945 0 1.8394 -0.29082 0.48717 1.20992
ILE_120 -5.83525 0.8371 2.55297 -0.65952 0.57755 0.15656 0.9328 -1.74645 -0.011 -0.12946 0.58609 -0.14282 0 0 0 0 0 0.05456 0.08374 0.20062 1.08462 0 -0.24243 0 0.73287 0.04891 0.68553 -0.233
CYS_121 -6.45785 1.12305 2.88289 -0.1032 0.00417 0.05895 0.41396 -1.41725 -0 -0 0.53139 -0.04982 0 0 0 0 0 0.01042 0.04866 2e-05 0.19725 0 0.18732 0 3.6196 0.49594 0.98373 2.52924
LYS_122 -6.2625 0.65455 6.74234 -0.44394 0.12592 0.2153 3.00745 -2.53611 -0.02572 -0.11602 -4.33449 0.01439 0 0 -0.7666 0 0 0.0399 -0.00078 0.28556 2.98344 0 -0.07427 0 -1.5107 0.30403 0.71272 -0.98552
ARG_123 -4.28095 0.22501 3.85086 -0.53606 0.04782 0.33791 1.60205 -1.67066 -0.00341 -0.01181 -1.34856 0.13008 0 0 0 0 0 0.05967 -0.02009 0.12369 2.47723 0 -0.22803 0 -1.2888 0.03709 0.38576 -0.1112
ILE_124 -6.79527 0.69143 2.97498 -0.62654 0.69891 0.20188 1.35535 -1.68617 -0.0193 -0.10941 -1.4358 -0.57712 0 0 0 0 0 0.0452 1.07477 0.1207 1.86834 0 0.27782 0 0.73287 0.50708 1.14012 0.43985
PRO_125 -6.31936 1.10035 3.39343 -0.14198 0.00035 0.1021 1.55613 -1.67322 -0.00635 -0.08471 -1.87307 0.15238 0 0 0 0 0 0.01928 -0.03839 0.00248 0.31774 0 -0.97912 0 -2.4119 0.17739 1.38733 -5.31913
ASN_126 -8.4886 1.04706 7.26757 -0.25054 0.00513 0.47266 3.36944 -3.55213 -0.04284 -0.34488 -3.6028 -0.47188 0 0 -0.6093 0 0 0.00747 -0.02659 0.01577 0 2.62118 -0.13631 0 -0.93687 0.00695 0.64956 -2.99995
LYS_127 -8.03372 0.96968 7.13451 -0.54298 0.2945 0.46502 2.7278 -2.95414 -0.02918 -0.1617 -2.15908 -0.10822 0 0 0 0 0 0.00822 -0.03188 0.34434 2.14882 0 0.2793 0 -1.5107 0.88145 0.65971 0.38173
LYS_128 -4.99145 0.99423 5.95473 -0.44239 0.124 0.23434 1.89697 -2.37751 -0.01834 -0.16465 -1.96919 0.12123 0 0 0 0 0 0.01351 0.01403 0.06774 2.464 0 -0.04364 0 -1.5107 6.17548 1.44496 7.98736
PRO_129 -3.04163 0.75757 2.60361 -0.07992 0 0.04772 0.40879 -0.94035 -0 -0 -0.55137 0.56536 0 0 0 0 0 0.02166 -0.05858 0.00304 0.48679 0 -0.47515 0 -2.4119 5.48533 1.58654 4.40752
GLY_130 -3.31252 0.1794 4.28027 -0.00028 0 0 1.67167 -1.89278 -0.01762 -0.10551 -1.35976 -0.19325 0 0 -0.46775 0 0 0.08812 -0.10074 0 0 0 -0.28356 0 0.83697 -0.19702 0.6851 -0.18928
LYS_131 -2.46545 0.31839 3.28038 -0.60726 0.14172 0.6451 0.57876 -1.37215 -0 -0 -1.72473 -0.08947 0 0 -0.2244 0 0 0.13308 0.07229 0.08727 2.38548 0 0.27579 0 -1.5107 0.10847 0.25193 0.2845
LYS_132 -6.03763 1.00874 7.29061 -0.78025 0.36405 0.87794 2.64654 -2.81494 -0.01518 -0.07766 -2.47661 -0.3101 0 0 -0.46775 0 0 0.0776 0.02428 0.67017 3.36247 0 0.33644 0 -1.5107 0.37236 0.70872 3.2491
THR_133 -1.89079 0.21779 0.64253 -0.20561 0.18683 0.0781 0.19265 -0.47731 -0 -0 0.41384 -0.55743 0 0 0 0 0 0.03581 -0.04748 0.04998 0.19476 0 0.08829 2.29754 -1.0874 0.23186 0.72934 1.09331
THR_134 -4.5944 1.36694 2.82425 -0.1618 0.0706 0.05934 1.47725 -1.65196 -5e-05 -0.00187 -0.87928 -0.89943 0 0 0 0 0 0.14243 -0.05613 0.0066 0.54988 0 -0.6799 2.30778 -1.0874 0.4545 0.40367 -0.34898
THR_135 -4.22103 0.68964 3.3712 -0.11378 0.13437 0.07473 1.54852 -1.45379 -0 -0 -1.79444 -0.66372 0 0 0 -0.36494 0 0.06837 -0.0061 0.02209 0.045 0 -0.36289 2.26865 -1.0874 0.2231 0.83433 -0.78811
LYS_136 -6.51594 1.01883 7.221 -0.78988 0.5981 0.50783 2.12498 -2.76943 -0 -0 -3.73325 -0.04708 0 0 -0.6093 0 0 0.04863 -0.00761 0.27303 2.06052 0 0.24952 0 -1.5107 1.27001 1.9766 1.36587
PRO_137 -7.02367 2.49436 4.43268 -0.19201 0.0055 0.1339 2.24745 -1.8278 -0 -0 -1.54151 0.20809 0 0 0 0 0 0.12482 0.10637 0.00475 0.29013 0 -0.68609 0 -2.4119 1.56922 2.18098 0.11526
THR_138 -5.18439 0.4496 3.93925 -0.17795 0.09248 0.15463 2.10869 -1.98953 -0.0182 -0.10081 -1.20196 -2.16123 0 0 0 0 0 0.09158 0.25331 0.14976 0.56962 0 0.11138 2.28105 -1.0874 1.42098 1.17339 0.87425
ARG_139 -9.71383 1.14351 7.28794 -1.0867 0.27751 0.86906 3.06351 -3.0844 -0.02244 -0.12902 -3.66503 0.60595 0 0 0 -0.31855 0 0.07482 -0.04118 0.11647 3.33996 0 -0.08711 0 -1.2888 1.17608 0.84328 -0.63895
LYS_140 -6.98541 0.38357 7.86273 -0.65911 0.3173 0.33596 4.04458 -3.18467 -0.00051 -0.01044 -5.01065 0.02 0 0 0 -0.42948 0 0.01586 1.42544 0.07854 2.58691 0 0.12975 0 -1.5107 -0.00074 1.62084 1.02976
PRO_141 -6.45103 1.49004 4.07331 -0.19875 0.02591 0.14615 1.56449 -1.78698 -0 -0 -0.66893 -0.05599 0 0 0 0 0 0.02254 0.30477 0.01629 0.21533 0 -0.20906 0 -2.4119 0.36116 1.54816 -2.01449
THR_142 -5.66004 0.74003 3.66985 -0.14927 0.04928 0.05489 1.55083 -2.09319 -0.02572 -0.11602 -0.95141 -0.49651 0 0 0 -0.68148 0 0.01284 0.4485 0.01559 0.6417 0 0.09089 2.45466 -1.0874 0.24028 0.58383 -0.70787
THR_143 -7.61189 1.18472 3.88068 -0.15574 0.0653 0.05229 2.52642 -2.66576 -0.01647 -0.15928 -2.03802 -0.39445 0 0 0 0 0 0.01154 -0.0112 0.00213 0.20718 0 -0.15269 2.34463 -1.0874 0.15159 0.67498 -3.19145
LYS_144 -5.22157 0.40357 4.25239 -0.37901 0.03581 0.18615 2.4394 -2.08675 -0 -0 -2.86357 0.41358 0 0 0 0 0 0.00264 0.00959 0.08281 2.05579 0 0.04789 0 -1.5107 -0.01701 0.6299 -1.51909
THR_145 -4.24334 0.65537 1.99692 -0.12175 0.07085 0.08923 0.89445 -1.39315 -0.03826 -0.26606 -0.94244 -0.62588 0 0 0 0 0 0.01716 0.00761 0.00032 0.13896 0 -0.36253 2.29693 -1.0874 -0.30098 0.34074 -2.87326
THR_146 -3.61188 0.32432 3.13019 -0.17896 0.07369 0.06596 1.86333 -1.54588 -0.00501 -0.05987 -2.26585 -1.21686 0 0 0 0 0 0.0028 0.0273 0.06594 0.44161 0 -0.17172 2.32607 -1.0874 0.05838 0.98343 -0.78043
LYS_147 -2.19898 0.24995 1.63591 -0.33857 0.09429 0.21984 0.52596 -0.63935 -0 -0 -0.88946 -0.3479 0 0 0 0 0 0.00665 0.05177 0.02099 1.4543 0 -0.01652 0 -1.5107 0.29666 1.23023 -0.15495
LYS_148 -4.21855 0.47169 3.70739 -0.4743 0.14583 0.15659 0.53905 -1.33049 -0.00501 -0.05987 0.3649 0.21097 0 0 0 0 0 0.03761 -0.024 0.19783 2.31277 0 -0.09946 0 -1.5107 0.33256 0.57087 1.32568
ASP_149 -4.27868 0.50859 6.68414 -0.17504 0.019 0.54522 3.37466 -2.50025 -0.02063 -0.12355 -5.66592 -1.1767 0 0 -0.63889 -0.72075 0 0.01853 -0.06713 0.07219 0 2.42445 -0.64031 0 -2.3716 0.30835 0.48018 -3.94415
LEU_150 -5.7875 0.75547 4.13354 -0.72844 0.25456 0.31917 2.24309 -2.24943 -3e-05 -0.00014 -0.99003 0.07728 0 0 0 0 0 0.04509 0.0795 0.03852 1.08897 0 -0.24618 0 0.18072 -0.14813 0.66331 -0.27064
LYS_151 -4.34613 0.77869 6.70833 -0.61815 0.20999 0.60599 3.52344 -2.77653 -0 -0 -5.27386 0.9263 0 0 -1.31955 -0.72075 0 0.05191 0.27099 0.13548 1.36581 0 0.14365 0 -1.5107 5.54676 1.86336 5.56501
PRO_152 -5.01392 0.72466 4.73748 -0.08208 0 0.05098 1.45114 -1.93143 -0.0004 -0.00083 -1.03977 0.70688 0 0 0 0 0 0.03397 -0.03877 0.01666 0.45003 0 0.0199 0 -2.4119 5.47437 1.93795 5.08492
GLN_153 -7.96944 1.36428 6.95185 -0.62233 0.0907 0.67542 3.55865 -3.30753 -0.04863 -0.37778 -2.41678 -0.30816 0 0 0 -0.61482 0 0.02131 -0.05561 0.12288 0 3.39456 -0.24228 0 -0.18838 -0.39139 0.72332 0.35981
THR_154 -4.79021 0.59463 3.96855 -0.13524 0.03211 0.07242 2.09074 -2.14295 -3e-05 -0.00014 -2.73057 -0.30331 0 0 -0.68066 0 0 0.02426 -0.05315 0.01707 0.05893 0 -0.02124 4.22598 -1.0874 -0.30252 0.75093 -0.41181
THR_155 -4.38776 0.33454 4.01139 -0.12685 0.08262 0.06756 1.74502 -1.94557 -0.0356 -0.2479 -0.17035 -0.93056 0 0 0 0 0 0.03067 -0.03358 0.00695 0.04848 0 -0.32539 2.2695 -1.0874 -0.38911 0.59167 -0.49165
LYS_156 -7.76364 1.21341 7.9943 -0.40146 0.07889 0.31314 3.52045 -3.45278 -0.01982 -0.10201 -3.42938 0.07613 0 0 0 0 0 0.00666 0.48865 0.00627 2.17369 0 -0.1149 0 -1.5107 5.41873 1.90379 6.39941
PRO_157 -7.41591 1.72944 4.41546 -0.07174 0 0.04487 2.32114 -2.05785 -0.01221 -0.10437 -1.94334 0.67284 0 0 0 0 0 0.02218 -0.03598 0.01214 0.20635 0 -0.04181 0 -2.4119 5.69201 1.98927 3.01058
LYS_158 -4.59117 0.40695 4.9415 -0.44065 0.0831 0.26129 2.12157 -2.21191 -0 -0 -2.0674 -0.18142 0 0 0 0 0 0.04097 0.01818 0.00215 1.64741 0 -0.0658 0 -1.5107 0.1148 0.36167 -1.06947
GLU_159 -7.42002 0.72841 7.70882 -0.4317 0.06297 0.85798 2.5801 -3.38724 -0.01011 -0.0477 -1.43508 -0.36928 0 0 0 0 0 0.02934 0.07318 0.01043 0 3.25975 -0.13793 0 -2.7348 -0.14757 0.33988 -0.47055
VAL_160 -7.10048 1.14017 4.62194 -0.30384 0.17655 0.06823 2.96514 -2.76309 -0 -0 -0.97086 -0.12413 0 0 0 0 0 0.07312 -0.05982 0.00287 0.04807 0 -0.35018 0 1.9342 -0.26754 0.52744 -0.38221
SER_161 -5.5967 0.53249 5.18606 -0.02723 0 0.04368 2.41254 -2.60031 -0.01768 -0.15788 0.05638 -1.18707 0 0 0 0 0 0.18048 -0.04435 0.07427 0.65833 0 0.25755 0.61685 -0.77834 0.00552 0.68141 0.29599
THR_162 -4.08521 0.25538 4.72023 -0.21333 0.19503 0.07892 1.98309 -2.11153 -0.00566 -0.05657 -1.38702 -0.13708 0 0 0 0 0 0.13661 -0.0419 0.00796 0.18415 0 0.12888 2.2903 -1.0874 -0.00871 0.52472 1.37086
THR_163 -3.50761 0.23796 3.64272 -0.1396 0.10567 0.08574 2.03706 -1.80559 -0 -0 -1.76407 -0.94845 0 0 0 -0.7642 0 0.15622 0.01116 0.16535 0.01283 0 -0.17358 2.28298 -1.0874 -0.23214 0.63722 -1.04772
LYS_164 -4.69226 0.74286 4.69351 -0.48019 0.09462 0.25396 1.61892 -1.94575 -0 -0 -0.6335 0.40476 0 0 0 0 0 14.2332 0.46675 0.05956 1.98133 0 0.14794 0 -1.5107 -0.21415 3.16781 18.3886
PRO_165 -3.58372 0.38913 3.46269 -0.12364 9e-05 0.0894 1.70129 -1.44226 -0.00464 -0.05408 -1.48746 0.223 0 0 0 0 0 0.81929 -0.00918 0.00646 0.26731 0 -1.09108 0 -2.4119 -0.3935 3.08615 -0.55664
THR_166 -3.60676 0.13244 4.63677 -0.17958 0.08843 0.15081 2.4939 -1.97141 -0.02811 -0.29172 -1.36655 -1.48014 0 0 0 -0.29039 0 0.35384 -0.02246 0.11151 0.83533 0 0.36371 2.34208 -1.0874 3.869 0.91311 5.96641
GLU_167 -2.74148 0.15093 2.59259 -0.63906 0.5708 1.73514 1.13469 -1.2982 -0.00851 -0.05549 -1.18925 -3.25444 0 0 0 0 0 0.30577 -0.02311 0.01297 0 5.55955 0.29521 0 -2.7348 4.73023 1.03664 6.18019
LYS_168 -3.79159 0.17861 4.45747 -0.3314 0.04214 0.1908 2.16699 -1.98831 -0.04786 -0.30885 -3.12805 -0.19523 0 0 0 0 0 0.04506 -0.00932 0.00827 1.60306 0 0.20408 0 -1.5107 0.7772 0.70077 -0.93688
SER_169 -3.29584 0.66371 2.45801 -0.03421 0 0.07551 1.01401 -1.29774 -0.00851 -0.05549 -0.63406 -0.18338 0 0 0 0 0 0.02799 0.1112 0.00632 0.55399 0 -0.12908 0.60488 -0.77834 0.0428 0.4282 -0.43002
THR_170 -2.78029 0.24339 2.81149 -0.18345 0.0612 0.06251 1.2321 -1.32175 -0.02415 -0.15603 -0.80246 -0.32817 0 0 0 0 0 0.01671 0.0386 0.03581 0.2142 0 -0.38439 2.29288 -1.0874 0.39647 0.41399 0.75128
ILE_171 -8.10349 1.39737 3.71406 -0.48153 0.53432 0.11523 2.30321 -2.45695 -0 -0 -1.42145 -0.30241 0 0 0 0 0 0.03466 -0.03699 0.26223 0.26521 0 -0.58441 0 0.73287 0.5719 0.79348 -2.66269
ASN_172 -5.72579 0.57566 4.35999 -0.28402 0.07857 0.49291 1.815 -2.22136 -0.02311 -0.1389 -0.21356 -0.88549 0 0 0 0 0 0.02505 0.00105 0.04364 0 1.95155 -0.62878 0 -0.93687 0.15324 0.76495 -0.79628
THR_173 -5.69561 0.44314 5.06508 -0.21561 0.16691 0.09447 3.52192 -2.53278 -0.01063 -0.17528 -3.45407 -1.48533 0 0 -0.92326 0 0 0.01257 -0.00188 0.11861 0.36745 0 0.07739 2.29237 -1.0874 0.28467 0.46253 -2.67475
THR_174 -2.92259 0.097 2.2766 -0.12668 0.06758 0.07858 0.4505 -1.21499 -0.00613 -0.1299 -0.46757 -0.98514 0 0 0 0 0 0.01752 0.04511 0.01058 0.08061 0 -0.56491 2.26986 -1.0874 -0.12776 0.4405 -1.79862
LYS_175 -4.25038 0.29292 5.15898 -0.4238 0.09613 0.24787 2.53844 -2.1564 -0 -0 -2.67429 0.04843 0 0 -0.92326 0 0 0.01334 0.42009 0.05578 1.7969 0 0.21503 0 -1.5107 -0.14545 0.60865 -0.59172
THR_176 -2.39296 0.12746 2.62447 -0.19475 0.15782 0.07162 0.91336 -1.21807 -0.00573 -0.09881 -0.93897 0.03508 0 0 0 0 0 0.0057 0.4703 0.00141 0.04023 0 0.17463 2.28065 -1.0874 1.69869 1.02888 3.69361
ASN_177 -4.36043 1.04739 5.0517 -0.25682 0.11577 0.43072 2.96079 -2.4817 -0.02578 -0.29734 -2.33409 -0.90265 0 0 0 -0.95213 0 0.04107 0.24174 0.22789 0 2.1062 -0.4159 0 -0.93687 1.84009 0.86908 1.96873
ILE_178 -6.70689 1.25284 4.01227 -0.58995 0.31997 0.21825 2.77856 -2.29699 -0.01226 -0.07683 -0.59679 -0.51793 0 0 0 0 0 0.02511 0.02759 0.21026 0.85003 0 1.1929 0 0.73287 5.72741 0.83061 7.38104
ARG_179 -4.308 1.10384 4.7146 -0.60513 0.13145 0.40312 1.40457 -2.22098 -0 -0 -2.36236 -0.10387 0 0 0 -0.44399 0 0.00771 0.09287 0.39509 1.86617 0 0.1266 0 -1.2888 5.87133 1.01064 5.79485
THR_180 -4.97707 1.05319 4.13044 -0.21689 0.29042 0.10575 2.53325 -2.35734 -0 -1e-05 -1.00314 -1.28045 0 0 0 0 0 0.02799 0.17729 0.06806 0.01684 0 0.31009 2.28671 -1.0874 1.14697 0.7899 2.01459
THR_181 -5.48528 0.93242 3.77212 -0.15371 0.08827 0.0518 2.73261 -2.24878 -0.015 -0.18503 -1.4551 -0.44068 0 0 0 0 0 0.022 0.03133 0.0212 0.42537 0 0.14193 2.50742 -1.0874 0.99245 0.67213 1.32008
MET_182 -8.66472 0.78085 4.14821 -0.61604 0.36633 0.16552 1.78757 -2.44254 -0.06877 -0.44957 0.00953 -0.36776 0 0 0 0 0 0.0065 0.26451 0.13211 1.39353 0 0.15268 0 0.60916 1.25207 1.17168 -0.36917
LEU_183 -7.1179 1.51079 3.32561 -0.55814 0.44806 0.15249 2.59758 -2.31306 -0.00051 -0.00835 -3.3765 0.11887 0 0 0 0 0 0.01331 -0.03963 0.45877 0.97414 0 -0.03995 0 0.18072 1.30285 1.36761 -1.00324
ILE_184 -8.79044 1.57965 3.48418 -0.47022 0.30858 0.09475 2.26974 -2.77832 -0.00153 -0.02624 -1.33406 -0.04555 0 0 0 0 0 0.20386 -0.07947 0.03828 0.39057 0 -0.6625 0 0.73287 0.05508 1.25513 -3.77563
ASN_185 -4.84245 0.2886 4.86161 -0.19029 0.02041 0.29895 2.08798 -2.343 -0.00966 -0.12158 -0.81474 -0.53492 0 0 0 0 0 0.33966 0.09574 0.00935 0 2.6511 -0.59494 0 -0.93687 -0.16025 0.89365 0.99833
ASN_186 -7.43207 1.00992 6.6612 -0.1914 0.01854 0.29608 2.89672 -3.32494 -0.01873 -0.1432 -2.51042 -0.36417 0 0 0 0 0 0.27505 0.10572 0.00194 0 1.77662 0.30541 0 -0.93687 0.09724 0.60019 -0.87717
THR_187 -5.3719 0.60647 4.62189 -0.18661 0.20675 0.0721 2.30387 -2.18133 -0.01042 -0.16037 -2.02934 -0.20434 0 0 0 -0.29039 0 0.06037 0.01917 0.02482 0.09751 0 0.01249 2.27721 -1.0874 0.14016 0.72216 -0.35714
LYS_188 -2.27678 0.3106 2.2756 -0.45218 0.13927 0.32746 0.95489 -1.0842 -0.00152 -0.00411 -0.24272 -0.2555 0 0 0 0 0 0.04294 -0.02422 0.00182 2.01611 0 0.16186 0 -1.5107 0.88081 0.48806 1.7475
GLY_189 -1.76988 0.8087 1.49054 -5e-05 0 0 0.15393 -0.75165 -0.01465 -0.11486 -0.17622 -0.39714 0 0 0 0 0 0.01769 -0.1617 0 0 0 -1.37807 0 0.83697 0.40814 0.54693 -0.50133
ASN_190 -3.44084 0.94308 2.3633 -0.19062 0.02919 0.31699 0.84524 -1.43451 -0 -0 -0.17471 -0.70793 0 0 0 0 0 0.05074 0.46563 0.0549 0 1.39876 0.80391 0 -0.93687 5.23744 2.67544 8.29915
PRO_191 -5.85075 1.21374 3.3694 -0.2026 0.00308 0.14035 1.30027 -1.60328 -0.01211 -0.05273 -1.99367 0.08681 0 0 0 0 0 0.0351 0.2406 0.0282 0.36826 0 -0.89581 0 -2.4119 5.55541 2.77005 2.0884
GLU_192 -5.97246 0.94701 5.88919 -0.21465 0.03509 0.36426 1.48293 -2.35186 -0.04628 -0.28875 -1.62263 -0.50374 0 0 0 0 0 0.00621 -0.03654 0.05249 0 3.37445 0.18056 0 -2.7348 0.04296 0.88317 -0.51338
HIS_193 -5.10843 0.5071 4.76272 -0.92854 0.08167 1.35018 1.75515 -2.23828 -0.02698 -0.15983 -1.94171 0.01467 0 0 0 -0.36319 0 0.05218 0.51544 0.0002 0 1.77499 -0.27656 0 -0.45461 0.73591 0.9839 1.03602
THR_194 -3.9487 0.5941 2.744 -0.20671 0.14583 0.08677 1.82086 -1.68745 -0.01369 -0.13651 -0.55628 -1.38686 0 0 0 0 0 0.05252 0.06819 0.0522 0.01011 0 0.24029 2.28147 -1.0874 1.05556 1.19734 1.32563
SER_195 -4.54765 0.75676 3.98078 -0.02759 0 0.04984 1.97091 -1.85706 -0.01038 -0.10812 -1.45133 -1.10789 0 0 0 0 0 0.06383 0.06178 0.13796 0.46239 0 -0.41576 0.62268 -0.77834 0.78998 0.98876 -0.41846
GLN_196 -5.735 0.31242 3.70677 -0.24698 0.0251 0.20678 1.60088 -1.86618 -0.0527 -0.25698 0.04047 -0.74228 0 0 0 0 0 0.2837 0.00559 0.00946 0 3.25157 -0.06727 0 -0.18838 0.25654 0.65745 1.20096
LYS_197 -5.9441 1.02326 4.80494 -0.41144 0.04776 0.1335 2.31003 -2.14036 -0.0095 -0.08287 -1.0053 0.49755 0 0 0 0 0 0.14947 0.02971 0.65205 3.31874 0 0.25989 0 -1.5107 0.04361 0.75381 2.92005
GLU_198 -3.89624 0.68707 4.52342 -0.3164 0.08419 0.39087 1.67621 -1.85532 -0.01381 -0.08043 -3.00463 -0.30029 0 0 -0.37155 -0.44399 0 0.06205 0.13267 0.12885 0 2.72595 -0.06061 0 -2.7348 -0.1994 0.8485 -2.01767
THR_199 -4.65508 1.39594 3.25307 -0.10949 0.01313 0.04385 2.15358 -1.86806 -0.00795 -0.07927 -1.14003 -0.22622 0 0 -0.37155 0 0 0.10501 0.21669 0.04919 1.80007 0 1.78466 2.31135 -1.0874 5.23493 2.6063 11.4227
LEU_200 -6.14482 1.1753 3.68581 -0.6772 0.43712 0.34993 2.22089 -2.14482 -0 -0 -2.15209 -0.15129 0 0 0 0 0 0.05488 -0.0134 0.00484 1.3084 0 -0.02177 0 0.18072 5.70385 2.87207 6.68841
HIS_D_201 -8.12718 0.89482 7.92561 -0.52751 0.01369 0.31605 3.33236 -3.68128 -0 -0 -3.87099 -0.64819 0 0 0 -0.68148 0 0.04034 -0.03355 0.01054 0 2.88203 0.04789 0 -0.45461 0.1569 0.93706 -1.4675
SER_202 -4.12888 0.51528 4.41412 -0.02228 0 0.05334 1.65156 -1.98933 -0.00052 -0.00223 -1.0957 -0.32588 0 0 0 0 0 0.03884 0.0015 0.01386 0.12514 0 -0.47061 0.60592 -0.77834 -0.11896 0.63511 -0.87809
THR_203 -5.22045 0.62345 4.71544 -0.15378 0.05503 0.05487 2.33412 -2.24945 -0.00938 -0.12836 -1.74575 -0.52959 0 0 0 -0.42948 0 0.0475 0.00957 0.0006 0.37174 0 -0.12842 2.49032 -1.0874 -0.05315 0.60547 -0.42709
SER_204 -4.72037 0.39644 5.46625 -0.04027 0.00084 0.07178 2.6852 -2.43822 -0.00901 -0.06231 -2.85725 -0.4828 0 0 0 -0.36319 0 0.05161 0.22124 0.08278 0.19564 0 0.05819 1.75834 -0.77834 0.42005 0.61196 0.26857
SER_205 -3.60371 0.56308 3.31039 -0.03447 0.0015 0.06319 1.02657 -1.53612 -0.02042 -0.18005 0.17387 -0.78364 0 0 0 0 0 0.03564 0.04906 0.04534 0.39536 0 0.46934 0.6998 -0.77834 0.60943 0.61098 1.11681
GLU_206 -5.75627 0.35196 6.71873 -0.18568 0.02052 0.23979 2.88434 -2.5922 -0.0414 -0.27617 -3.12196 -0.38922 0 0 0 -0.6835 0 0.02303 -0.00815 0.01406 0 3.01888 -0.01989 0 -2.7348 0.2134 0.52298 -1.80154
GLY_207 -2.52189 0.15789 1.90578 -0.00152 0 0 0.91524 -1.0764 -0 -0 -0.9527 -0.32763 0 0 0 0 0 0.04699 0.0656 0 0 0 -1.53896 0 0.83697 0.30874 0.29936 -1.88254
TYR_208 -7.34426 1.58935 2.32757 -0.56029 0.02299 0.24007 0.88232 -1.54957 -0.02271 -0.20545 0.6134 -0.13205 0 0 0 0 0 0.07694 0.28008 0.10855 0 1.93553 -0.37951 0.00028 1.2797 0.5075 1.30398 0.97441
PRO_209 -3.65104 0.38547 3.03336 -0.06664 0 0.04183 1.22407 -1.12897 -0.01886 -0.10374 -1.69373 0.60074 0 0 0 0 0 0.03431 -0.16598 0.01197 0.26938 0 -0.07351 0 -2.4119 0.11831 1.57857 -2.01636
SER_210 -2.09321 0.78731 2.3624 -0.02207 0 0.02241 0.77571 -1.04676 -0 -0 0.77253 -0.41157 0 0 0 0 0 0.01465 0.29491 0.00985 0.68225 0 0.37096 0.60528 -0.77834 5.69731 1.61622 9.65986
PRO_211 -5.16733 1.3009 3.71128 -0.10003 0.00537 0.06209 1.97881 -1.69026 -0 -0 -2.17833 0.61366 0 0 0 0 0 0.00824 -0.04702 0.08345 0.44853 0 -0.35104 0 -2.4119 5.8552 1.88727 4.00889
SER_212 -3.96763 0.63439 4.51329 -0.04127 0 0.07513 2.13201 -2.09209 -0.03316 -0.23176 -1.48121 -0.23489 0 0 0 0 0 0.00844 0.09896 0.02764 0.4234 0 -0.23204 1.75402 -0.77834 -0.18382 0.92017 1.31124
GLN_213 -3.02681 0.22761 2.83611 -0.62204 0.11031 0.74361 0.60132 -1.45124 -0.024 -0.23588 0.04245 -1.00268 0 0 0 0 0 0.029 0.49206 0.26785 0 2.52189 0.32123 0 -0.18838 0.00458 0.53149 2.17849
VAL_214 -4.98414 0.86636 4.06578 -0.26226 0.10576 0.04928 2.1413 -2.2684 -0 -0 -2.09692 -0.20395 0 0 0 0 0 0.04445 0.52405 0.00082 0.1671 0 -0.53181 0 1.9342 0.37095 1.36396 1.28652
TYR_215 -10.0475 0.69573 6.66552 -0.56029 0.05367 0.28826 2.56342 -3.61772 -0.01721 -0.16227 -0.88393 -0.3189 0 0 -0.2244 0 0 0.05112 0.32163 0.02321 0 2.59126 0.12003 0.00015 1.2797 0.31561 2.8708 2.00789
THR_216 -6.07546 0.84192 6.41531 -0.22442 0.29378 0.08254 2.75243 -3.19182 -3e-05 -0.00037 -1.13593 -0.14479 0 0 0 0 0 0.02361 -0.01931 0.02466 0.24856 0 0.06514 2.3421 -1.0874 0.20428 2.42457 3.83936
THR_217 -6.76197 0.6988 5.21412 -0.10858 0.07268 0.06047 2.42451 -2.94683 -0.00105 -0.0265 -2.23999 -1.28537 0 0 0 0 0 0.01268 -0.03587 0.00372 0.26003 0 -0.61956 2.31931 -1.0874 0.08207 1.24319 -2.72154
SER_218 -5.18773 0.68049 4.62826 -0.01656 0 0.04424 2.14793 -2.09958 -0 -0 -0.50817 -0.7247 0 0 0 0 0 0.05271 0.04926 0.25014 0.5814 0 -0.28413 0.61123 -0.77834 1.87026 2.16608 3.48278
GLY_219 -4.74918 0.75504 4.63091 -0.00015 0 0 2.51228 -2.39976 -4e-05 -0.00102 -2.34002 -0.16156 0 0 0 0 0 0.1276 0.08285 0 0 0 -1.45925 0 0.83697 2.15787 1.99353 1.98607
GLN_220 -6.37662 0.3134 6.2274 -0.62629 0.24142 1.09895 2.95743 -2.9865 -0.01721 -0.16227 -2.63554 -1.88819 0 0 0 0 0 0.08475 0.05868 0.0066 0 4.27698 0.11815 0 -0.18838 0.16678 0.68392 1.35346
LYS_221 -6.07827 0.45104 7.12688 -0.41875 0.05115 0.23167 2.81765 -3.02374 -0.00021 -0.00421 -3.27962 0.51303 0 0 0 -0.469 0 0.04767 -0.04573 0.07757 2.25431 0 -0.06308 0 -1.5107 -0.54785 0.55527 -1.31493
GLU_222 -4.71495 0.33408 6.44169 -0.46069 0.22828 1.4379 2.23173 -2.70447 -0.02593 -0.15011 -3.90313 -2.9658 0 0 0 -0.469 0 0.01188 -0.05827 0.01398 0 4.01346 -0.30422 0 -2.7348 -0.6209 0.30302 -4.09625
THR_223 -5.79048 0.42719 5.95812 -0.12028 0.07475 0.0533 2.76693 -2.86292 -0.03938 -0.20564 -1.25481 -0.83075 0 0 0 0 0 0.00414 0.49084 0.01455 0.26661 0 -0.0764 2.29273 -1.0874 -0.40102 0.35275 0.03282
LEU_224 -7.63601 0.69893 5.14726 -0.68701 0.22121 0.27163 3.08706 -2.95851 -0.01352 -0.07366 -1.83868 0.07132 0 0 0 0 0 0.02485 -0.02842 0.05836 0.79668 0 -0.20964 0 0.18072 -0.09988 0.5699 -2.4174
HIS_D_225 -4.03046 0.20826 4.30844 -0.36792 0.00859 0.45012 1.42035 -2.12531 -0 -0 -0.90242 -0.41504 0 0 0 0 0 0.04917 -4e-05 0.00686 0 2.43056 0.04718 0 -0.45461 -0.11124 0.38893 0.91141
SER_226 -2.82471 0.16185 3.24256 -0.02975 0 0.06783 1.24831 -1.58006 -0 -0 -0.50586 -0.53938 0 0 0 0 0 0.0348 -0.02952 0.01127 0.73338 0 0.33072 0.6057 -0.77834 -0.00938 0.29555 0.43498
THR_227 -4.09352 0.40852 4.35112 -0.12404 0.08092 0.06418 1.99477 -2.11951 -9e-05 -0.00082 -1.49776 -0.94911 0 0 0 0 0 0.48502 0.53763 0.07626 0.2594 0 -0.19171 2.30269 -1.0874 0.01754 0.4349 0.94899
SER_228 -2.98098 0.18457 4.11045 -0.01335 0 0.029 1.87533 -1.86608 -0.01352 -0.07366 -0.93018 -0.8293 0 0 0 0 0 0.9118 12.7557 0.0246 0.1742 0 0.26944 0.60002 -0.77834 1.21281 8.56201 23.2245
SER_229 -3.89678 0.45172 4.88907 -0.03597 0 0.08081 2.53542 -2.19187 -0 -0 -0.63214 -0.67142 0 0 0 0 0 0.51651 0.09964 0.17857 0.0857 0 -0.49092 0.6354 -0.77834 1.27988 9.18194 11.2372
GLU_230 -1.8746 0.17843 2.10705 -0.52516 0.209 1.47351 0.59908 -0.92152 -0 -0 -0.25908 -3.02766 0 0 0 0 0 0.09645 -0.09204 0.00429 0 3.49909 -0.27545 0 -2.7348 -0.35745 0.97086 -0.92999
GLY_231 -2.07234 0.43352 2.10905 -6e-05 0 0 0.68613 -0.99206 -0 -0 -0.20758 -0.37966 0 0 0 0 0 0.0224 -0.13964 0 0 0 0.37918 0 0.83697 -0.36527 0.21549 0.52615
ASN_232 -6.02612 1.16328 6.12014 -0.18977 0.05297 0.32742 3.04644 -2.8805 -0.0021 -0.01935 -2.76709 -0.29585 0 0 0 0 0 0.01617 -0.04156 0.00408 0 2.06834 -0.21785 0 -0.93687 5.68774 1.82521 6.93472
PRO_233 -4.48198 0.98312 3.67348 -0.06978 0 0.04379 1.50062 -1.60642 -0 -0 -1.32901 0.59736 0 0 0 0 0 0.00463 -0.15324 0.0385 0.17878 0 -0.34904 0 -2.4119 5.78439 2.26187 4.66517
SER_234 -3.29369 0.85786 3.93824 -0.02174 0 0.0538 1.71762 -1.8451 -0.0139 -0.15238 -0.70987 -0.68254 0 0 0 0 0 0.02138 0.11046 0.01363 0.49292 0 0.28409 0.60029 -0.77834 5.8304 1.82908 8.2522
PRO_235 -5.90255 1.00879 3.33681 -0.08489 3e-05 0.0523 1.72628 -1.71066 -0 -0 -1.00188 0.72616 0 0 0 0 0 0.00622 -0.09019 0.02359 0.50997 0 -0.11428 0 -2.4119 5.50635 1.64802 3.22816
SER_236 -5.01289 0.34128 4.81114 -0.03122 2e-05 0.02114 2.10566 -2.47905 -0 -0 -1.40032 -0.02748 0 0 0 0 0 0.00432 0.10086 0.00653 0.49151 0 0.32477 1.78357 -0.77834 -0.12435 0.52318 0.66034
GLN_237 -4.12523 0.23612 4.68779 -0.27052 0.04866 0.21951 2.11363 -2.29942 -0.016 -0.17172 -2.50124 -0.53458 0 0 0 0 0 0.00602 -0.01212 0.14902 0 2.79596 -0.21436 0 -0.18838 -0.04808 0.29507 0.17014
VAL_238 -4.50508 0.26574 2.70578 -0.3106 0.22728 0.07134 1.5161 -1.78824 -0.00121 -0.00442 -1.17658 -0.13386 0 0 0 0 0 0.0199 -0.05895 0 0.04453 0 -0.39793 0 1.9342 -0.12306 0.25833 -1.45673
TYR_239 -9.3947 0.81959 4.33172 -0.67322 0.05124 0.37605 2.90197 -2.91837 -0.00072 -0.01364 -0.77309 -0.21784 0 0 0 0 0 0.03489 -0.0438 0.02402 0 2.43949 -0.15618 0.00938 1.2797 0.3911 0.44018 -1.09222
THR_240 -2.65485 0.2291 2.09966 -0.13464 0.10446 0.07931 0.36005 -1.31348 -0.04184 -0.23265 -0.12623 -1.014 0 0 0 0 0 0.01923 -0.0513 0.0092 0.03207 0 -0.48136 2.25467 -1.0874 0.14983 0.55369 -1.24646
THR_241 -3.89637 0.31346 3.20277 -0.20079 0.11504 0.07462 1.66655 -1.78832 -0.00997 -0.08071 -2.03371 -1.12848 0 0 0 0 0 0.04096 -0.02178 0.00026 0.99791 0 -0.62271 2.29896 -1.0874 -0.23926 0.55463 -1.84435
SER_242 -4.7588 0.82614 5.19358 -0.01472 0 0.02946 2.35609 -2.53316 -0.01564 -0.18228 -0.82145 -0.93648 0 0 0 0 0 0.06626 0.04268 0.01663 0.206 0 0.12599 0.60127 -0.77834 0.87661 0.47202 0.77186
GLU_243 -6.2948 0.62322 8.07278 -0.24628 0.05412 0.42325 3.16658 -3.44109 -0.01858 -0.1909 -5.40225 -0.57236 0 0 0 0 0 0.02144 0.53654 0.00314 0 3.06394 0.25994 0 -2.7348 1.03835 0.40939 -1.2284
TYR_244 -7.25083 0.9659 4.35041 -0.64946 0.15864 0.30538 2.37678 -2.50851 -0 -0 -0.6953 -0.2791 0 0 0 0 0 0.03076 -0.03224 0.06592 0 2.75624 0.17103 0.00281 1.2797 -0.00997 0.95416 1.99233
LEU_245 -8.14587 1.11842 3.33888 -0.50187 0.23831 0.14129 1.69639 -2.26519 -0 -0 -0.98786 0.12958 0 0 0 0 0 0.02792 -0.00934 0.17915 0.17044 0 -0.13454 0 0.18072 -0.35922 0.9014 -4.28142
SER_246 -4.40372 0.42608 4.16148 -0.02395 0 0.02214 2.04515 -1.98165 -0.00084 -0.02229 -1.45317 0.1628 0 0 0 0 0 0.07548 -0.01006 0.00226 0.38742 0 0.20593 0.60236 -0.77834 0.14583 0.27889 -0.15821
GLN_247 -6.46198 0.98639 6.75301 -0.26244 0.03088 0.18938 3.09116 -2.99748 -0.00642 -0.07907 -2.31804 -0.26904 0 0 0 0 0 0.01448 0.03716 0.06923 0 3.01909 0.12403 0 -0.18838 0.19806 0.41021 2.34022
SER_248 -4.93636 1.30453 4.02216 -0.03422 0 0.07793 1.93261 -1.92354 -0.02634 -0.23229 -1.49407 -0.54731 0 0 0 0 0 0.04387 -0.11711 0.38494 1.21044 0 0.21774 0.60631 -0.77834 0.3429 0.73743 0.79126
LEU_249 -6.94724 0.62416 2.9095 -0.65574 0.21253 0.2404 1.91199 -2.13569 -0 -0 -0.79146 0.07818 0 0 0 0 0 0.00923 -0.07012 0.14353 0.86281 0 -0.17544 0 0.18072 0.5023 0.7173 -2.38304
SER_250 -6.30497 1.115 6.7759 -0.02573 0 0.06397 3.13586 -3.13759 -0 -0 -3.43657 -0.58349 0 0 0 0 0 0.013 0.30618 0.04284 0.5346 0 0.27885 0.66971 -0.77834 5.73178 1.84293 6.24394
PRO_251 -6.94032 1.15763 5.68522 -0.06983 1e-05 0.04302 2.36029 -2.38959 -0 -0 -1.76513 0.65204 0 0 0 0 0 0.00983 -0.0636 0.01679 0.18177 0 -0.27354 0 -2.4119 5.81212 1.82066 3.82545
SER_252 -5.42395 0.6918 5.92238 -0.02543 0 0.059 2.91512 -2.85782 -0.01768 -0.23899 -3.21345 -0.81484 0 0 0 0 0 0.01074 0.03712 0.03716 0.47913 0 0.35038 0.63988 -0.77834 0.6062 0.43862 -1.18298
ASN_253 -6.42461 0.29992 7.30565 -0.18197 0.03139 0.28122 4.1201 -3.51588 -0.0339 -0.30575 -2.13332 -0.31426 0 0 0 -1.9032 0 0.01605 -0.05417 0.00561 0 1.54898 0.15384 0 -0.93687 0.50564 0.29238 -1.24313
THR_254 -5.66822 0.36557 5.55941 -0.19879 0.07512 0.06944 2.10171 -2.74085 -0.00802 -0.06255 -2.54973 -0.09808 0 0 0 0 0 0.01663 0.26801 0.00061 0.06747 0 -0.00496 2.34993 -1.0874 0.01045 0.29558 -1.23867
THR_255 -6.07648 0.49167 5.76985 -0.20209 0.10946 0.07373 3.35314 -2.95344 -0 -0 -2.64131 -0.14655 0 0 -1.51521 0 0 0.01836 -0.03322 0.00135 0.12072 0 -0.01387 2.29131 -1.0874 0.10421 0.33877 -1.99702
ASN_256 -4.31058 0.61097 3.96253 -0.31733 0.00579 0.64281 2.00844 -2.00901 -0.00728 -0.08159 -1.88926 -0.24636 0 0 0 0 0 0.04935 0.20079 0.18871 0 2.86986 0.27267 0 -0.93687 0.12661 0.62439 1.76463
GLN:CtermProteinFull_257 -2.82525 0.56877 3.99018 -0.62374 0.04745 0.80246 1.76658 -1.78085 -0.00802 -0.06255 -1.95319 -0.81158 0 0 -0.63257 0 0 0.65464 0 0.00251 0 1.92091 0 0 -0.18838 0.07039 1.43996 2.37771
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.5189 0 0 0 0 0 0 0 0 0 29.5189
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701537 DOMAINID 691930 MODEL 5 robetta_models_701526.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 81.104
ATOM      1  N   ASN A   1      10.929   6.361  67.639  1.00  0.080          N  
ATOM      2  CA  ASN A   1       9.639   6.572  66.992  1.00  0.050          C  
ATOM      3  C   ASN A   1       9.808   7.276  65.648  1.00  0.040          C  
ATOM      4  O   ASN A   1       9.391   6.755  64.613  1.00  0.040          O  
ATOM      5  CB  ASN A   1       8.704   7.366  67.892  1.00  0.080          C  
ATOM      6  CG  ASN A   1       8.245   6.592  69.101  1.00  0.080          C  
ATOM      7  OD1 ASN A   1       8.281   5.358  69.115  1.00  0.080          O  
ATOM      8  ND2 ASN A   1       7.839   7.300  70.114  1.00  0.080          N  
ATOM      9 1H   ASN A   1      10.820   5.683  68.380  1.00  0.100          H  
ATOM     10 2H   ASN A   1      11.588   6.010  66.959  1.00  0.100          H  
ATOM     11 3H   ASN A   1      11.273   7.228  68.022  1.00  0.100          H  
ATOM     12  HA  ASN A   1       9.187   5.600  66.790  1.00  0.060          H  
ATOM     13 1HB  ASN A   1       9.189   8.286  68.219  1.00  0.100          H  
ATOM     14 2HB  ASN A   1       7.820   7.647  67.321  1.00  0.100          H  
ATOM     15 1HD2 ASN A   1       7.530   6.847  70.952  1.00  0.100          H  
ATOM     16 2HD2 ASN A   1       7.845   8.301  70.061  1.00  0.100          H  
ATOM     17  N   HIS A   2      10.429   8.454  65.659  1.00  0.050          N  
ATOM     18  CA  HIS A   2      10.617   9.223  64.433  1.00  0.050          C  
ATOM     19  C   HIS A   2      11.750  10.233  64.527  1.00  0.050          C  
ATOM     20  O   HIS A   2      12.297  10.472  65.606  1.00  0.050          O  
ATOM     21  CB  HIS A   2       9.312   9.924  64.086  1.00  0.070          C  
ATOM     22  CG  HIS A   2       8.823  10.858  65.156  1.00  0.070          C  
ATOM     23  ND1 HIS A   2       9.246  12.159  65.263  1.00  0.070          N  
ATOM     24  CD2 HIS A   2       7.947  10.661  66.173  1.00  0.070          C  
ATOM     25  CE1 HIS A   2       8.648  12.727  66.293  1.00  0.070          C  
ATOM     26  NE2 HIS A   2       7.852  11.834  66.864  1.00  0.070          N  
ATOM     27  H   HIS A   2      10.766   8.858  66.521  1.00  0.060          H  
ATOM     28  HA  HIS A   2      10.859   8.544  63.616  1.00  0.060          H  
ATOM     29 1HB  HIS A   2       9.434  10.508  63.176  1.00  0.080          H  
ATOM     30 2HB  HIS A   2       8.565   9.179  63.889  1.00  0.080          H  
ATOM     31  HD1 HIS A   2       9.900  12.649  64.637  1.00  0.080          H  
ATOM     32  HD2 HIS A   2       7.363   9.799  66.486  1.00  0.080          H  
ATOM     33  HE1 HIS A   2       8.846  13.765  66.543  1.00  0.080          H  
ATOM     34  N   LYS A   3      12.096  10.825  63.386  1.00  0.040          N  
ATOM     35  CA  LYS A   3      13.113  11.867  63.346  1.00  0.020          C  
ATOM     36  C   LYS A   3      12.475  13.197  63.688  1.00  0.040          C  
ATOM     37  O   LYS A   3      11.252  13.345  63.607  1.00  0.050          O  
ATOM     38  CB  LYS A   3      13.775  11.949  61.977  1.00  0.040          C  
ATOM     39  CG  LYS A   3      14.560  10.710  61.580  1.00  0.040          C  
ATOM     40  CD  LYS A   3      15.207  10.883  60.206  1.00  0.040          C  
ATOM     41  CE  LYS A   3      16.003   9.645  59.800  1.00  0.040          C  
ATOM     42  NZ  LYS A   3      16.627   9.800  58.452  1.00  0.040          N  
ATOM     43  H   LYS A   3      11.615  10.559  62.527  1.00  0.050          H  
ATOM     44  HA  LYS A   3      13.873  11.654  64.098  1.00  0.020          H  
ATOM     45 1HB  LYS A   3      13.030  12.135  61.234  1.00  0.040          H  
ATOM     46 2HB  LYS A   3      14.461  12.795  61.961  1.00  0.040          H  
ATOM     47 1HG  LYS A   3      15.333  10.516  62.324  1.00  0.040          H  
ATOM     48 2HG  LYS A   3      13.885   9.854  61.551  1.00  0.040          H  
ATOM     49 1HD  LYS A   3      14.428  11.064  59.462  1.00  0.040          H  
ATOM     50 2HD  LYS A   3      15.875  11.743  60.224  1.00  0.040          H  
ATOM     51 1HE  LYS A   3      16.787   9.469  60.534  1.00  0.040          H  
ATOM     52 2HE  LYS A   3      15.336   8.783  59.782  1.00  0.040          H  
ATOM     53 1HZ  LYS A   3      17.143   8.962  58.221  1.00  0.040          H  
ATOM     54 2HZ  LYS A   3      15.907   9.952  57.760  1.00  0.040          H  
ATOM     55 3HZ  LYS A   3      17.257  10.590  58.460  1.00  0.040          H  
ATOM     56  N   VAL A   4      13.292  14.157  64.099  1.00  0.060          N  
ATOM     57  CA  VAL A   4      12.785  15.476  64.437  1.00  0.090          C  
ATOM     58  C   VAL A   4      13.544  16.577  63.726  1.00  0.110          C  
ATOM     59  O   VAL A   4      14.656  16.365  63.239  1.00  0.120          O  
ATOM     60  CB  VAL A   4      12.865  15.703  65.961  1.00  0.110          C  
ATOM     61  CG1 VAL A   4      12.020  14.657  66.684  1.00  0.110          C  
ATOM     62  CG2 VAL A   4      14.321  15.630  66.425  1.00  0.110          C  
ATOM     63  H   VAL A   4      14.284  13.972  64.148  1.00  0.070          H  
ATOM     64  HA  VAL A   4      11.740  15.536  64.132  1.00  0.110          H  
ATOM     65  HB  VAL A   4      12.456  16.687  66.197  1.00  0.140          H  
ATOM     66 1HG1 VAL A   4      12.058  14.830  67.758  1.00  0.140          H  
ATOM     67 2HG1 VAL A   4      10.997  14.737  66.340  1.00  0.140          H  
ATOM     68 3HG1 VAL A   4      12.393  13.655  66.474  1.00  0.140          H  
ATOM     69 1HG2 VAL A   4      14.364  15.801  67.499  1.00  0.140          H  
ATOM     70 2HG2 VAL A   4      14.728  14.647  66.200  1.00  0.140          H  
ATOM     71 3HG2 VAL A   4      14.915  16.393  65.919  1.00  0.140          H  
ATOM     72  N   THR A   5      12.948  17.759  63.721  1.00  0.130          N  
ATOM     73  CA  THR A   5      13.524  18.967  63.157  1.00  0.150          C  
ATOM     74  C   THR A   5      13.532  20.095  64.175  1.00  0.150          C  
ATOM     75  O   THR A   5      12.912  19.986  65.232  1.00  0.130          O  
ATOM     76  CB  THR A   5      12.774  19.379  61.868  1.00  0.200          C  
ATOM     77  OG1 THR A   5      11.366  19.622  62.147  1.00  0.200          O  
ATOM     78  CG2 THR A   5      12.887  18.267  60.835  1.00  0.200          C  
ATOM     79  H   THR A   5      12.027  17.834  64.129  1.00  0.160          H  
ATOM     80  HA  THR A   5      14.560  18.760  62.887  1.00  0.180          H  
ATOM     81  HB  THR A   5      13.217  20.286  61.465  1.00  0.240          H  
ATOM     82  HG1 THR A   5      11.192  20.427  62.703  1.00  0.240          H  
ATOM     83 1HG2 THR A   5      12.370  18.564  59.925  1.00  0.240          H  
ATOM     84 2HG2 THR A   5      13.939  18.084  60.614  1.00  0.240          H  
ATOM     85 3HG2 THR A   5      12.437  17.357  61.218  1.00  0.240          H  
ATOM     86  N   LEU A   6      14.251  21.180  63.855  1.00  0.180          N  
ATOM     87  CA  LEU A   6      14.322  22.355  64.730  1.00  0.190          C  
ATOM     88  C   LEU A   6      12.962  23.025  64.891  1.00  0.120          C  
ATOM     89  O   LEU A   6      12.635  23.552  65.954  1.00  0.130          O  
ATOM     90  CB  LEU A   6      15.326  23.373  64.169  1.00  0.260          C  
ATOM     91  CG  LEU A   6      16.830  22.967  64.182  1.00  0.260          C  
ATOM     92  CD1 LEU A   6      17.624  24.017  63.416  1.00  0.260          C  
ATOM     93  CD2 LEU A   6      17.349  22.860  65.623  1.00  0.260          C  
ATOM     94  H   LEU A   6      14.757  21.179  62.981  1.00  0.220          H  
ATOM     95  HA  LEU A   6      14.638  22.028  65.716  1.00  0.230          H  
ATOM     96 1HB  LEU A   6      15.053  23.596  63.141  1.00  0.310          H  
ATOM     97 2HB  LEU A   6      15.229  24.293  64.747  1.00  0.310          H  
ATOM     98  HG  LEU A   6      16.956  22.009  63.682  1.00  0.310          H  
ATOM     99 1HD1 LEU A   6      18.678  23.739  63.406  1.00  0.310          H  
ATOM    100 2HD1 LEU A   6      17.259  24.079  62.391  1.00  0.310          H  
ATOM    101 3HD1 LEU A   6      17.511  24.987  63.899  1.00  0.310          H  
ATOM    102 1HD2 LEU A   6      18.404  22.586  65.603  1.00  0.310          H  
ATOM    103 2HD2 LEU A   6      17.234  23.821  66.124  1.00  0.310          H  
ATOM    104 3HD2 LEU A   6      16.802  22.102  66.172  1.00  0.310          H  
ATOM    105  N   THR A   7      12.184  23.021  63.819  1.00  0.100          N  
ATOM    106  CA  THR A   7      10.847  23.586  63.824  1.00  0.080          C  
ATOM    107  C   THR A   7       9.880  22.458  64.125  1.00  0.070          C  
ATOM    108  O   THR A   7       9.974  21.386  63.515  1.00  0.210          O  
ATOM    109  CB  THR A   7      10.505  24.262  62.474  1.00  0.120          C  
ATOM    110  OG1 THR A   7      11.408  25.350  62.245  1.00  0.120          O  
ATOM    111  CG2 THR A   7       9.076  24.797  62.480  1.00  0.120          C  
ATOM    112  H   THR A   7      12.527  22.598  62.973  1.00  0.120          H  
ATOM    113  HA  THR A   7      10.769  24.327  64.618  1.00  0.100          H  
ATOM    114  HB  THR A   7      10.609  23.537  61.667  1.00  0.140          H  
ATOM    115  HG1 THR A   7      12.291  25.009  62.110  1.00  0.140          H  
ATOM    116 1HG2 THR A   7       8.866  25.272  61.524  1.00  0.140          H  
ATOM    117 2HG2 THR A   7       8.371  23.987  62.632  1.00  0.140          H  
ATOM    118 3HG2 THR A   7       8.963  25.527  63.277  1.00  0.140          H  
ATOM    119  N   THR A   8       8.980  22.685  65.075  1.00  0.070          N  
ATOM    120  CA  THR A   8       8.009  21.687  65.481  1.00  0.120          C  
ATOM    121  C   THR A   8       6.839  21.609  64.518  1.00  0.040          C  
ATOM    122  O   THR A   8       6.686  22.448  63.633  1.00  0.180          O  
ATOM    123  CB  THR A   8       7.525  21.961  66.907  1.00  0.150          C  
ATOM    124  OG1 THR A   8       6.879  23.237  66.963  1.00  0.150          O  
ATOM    125  CG2 THR A   8       8.711  21.958  67.834  1.00  0.150          C  
ATOM    126  H   THR A   8       8.963  23.584  65.539  1.00  0.080          H  
ATOM    127  HA  THR A   8       8.500  20.714  65.482  1.00  0.140          H  
ATOM    128  HB  THR A   8       6.821  21.187  67.217  1.00  0.180          H  
ATOM    129  HG1 THR A   8       6.357  23.299  67.774  1.00  0.180          H  
ATOM    130 1HG2 THR A   8       8.371  22.146  68.829  1.00  0.180          H  
ATOM    131 2HG2 THR A   8       9.200  20.985  67.796  1.00  0.180          H  
ATOM    132 3HG2 THR A   8       9.424  22.728  67.546  1.00  0.180          H  
ATOM    133  N   ALA A   9       6.007  20.588  64.684  1.00  0.050          N  
ATOM    134  CA  ALA A   9       4.874  20.398  63.789  1.00  0.070          C  
ATOM    135  C   ALA A   9       3.691  19.767  64.469  1.00  0.050          C  
ATOM    136  O   ALA A   9       3.836  19.055  65.448  1.00  0.170          O  
ATOM    137  CB  ALA A   9       5.259  19.488  62.640  1.00  0.090          C  
ATOM    138  H   ALA A   9       6.180  19.940  65.437  1.00  0.060          H  
ATOM    139  HA  ALA A   9       4.575  21.376  63.411  1.00  0.080          H  
ATOM    140 1HB  ALA A   9       4.407  19.373  61.964  1.00  0.110          H  
ATOM    141 2HB  ALA A   9       6.077  19.899  62.118  1.00  0.110          H  
ATOM    142 3HB  ALA A   9       5.540  18.513  63.034  1.00  0.110          H  
ATOM    143  N   ILE A  10       2.530  19.985  63.885  1.00  0.050          N  
ATOM    144  CA  ILE A  10       1.263  19.376  64.258  1.00  0.030          C  
ATOM    145  C   ILE A  10       0.973  18.330  63.186  1.00  0.030          C  
ATOM    146  O   ILE A  10       1.340  18.523  62.033  1.00  0.080          O  
ATOM    147  CB  ILE A  10       0.136  20.432  64.410  1.00  0.050          C  
ATOM    148  CG1 ILE A  10       0.505  21.409  65.574  1.00  0.050          C  
ATOM    149  CG2 ILE A  10      -1.245  19.769  64.665  1.00  0.050          C  
ATOM    150  CD1 ILE A  10      -0.383  22.666  65.686  1.00  0.050          C  
ATOM    151  H   ILE A  10       2.519  20.623  63.100  1.00  0.060          H  
ATOM    152  HA  ILE A  10       1.376  18.864  65.215  1.00  0.040          H  
ATOM    153  HB  ILE A  10       0.078  21.010  63.499  1.00  0.060          H  
ATOM    154 1HG1 ILE A  10       0.449  20.862  66.515  1.00  0.060          H  
ATOM    155 2HG1 ILE A  10       1.531  21.743  65.433  1.00  0.060          H  
ATOM    156 1HG2 ILE A  10      -2.014  20.530  64.748  1.00  0.060          H  
ATOM    157 2HG2 ILE A  10      -1.493  19.144  63.851  1.00  0.060          H  
ATOM    158 3HG2 ILE A  10      -1.214  19.185  65.585  1.00  0.060          H  
ATOM    159 1HD1 ILE A  10      -0.033  23.273  66.520  1.00  0.060          H  
ATOM    160 2HD1 ILE A  10      -0.328  23.249  64.787  1.00  0.060          H  
ATOM    161 3HD1 ILE A  10      -1.417  22.392  65.861  1.00  0.060          H  
ATOM    162  N   ILE A  11       0.418  17.186  63.583  1.00  0.030          N  
ATOM    163  CA  ILE A  11       0.114  16.095  62.649  1.00  0.050          C  
ATOM    164  C   ILE A  11      -0.880  16.479  61.536  1.00  0.020          C  
ATOM    165  O   ILE A  11      -0.854  15.897  60.446  1.00  0.030          O  
ATOM    166  CB  ILE A  11      -0.396  14.857  63.434  1.00  0.060          C  
ATOM    167  CG1 ILE A  11      -0.430  13.560  62.538  1.00  0.060          C  
ATOM    168  CG2 ILE A  11      -1.788  15.124  64.040  1.00  0.060          C  
ATOM    169  CD1 ILE A  11       0.936  13.054  62.047  1.00  0.060          C  
ATOM    170  H   ILE A  11       0.181  17.105  64.560  1.00  0.040          H  
ATOM    171  HA  ILE A  11       1.048  15.829  62.168  1.00  0.060          H  
ATOM    172  HB  ILE A  11       0.295  14.661  64.247  1.00  0.070          H  
ATOM    173 1HG1 ILE A  11      -0.878  12.762  63.126  1.00  0.070          H  
ATOM    174 2HG1 ILE A  11      -1.058  13.735  61.666  1.00  0.070          H  
ATOM    175 1HG2 ILE A  11      -2.094  14.253  64.619  1.00  0.070          H  
ATOM    176 2HG2 ILE A  11      -1.747  15.990  64.695  1.00  0.070          H  
ATOM    177 3HG2 ILE A  11      -2.521  15.295  63.257  1.00  0.070          H  
ATOM    178 1HD1 ILE A  11       0.789  12.140  61.469  1.00  0.070          H  
ATOM    179 2HD1 ILE A  11       1.418  13.794  61.419  1.00  0.070          H  
ATOM    180 3HD1 ILE A  11       1.574  12.832  62.902  1.00  0.070          H  
ATOM    181  N   GLN A  12      -1.785  17.404  61.814  1.00  0.010          N  
ATOM    182  CA  GLN A  12      -2.718  17.849  60.810  1.00  0.010          C  
ATOM    183  C   GLN A  12      -1.887  18.575  59.764  1.00  0.030          C  
ATOM    184  O   GLN A  12      -0.919  19.248  60.091  1.00  0.050          O  
ATOM    185  CB  GLN A  12      -3.795  18.723  61.434  1.00  0.010          C  
ATOM    186  CG  GLN A  12      -4.713  17.966  62.379  1.00  0.010          C  
ATOM    187  CD  GLN A  12      -5.719  18.861  63.035  1.00  0.010          C  
ATOM    188  OE1 GLN A  12      -6.262  19.768  62.403  1.00  0.010          O  
ATOM    189  NE2 GLN A  12      -5.957  18.629  64.324  1.00  0.010          N  
ATOM    190  H   GLN A  12      -1.812  17.816  62.731  1.00  0.010          H  
ATOM    191  HA  GLN A  12      -3.190  16.986  60.342  1.00  0.010          H  
ATOM    192 1HB  GLN A  12      -3.330  19.534  61.986  1.00  0.020          H  
ATOM    193 2HB  GLN A  12      -4.412  19.151  60.650  1.00  0.020          H  
ATOM    194 1HG  GLN A  12      -5.252  17.209  61.808  1.00  0.020          H  
ATOM    195 2HG  GLN A  12      -4.116  17.497  63.155  1.00  0.020          H  
ATOM    196 1HE2 GLN A  12      -6.594  19.208  64.833  1.00  0.020          H  
ATOM    197 2HE2 GLN A  12      -5.481  17.883  64.795  1.00  0.020          H  
ATOM    198  N   ASP A  13      -2.266  18.441  58.503  1.00  0.040          N  
ATOM    199  CA  ASP A  13      -1.539  18.999  57.354  1.00  0.070          C  
ATOM    200  C   ASP A  13      -0.265  18.208  57.037  1.00  0.040          C  
ATOM    201  O   ASP A  13       0.458  18.545  56.093  1.00  0.050          O  
ATOM    202  CB  ASP A  13      -1.024  20.429  57.597  1.00  0.090          C  
ATOM    203  CG  ASP A  13      -0.929  21.295  56.275  1.00  0.090          C  
ATOM    204  OD1 ASP A  13      -1.833  21.200  55.459  1.00  0.090          O  
ATOM    205  OD2 ASP A  13       0.024  22.031  56.118  1.00  0.090          O  
ATOM    206  H   ASP A  13      -3.093  17.888  58.314  1.00  0.050          H  
ATOM    207  HA  ASP A  13      -2.199  18.983  56.491  1.00  0.080          H  
ATOM    208 1HB  ASP A  13      -1.600  20.926  58.358  1.00  0.100          H  
ATOM    209 2HB  ASP A  13      -0.010  20.356  58.001  1.00  0.100          H  
ATOM    210  N   ALA A  14       0.041  17.139  57.785  1.00  0.020          N  
ATOM    211  CA  ALA A  14       1.236  16.401  57.433  1.00  0.060          C  
ATOM    212  C   ALA A  14       1.050  15.896  56.023  1.00  0.030          C  
ATOM    213  O   ALA A  14      -0.032  15.399  55.697  1.00  0.010          O  
ATOM    214  CB  ALA A  14       1.482  15.265  58.408  1.00  0.070          C  
ATOM    215  H   ALA A  14      -0.514  16.843  58.594  1.00  0.020          H  
ATOM    216  HA  ALA A  14       2.083  17.082  57.441  1.00  0.070          H  
ATOM    217 1HB  ALA A  14       2.378  14.717  58.117  1.00  0.080          H  
ATOM    218 2HB  ALA A  14       1.608  15.675  59.411  1.00  0.080          H  
ATOM    219 3HB  ALA A  14       0.624  14.610  58.395  1.00  0.080          H  
ATOM    220  N   THR A  15       2.097  16.040  55.206  1.00  0.070          N  
ATOM    221  CA  THR A  15       2.110  15.647  53.799  1.00  0.060          C  
ATOM    222  C   THR A  15       0.804  15.965  53.052  1.00  0.200          C  
ATOM    223  O   THR A  15       0.379  15.164  52.208  1.00  0.430          O  
ATOM    224  CB  THR A  15       2.427  14.145  53.618  1.00  0.090          C  
ATOM    225  OG1 THR A  15       1.347  13.355  54.092  1.00  0.090          O  
ATOM    226  CG2 THR A  15       3.666  13.781  54.412  1.00  0.090          C  
ATOM    227  H   THR A  15       2.944  16.476  55.566  1.00  0.080          H  
ATOM    228  HA  THR A  15       2.904  16.211  53.308  1.00  0.070          H  
ATOM    229  HB  THR A  15       2.592  13.934  52.562  1.00  0.110          H  
ATOM    230  HG1 THR A  15       0.563  13.558  53.550  1.00  0.110          H  
ATOM    231 1HG2 THR A  15       3.878  12.723  54.275  1.00  0.110          H  
ATOM    232 2HG2 THR A  15       4.506  14.371  54.058  1.00  0.110          H  
ATOM    233 3HG2 THR A  15       3.488  13.982  55.464  1.00  0.110          H  
ATOM    234  N   SER A  16       0.179  17.126  53.327  1.00  0.020          N  
ATOM    235  CA  SER A  16      -1.032  17.505  52.613  1.00  0.130          C  
ATOM    236  C   SER A  16      -0.682  17.953  51.211  1.00  0.210          C  
ATOM    237  O   SER A  16       0.473  18.259  50.912  1.00  0.350          O  
ATOM    238  CB  SER A  16      -1.755  18.619  53.331  1.00  0.140          C  
ATOM    239  OG  SER A  16      -1.040  19.824  53.250  1.00  0.140          O  
ATOM    240  H   SER A  16       0.522  17.757  54.059  1.00  0.020          H  
ATOM    241  HA  SER A  16      -1.687  16.636  52.551  1.00  0.160          H  
ATOM    242 1HB  SER A  16      -2.749  18.754  52.914  1.00  0.170          H  
ATOM    243 2HB  SER A  16      -1.872  18.340  54.362  1.00  0.170          H  
ATOM    244  HG  SER A  16      -1.405  20.411  53.958  1.00  0.170          H  
ATOM    245  N   GLN A  17      -1.695  18.061  50.342  1.00  0.130          N  
ATOM    246  CA  GLN A  17      -1.462  18.524  48.975  1.00  0.120          C  
ATOM    247  C   GLN A  17      -0.446  17.610  48.289  1.00  0.130          C  
ATOM    248  O   GLN A  17       0.628  18.060  47.893  1.00  0.160          O  
ATOM    249  CB  GLN A  17      -0.956  19.976  48.970  1.00  0.170          C  
ATOM    250  CG  GLN A  17      -1.878  20.951  49.669  1.00  0.170          C  
ATOM    251  CD  GLN A  17      -1.360  22.356  49.617  1.00  0.170          C  
ATOM    252  OE1 GLN A  17      -1.775  23.145  48.761  1.00  0.170          O  
ATOM    253  NE2 GLN A  17      -0.433  22.680  50.513  1.00  0.170          N  
ATOM    254  H   GLN A  17      -2.624  17.802  50.638  1.00  0.160          H  
ATOM    255  HA  GLN A  17      -2.399  18.474  48.421  1.00  0.140          H  
ATOM    256 1HB  GLN A  17       0.030  20.052  49.415  1.00  0.210          H  
ATOM    257 2HB  GLN A  17      -0.857  20.309  47.938  1.00  0.210          H  
ATOM    258 1HG  GLN A  17      -2.851  20.923  49.187  1.00  0.210          H  
ATOM    259 2HG  GLN A  17      -1.967  20.665  50.717  1.00  0.210          H  
ATOM    260 1HE2 GLN A  17      -0.034  23.590  50.515  1.00  0.210          H  
ATOM    261 2HE2 GLN A  17      -0.118  22.000  51.191  1.00  0.210          H  
ATOM    262  N   ILE A  18      -0.846  16.350  48.080  1.00  0.130          N  
ATOM    263  CA  ILE A  18      -0.024  15.232  47.587  1.00  0.120          C  
ATOM    264  C   ILE A  18       0.879  15.507  46.380  1.00  0.130          C  
ATOM    265  O   ILE A  18       1.819  14.754  46.142  1.00  0.130          O  
ATOM    266  CB  ILE A  18      -0.950  14.030  47.269  1.00  0.170          C  
ATOM    267  CG1 ILE A  18      -0.110  12.722  47.117  1.00  0.170          C  
ATOM    268  CG2 ILE A  18      -1.784  14.324  45.992  1.00  0.170          C  
ATOM    269  CD1 ILE A  18      -0.926  11.434  47.138  1.00  0.170          C  
ATOM    270  H   ILE A  18      -1.779  16.130  48.396  1.00  0.160          H  
ATOM    271  HA  ILE A  18       0.628  14.935  48.410  1.00  0.140          H  
ATOM    272  HB  ILE A  18      -1.628  13.883  48.108  1.00  0.210          H  
ATOM    273 1HG1 ILE A  18       0.426  12.746  46.171  1.00  0.210          H  
ATOM    274 2HG1 ILE A  18       0.619  12.681  47.929  1.00  0.210          H  
ATOM    275 1HG2 ILE A  18      -2.457  13.499  45.789  1.00  0.210          H  
ATOM    276 2HG2 ILE A  18      -2.371  15.228  46.139  1.00  0.210          H  
ATOM    277 3HG2 ILE A  18      -1.131  14.457  45.132  1.00  0.210          H  
ATOM    278 1HD1 ILE A  18      -0.254  10.582  47.031  1.00  0.210          H  
ATOM    279 2HD1 ILE A  18      -1.459  11.357  48.087  1.00  0.210          H  
ATOM    280 3HD1 ILE A  18      -1.641  11.424  46.323  1.00  0.210          H  
ATOM    281  N   LYS A  19       0.584  16.528  45.588  1.00  0.150          N  
ATOM    282  CA  LYS A  19       1.414  16.848  44.430  1.00  0.160          C  
ATOM    283  C   LYS A  19       2.791  17.392  44.873  1.00  0.150          C  
ATOM    284  O   LYS A  19       3.734  17.452  44.081  1.00  0.150          O  
ATOM    285  CB  LYS A  19       0.688  17.836  43.524  1.00  0.220          C  
ATOM    286  CG  LYS A  19      -0.518  17.221  42.826  1.00  0.220          C  
ATOM    287  CD  LYS A  19      -1.253  18.220  41.942  1.00  0.220          C  
ATOM    288  CE  LYS A  19      -2.425  17.546  41.237  1.00  0.220          C  
ATOM    289  NZ  LYS A  19      -3.199  18.490  40.417  1.00  0.220          N  
ATOM    290  H   LYS A  19      -0.217  17.100  45.814  1.00  0.180          H  
ATOM    291  HA  LYS A  19       1.588  15.930  43.869  1.00  0.190          H  
ATOM    292 1HB  LYS A  19       0.348  18.688  44.114  1.00  0.260          H  
ATOM    293 2HB  LYS A  19       1.375  18.209  42.765  1.00  0.260          H  
ATOM    294 1HG  LYS A  19      -0.184  16.383  42.213  1.00  0.260          H  
ATOM    295 2HG  LYS A  19      -1.208  16.839  43.576  1.00  0.260          H  
ATOM    296 1HD  LYS A  19      -1.634  19.051  42.548  1.00  0.260          H  
ATOM    297 2HD  LYS A  19      -0.572  18.622  41.193  1.00  0.260          H  
ATOM    298 1HE  LYS A  19      -2.044  16.754  40.595  1.00  0.260          H  
ATOM    299 2HE  LYS A  19      -3.087  17.109  41.984  1.00  0.260          H  
ATOM    300 1HZ  LYS A  19      -3.956  17.989  39.978  1.00  0.260          H  
ATOM    301 2HZ  LYS A  19      -3.568  19.223  41.032  1.00  0.260          H  
ATOM    302 3HZ  LYS A  19      -2.603  18.902  39.705  1.00  0.260          H  
ATOM    303  N   ASN A  20       2.864  17.824  46.137  1.00  0.150          N  
ATOM    304  CA  ASN A  20       4.033  18.388  46.804  1.00  0.150          C  
ATOM    305  C   ASN A  20       5.197  17.403  46.885  1.00  0.120          C  
ATOM    306  O   ASN A  20       5.069  16.295  47.408  1.00  0.090          O  
ATOM    307  CB  ASN A  20       3.664  18.849  48.209  1.00  0.210          C  
ATOM    308  CG  ASN A  20       4.753  19.652  48.891  1.00  0.210          C  
ATOM    309  OD1 ASN A  20       5.808  19.926  48.288  1.00  0.210          O  
ATOM    310  ND2 ASN A  20       4.524  20.025  50.130  1.00  0.210          N  
ATOM    311  H   ASN A  20       2.019  17.741  46.705  1.00  0.180          H  
ATOM    312  HA  ASN A  20       4.372  19.248  46.226  1.00  0.180          H  
ATOM    313 1HB  ASN A  20       2.763  19.463  48.160  1.00  0.250          H  
ATOM    314 2HB  ASN A  20       3.424  17.979  48.825  1.00  0.250          H  
ATOM    315 1HD2 ASN A  20       5.198  20.562  50.637  1.00  0.250          H  
ATOM    316 2HD2 ASN A  20       3.677  19.749  50.590  1.00  0.250          H  
ATOM    317  N   THR A  21       6.364  17.828  46.411  1.00  0.140          N  
ATOM    318  CA  THR A  21       7.546  16.979  46.430  1.00  0.140          C  
ATOM    319  C   THR A  21       8.387  17.140  47.705  1.00  0.180          C  
ATOM    320  O   THR A  21       9.367  16.418  47.897  1.00  0.220          O  
ATOM    321  CB  THR A  21       8.424  17.271  45.204  1.00  0.200          C  
ATOM    322  OG1 THR A  21       8.882  18.633  45.256  1.00  0.200          O  
ATOM    323  CG2 THR A  21       7.594  17.069  43.938  1.00  0.200          C  
ATOM    324  H   THR A  21       6.433  18.750  46.000  1.00  0.170          H  
ATOM    325  HA  THR A  21       7.218  15.941  46.376  1.00  0.170          H  
ATOM    326  HB  THR A  21       9.283  16.600  45.190  1.00  0.240          H  
ATOM    327  HG1 THR A  21       9.614  18.701  45.884  1.00  0.240          H  
ATOM    328 1HG2 THR A  21       8.208  17.278  43.065  1.00  0.240          H  
ATOM    329 2HG2 THR A  21       7.243  16.038  43.899  1.00  0.240          H  
ATOM    330 3HG2 THR A  21       6.734  17.738  43.942  1.00  0.240          H  
ATOM    331  N   THR A  22       8.024  18.091  48.566  1.00  0.210          N  
ATOM    332  CA  THR A  22       8.769  18.324  49.801  1.00  0.260          C  
ATOM    333  C   THR A  22       8.205  17.415  50.911  1.00  0.200          C  
ATOM    334  O   THR A  22       6.995  17.431  51.141  1.00  0.120          O  
ATOM    335  CB  THR A  22       8.671  19.809  50.233  1.00  0.340          C  
ATOM    336  OG1 THR A  22       9.247  20.643  49.215  1.00  0.340          O  
ATOM    337  CG2 THR A  22       9.408  20.051  51.545  1.00  0.340          C  
ATOM    338  H   THR A  22       7.204  18.659  48.360  1.00  0.250          H  
ATOM    339  HA  THR A  22       9.809  18.106  49.598  1.00  0.310          H  
ATOM    340  HB  THR A  22       7.625  20.077  50.362  1.00  0.410          H  
ATOM    341  HG1 THR A  22       8.670  20.646  48.447  1.00  0.410          H  
ATOM    342 1HG2 THR A  22       9.315  21.100  51.815  1.00  0.410          H  
ATOM    343 2HG2 THR A  22       8.977  19.439  52.338  1.00  0.410          H  
ATOM    344 3HG2 THR A  22      10.457  19.806  51.427  1.00  0.410          H  
ATOM    345  N   PRO A  23       9.036  16.606  51.605  1.00  0.270          N  
ATOM    346  CA  PRO A  23       8.647  15.701  52.674  1.00  0.270          C  
ATOM    347  C   PRO A  23       8.299  16.438  53.956  1.00  0.220          C  
ATOM    348  O   PRO A  23       8.793  17.539  54.194  1.00  0.270          O  
ATOM    349  CB  PRO A  23       9.897  14.835  52.857  1.00  0.410          C  
ATOM    350  CG  PRO A  23      11.041  15.725  52.437  1.00  0.410          C  
ATOM    351  CD  PRO A  23      10.488  16.571  51.304  1.00  0.410          C  
ATOM    352  HA  PRO A  23       7.795  15.094  52.334  1.00  0.320          H  
ATOM    353 1HB  PRO A  23       9.976  14.512  53.909  1.00  0.490          H  
ATOM    354 2HB  PRO A  23       9.818  13.925  52.245  1.00  0.490          H  
ATOM    355 1HG  PRO A  23      11.372  16.339  53.292  1.00  0.490          H  
ATOM    356 2HG  PRO A  23      11.904  15.115  52.129  1.00  0.490          H  
ATOM    357 1HD  PRO A  23      10.944  17.558  51.385  1.00  0.490          H  
ATOM    358 2HD  PRO A  23      10.675  16.090  50.325  1.00  0.490          H  
ATOM    359  N   THR A  24       7.516  15.782  54.801  1.00  0.180          N  
ATOM    360  CA  THR A  24       7.172  16.298  56.130  1.00  0.110          C  
ATOM    361  C   THR A  24       8.011  15.703  57.289  1.00  0.150          C  
ATOM    362  O   THR A  24       8.658  16.481  57.996  1.00  0.160          O  
ATOM    363  CB  THR A  24       5.646  16.170  56.404  1.00  0.180          C  
ATOM    364  OG1 THR A  24       4.939  16.963  55.442  1.00  0.180          O  
ATOM    365  CG2 THR A  24       5.291  16.626  57.804  1.00  0.180          C  
ATOM    366  H   THR A  24       7.146  14.898  54.498  1.00  0.220          H  
ATOM    367  HA  THR A  24       7.379  17.368  56.119  1.00  0.130          H  
ATOM    368  HB  THR A  24       5.334  15.165  56.302  1.00  0.220          H  
ATOM    369  HG1 THR A  24       5.193  16.673  54.556  1.00  0.220          H  
ATOM    370 1HG2 THR A  24       4.233  16.530  57.955  1.00  0.220          H  
ATOM    371 2HG2 THR A  24       5.807  16.014  58.543  1.00  0.220          H  
ATOM    372 3HG2 THR A  24       5.582  17.667  57.931  1.00  0.220          H  
ATOM    373  N   TYR A  25       8.010  14.371  57.548  1.00  0.190          N  
ATOM    374  CA  TYR A  25       7.308  13.288  56.853  1.00  0.220          C  
ATOM    375  C   TYR A  25       6.200  12.784  57.760  1.00  0.200          C  
ATOM    376  O   TYR A  25       6.245  12.977  58.975  1.00  0.340          O  
ATOM    377  CB  TYR A  25       8.287  12.167  56.494  1.00  0.300          C  
ATOM    378  CG  TYR A  25       8.927  11.514  57.691  1.00  0.300          C  
ATOM    379  CD1 TYR A  25       8.334  10.415  58.279  1.00  0.300          C  
ATOM    380  CD2 TYR A  25      10.101  12.024  58.208  1.00  0.300          C  
ATOM    381  CE1 TYR A  25       8.903   9.826  59.379  1.00  0.300          C  
ATOM    382  CE2 TYR A  25      10.673  11.438  59.309  1.00  0.300          C  
ATOM    383  CZ  TYR A  25      10.082  10.339  59.897  1.00  0.300          C  
ATOM    384  OH  TYR A  25      10.643   9.749  61.003  1.00  0.300          O  
ATOM    385  H   TYR A  25       8.564  14.082  58.343  1.00  0.230          H  
ATOM    386  HA  TYR A  25       6.849  13.628  55.943  1.00  0.260          H  
ATOM    387 1HB  TYR A  25       7.766  11.397  55.925  1.00  0.360          H  
ATOM    388 2HB  TYR A  25       9.078  12.566  55.859  1.00  0.360          H  
ATOM    389  HD1 TYR A  25       7.414  10.018  57.871  1.00  0.360          H  
ATOM    390  HD2 TYR A  25      10.572  12.893  57.747  1.00  0.360          H  
ATOM    391  HE1 TYR A  25       8.425   8.961  59.839  1.00  0.360          H  
ATOM    392  HE2 TYR A  25      11.585  11.842  59.703  1.00  0.360          H  
ATOM    393  HH  TYR A  25      10.165   8.930  61.193  1.00  0.360          H  
ATOM    394  N   LEU A  26       5.185  12.162  57.183  1.00  0.290          N  
ATOM    395  CA  LEU A  26       4.102  11.645  57.997  1.00  0.280          C  
ATOM    396  C   LEU A  26       4.572  10.550  58.939  1.00  0.240          C  
ATOM    397  O   LEU A  26       5.171   9.563  58.509  1.00  0.360          O  
ATOM    398  CB  LEU A  26       2.985  11.080  57.103  1.00  0.400          C  
ATOM    399  CG  LEU A  26       1.695  10.571  57.816  1.00  0.400          C  
ATOM    400  CD1 LEU A  26       0.961  11.741  58.438  1.00  0.400          C  
ATOM    401  CD2 LEU A  26       0.813   9.875  56.804  1.00  0.400          C  
ATOM    402  H   LEU A  26       5.165  12.030  56.182  1.00  0.350          H  
ATOM    403  HA  LEU A  26       3.719  12.467  58.594  1.00  0.340          H  
ATOM    404 1HB  LEU A  26       2.675  11.853  56.406  1.00  0.480          H  
ATOM    405 2HB  LEU A  26       3.394  10.250  56.529  1.00  0.480          H  
ATOM    406  HG  LEU A  26       1.960   9.870  58.608  1.00  0.480          H  
ATOM    407 1HD1 LEU A  26       0.058  11.400  58.930  1.00  0.480          H  
ATOM    408 2HD1 LEU A  26       1.581  12.238  59.165  1.00  0.480          H  
ATOM    409 3HD1 LEU A  26       0.692  12.440  57.645  1.00  0.480          H  
ATOM    410 1HD2 LEU A  26      -0.093   9.511  57.289  1.00  0.480          H  
ATOM    411 2HD2 LEU A  26       0.543  10.579  56.013  1.00  0.480          H  
ATOM    412 3HD2 LEU A  26       1.354   9.033  56.372  1.00  0.480          H  
ATOM    413  N   THR A  27       4.237  10.700  60.208  1.00  0.190          N  
ATOM    414  CA  THR A  27       4.573   9.730  61.232  1.00  0.240          C  
ATOM    415  C   THR A  27       3.321   9.231  61.909  1.00  0.200          C  
ATOM    416  O   THR A  27       2.450  10.021  62.266  1.00  0.350          O  
ATOM    417  CB  THR A  27       5.512  10.314  62.303  1.00  0.320          C  
ATOM    418  OG1 THR A  27       6.754  10.709  61.697  1.00  0.320          O  
ATOM    419  CG2 THR A  27       5.775   9.274  63.401  1.00  0.320          C  
ATOM    420  H   THR A  27       3.741  11.537  60.478  1.00  0.230          H  
ATOM    421  HA  THR A  27       5.068   8.880  60.763  1.00  0.290          H  
ATOM    422  HB  THR A  27       5.047  11.191  62.751  1.00  0.380          H  
ATOM    423  HG1 THR A  27       6.595  11.451  61.085  1.00  0.380          H  
ATOM    424 1HG2 THR A  27       6.406   9.705  64.126  1.00  0.380          H  
ATOM    425 2HG2 THR A  27       4.857   8.980  63.895  1.00  0.380          H  
ATOM    426 3HG2 THR A  27       6.253   8.393  62.974  1.00  0.380          H  
ATOM    427  N   GLN A  28       3.248   7.923  62.094  1.00  0.300          N  
ATOM    428  CA  GLN A  28       2.136   7.288  62.771  1.00  0.280          C  
ATOM    429  C   GLN A  28       2.701   6.441  63.897  1.00  0.250          C  
ATOM    430  O   GLN A  28       3.828   5.940  63.778  1.00  0.300          O  
ATOM    431  CB  GLN A  28       1.328   6.439  61.783  1.00  0.400          C  
ATOM    432  CG  GLN A  28       0.686   7.223  60.640  1.00  0.400          C  
ATOM    433  CD  GLN A  28      -0.455   8.080  61.142  1.00  0.400          C  
ATOM    434  OE1 GLN A  28      -1.090   7.720  62.139  1.00  0.400          O  
ATOM    435  NE2 GLN A  28      -0.733   9.183  60.478  1.00  0.400          N  
ATOM    436  H   GLN A  28       4.012   7.348  61.764  1.00  0.360          H  
ATOM    437  HA  GLN A  28       1.490   8.051  63.207  1.00  0.340          H  
ATOM    438 1HB  GLN A  28       1.969   5.670  61.355  1.00  0.480          H  
ATOM    439 2HB  GLN A  28       0.530   5.939  62.301  1.00  0.480          H  
ATOM    440 1HG  GLN A  28       1.426   7.873  60.178  1.00  0.480          H  
ATOM    441 2HG  GLN A  28       0.292   6.525  59.903  1.00  0.480          H  
ATOM    442 1HE2 GLN A  28      -1.482   9.774  60.780  1.00  0.480          H  
ATOM    443 2HE2 GLN A  28      -0.194   9.432  59.675  1.00  0.480          H  
ATOM    444  N   ASN A  29       1.916   6.282  64.974  1.00  0.190          N  
ATOM    445  CA  ASN A  29       2.352   5.492  66.121  1.00  0.150          C  
ATOM    446  C   ASN A  29       1.476   4.293  66.598  1.00  0.140          C  
ATOM    447  O   ASN A  29       1.580   3.918  67.765  1.00  0.110          O  
ATOM    448  CB  ASN A  29       2.569   6.442  67.275  1.00  0.230          C  
ATOM    449  CG  ASN A  29       3.706   7.406  67.031  1.00  0.230          C  
ATOM    450  OD1 ASN A  29       4.896   7.064  67.102  1.00  0.230          O  
ATOM    451  ND2 ASN A  29       3.349   8.637  66.744  1.00  0.230          N  
ATOM    452  H   ASN A  29       1.012   6.736  64.990  1.00  0.230          H  
ATOM    453  HA  ASN A  29       3.316   5.083  65.871  1.00  0.180          H  
ATOM    454 1HB  ASN A  29       1.658   7.010  67.462  1.00  0.270          H  
ATOM    455 2HB  ASN A  29       2.785   5.878  68.163  1.00  0.270          H  
ATOM    456 1HD2 ASN A  29       4.044   9.342  66.593  1.00  0.270          H  
ATOM    457 2HD2 ASN A  29       2.383   8.877  66.697  1.00  0.270          H  
ATOM    458  N   PRO A  30       0.626   3.626  65.771  1.00  0.160          N  
ATOM    459  CA  PRO A  30      -0.234   2.527  66.212  1.00  0.160          C  
ATOM    460  C   PRO A  30       0.546   1.335  66.762  1.00  0.140          C  
ATOM    461  O   PRO A  30       0.031   0.578  67.587  1.00  0.120          O  
ATOM    462  CB  PRO A  30      -0.993   2.155  64.931  1.00  0.240          C  
ATOM    463  CG  PRO A  30      -0.123   2.656  63.804  1.00  0.240          C  
ATOM    464  CD  PRO A  30       0.531   3.903  64.336  1.00  0.240          C  
ATOM    465  HA  PRO A  30      -0.932   2.908  66.972  1.00  0.190          H  
ATOM    466 1HB  PRO A  30      -1.143   1.065  64.890  1.00  0.290          H  
ATOM    467 2HB  PRO A  30      -1.990   2.615  64.939  1.00  0.290          H  
ATOM    468 1HG  PRO A  30       0.616   1.889  63.517  1.00  0.290          H  
ATOM    469 2HG  PRO A  30      -0.735   2.854  62.910  1.00  0.290          H  
ATOM    470 1HD  PRO A  30       1.514   3.976  63.863  1.00  0.290          H  
ATOM    471 2HD  PRO A  30      -0.119   4.765  64.149  1.00  0.290          H  
ATOM    472  N   GLN A  31       1.812   1.208  66.358  1.00  0.140          N  
ATOM    473  CA  GLN A  31       2.718   0.155  66.800  1.00  0.130          C  
ATOM    474  C   GLN A  31       3.018   0.211  68.296  1.00  0.110          C  
ATOM    475  O   GLN A  31       3.608  -0.718  68.846  1.00  0.110          O  
ATOM    476  CB  GLN A  31       4.033   0.215  65.994  1.00  0.190          C  
ATOM    477  CG  GLN A  31       4.892   1.485  66.232  1.00  0.190          C  
ATOM    478  CD  GLN A  31       4.482   2.608  65.294  1.00  0.190          C  
ATOM    479  OE1 GLN A  31       3.362   2.558  64.781  1.00  0.190          O  
ATOM    480  NE2 GLN A  31       5.315   3.616  65.093  1.00  0.190          N  
ATOM    481  H   GLN A  31       2.174   1.843  65.652  1.00  0.170          H  
ATOM    482  HA  GLN A  31       2.240  -0.802  66.596  1.00  0.160          H  
ATOM    483 1HB  GLN A  31       4.647  -0.648  66.248  1.00  0.220          H  
ATOM    484 2HB  GLN A  31       3.808   0.150  64.931  1.00  0.220          H  
ATOM    485 1HG  GLN A  31       4.783   1.835  67.253  1.00  0.220          H  
ATOM    486 2HG  GLN A  31       5.935   1.242  66.036  1.00  0.220          H  
ATOM    487 1HE2 GLN A  31       5.010   4.411  64.507  1.00  0.220          H  
ATOM    488 2HE2 GLN A  31       6.211   3.636  65.537  1.00  0.220          H  
ATOM    489  N   LEU A  32       2.628   1.299  68.959  1.00  0.090          N  
ATOM    490  CA  LEU A  32       2.870   1.411  70.379  1.00  0.070          C  
ATOM    491  C   LEU A  32       1.689   0.862  71.189  1.00  0.060          C  
ATOM    492  O   LEU A  32       1.834   0.540  72.367  1.00  0.050          O  
ATOM    493  CB  LEU A  32       3.145   2.870  70.742  1.00  0.110          C  
ATOM    494  CG  LEU A  32       4.341   3.557  70.050  1.00  0.110          C  
ATOM    495  CD1 LEU A  32       4.395   4.991  70.512  1.00  0.110          C  
ATOM    496  CD2 LEU A  32       5.650   2.842  70.371  1.00  0.110          C  
ATOM    497  H   LEU A  32       2.159   2.065  68.465  1.00  0.110          H  
ATOM    498  HA  LEU A  32       3.736   0.809  70.634  1.00  0.080          H  
ATOM    499 1HB  LEU A  32       2.246   3.457  70.546  1.00  0.130          H  
ATOM    500 2HB  LEU A  32       3.362   2.909  71.777  1.00  0.130          H  
ATOM    501  HG  LEU A  32       4.179   3.559  68.970  1.00  0.130          H  
ATOM    502 1HD1 LEU A  32       5.220   5.492  70.007  1.00  0.130          H  
ATOM    503 2HD1 LEU A  32       3.466   5.485  70.274  1.00  0.130          H  
ATOM    504 3HD1 LEU A  32       4.551   5.023  71.586  1.00  0.130          H  
ATOM    505 1HD2 LEU A  32       6.471   3.362  69.872  1.00  0.130          H  
ATOM    506 2HD2 LEU A  32       5.816   2.851  71.449  1.00  0.130          H  
ATOM    507 3HD2 LEU A  32       5.618   1.816  70.016  1.00  0.130          H  
ATOM    508  N   GLY A  33       0.510   0.728  70.574  1.00  0.060          N  
ATOM    509  CA  GLY A  33      -0.660   0.242  71.292  1.00  0.060          C  
ATOM    510  C   GLY A  33      -1.594   1.334  71.816  1.00  0.080          C  
ATOM    511  O   GLY A  33      -1.223   2.503  71.967  1.00  0.070          O  
ATOM    512  H   GLY A  33       0.401   0.944  69.581  1.00  0.070          H  
ATOM    513 1HA  GLY A  33      -1.223  -0.414  70.625  1.00  0.070          H  
ATOM    514 2HA  GLY A  33      -0.332  -0.380  72.123  1.00  0.070          H  
ATOM    515  N   ILE A  34      -2.815   0.902  72.151  1.00  0.120          N  
ATOM    516  CA  ILE A  34      -3.923   1.731  72.647  1.00  0.160          C  
ATOM    517  C   ILE A  34      -3.599   2.511  73.916  1.00  0.160          C  
ATOM    518  O   ILE A  34      -4.277   3.481  74.245  1.00  0.190          O  
ATOM    519  CB  ILE A  34      -5.174   0.849  72.890  1.00  0.210          C  
ATOM    520  CG1 ILE A  34      -6.445   1.749  73.014  1.00  0.210          C  
ATOM    521  CG2 ILE A  34      -4.979  -0.027  74.167  1.00  0.210          C  
ATOM    522  CD1 ILE A  34      -7.770   0.998  72.925  1.00  0.210          C  
ATOM    523  H   ILE A  34      -2.999  -0.081  72.003  1.00  0.140          H  
ATOM    524  HA  ILE A  34      -4.167   2.456  71.870  1.00  0.190          H  
ATOM    525  HB  ILE A  34      -5.316   0.197  72.031  1.00  0.250          H  
ATOM    526 1HG1 ILE A  34      -6.425   2.264  73.973  1.00  0.250          H  
ATOM    527 2HG1 ILE A  34      -6.420   2.495  72.220  1.00  0.250          H  
ATOM    528 1HG2 ILE A  34      -5.844  -0.664  74.316  1.00  0.250          H  
ATOM    529 2HG2 ILE A  34      -4.099  -0.654  74.049  1.00  0.250          H  
ATOM    530 3HG2 ILE A  34      -4.857   0.600  75.049  1.00  0.250          H  
ATOM    531 1HD1 ILE A  34      -8.591   1.710  73.016  1.00  0.250          H  
ATOM    532 2HD1 ILE A  34      -7.837   0.491  71.961  1.00  0.250          H  
ATOM    533 3HD1 ILE A  34      -7.848   0.267  73.721  1.00  0.250          H  
ATOM    534  N   SER A  35      -2.601   2.048  74.655  1.00  0.140          N  
ATOM    535  CA  SER A  35      -2.177   2.665  75.887  1.00  0.170          C  
ATOM    536  C   SER A  35      -1.520   4.022  75.708  1.00  0.150          C  
ATOM    537  O   SER A  35      -1.371   4.769  76.678  1.00  0.200          O  
ATOM    538  CB  SER A  35      -1.244   1.722  76.625  1.00  0.230          C  
ATOM    539  OG  SER A  35      -0.069   1.506  75.907  1.00  0.230          O  
ATOM    540  H   SER A  35      -2.089   1.244  74.326  1.00  0.170          H  
ATOM    541  HA  SER A  35      -3.067   2.830  76.476  1.00  0.200          H  
ATOM    542 1HB  SER A  35      -0.998   2.150  77.599  1.00  0.270          H  
ATOM    543 2HB  SER A  35      -1.745   0.775  76.799  1.00  0.270          H  
ATOM    544  HG  SER A  35       0.509   0.997  76.483  1.00  0.270          H  
ATOM    545  N   PHE A  36      -1.134   4.370  74.478  1.00  0.100          N  
ATOM    546  CA  PHE A  36      -0.460   5.637  74.249  1.00  0.070          C  
ATOM    547  C   PHE A  36      -1.418   6.808  74.045  1.00  0.090          C  
ATOM    548  O   PHE A  36      -2.126   6.918  73.040  1.00  0.100          O  
ATOM    549  CB  PHE A  36       0.568   5.456  73.150  1.00  0.110          C  
ATOM    550  CG  PHE A  36       1.723   4.670  73.716  1.00  0.110          C  
ATOM    551  CD1 PHE A  36       1.684   3.304  73.864  1.00  0.110          C  
ATOM    552  CD2 PHE A  36       2.845   5.322  74.118  1.00  0.110          C  
ATOM    553  CE1 PHE A  36       2.755   2.632  74.414  1.00  0.110          C  
ATOM    554  CE2 PHE A  36       3.914   4.676  74.656  1.00  0.110          C  
ATOM    555  CZ  PHE A  36       3.873   3.320  74.807  1.00  0.110          C  
ATOM    556  H   PHE A  36      -1.291   3.731  73.693  1.00  0.120          H  
ATOM    557  HA  PHE A  36       0.122   5.843  75.126  1.00  0.080          H  
ATOM    558 1HB  PHE A  36       0.134   4.896  72.315  1.00  0.130          H  
ATOM    559 2HB  PHE A  36       0.925   6.417  72.788  1.00  0.130          H  
ATOM    560  HD1 PHE A  36       0.802   2.740  73.551  1.00  0.130          H  
ATOM    561  HD2 PHE A  36       2.874   6.361  74.004  1.00  0.130          H  
ATOM    562  HE1 PHE A  36       2.707   1.547  74.521  1.00  0.130          H  
ATOM    563  HE2 PHE A  36       4.798   5.242  74.964  1.00  0.130          H  
ATOM    564  HZ  PHE A  36       4.719   2.788  75.235  1.00  0.130          H  
ATOM    565  N   SER A  37      -1.412   7.680  75.060  1.00  0.110          N  
ATOM    566  CA  SER A  37      -2.311   8.822  75.217  1.00  0.130          C  
ATOM    567  C   SER A  37      -1.666  10.011  75.952  1.00  0.090          C  
ATOM    568  O   SER A  37      -0.439  10.165  75.941  1.00  0.070          O  
ATOM    569  CB  SER A  37      -3.573   8.365  75.931  1.00  0.170          C  
ATOM    570  OG  SER A  37      -4.561   9.363  75.922  1.00  0.170          O  
ATOM    571  H   SER A  37      -0.769   7.462  75.827  1.00  0.130          H  
ATOM    572  HA  SER A  37      -2.592   9.163  74.221  1.00  0.160          H  
ATOM    573 1HB  SER A  37      -3.954   7.470  75.435  1.00  0.210          H  
ATOM    574 2HB  SER A  37      -3.335   8.088  76.947  1.00  0.210          H  
ATOM    575  HG  SER A  37      -5.343   8.961  76.327  1.00  0.210          H  
ATOM    576  N   ASN A  38      -2.529  10.825  76.607  1.00  0.080          N  
ATOM    577  CA  ASN A  38      -2.223  12.081  77.319  1.00  0.050          C  
ATOM    578  C   ASN A  38      -1.802  13.247  76.438  1.00  0.040          C  
ATOM    579  O   ASN A  38      -0.806  13.903  76.701  1.00  0.030          O  
ATOM    580  CB  ASN A  38      -1.133  11.912  78.363  1.00  0.080          C  
ATOM    581  CG  ASN A  38      -1.456  11.041  79.496  1.00  0.080          C  
ATOM    582  OD1 ASN A  38      -2.597  10.955  79.971  1.00  0.080          O  
ATOM    583  ND2 ASN A  38      -0.437  10.403  79.989  1.00  0.080          N  
ATOM    584  H   ASN A  38      -3.501  10.548  76.557  1.00  0.100          H  
ATOM    585  HA  ASN A  38      -3.133  12.393  77.835  1.00  0.060          H  
ATOM    586 1HB  ASN A  38      -0.232  11.541  77.897  1.00  0.100          H  
ATOM    587 2HB  ASN A  38      -0.891  12.893  78.774  1.00  0.100          H  
ATOM    588 1HD2 ASN A  38      -0.542   9.815  80.792  1.00  0.100          H  
ATOM    589 2HD2 ASN A  38       0.461  10.513  79.560  1.00  0.100          H  
ATOM    590  N   LEU A  39      -2.634  13.608  75.468  1.00  0.040          N  
ATOM    591  CA  LEU A  39      -2.297  14.717  74.576  1.00  0.030          C  
ATOM    592  C   LEU A  39      -2.077  16.049  75.300  1.00  0.020          C  
ATOM    593  O   LEU A  39      -1.249  16.856  74.869  1.00  0.020          O  
ATOM    594  CB  LEU A  39      -3.385  14.891  73.511  1.00  0.050          C  
ATOM    595  CG  LEU A  39      -3.529  13.737  72.459  1.00  0.050          C  
ATOM    596  CD1 LEU A  39      -4.732  14.038  71.575  1.00  0.050          C  
ATOM    597  CD2 LEU A  39      -2.237  13.589  71.617  1.00  0.050          C  
ATOM    598  H   LEU A  39      -3.470  13.067  75.310  1.00  0.050          H  
ATOM    599  HA  LEU A  39      -1.375  14.487  74.082  1.00  0.040          H  
ATOM    600 1HB  LEU A  39      -4.342  15.002  74.016  1.00  0.060          H  
ATOM    601 2HB  LEU A  39      -3.183  15.814  72.967  1.00  0.060          H  
ATOM    602  HG  LEU A  39      -3.720  12.796  72.972  1.00  0.060          H  
ATOM    603 1HD1 LEU A  39      -4.861  13.234  70.850  1.00  0.060          H  
ATOM    604 2HD1 LEU A  39      -5.629  14.115  72.190  1.00  0.060          H  
ATOM    605 3HD1 LEU A  39      -4.574  14.978  71.048  1.00  0.060          H  
ATOM    606 1HD2 LEU A  39      -2.372  12.783  70.893  1.00  0.060          H  
ATOM    607 2HD2 LEU A  39      -2.028  14.519  71.086  1.00  0.060          H  
ATOM    608 3HD2 LEU A  39      -1.404  13.340  72.254  1.00  0.060          H  
ATOM    609  N   SER A  40      -2.777  16.298  76.410  1.00  0.020          N  
ATOM    610  CA  SER A  40      -2.623  17.570  77.123  1.00  0.020          C  
ATOM    611  C   SER A  40      -1.390  17.606  78.039  1.00  0.010          C  
ATOM    612  O   SER A  40      -1.506  17.799  79.251  1.00  0.010          O  
ATOM    613  CB  SER A  40      -3.860  17.850  77.964  1.00  0.030          C  
ATOM    614  OG  SER A  40      -5.008  18.001  77.166  1.00  0.030          O  
ATOM    615  H   SER A  40      -3.449  15.628  76.750  1.00  0.020          H  
ATOM    616  HA  SER A  40      -2.515  18.364  76.384  1.00  0.020          H  
ATOM    617 1HB  SER A  40      -4.009  17.033  78.669  1.00  0.030          H  
ATOM    618 2HB  SER A  40      -3.703  18.754  78.546  1.00  0.030          H  
ATOM    619  HG  SER A  40      -5.723  18.222  77.771  1.00  0.030          H  
ATOM    620  N   GLU A  41      -0.215  17.443  77.437  1.00  0.010          N  
ATOM    621  CA  GLU A  41       1.076  17.492  78.125  1.00  0.010          C  
ATOM    622  C   GLU A  41       1.478  18.948  78.230  1.00  0.010          C  
ATOM    623  O   GLU A  41       1.143  19.754  77.366  1.00  0.010          O  
ATOM    624  CB  GLU A  41       2.179  16.680  77.407  1.00  0.010          C  
ATOM    625  CG  GLU A  41       3.570  16.586  78.183  1.00  0.010          C  
ATOM    626  CD  GLU A  41       4.654  15.737  77.507  1.00  0.010          C  
ATOM    627  OE1 GLU A  41       4.357  14.684  77.039  1.00  0.010          O  
ATOM    628  OE2 GLU A  41       5.791  16.162  77.479  1.00  0.010          O  
ATOM    629  H   GLU A  41      -0.265  17.295  76.427  1.00  0.010          H  
ATOM    630  HA  GLU A  41       0.958  17.094  79.137  1.00  0.010          H  
ATOM    631 1HB  GLU A  41       1.823  15.666  77.245  1.00  0.010          H  
ATOM    632 2HB  GLU A  41       2.370  17.127  76.437  1.00  0.010          H  
ATOM    633 1HG  GLU A  41       3.990  17.558  78.315  1.00  0.010          H  
ATOM    634 2HG  GLU A  41       3.375  16.179  79.176  1.00  0.010          H  
ATOM    635  N   THR A  42       2.243  19.283  79.250  1.00  0.010          N  
ATOM    636  CA  THR A  42       2.714  20.643  79.474  1.00  0.010          C  
ATOM    637  C   THR A  42       3.791  21.126  78.481  1.00  0.010          C  
ATOM    638  O   THR A  42       4.186  22.291  78.504  1.00  0.010          O  
ATOM    639  CB  THR A  42       3.242  20.749  80.908  1.00  0.010          C  
ATOM    640  OG1 THR A  42       4.313  19.811  81.104  1.00  0.010          O  
ATOM    641  CG2 THR A  42       2.127  20.404  81.861  1.00  0.010          C  
ATOM    642  H   THR A  42       2.502  18.573  79.929  1.00  0.010          H  
ATOM    643  HA  THR A  42       1.857  21.308  79.378  1.00  0.010          H  
ATOM    644  HB  THR A  42       3.598  21.761  81.105  1.00  0.010          H  
ATOM    645  HG1 THR A  42       5.080  20.080  80.588  1.00  0.010          H  
ATOM    646 1HG2 THR A  42       2.495  20.464  82.858  1.00  0.010          H  
ATOM    647 2HG2 THR A  42       1.315  21.092  81.731  1.00  0.010          H  
ATOM    648 3HG2 THR A  42       1.772  19.402  81.675  1.00  0.010          H  
ATOM    649  N   THR A  43       4.276  20.226  77.636  1.00  0.010          N  
ATOM    650  CA  THR A  43       5.288  20.520  76.632  1.00  0.010          C  
ATOM    651  C   THR A  43       4.666  21.122  75.374  1.00  0.020          C  
ATOM    652  O   THR A  43       3.869  20.488  74.685  1.00  0.020          O  
ATOM    653  CB  THR A  43       6.035  19.215  76.278  1.00  0.010          C  
ATOM    654  OG1 THR A  43       6.697  18.728  77.449  1.00  0.010          O  
ATOM    655  CG2 THR A  43       7.040  19.396  75.143  1.00  0.010          C  
ATOM    656  H   THR A  43       3.907  19.292  77.688  1.00  0.010          H  
ATOM    657  HA  THR A  43       5.994  21.237  77.047  1.00  0.010          H  
ATOM    658  HB  THR A  43       5.297  18.470  75.974  1.00  0.010          H  
ATOM    659  HG1 THR A  43       6.560  17.754  77.502  1.00  0.010          H  
ATOM    660 1HG2 THR A  43       7.523  18.441  74.942  1.00  0.010          H  
ATOM    661 2HG2 THR A  43       6.531  19.720  74.251  1.00  0.010          H  
ATOM    662 3HG2 THR A  43       7.790  20.130  75.429  1.00  0.010          H  
ATOM    663  N   SER A  44       5.101  22.332  75.029  1.00  0.020          N  
ATOM    664  CA  SER A  44       4.586  23.081  73.881  1.00  0.030          C  
ATOM    665  C   SER A  44       5.227  22.716  72.539  1.00  0.030          C  
ATOM    666  O   SER A  44       4.832  23.224  71.493  1.00  0.040          O  
ATOM    667  CB  SER A  44       4.759  24.569  74.136  1.00  0.040          C  
ATOM    668  OG  SER A  44       6.126  24.936  74.186  1.00  0.040          O  
ATOM    669  H   SER A  44       5.777  22.791  75.630  1.00  0.020          H  
ATOM    670  HA  SER A  44       3.518  22.874  73.805  1.00  0.040          H  
ATOM    671 1HB  SER A  44       4.258  25.134  73.350  1.00  0.050          H  
ATOM    672 2HB  SER A  44       4.279  24.827  75.079  1.00  0.050          H  
ATOM    673  HG  SER A  44       6.133  25.856  74.478  1.00  0.050          H  
ATOM    674  N   GLN A  45       6.253  21.877  72.590  1.00  0.030          N  
ATOM    675  CA  GLN A  45       7.053  21.513  71.422  1.00  0.030          C  
ATOM    676  C   GLN A  45       6.747  20.155  70.755  1.00  0.030          C  
ATOM    677  O   GLN A  45       7.507  19.715  69.889  1.00  0.070          O  
ATOM    678  CB  GLN A  45       8.528  21.555  71.825  1.00  0.040          C  
ATOM    679  CG  GLN A  45       8.971  22.929  72.342  1.00  0.040          C  
ATOM    680  CD  GLN A  45       8.798  24.031  71.325  1.00  0.040          C  
ATOM    681  OE1 GLN A  45       9.365  23.983  70.233  1.00  0.040          O  
ATOM    682  NE2 GLN A  45       7.996  25.030  71.672  1.00  0.040          N  
ATOM    683  H   GLN A  45       6.483  21.491  73.491  1.00  0.040          H  
ATOM    684  HA  GLN A  45       6.880  22.276  70.666  1.00  0.040          H  
ATOM    685 1HB  GLN A  45       8.711  20.823  72.606  1.00  0.050          H  
ATOM    686 2HB  GLN A  45       9.153  21.292  70.974  1.00  0.050          H  
ATOM    687 1HG  GLN A  45       8.381  23.186  73.220  1.00  0.050          H  
ATOM    688 2HG  GLN A  45      10.026  22.876  72.607  1.00  0.050          H  
ATOM    689 1HE2 GLN A  45       7.834  25.784  71.035  1.00  0.050          H  
ATOM    690 2HE2 GLN A  45       7.532  25.029  72.575  1.00  0.050          H  
ATOM    691  N   SER A  46       5.692  19.451  71.168  1.00  0.030          N  
ATOM    692  CA  SER A  46       5.434  18.124  70.599  1.00  0.030          C  
ATOM    693  C   SER A  46       4.212  18.036  69.676  1.00  0.030          C  
ATOM    694  O   SER A  46       3.164  18.626  69.942  1.00  0.030          O  
ATOM    695  CB  SER A  46       5.284  17.110  71.718  1.00  0.040          C  
ATOM    696  OG  SER A  46       6.488  16.949  72.434  1.00  0.040          O  
ATOM    697  H   SER A  46       5.070  19.833  71.867  1.00  0.040          H  
ATOM    698  HA  SER A  46       6.305  17.834  70.011  1.00  0.040          H  
ATOM    699 1HB  SER A  46       4.508  17.450  72.391  1.00  0.050          H  
ATOM    700 2HB  SER A  46       4.967  16.151  71.303  1.00  0.050          H  
ATOM    701  HG  SER A  46       6.343  16.230  73.056  1.00  0.050          H  
ATOM    702  N   THR A  47       4.364  17.223  68.621  1.00  0.040          N  
ATOM    703  CA  THR A  47       3.337  16.906  67.619  1.00  0.050          C  
ATOM    704  C   THR A  47       2.169  16.138  68.198  1.00  0.050          C  
ATOM    705  O   THR A  47       0.996  16.384  67.897  1.00  0.050          O  
ATOM    706  CB  THR A  47       3.963  16.030  66.506  1.00  0.070          C  
ATOM    707  OG1 THR A  47       5.036  16.740  65.907  1.00  0.070          O  
ATOM    708  CG2 THR A  47       2.946  15.666  65.427  1.00  0.070          C  
ATOM    709  H   THR A  47       5.284  16.826  68.479  1.00  0.050          H  
ATOM    710  HA  THR A  47       2.951  17.834  67.212  1.00  0.060          H  
ATOM    711  HB  THR A  47       4.348  15.112  66.947  1.00  0.080          H  
ATOM    712  HG1 THR A  47       4.690  17.605  65.619  1.00  0.080          H  
ATOM    713 1HG2 THR A  47       3.425  15.060  64.662  1.00  0.080          H  
ATOM    714 2HG2 THR A  47       2.115  15.110  65.853  1.00  0.080          H  
ATOM    715 3HG2 THR A  47       2.588  16.578  64.989  1.00  0.080          H  
ATOM    716  N   THR A  48       2.515  15.156  68.995  1.00  0.050          N  
ATOM    717  CA  THR A  48       1.575  14.265  69.623  1.00  0.060          C  
ATOM    718  C   THR A  48       2.246  13.737  70.856  1.00  0.050          C  
ATOM    719  O   THR A  48       3.478  13.688  70.927  1.00  0.050          O  
ATOM    720  CB  THR A  48       1.150  13.119  68.689  1.00  0.080          C  
ATOM    721  OG1 THR A  48       0.123  12.358  69.328  1.00  0.080          O  
ATOM    722  CG2 THR A  48       2.344  12.205  68.376  1.00  0.080          C  
ATOM    723  H   THR A  48       3.497  15.022  69.177  1.00  0.060          H  
ATOM    724  HA  THR A  48       0.688  14.823  69.925  1.00  0.070          H  
ATOM    725  HB  THR A  48       0.758  13.541  67.762  1.00  0.100          H  
ATOM    726  HG1 THR A  48      -0.272  11.756  68.690  1.00  0.100          H  
ATOM    727 1HG2 THR A  48       2.021  11.404  67.716  1.00  0.100          H  
ATOM    728 2HG2 THR A  48       3.129  12.783  67.887  1.00  0.100          H  
ATOM    729 3HG2 THR A  48       2.734  11.774  69.289  1.00  0.100          H  
ATOM    730  N   ILE A  49       1.459  13.361  71.830  1.00  0.050          N  
ATOM    731  CA  ILE A  49       2.010  12.835  73.054  1.00  0.050          C  
ATOM    732  C   ILE A  49       1.809  11.361  73.126  1.00  0.070          C  
ATOM    733  O   ILE A  49       0.712  10.856  72.907  1.00  0.070          O  
ATOM    734  CB  ILE A  49       1.381  13.488  74.256  1.00  0.070          C  
ATOM    735  CG1 ILE A  49       1.499  15.048  74.131  1.00  0.070          C  
ATOM    736  CG2 ILE A  49       1.996  12.959  75.538  1.00  0.070          C  
ATOM    737  CD1 ILE A  49       2.900  15.621  74.008  1.00  0.070          C  
ATOM    738  H   ILE A  49       0.459  13.411  71.692  1.00  0.060          H  
ATOM    739  HA  ILE A  49       3.082  13.011  73.073  1.00  0.060          H  
ATOM    740  HB  ILE A  49       0.345  13.241  74.285  1.00  0.080          H  
ATOM    741 1HG1 ILE A  49       0.929  15.370  73.265  1.00  0.080          H  
ATOM    742 2HG1 ILE A  49       1.036  15.477  75.010  1.00  0.080          H  
ATOM    743 1HG2 ILE A  49       1.517  13.439  76.369  1.00  0.080          H  
ATOM    744 2HG2 ILE A  49       1.845  11.885  75.622  1.00  0.080          H  
ATOM    745 3HG2 ILE A  49       3.058  13.174  75.570  1.00  0.080          H  
ATOM    746 1HD1 ILE A  49       2.827  16.706  73.946  1.00  0.080          H  
ATOM    747 2HD1 ILE A  49       3.487  15.356  74.871  1.00  0.080          H  
ATOM    748 3HD1 ILE A  49       3.386  15.249  73.120  1.00  0.080          H  
ATOM    749  N   LEU A  50       2.894  10.667  73.392  1.00  0.080          N  
ATOM    750  CA  LEU A  50       2.847   9.236  73.464  1.00  0.100          C  
ATOM    751  C   LEU A  50       3.235   8.732  74.845  1.00  0.100          C  
ATOM    752  O   LEU A  50       4.403   8.425  75.081  1.00  0.140          O  
ATOM    753  CB  LEU A  50       3.830   8.712  72.410  1.00  0.130          C  
ATOM    754  CG  LEU A  50       3.568   9.223  70.969  1.00  0.130          C  
ATOM    755  CD1 LEU A  50       4.728   8.844  70.091  1.00  0.130          C  
ATOM    756  CD2 LEU A  50       2.256   8.636  70.422  1.00  0.130          C  
ATOM    757  H   LEU A  50       3.760  11.160  73.559  1.00  0.100          H  
ATOM    758  HA  LEU A  50       1.834   8.898  73.261  1.00  0.120          H  
ATOM    759 1HB  LEU A  50       4.838   9.009  72.692  1.00  0.160          H  
ATOM    760 2HB  LEU A  50       3.788   7.629  72.384  1.00  0.160          H  
ATOM    761  HG  LEU A  50       3.505  10.307  70.979  1.00  0.160          H  
ATOM    762 1HD1 LEU A  50       4.564   9.229  69.098  1.00  0.160          H  
ATOM    763 2HD1 LEU A  50       5.640   9.281  70.492  1.00  0.160          H  
ATOM    764 3HD1 LEU A  50       4.829   7.775  70.052  1.00  0.160          H  
ATOM    765 1HD2 LEU A  50       2.091   9.010  69.415  1.00  0.160          H  
ATOM    766 2HD2 LEU A  50       2.316   7.552  70.399  1.00  0.160          H  
ATOM    767 3HD2 LEU A  50       1.418   8.936  71.048  1.00  0.160          H  
ATOM    768  N   ALA A  51       2.265   8.561  75.738  1.00  0.100          N  
ATOM    769  CA  ALA A  51       2.596   8.059  77.072  1.00  0.120          C  
ATOM    770  C   ALA A  51       1.719   6.874  77.412  1.00  0.100          C  
ATOM    771  O   ALA A  51       0.537   6.864  77.086  1.00  0.190          O  
ATOM    772  CB  ALA A  51       2.420   9.150  78.099  1.00  0.160          C  
ATOM    773  H   ALA A  51       1.307   8.874  75.537  1.00  0.120          H  
ATOM    774  HA  ALA A  51       3.631   7.721  77.076  1.00  0.140          H  
ATOM    775 1HB  ALA A  51       2.674   8.771  79.090  1.00  0.190          H  
ATOM    776 2HB  ALA A  51       3.076   9.966  77.840  1.00  0.190          H  
ATOM    777 3HB  ALA A  51       1.388   9.482  78.083  1.00  0.190          H  
ATOM    778  N   SER A  52       2.269   5.889  78.118  1.00  0.190          N  
ATOM    779  CA  SER A  52       1.467   4.721  78.469  1.00  0.340          C  
ATOM    780  C   SER A  52       0.625   4.956  79.713  1.00  0.300          C  
ATOM    781  O   SER A  52       1.147   5.052  80.829  1.00  0.380          O  
ATOM    782  CB  SER A  52       2.344   3.511  78.661  1.00  0.420          C  
ATOM    783  OG  SER A  52       1.583   2.430  79.116  1.00  0.420          O  
ATOM    784  H   SER A  52       3.240   5.934  78.393  1.00  0.230          H  
ATOM    785  HA  SER A  52       0.800   4.510  77.638  1.00  0.410          H  
ATOM    786 1HB  SER A  52       2.813   3.255  77.712  1.00  0.500          H  
ATOM    787 2HB  SER A  52       3.134   3.735  79.374  1.00  0.500          H  
ATOM    788  HG  SER A  52       2.179   1.680  79.135  1.00  0.500          H  
ATOM    789  N   THR A  53      -0.692   5.028  79.511  1.00  0.300          N  
ATOM    790  CA  THR A  53      -1.613   5.361  80.580  1.00  0.250          C  
ATOM    791  C   THR A  53      -2.360   4.181  81.151  1.00  0.220          C  
ATOM    792  O   THR A  53      -2.888   4.281  82.263  1.00  0.190          O  
ATOM    793  CB  THR A  53      -2.684   6.352  80.108  1.00  0.370          C  
ATOM    794  OG1 THR A  53      -3.490   5.732  79.101  1.00  0.370          O  
ATOM    795  CG2 THR A  53      -2.019   7.561  79.530  1.00  0.370          C  
ATOM    796  H   THR A  53      -1.049   4.927  78.554  1.00  0.360          H  
ATOM    797  HA  THR A  53      -1.038   5.816  81.382  1.00  0.300          H  
ATOM    798  HB  THR A  53      -3.310   6.641  80.949  1.00  0.440          H  
ATOM    799  HG1 THR A  53      -4.246   6.293  78.908  1.00  0.440          H  
ATOM    800 1HG2 THR A  53      -2.770   8.272  79.203  1.00  0.440          H  
ATOM    801 2HG2 THR A  53      -1.410   7.996  80.302  1.00  0.440          H  
ATOM    802 3HG2 THR A  53      -1.394   7.284  78.687  1.00  0.440          H  
ATOM    803  N   THR A  54      -2.370   3.035  80.470  1.00  0.230          N  
ATOM    804  CA  THR A  54      -3.174   1.933  80.976  1.00  0.210          C  
ATOM    805  C   THR A  54      -2.770   1.386  82.343  1.00  0.180          C  
ATOM    806  O   THR A  54      -3.666   0.953  83.067  1.00  0.160          O  
ATOM    807  CB  THR A  54      -3.314   0.778  79.959  1.00  0.300          C  
ATOM    808  OG1 THR A  54      -2.026   0.316  79.545  1.00  0.300          O  
ATOM    809  CG2 THR A  54      -4.098   1.262  78.784  1.00  0.300          C  
ATOM    810  H   THR A  54      -1.894   2.945  79.583  1.00  0.280          H  
ATOM    811  HA  THR A  54      -4.187   2.321  81.099  1.00  0.250          H  
ATOM    812  HB  THR A  54      -3.842  -0.056  80.423  1.00  0.360          H  
ATOM    813  HG1 THR A  54      -2.120  -0.537  79.106  1.00  0.360          H  
ATOM    814 1HG2 THR A  54      -4.209   0.465  78.050  1.00  0.360          H  
ATOM    815 2HG2 THR A  54      -5.081   1.592  79.115  1.00  0.360          H  
ATOM    816 3HG2 THR A  54      -3.583   2.080  78.365  1.00  0.360          H  
ATOM    817  N   PRO A  55      -1.489   1.412  82.798  1.00  0.170          N  
ATOM    818  CA  PRO A  55      -1.116   0.961  84.123  1.00  0.140          C  
ATOM    819  C   PRO A  55      -1.833   1.753  85.217  1.00  0.150          C  
ATOM    820  O   PRO A  55      -1.936   1.280  86.345  1.00  0.160          O  
ATOM    821  CB  PRO A  55       0.401   1.209  84.162  1.00  0.210          C  
ATOM    822  CG  PRO A  55       0.833   1.173  82.710  1.00  0.210          C  
ATOM    823  CD  PRO A  55      -0.312   1.788  81.951  1.00  0.210          C  
ATOM    824  HA  PRO A  55      -1.343  -0.112  84.213  1.00  0.170          H  
ATOM    825 1HB  PRO A  55       0.608   2.184  84.638  1.00  0.250          H  
ATOM    826 2HB  PRO A  55       0.892   0.443  84.779  1.00  0.250          H  
ATOM    827 1HG  PRO A  55       1.768   1.743  82.573  1.00  0.250          H  
ATOM    828 2HG  PRO A  55       1.041   0.142  82.395  1.00  0.250          H  
ATOM    829 1HD  PRO A  55      -0.137   2.869  81.939  1.00  0.250          H  
ATOM    830 2HD  PRO A  55      -0.355   1.356  80.951  1.00  0.250          H  
ATOM    831  N   SER A  56      -2.318   2.966  84.889  1.00  0.160          N  
ATOM    832  CA  SER A  56      -2.989   3.843  85.840  1.00  0.190          C  
ATOM    833  C   SER A  56      -2.183   4.029  87.124  1.00  0.190          C  
ATOM    834  O   SER A  56      -2.710   3.902  88.230  1.00  0.200          O  
ATOM    835  CB  SER A  56      -4.367   3.293  86.154  1.00  0.250          C  
ATOM    836  OG  SER A  56      -5.152   3.221  84.992  1.00  0.250          O  
ATOM    837  H   SER A  56      -2.271   3.315  83.931  1.00  0.190          H  
ATOM    838  HA  SER A  56      -3.109   4.818  85.366  1.00  0.230          H  
ATOM    839 1HB  SER A  56      -4.282   2.305  86.603  1.00  0.300          H  
ATOM    840 2HB  SER A  56      -4.853   3.940  86.880  1.00  0.300          H  
ATOM    841  HG  SER A  56      -4.773   2.492  84.467  1.00  0.300          H  
ATOM    842  N   VAL A  57      -0.908   4.372  86.961  1.00  0.190          N  
ATOM    843  CA  VAL A  57       0.040   4.595  88.048  1.00  0.190          C  
ATOM    844  C   VAL A  57       0.519   6.043  88.009  1.00  0.190          C  
ATOM    845  O   VAL A  57       0.930   6.540  86.959  1.00  0.180          O  
ATOM    846  CB  VAL A  57       1.237   3.610  87.921  1.00  0.270          C  
ATOM    847  CG1 VAL A  57       2.269   3.843  88.995  1.00  0.270          C  
ATOM    848  CG2 VAL A  57       0.751   2.212  88.021  1.00  0.270          C  
ATOM    849  H   VAL A  57      -0.581   4.464  86.009  1.00  0.230          H  
ATOM    850  HA  VAL A  57      -0.465   4.421  89.001  1.00  0.230          H  
ATOM    851  HB  VAL A  57       1.709   3.758  86.961  1.00  0.320          H  
ATOM    852 1HG1 VAL A  57       3.091   3.140  88.862  1.00  0.320          H  
ATOM    853 2HG1 VAL A  57       2.646   4.826  88.917  1.00  0.320          H  
ATOM    854 3HG1 VAL A  57       1.820   3.698  89.977  1.00  0.320          H  
ATOM    855 1HG2 VAL A  57       1.586   1.527  87.912  1.00  0.320          H  
ATOM    856 2HG2 VAL A  57       0.269   2.056  88.984  1.00  0.320          H  
ATOM    857 3HG2 VAL A  57       0.060   2.035  87.252  1.00  0.320          H  
ATOM    858  N   GLU A  58       0.508   6.731  89.149  1.00  0.200          N  
ATOM    859  CA  GLU A  58       0.905   8.139  89.168  1.00  0.200          C  
ATOM    860  C   GLU A  58       2.313   8.375  88.617  1.00  0.190          C  
ATOM    861  O   GLU A  58       2.572   9.401  87.996  1.00  0.180          O  
ATOM    862  CB  GLU A  58       0.820   8.680  90.595  1.00  0.280          C  
ATOM    863  CG  GLU A  58      -0.598   8.722  91.167  1.00  0.280          C  
ATOM    864  CD  GLU A  58      -1.043   7.403  91.756  1.00  0.280          C  
ATOM    865  OE1 GLU A  58      -0.289   6.449  91.676  1.00  0.280          O  
ATOM    866  OE2 GLU A  58      -2.126   7.344  92.276  1.00  0.280          O  
ATOM    867  H   GLU A  58       0.180   6.291  90.016  1.00  0.240          H  
ATOM    868  HA  GLU A  58       0.206   8.697  88.546  1.00  0.240          H  
ATOM    869 1HB  GLU A  58       1.438   8.071  91.253  1.00  0.340          H  
ATOM    870 2HB  GLU A  58       1.220   9.694  90.620  1.00  0.340          H  
ATOM    871 1HG  GLU A  58      -0.643   9.486  91.942  1.00  0.340          H  
ATOM    872 2HG  GLU A  58      -1.287   9.008  90.372  1.00  0.340          H  
ATOM    873  N   SER A  59       3.209   7.410  88.802  1.00  0.190          N  
ATOM    874  CA  SER A  59       4.582   7.492  88.324  1.00  0.180          C  
ATOM    875  C   SER A  59       4.727   7.231  86.817  1.00  0.160          C  
ATOM    876  O   SER A  59       5.830   7.381  86.279  1.00  0.160          O  
ATOM    877  CB  SER A  59       5.477   6.535  89.092  1.00  0.260          C  
ATOM    878  OG  SER A  59       5.161   5.199  88.823  1.00  0.260          O  
ATOM    879  H   SER A  59       2.950   6.600  89.344  1.00  0.230          H  
ATOM    880  HA  SER A  59       4.936   8.505  88.515  1.00  0.220          H  
ATOM    881 1HB  SER A  59       6.516   6.724  88.822  1.00  0.310          H  
ATOM    882 2HB  SER A  59       5.379   6.726  90.159  1.00  0.310          H  
ATOM    883  HG  SER A  59       5.836   4.674  89.264  1.00  0.310          H  
ATOM    884  N   THR A  60       3.650   6.801  86.131  1.00  0.160          N  
ATOM    885  CA  THR A  60       3.740   6.543  84.695  1.00  0.140          C  
ATOM    886  C   THR A  60       2.887   7.562  83.920  1.00  0.130          C  
ATOM    887  O   THR A  60       3.107   7.783  82.727  1.00  0.110          O  
ATOM    888  CB  THR A  60       3.279   5.113  84.329  1.00  0.200          C  
ATOM    889  OG1 THR A  60       1.880   4.957  84.597  1.00  0.200          O  
ATOM    890  CG2 THR A  60       4.052   4.117  85.200  1.00  0.200          C  
ATOM    891  H   THR A  60       2.751   6.696  86.592  1.00  0.190          H  
ATOM    892  HA  THR A  60       4.775   6.662  84.377  1.00  0.170          H  
ATOM    893  HB  THR A  60       3.470   4.912  83.274  1.00  0.240          H  
ATOM    894  HG1 THR A  60       1.385   5.346  83.858  1.00  0.240          H  
ATOM    895 1HG2 THR A  60       3.734   3.104  84.960  1.00  0.240          H  
ATOM    896 2HG2 THR A  60       5.118   4.223  85.008  1.00  0.240          H  
ATOM    897 3HG2 THR A  60       3.860   4.315  86.250  1.00  0.240          H  
ATOM    898  N   LEU A  61       1.940   8.207  84.611  1.00  0.130          N  
ATOM    899  CA  LEU A  61       1.051   9.209  84.026  1.00  0.120          C  
ATOM    900  C   LEU A  61       1.769  10.558  83.903  1.00  0.110          C  
ATOM    901  O   LEU A  61       2.635  10.890  84.710  1.00  0.110          O  
ATOM    902  CB  LEU A  61      -0.212   9.321  84.900  1.00  0.170          C  
ATOM    903  CG  LEU A  61      -1.115   8.022  84.980  1.00  0.170          C  
ATOM    904  CD1 LEU A  61      -2.166   8.194  86.064  1.00  0.170          C  
ATOM    905  CD2 LEU A  61      -1.800   7.772  83.637  1.00  0.170          C  
ATOM    906  H   LEU A  61       1.783   7.933  85.581  1.00  0.160          H  
ATOM    907  HA  LEU A  61       0.781   8.889  83.024  1.00  0.140          H  
ATOM    908 1HB  LEU A  61       0.108   9.559  85.918  1.00  0.210          H  
ATOM    909 2HB  LEU A  61      -0.822  10.145  84.530  1.00  0.210          H  
ATOM    910  HG  LEU A  61      -0.505   7.170  85.215  1.00  0.210          H  
ATOM    911 1HD1 LEU A  61      -2.779   7.295  86.121  1.00  0.210          H  
ATOM    912 2HD1 LEU A  61      -1.675   8.352  87.024  1.00  0.210          H  
ATOM    913 3HD1 LEU A  61      -2.797   9.050  85.833  1.00  0.210          H  
ATOM    914 1HD2 LEU A  61      -2.415   6.870  83.701  1.00  0.210          H  
ATOM    915 2HD2 LEU A  61      -2.433   8.624  83.379  1.00  0.210          H  
ATOM    916 3HD2 LEU A  61      -1.057   7.633  82.868  1.00  0.210          H  
ATOM    917  N   LEU A  62       1.409  11.341  82.889  1.00  0.100          N  
ATOM    918  CA  LEU A  62       2.026  12.650  82.687  1.00  0.080          C  
ATOM    919  C   LEU A  62       1.356  13.793  83.408  1.00  0.080          C  
ATOM    920  O   LEU A  62       0.151  13.772  83.663  1.00  0.100          O  
ATOM    921  CB  LEU A  62       2.046  13.042  81.216  1.00  0.120          C  
ATOM    922  CG  LEU A  62       2.805  12.165  80.244  1.00  0.120          C  
ATOM    923  CD1 LEU A  62       2.588  12.746  78.894  1.00  0.120          C  
ATOM    924  CD2 LEU A  62       4.292  12.127  80.568  1.00  0.120          C  
ATOM    925  H   LEU A  62       0.693  11.025  82.257  1.00  0.120          H  
ATOM    926  HA  LEU A  62       3.046  12.597  83.059  1.00  0.100          H  
ATOM    927 1HB  LEU A  62       1.015  13.091  80.870  1.00  0.140          H  
ATOM    928 2HB  LEU A  62       2.462  14.049  81.140  1.00  0.140          H  
ATOM    929  HG  LEU A  62       2.411  11.158  80.266  1.00  0.140          H  
ATOM    930 1HD1 LEU A  62       3.105  12.168  78.145  1.00  0.140          H  
ATOM    931 2HD1 LEU A  62       1.541  12.769  78.667  1.00  0.140          H  
ATOM    932 3HD1 LEU A  62       2.970  13.754  78.877  1.00  0.140          H  
ATOM    933 1HD2 LEU A  62       4.802  11.507  79.829  1.00  0.140          H  
ATOM    934 2HD2 LEU A  62       4.701  13.139  80.534  1.00  0.140          H  
ATOM    935 3HD2 LEU A  62       4.454  11.700  81.556  1.00  0.140          H  
ATOM    936  N   SER A  63       2.166  14.803  83.711  1.00  0.080          N  
ATOM    937  CA  SER A  63       1.714  16.058  84.281  1.00  0.070          C  
ATOM    938  C   SER A  63       0.854  16.877  83.337  1.00  0.060          C  
ATOM    939  O   SER A  63       1.155  17.012  82.149  1.00  0.050          O  
ATOM    940  CB  SER A  63       2.887  16.905  84.694  1.00  0.100          C  
ATOM    941  OG  SER A  63       2.445  18.163  85.127  1.00  0.100          O  
ATOM    942  H   SER A  63       3.148  14.699  83.504  1.00  0.100          H  
ATOM    943  HA  SER A  63       1.119  15.827  85.166  1.00  0.080          H  
ATOM    944 1HB  SER A  63       3.434  16.410  85.495  1.00  0.120          H  
ATOM    945 2HB  SER A  63       3.567  17.025  83.851  1.00  0.120          H  
ATOM    946  HG  SER A  63       3.249  18.630  85.423  1.00  0.120          H  
ATOM    947  N   THR A  64      -0.166  17.503  83.914  1.00  0.050          N  
ATOM    948  CA  THR A  64      -1.071  18.419  83.229  1.00  0.040          C  
ATOM    949  C   THR A  64      -0.995  19.777  83.924  1.00  0.030          C  
ATOM    950  O   THR A  64      -1.953  20.554  83.917  1.00  0.020          O  
ATOM    951  CB  THR A  64      -2.520  17.909  83.235  1.00  0.060          C  
ATOM    952  OG1 THR A  64      -2.964  17.733  84.590  1.00  0.060          O  
ATOM    953  CG2 THR A  64      -2.579  16.571  82.507  1.00  0.060          C  
ATOM    954  H   THR A  64      -0.346  17.313  84.890  1.00  0.060          H  
ATOM    955  HA  THR A  64      -0.747  18.541  82.192  1.00  0.050          H  
ATOM    956  HB  THR A  64      -3.167  18.627  82.731  1.00  0.070          H  
ATOM    957  HG1 THR A  64      -3.111  18.606  84.983  1.00  0.070          H  
ATOM    958 1HG2 THR A  64      -3.601  16.203  82.507  1.00  0.070          H  
ATOM    959 2HG2 THR A  64      -2.239  16.704  81.480  1.00  0.070          H  
ATOM    960 3HG2 THR A  64      -1.936  15.847  83.008  1.00  0.070          H  
ATOM    961  N   THR A  65       0.150  20.028  84.569  1.00  0.030          N  
ATOM    962  CA  THR A  65       0.431  21.252  85.323  1.00  0.030          C  
ATOM    963  C   THR A  65      -0.020  22.477  84.547  1.00  0.020          C  
ATOM    964  O   THR A  65       0.186  22.574  83.330  1.00  0.010          O  
ATOM    965  CB  THR A  65       1.940  21.377  85.699  1.00  0.040          C  
ATOM    966  OG1 THR A  65       2.331  20.250  86.488  1.00  0.040          O  
ATOM    967  CG2 THR A  65       2.213  22.645  86.513  1.00  0.040          C  
ATOM    968  H   THR A  65       0.875  19.316  84.536  1.00  0.040          H  
ATOM    969  HA  THR A  65      -0.139  21.218  86.252  1.00  0.040          H  
ATOM    970  HB  THR A  65       2.541  21.416  84.810  1.00  0.050          H  
ATOM    971  HG1 THR A  65       2.384  19.470  85.938  1.00  0.050          H  
ATOM    972 1HG2 THR A  65       3.272  22.682  86.761  1.00  0.050          H  
ATOM    973 2HG2 THR A  65       1.964  23.525  85.957  1.00  0.050          H  
ATOM    974 3HG2 THR A  65       1.629  22.621  87.432  1.00  0.050          H  
ATOM    975  N   VAL A  66      -0.569  23.436  85.297  1.00  0.020          N  
ATOM    976  CA  VAL A  66      -1.141  24.697  84.825  1.00  0.020          C  
ATOM    977  C   VAL A  66      -0.247  25.522  83.903  1.00  0.020          C  
ATOM    978  O   VAL A  66      -0.709  26.466  83.282  1.00  0.030          O  
ATOM    979  CB  VAL A  66      -1.531  25.575  86.030  1.00  0.030          C  
ATOM    980  CG1 VAL A  66      -2.590  24.865  86.871  1.00  0.030          C  
ATOM    981  CG2 VAL A  66      -0.286  25.890  86.875  1.00  0.030          C  
ATOM    982  H   VAL A  66      -0.643  23.223  86.280  1.00  0.020          H  
ATOM    983  HA  VAL A  66      -2.054  24.454  84.280  1.00  0.020          H  
ATOM    984  HB  VAL A  66      -1.962  26.502  85.666  1.00  0.030          H  
ATOM    985 1HG1 VAL A  66      -2.875  25.503  87.709  1.00  0.030          H  
ATOM    986 2HG1 VAL A  66      -3.463  24.661  86.256  1.00  0.030          H  
ATOM    987 3HG1 VAL A  66      -2.200  23.929  87.255  1.00  0.030          H  
ATOM    988 1HG2 VAL A  66      -0.575  26.521  87.715  1.00  0.030          H  
ATOM    989 2HG2 VAL A  66       0.153  24.974  87.253  1.00  0.030          H  
ATOM    990 3HG2 VAL A  66       0.453  26.419  86.275  1.00  0.030          H  
ATOM    991  N   LYS A  67       1.030  25.178  83.785  1.00  0.020          N  
ATOM    992  CA  LYS A  67       1.938  25.863  82.876  1.00  0.030          C  
ATOM    993  C   LYS A  67       1.384  25.744  81.445  1.00  0.030          C  
ATOM    994  O   LYS A  67       1.617  26.609  80.597  1.00  0.030          O  
ATOM    995  CB  LYS A  67       3.332  25.250  82.974  1.00  0.040          C  
ATOM    996  CG  LYS A  67       4.050  25.546  84.288  1.00  0.040          C  
ATOM    997  CD  LYS A  67       5.412  24.865  84.347  1.00  0.040          C  
ATOM    998  CE  LYS A  67       6.123  25.153  85.668  1.00  0.040          C  
ATOM    999  NZ  LYS A  67       7.446  24.465  85.752  1.00  0.040          N  
ATOM   1000  H   LYS A  67       1.371  24.411  84.342  1.00  0.020          H  
ATOM   1001  HA  LYS A  67       1.982  26.920  83.142  1.00  0.040          H  
ATOM   1002 1HB  LYS A  67       3.255  24.165  82.866  1.00  0.050          H  
ATOM   1003 2HB  LYS A  67       3.950  25.618  82.155  1.00  0.050          H  
ATOM   1004 1HG  LYS A  67       4.189  26.624  84.379  1.00  0.050          H  
ATOM   1005 2HG  LYS A  67       3.442  25.213  85.122  1.00  0.050          H  
ATOM   1006 1HD  LYS A  67       5.280  23.786  84.244  1.00  0.050          H  
ATOM   1007 2HD  LYS A  67       6.034  25.220  83.525  1.00  0.050          H  
ATOM   1008 1HE  LYS A  67       6.276  26.227  85.764  1.00  0.050          H  
ATOM   1009 2HE  LYS A  67       5.495  24.811  86.492  1.00  0.050          H  
ATOM   1010 1HZ  LYS A  67       7.882  24.680  86.638  1.00  0.050          H  
ATOM   1011 2HZ  LYS A  67       7.314  23.466  85.677  1.00  0.050          H  
ATOM   1012 3HZ  LYS A  67       8.041  24.782  85.000  1.00  0.050          H  
ATOM   1013  N   ILE A  68       0.604  24.677  81.207  1.00  0.020          N  
ATOM   1014  CA  ILE A  68      -0.040  24.356  79.941  1.00  0.020          C  
ATOM   1015  C   ILE A  68      -0.969  25.492  79.480  1.00  0.030          C  
ATOM   1016  O   ILE A  68      -1.223  25.644  78.274  1.00  0.030          O  
ATOM   1017  CB  ILE A  68      -0.815  23.025  80.084  1.00  0.030          C  
ATOM   1018  CG1 ILE A  68      -1.161  22.458  78.697  1.00  0.030          C  
ATOM   1019  CG2 ILE A  68      -2.073  23.214  80.967  1.00  0.030          C  
ATOM   1020  CD1 ILE A  68      -1.635  21.018  78.715  1.00  0.030          C  
ATOM   1021  H   ILE A  68       0.468  24.020  81.982  1.00  0.020          H  
ATOM   1022  HA  ILE A  68       0.737  24.220  79.190  1.00  0.020          H  
ATOM   1023  HB  ILE A  68      -0.176  22.310  80.573  1.00  0.030          H  
ATOM   1024 1HG1 ILE A  68      -1.928  23.069  78.242  1.00  0.030          H  
ATOM   1025 2HG1 ILE A  68      -0.265  22.499  78.074  1.00  0.030          H  
ATOM   1026 1HG2 ILE A  68      -2.579  22.267  81.105  1.00  0.030          H  
ATOM   1027 2HG2 ILE A  68      -1.774  23.587  81.940  1.00  0.030          H  
ATOM   1028 3HG2 ILE A  68      -2.762  23.918  80.510  1.00  0.030          H  
ATOM   1029 1HD1 ILE A  68      -1.830  20.694  77.693  1.00  0.030          H  
ATOM   1030 2HD1 ILE A  68      -0.860  20.389  79.150  1.00  0.030          H  
ATOM   1031 3HD1 ILE A  68      -2.539  20.917  79.297  1.00  0.030          H  
ATOM   1032  N   LYS A  69      -1.451  26.303  80.440  1.00  0.030          N  
ATOM   1033  CA  LYS A  69      -2.336  27.432  80.198  1.00  0.040          C  
ATOM   1034  C   LYS A  69      -1.674  28.439  79.286  1.00  0.040          C  
ATOM   1035  O   LYS A  69      -2.345  29.159  78.552  1.00  0.040          O  
ATOM   1036  CB  LYS A  69      -2.758  28.097  81.505  1.00  0.050          C  
ATOM   1037  CG  LYS A  69      -3.711  27.258  82.360  1.00  0.050          C  
ATOM   1038  CD  LYS A  69      -4.074  27.985  83.651  1.00  0.050          C  
ATOM   1039  CE  LYS A  69      -5.029  27.167  84.509  1.00  0.050          C  
ATOM   1040  NZ  LYS A  69      -5.371  27.866  85.783  1.00  0.050          N  
ATOM   1041  H   LYS A  69      -1.160  26.144  81.406  1.00  0.040          H  
ATOM   1042  HA  LYS A  69      -3.234  27.073  79.705  1.00  0.050          H  
ATOM   1043 1HB  LYS A  69      -1.874  28.323  82.098  1.00  0.060          H  
ATOM   1044 2HB  LYS A  69      -3.248  29.041  81.290  1.00  0.060          H  
ATOM   1045 1HG  LYS A  69      -4.620  27.056  81.789  1.00  0.060          H  
ATOM   1046 2HG  LYS A  69      -3.238  26.307  82.601  1.00  0.060          H  
ATOM   1047 1HD  LYS A  69      -3.161  28.174  84.217  1.00  0.060          H  
ATOM   1048 2HD  LYS A  69      -4.538  28.940  83.412  1.00  0.060          H  
ATOM   1049 1HE  LYS A  69      -5.945  26.984  83.949  1.00  0.060          H  
ATOM   1050 2HE  LYS A  69      -4.564  26.213  84.741  1.00  0.060          H  
ATOM   1051 1HZ  LYS A  69      -6.004  27.293  86.324  1.00  0.060          H  
ATOM   1052 2HZ  LYS A  69      -4.530  28.035  86.319  1.00  0.060          H  
ATOM   1053 3HZ  LYS A  69      -5.816  28.749  85.574  1.00  0.060          H  
ATOM   1054  N   ASN A  70      -0.346  28.429  79.204  1.00  0.030          N  
ATOM   1055  CA  ASN A  70       0.327  29.369  78.333  1.00  0.030          C  
ATOM   1056  C   ASN A  70      -0.161  29.209  76.891  1.00  0.030          C  
ATOM   1057  O   ASN A  70      -0.045  30.146  76.095  1.00  0.030          O  
ATOM   1058  CB  ASN A  70       1.828  29.188  78.413  1.00  0.040          C  
ATOM   1059  CG  ASN A  70       2.409  29.701  79.711  1.00  0.040          C  
ATOM   1060  OD1 ASN A  70       1.795  30.503  80.428  1.00  0.040          O  
ATOM   1061  ND2 ASN A  70       3.594  29.250  80.028  1.00  0.040          N  
ATOM   1062  H   ASN A  70       0.214  27.790  79.780  1.00  0.040          H  
ATOM   1063  HA  ASN A  70       0.077  30.380  78.655  1.00  0.040          H  
ATOM   1064 1HB  ASN A  70       2.065  28.125  78.321  1.00  0.050          H  
ATOM   1065 2HB  ASN A  70       2.303  29.704  77.582  1.00  0.050          H  
ATOM   1066 1HD2 ASN A  70       4.033  29.552  80.874  1.00  0.050          H  
ATOM   1067 2HD2 ASN A  70       4.060  28.600  79.429  1.00  0.050          H  
ATOM   1068  N   THR A  71      -0.665  28.014  76.534  1.00  0.030          N  
ATOM   1069  CA  THR A  71      -1.172  27.786  75.195  1.00  0.030          C  
ATOM   1070  C   THR A  71      -2.678  27.427  75.214  1.00  0.030          C  
ATOM   1071  O   THR A  71      -3.349  27.593  74.197  1.00  0.030          O  
ATOM   1072  CB  THR A  71      -0.380  26.673  74.484  1.00  0.040          C  
ATOM   1073  OG1 THR A  71      -0.569  25.406  75.162  1.00  0.040          O  
ATOM   1074  CG2 THR A  71       1.116  27.006  74.440  1.00  0.040          C  
ATOM   1075  H   THR A  71      -0.733  27.269  77.225  1.00  0.040          H  
ATOM   1076  HA  THR A  71      -1.062  28.702  74.617  1.00  0.040          H  
ATOM   1077  HB  THR A  71      -0.732  26.595  73.467  1.00  0.050          H  
ATOM   1078  HG1 THR A  71      -0.254  25.469  76.084  1.00  0.050          H  
ATOM   1079 1HG2 THR A  71       1.651  26.217  73.913  1.00  0.050          H  
ATOM   1080 2HG2 THR A  71       1.260  27.950  73.925  1.00  0.050          H  
ATOM   1081 3HG2 THR A  71       1.503  27.089  75.453  1.00  0.050          H  
ATOM   1082  N   THR A  72      -3.225  26.984  76.374  1.00  0.040          N  
ATOM   1083  CA  THR A  72      -4.646  26.566  76.457  1.00  0.040          C  
ATOM   1084  C   THR A  72      -5.577  27.589  77.139  1.00  0.040          C  
ATOM   1085  O   THR A  72      -6.749  27.300  77.400  1.00  0.040          O  
ATOM   1086  CB  THR A  72      -4.832  25.212  77.179  1.00  0.060          C  
ATOM   1087  OG1 THR A  72      -4.389  25.308  78.530  1.00  0.060          O  
ATOM   1088  CG2 THR A  72      -4.020  24.161  76.477  1.00  0.060          C  
ATOM   1089  H   THR A  72      -2.622  26.815  77.178  1.00  0.050          H  
ATOM   1090  HA  THR A  72      -5.010  26.433  75.439  1.00  0.050          H  
ATOM   1091  HB  THR A  72      -5.884  24.934  77.163  1.00  0.070          H  
ATOM   1092  HG1 THR A  72      -4.659  24.509  78.998  1.00  0.070          H  
ATOM   1093 1HG2 THR A  72      -4.150  23.205  76.979  1.00  0.070          H  
ATOM   1094 2HG2 THR A  72      -4.359  24.083  75.443  1.00  0.070          H  
ATOM   1095 3HG2 THR A  72      -2.968  24.440  76.494  1.00  0.070          H  
ATOM   1096  N   THR A  73      -5.058  28.778  77.423  1.00  0.040          N  
ATOM   1097  CA  THR A  73      -5.789  29.889  78.027  1.00  0.040          C  
ATOM   1098  C   THR A  73      -6.524  30.690  76.960  1.00  0.030          C  
ATOM   1099  O   THR A  73      -6.729  30.220  75.840  1.00  0.030          O  
ATOM   1100  CB  THR A  73      -4.863  30.835  78.825  1.00  0.060          C  
ATOM   1101  OG1 THR A  73      -5.665  31.756  79.584  1.00  0.060          O  
ATOM   1102  CG2 THR A  73      -3.908  31.625  77.873  1.00  0.060          C  
ATOM   1103  H   THR A  73      -4.065  28.907  77.262  1.00  0.050          H  
ATOM   1104  HA  THR A  73      -6.532  29.484  78.714  1.00  0.050          H  
ATOM   1105  HB  THR A  73      -4.277  30.248  79.512  1.00  0.070          H  
ATOM   1106  HG1 THR A  73      -6.048  31.289  80.341  1.00  0.070          H  
ATOM   1107 1HG2 THR A  73      -3.263  32.260  78.472  1.00  0.070          H  
ATOM   1108 2HG2 THR A  73      -3.304  30.930  77.311  1.00  0.070          H  
ATOM   1109 3HG2 THR A  73      -4.445  32.248  77.169  1.00  0.070          H  
ATOM   1110  N   THR A  74      -6.975  31.883  77.339  1.00  0.030          N  
ATOM   1111  CA  THR A  74      -7.767  32.764  76.498  1.00  0.020          C  
ATOM   1112  C   THR A  74      -7.278  32.759  75.054  1.00  0.020          C  
ATOM   1113  O   THR A  74      -6.091  32.934  74.765  1.00  0.010          O  
ATOM   1114  CB  THR A  74      -7.696  34.209  77.067  1.00  0.030          C  
ATOM   1115  OG1 THR A  74      -8.221  34.221  78.408  1.00  0.030          O  
ATOM   1116  CG2 THR A  74      -8.471  35.198  76.199  1.00  0.030          C  
ATOM   1117  H   THR A  74      -6.742  32.190  78.276  1.00  0.040          H  
ATOM   1118  HA  THR A  74      -8.803  32.423  76.508  1.00  0.020          H  
ATOM   1119  HB  THR A  74      -6.652  34.521  77.102  1.00  0.040          H  
ATOM   1120  HG1 THR A  74      -8.018  35.065  78.825  1.00  0.040          H  
ATOM   1121 1HG2 THR A  74      -8.390  36.197  76.627  1.00  0.040          H  
ATOM   1122 2HG2 THR A  74      -8.051  35.211  75.199  1.00  0.040          H  
ATOM   1123 3HG2 THR A  74      -9.519  34.906  76.154  1.00  0.040          H  
ATOM   1124  N   GLN A  75      -8.249  32.586  74.160  1.00  0.020          N  
ATOM   1125  CA  GLN A  75      -8.087  32.500  72.717  1.00  0.020          C  
ATOM   1126  C   GLN A  75      -7.282  33.671  72.187  1.00  0.020          C  
ATOM   1127  O   GLN A  75      -7.419  34.786  72.693  1.00  0.010          O  
ATOM   1128  CB  GLN A  75      -9.473  32.485  72.056  1.00  0.030          C  
ATOM   1129  CG  GLN A  75     -10.362  31.308  72.407  1.00  0.030          C  
ATOM   1130  CD  GLN A  75     -11.205  31.526  73.623  1.00  0.030          C  
ATOM   1131  OE1 GLN A  75     -10.854  32.314  74.515  1.00  0.030          O  
ATOM   1132  NE2 GLN A  75     -12.325  30.834  73.685  1.00  0.030          N  
ATOM   1133  H   GLN A  75      -9.186  32.482  74.540  1.00  0.020          H  
ATOM   1134  HA  GLN A  75      -7.550  31.588  72.479  1.00  0.020          H  
ATOM   1135 1HB  GLN A  75     -10.015  33.358  72.338  1.00  0.030          H  
ATOM   1136 2HB  GLN A  75      -9.355  32.501  71.003  1.00  0.030          H  
ATOM   1137 1HG  GLN A  75     -11.031  31.088  71.590  1.00  0.030          H  
ATOM   1138 2HG  GLN A  75      -9.740  30.473  72.603  1.00  0.030          H  
ATOM   1139 1HE2 GLN A  75     -12.929  30.930  74.473  1.00  0.030          H  
ATOM   1140 2HE2 GLN A  75     -12.580  30.186  72.940  1.00  0.030          H  
ATOM   1141  N   ILE A  76      -6.488  33.456  71.132  1.00  0.020          N  
ATOM   1142  CA  ILE A  76      -5.673  34.564  70.631  1.00  0.040          C  
ATOM   1143  C   ILE A  76      -6.439  35.841  70.259  1.00  0.060          C  
ATOM   1144  O   ILE A  76      -5.888  36.939  70.331  1.00  0.150          O  
ATOM   1145  CB  ILE A  76      -4.811  34.140  69.412  1.00  0.050          C  
ATOM   1146  CG1 ILE A  76      -3.732  35.196  69.083  1.00  0.050          C  
ATOM   1147  CG2 ILE A  76      -5.664  33.942  68.179  1.00  0.050          C  
ATOM   1148  CD1 ILE A  76      -2.714  35.447  70.163  1.00  0.050          C  
ATOM   1149  H   ILE A  76      -6.379  32.506  70.757  1.00  0.020          H  
ATOM   1150  HA  ILE A  76      -4.994  34.799  71.434  1.00  0.050          H  
ATOM   1151  HB  ILE A  76      -4.331  33.223  69.624  1.00  0.060          H  
ATOM   1152 1HG1 ILE A  76      -3.185  34.844  68.206  1.00  0.060          H  
ATOM   1153 2HG1 ILE A  76      -4.199  36.122  68.837  1.00  0.060          H  
ATOM   1154 1HG2 ILE A  76      -5.038  33.616  67.355  1.00  0.060          H  
ATOM   1155 2HG2 ILE A  76      -6.386  33.206  68.387  1.00  0.060          H  
ATOM   1156 3HG2 ILE A  76      -6.154  34.857  67.883  1.00  0.060          H  
ATOM   1157 1HD1 ILE A  76      -2.008  36.176  69.803  1.00  0.060          H  
ATOM   1158 2HD1 ILE A  76      -3.172  35.837  71.057  1.00  0.060          H  
ATOM   1159 3HD1 ILE A  76      -2.204  34.534  70.394  1.00  0.060          H  
ATOM   1160  N   LEU A  77      -7.675  35.742  69.798  1.00  0.050          N  
ATOM   1161  CA  LEU A  77      -8.327  36.976  69.408  1.00  0.090          C  
ATOM   1162  C   LEU A  77      -8.652  37.892  70.614  1.00  0.110          C  
ATOM   1163  O   LEU A  77      -8.276  39.061  70.564  1.00  0.250          O  
ATOM   1164  CB  LEU A  77      -9.531  36.639  68.510  1.00  0.110          C  
ATOM   1165  CG  LEU A  77      -9.156  36.023  67.104  1.00  0.110          C  
ATOM   1166  CD1 LEU A  77     -10.422  35.534  66.437  1.00  0.110          C  
ATOM   1167  CD2 LEU A  77      -8.435  37.054  66.203  1.00  0.110          C  
ATOM   1168  H   LEU A  77      -8.131  34.846  69.707  1.00  0.060          H  
ATOM   1169  HA  LEU A  77      -7.623  37.535  68.804  1.00  0.110          H  
ATOM   1170 1HB  LEU A  77     -10.156  35.906  68.986  1.00  0.130          H  
ATOM   1171 2HB  LEU A  77     -10.114  37.545  68.344  1.00  0.130          H  
ATOM   1172  HG  LEU A  77      -8.504  35.170  67.249  1.00  0.130          H  
ATOM   1173 1HD1 LEU A  77     -10.172  35.080  65.478  1.00  0.130          H  
ATOM   1174 2HD1 LEU A  77     -10.904  34.792  67.071  1.00  0.130          H  
ATOM   1175 3HD1 LEU A  77     -11.101  36.370  66.277  1.00  0.130          H  
ATOM   1176 1HD2 LEU A  77      -8.203  36.583  65.245  1.00  0.130          H  
ATOM   1177 2HD2 LEU A  77      -9.086  37.914  66.035  1.00  0.130          H  
ATOM   1178 3HD2 LEU A  77      -7.511  37.390  66.653  1.00  0.130          H  
ATOM   1179  N   PRO A  78      -9.362  37.455  71.693  1.00  0.050          N  
ATOM   1180  CA  PRO A  78      -9.535  38.232  72.918  1.00  0.040          C  
ATOM   1181  C   PRO A  78      -8.207  38.478  73.659  1.00  0.050          C  
ATOM   1182  O   PRO A  78      -8.075  39.482  74.374  1.00  0.040          O  
ATOM   1183  CB  PRO A  78     -10.551  37.397  73.715  1.00  0.060          C  
ATOM   1184  CG  PRO A  78     -10.476  36.014  73.131  1.00  0.060          C  
ATOM   1185  CD  PRO A  78     -10.164  36.222  71.663  1.00  0.060          C  
ATOM   1186  HA  PRO A  78      -9.985  39.198  72.647  1.00  0.050          H  
ATOM   1187 1HB  PRO A  78     -10.286  37.409  74.783  1.00  0.070          H  
ATOM   1188 2HB  PRO A  78     -11.552  37.842  73.630  1.00  0.070          H  
ATOM   1189 1HG  PRO A  78      -9.711  35.424  73.629  1.00  0.070          H  
ATOM   1190 2HG  PRO A  78     -11.427  35.480  73.291  1.00  0.070          H  
ATOM   1191 1HD  PRO A  78      -9.619  35.378  71.310  1.00  0.070          H  
ATOM   1192 2HD  PRO A  78     -11.096  36.383  71.102  1.00  0.070          H  
ATOM   1193  N   SER A  79      -7.198  37.626  73.434  1.00  0.050          N  
ATOM   1194  CA  SER A  79      -5.896  37.811  74.050  1.00  0.040          C  
ATOM   1195  C   SER A  79      -5.321  39.158  73.628  1.00  0.070          C  
ATOM   1196  O   SER A  79      -4.765  39.912  74.438  1.00  0.170          O  
ATOM   1197  CB  SER A  79      -4.952  36.703  73.672  1.00  0.060          C  
ATOM   1198  OG  SER A  79      -3.712  36.876  74.280  1.00  0.060          O  
ATOM   1199  H   SER A  79      -7.321  36.756  72.907  1.00  0.060          H  
ATOM   1200  HA  SER A  79      -6.022  37.784  75.126  1.00  0.050          H  
ATOM   1201 1HB  SER A  79      -5.376  35.736  73.951  1.00  0.070          H  
ATOM   1202 2HB  SER A  79      -4.825  36.715  72.611  1.00  0.070          H  
ATOM   1203  HG  SER A  79      -3.175  36.143  73.988  1.00  0.070          H  
ATOM   1204  N   LYS A  80      -5.436  39.476  72.340  1.00  0.100          N  
ATOM   1205  CA  LYS A  80      -4.893  40.729  71.843  1.00  0.130          C  
ATOM   1206  C   LYS A  80      -5.232  41.942  72.757  1.00  0.080          C  
ATOM   1207  O   LYS A  80      -4.291  42.567  73.252  1.00  0.100          O  
ATOM   1208  CB  LYS A  80      -5.306  40.913  70.375  1.00  0.170          C  
ATOM   1209  CG  LYS A  80      -4.611  39.929  69.487  1.00  0.170          C  
ATOM   1210  CD  LYS A  80      -4.980  40.036  68.012  1.00  0.170          C  
ATOM   1211  CE  LYS A  80      -4.410  38.835  67.286  1.00  0.170          C  
ATOM   1212  NZ  LYS A  80      -2.931  38.758  67.442  1.00  0.170          N  
ATOM   1213  H   LYS A  80      -5.873  38.799  71.701  1.00  0.120          H  
ATOM   1214  HA  LYS A  80      -3.806  40.636  71.845  1.00  0.160          H  
ATOM   1215 1HB  LYS A  80      -6.353  40.716  70.227  1.00  0.200          H  
ATOM   1216 2HB  LYS A  80      -5.088  41.927  70.034  1.00  0.200          H  
ATOM   1217 1HG  LYS A  80      -3.548  40.073  69.607  1.00  0.200          H  
ATOM   1218 2HG  LYS A  80      -4.837  38.948  69.823  1.00  0.200          H  
ATOM   1219 1HD  LYS A  80      -6.066  40.055  67.896  1.00  0.200          H  
ATOM   1220 2HD  LYS A  80      -4.560  40.942  67.593  1.00  0.200          H  
ATOM   1221 1HE  LYS A  80      -4.863  37.952  67.717  1.00  0.200          H  
ATOM   1222 2HE  LYS A  80      -4.657  38.873  66.227  1.00  0.200          H  
ATOM   1223 1HZ  LYS A  80      -2.568  37.932  66.997  1.00  0.200          H  
ATOM   1224 2HZ  LYS A  80      -2.490  39.570  67.027  1.00  0.200          H  
ATOM   1225 3HZ  LYS A  80      -2.740  38.731  68.440  1.00  0.200          H  
ATOM   1226  N   PRO A  81      -6.506  42.353  73.005  1.00  0.050          N  
ATOM   1227  CA  PRO A  81      -6.813  43.409  73.961  1.00  0.030          C  
ATOM   1228  C   PRO A  81      -6.564  43.035  75.438  1.00  0.040          C  
ATOM   1229  O   PRO A  81      -6.204  43.903  76.229  1.00  0.050          O  
ATOM   1230  CB  PRO A  81      -8.298  43.689  73.681  1.00  0.040          C  
ATOM   1231  CG  PRO A  81      -8.829  42.422  73.043  1.00  0.040          C  
ATOM   1232  CD  PRO A  81      -7.663  41.870  72.243  1.00  0.040          C  
ATOM   1233  HA  PRO A  81      -6.215  44.295  73.696  1.00  0.040          H  
ATOM   1234 1HB  PRO A  81      -8.815  43.931  74.622  1.00  0.050          H  
ATOM   1235 2HB  PRO A  81      -8.398  44.568  73.027  1.00  0.050          H  
ATOM   1236 1HG  PRO A  81      -9.180  41.722  73.816  1.00  0.050          H  
ATOM   1237 2HG  PRO A  81      -9.699  42.650  72.408  1.00  0.050          H  
ATOM   1238 1HD  PRO A  81      -7.710  40.796  72.216  1.00  0.050          H  
ATOM   1239 2HD  PRO A  81      -7.675  42.308  71.238  1.00  0.050          H  
ATOM   1240  N   THR A  82      -6.598  41.743  75.794  1.00  0.050          N  
ATOM   1241  CA  THR A  82      -6.368  41.318  77.187  1.00  0.080          C  
ATOM   1242  C   THR A  82      -4.971  41.705  77.631  1.00  0.100          C  
ATOM   1243  O   THR A  82      -4.737  42.166  78.751  1.00  0.120          O  
ATOM   1244  CB  THR A  82      -6.575  39.794  77.368  1.00  0.100          C  
ATOM   1245  OG1 THR A  82      -7.940  39.443  77.058  1.00  0.100          O  
ATOM   1246  CG2 THR A  82      -6.267  39.361  78.794  1.00  0.100          C  
ATOM   1247  H   THR A  82      -6.899  41.022  75.131  1.00  0.060          H  
ATOM   1248  HA  THR A  82      -7.083  41.834  77.827  1.00  0.100          H  
ATOM   1249  HB  THR A  82      -5.914  39.276  76.708  1.00  0.120          H  
ATOM   1250  HG1 THR A  82      -8.115  39.610  76.108  1.00  0.120          H  
ATOM   1251 1HG2 THR A  82      -6.419  38.288  78.878  1.00  0.120          H  
ATOM   1252 2HG2 THR A  82      -5.234  39.595  79.048  1.00  0.120          H  
ATOM   1253 3HG2 THR A  82      -6.933  39.880  79.481  1.00  0.120          H  
ATOM   1254  N   THR A  83      -4.044  41.499  76.725  1.00  0.110          N  
ATOM   1255  CA  THR A  83      -2.638  41.743  76.921  1.00  0.140          C  
ATOM   1256  C   THR A  83      -2.232  43.187  76.525  1.00  0.150          C  
ATOM   1257  O   THR A  83      -1.040  43.539  76.534  1.00  0.200          O  
ATOM   1258  CB  THR A  83      -1.841  40.659  76.170  1.00  0.180          C  
ATOM   1259  OG1 THR A  83      -2.129  40.704  74.761  1.00  0.180          O  
ATOM   1260  CG2 THR A  83      -2.188  39.277  76.695  1.00  0.180          C  
ATOM   1261  H   THR A  83      -4.353  41.084  75.845  1.00  0.130          H  
ATOM   1262  HA  THR A  83      -2.424  41.625  77.982  1.00  0.170          H  
ATOM   1263  HB  THR A  83      -0.793  40.818  76.327  1.00  0.220          H  
ATOM   1264  HG1 THR A  83      -3.076  40.479  74.603  1.00  0.220          H  
ATOM   1265 1HG2 THR A  83      -1.605  38.530  76.159  1.00  0.220          H  
ATOM   1266 2HG2 THR A  83      -1.962  39.224  77.757  1.00  0.220          H  
ATOM   1267 3HG2 THR A  83      -3.250  39.081  76.540  1.00  0.220          H  
ATOM   1268  N   LYS A  84      -3.236  44.029  76.211  1.00  0.130          N  
ATOM   1269  CA  LYS A  84      -3.106  45.432  75.812  1.00  0.150          C  
ATOM   1270  C   LYS A  84      -2.343  45.675  74.511  1.00  0.140          C  
ATOM   1271  O   LYS A  84      -1.530  46.599  74.429  1.00  0.160          O  
ATOM   1272  CB  LYS A  84      -2.455  46.244  76.939  1.00  0.200          C  
ATOM   1273  CG  LYS A  84      -3.219  46.208  78.257  1.00  0.200          C  
ATOM   1274  CD  LYS A  84      -2.561  47.091  79.309  1.00  0.200          C  
ATOM   1275  CE  LYS A  84      -3.304  47.018  80.638  1.00  0.200          C  
ATOM   1276  NZ  LYS A  84      -2.647  47.849  81.691  1.00  0.200          N  
ATOM   1277  H   LYS A  84      -4.197  43.689  76.252  1.00  0.160          H  
ATOM   1278  HA  LYS A  84      -4.117  45.815  75.663  1.00  0.180          H  
ATOM   1279 1HB  LYS A  84      -1.441  45.900  77.119  1.00  0.240          H  
ATOM   1280 2HB  LYS A  84      -2.389  47.287  76.633  1.00  0.240          H  
ATOM   1281 1HG  LYS A  84      -4.241  46.546  78.088  1.00  0.240          H  
ATOM   1282 2HG  LYS A  84      -3.256  45.181  78.625  1.00  0.240          H  
ATOM   1283 1HD  LYS A  84      -1.530  46.766  79.457  1.00  0.240          H  
ATOM   1284 2HD  LYS A  84      -2.552  48.122  78.960  1.00  0.240          H  
ATOM   1285 1HE  LYS A  84      -4.324  47.372  80.496  1.00  0.240          H  
ATOM   1286 2HE  LYS A  84      -3.333  45.981  80.974  1.00  0.240          H  
ATOM   1287 1HZ  LYS A  84      -3.168  47.774  82.554  1.00  0.240          H  
ATOM   1288 2HZ  LYS A  84      -1.702  47.522  81.841  1.00  0.240          H  
ATOM   1289 3HZ  LYS A  84      -2.625  48.815  81.396  1.00  0.240          H  
ATOM   1290  N   GLN A  85      -2.624  44.866  73.490  1.00  0.110          N  
ATOM   1291  CA  GLN A  85      -2.018  45.006  72.173  1.00  0.120          C  
ATOM   1292  C   GLN A  85      -2.629  46.214  71.464  1.00  0.180          C  
ATOM   1293  O   GLN A  85      -3.814  46.511  71.640  1.00  0.230          O  
ATOM   1294  CB  GLN A  85      -2.238  43.739  71.329  1.00  0.160          C  
ATOM   1295  CG  GLN A  85      -1.427  43.691  70.054  1.00  0.160          C  
ATOM   1296  CD  GLN A  85      -1.602  42.454  69.272  1.00  0.160          C  
ATOM   1297  OE1 GLN A  85      -2.664  42.224  68.710  1.00  0.160          O  
ATOM   1298  NE2 GLN A  85      -0.558  41.645  69.209  1.00  0.160          N  
ATOM   1299  H   GLN A  85      -3.298  44.108  73.618  1.00  0.130          H  
ATOM   1300  HA  GLN A  85      -0.946  45.176  72.287  1.00  0.140          H  
ATOM   1301 1HB  GLN A  85      -1.991  42.858  71.924  1.00  0.200          H  
ATOM   1302 2HB  GLN A  85      -3.288  43.666  71.057  1.00  0.200          H  
ATOM   1303 1HG  GLN A  85      -1.674  44.529  69.413  1.00  0.200          H  
ATOM   1304 2HG  GLN A  85      -0.389  43.725  70.339  1.00  0.200          H  
ATOM   1305 1HE2 GLN A  85      -0.590  40.761  68.699  1.00  0.200          H  
ATOM   1306 2HE2 GLN A  85       0.286  41.891  69.680  1.00  0.200          H  
ATOM   1307  N   ARG A  86      -1.818  46.928  70.693  1.00  0.200          N  
ATOM   1308  CA  ARG A  86      -2.316  48.052  69.911  1.00  0.280          C  
ATOM   1309  C   ARG A  86      -2.796  47.553  68.560  1.00  0.200          C  
ATOM   1310  O   ARG A  86      -2.113  46.741  67.933  1.00  0.200          O  
ATOM   1311  CB  ARG A  86      -1.230  49.092  69.709  1.00  0.360          C  
ATOM   1312  CG  ARG A  86      -1.648  50.324  68.910  1.00  0.360          C  
ATOM   1313  CD  ARG A  86      -0.552  51.306  68.790  1.00  0.360          C  
ATOM   1314  NE  ARG A  86      -0.958  52.462  67.997  1.00  0.360          N  
ATOM   1315  CZ  ARG A  86      -0.143  53.467  67.601  1.00  0.360          C  
ATOM   1316  NH1 ARG A  86       1.137  53.461  67.918  1.00  0.360          N  
ATOM   1317  NH2 ARG A  86      -0.640  54.465  66.885  1.00  0.360          N  
ATOM   1318  H   ARG A  86      -0.843  46.625  70.596  1.00  0.240          H  
ATOM   1319  HA  ARG A  86      -3.154  48.508  70.440  1.00  0.340          H  
ATOM   1320 1HB  ARG A  86      -0.875  49.431  70.681  1.00  0.430          H  
ATOM   1321 2HB  ARG A  86      -0.398  48.630  69.210  1.00  0.430          H  
ATOM   1322 1HG  ARG A  86      -1.927  50.032  67.896  1.00  0.430          H  
ATOM   1323 2HG  ARG A  86      -2.494  50.809  69.396  1.00  0.430          H  
ATOM   1324 1HD  ARG A  86      -0.261  51.651  69.783  1.00  0.430          H  
ATOM   1325 2HD  ARG A  86       0.297  50.831  68.301  1.00  0.430          H  
ATOM   1326  HE  ARG A  86      -1.932  52.519  67.725  1.00  0.430          H  
ATOM   1327 1HH1 ARG A  86       1.523  52.706  68.459  1.00  0.430          H  
ATOM   1328 2HH1 ARG A  86       1.736  54.217  67.616  1.00  0.430          H  
ATOM   1329 1HH2 ARG A  86      -1.621  54.473  66.640  1.00  0.430          H  
ATOM   1330 2HH2 ARG A  86      -0.042  55.220  66.583  1.00  0.430          H  
ATOM   1331  N   GLN A  87      -3.937  48.063  68.073  1.00  0.150          N  
ATOM   1332  CA  GLN A  87      -4.391  47.646  66.748  1.00  0.110          C  
ATOM   1333  C   GLN A  87      -4.976  48.806  65.936  1.00  0.100          C  
ATOM   1334  O   GLN A  87      -5.655  49.679  66.481  1.00  0.140          O  
ATOM   1335  CB  GLN A  87      -5.428  46.529  66.881  1.00  0.170          C  
ATOM   1336  CG  GLN A  87      -6.753  46.921  67.483  1.00  0.170          C  
ATOM   1337  CD  GLN A  87      -7.686  45.735  67.572  1.00  0.170          C  
ATOM   1338  OE1 GLN A  87      -7.259  44.613  67.856  1.00  0.170          O  
ATOM   1339  NE2 GLN A  87      -8.967  45.969  67.323  1.00  0.170          N  
ATOM   1340  H   GLN A  87      -4.475  48.723  68.618  1.00  0.180          H  
ATOM   1341  HA  GLN A  87      -3.540  47.263  66.204  1.00  0.130          H  
ATOM   1342 1HB  GLN A  87      -5.605  46.091  65.936  1.00  0.200          H  
ATOM   1343 2HB  GLN A  87      -5.016  45.749  67.521  1.00  0.200          H  
ATOM   1344 1HG  GLN A  87      -6.587  47.310  68.486  1.00  0.200          H  
ATOM   1345 2HG  GLN A  87      -7.231  47.674  66.860  1.00  0.200          H  
ATOM   1346 1HE2 GLN A  87      -9.631  45.220  67.365  1.00  0.200          H  
ATOM   1347 2HE2 GLN A  87      -9.275  46.895  67.096  1.00  0.200          H  
ATOM   1348  N   ASN A  88      -4.776  48.758  64.614  1.00  0.050          N  
ATOM   1349  CA  ASN A  88      -5.275  49.778  63.686  1.00  0.020          C  
ATOM   1350  C   ASN A  88      -5.827  49.211  62.375  1.00  0.030          C  
ATOM   1351  O   ASN A  88      -5.110  48.556  61.609  1.00  0.060          O  
ATOM   1352  CB  ASN A  88      -4.186  50.782  63.372  1.00  0.040          C  
ATOM   1353  CG  ASN A  88      -4.703  51.915  62.536  1.00  0.040          C  
ATOM   1354  OD1 ASN A  88      -5.789  52.432  62.818  1.00  0.040          O  
ATOM   1355  ND2 ASN A  88      -3.964  52.304  61.529  1.00  0.040          N  
ATOM   1356  H   ASN A  88      -4.171  48.013  64.260  1.00  0.060          H  
ATOM   1357  HA  ASN A  88      -6.097  50.302  64.175  1.00  0.020          H  
ATOM   1358 1HB  ASN A  88      -3.777  51.180  64.302  1.00  0.050          H  
ATOM   1359 2HB  ASN A  88      -3.374  50.284  62.839  1.00  0.050          H  
ATOM   1360 1HD2 ASN A  88      -4.271  53.055  60.944  1.00  0.050          H  
ATOM   1361 2HD2 ASN A  88      -3.093  51.851  61.344  1.00  0.050          H  
ATOM   1362  N   LYS A  89      -7.118  49.423  62.125  1.00  0.040          N  
ATOM   1363  CA  LYS A  89      -7.747  48.867  60.929  1.00  0.080          C  
ATOM   1364  C   LYS A  89      -7.559  49.815  59.724  1.00  0.090          C  
ATOM   1365  O   LYS A  89      -7.999  50.962  59.790  1.00  0.140          O  
ATOM   1366  CB  LYS A  89      -9.246  48.648  61.211  1.00  0.100          C  
ATOM   1367  CG  LYS A  89     -10.039  47.908  60.126  1.00  0.100          C  
ATOM   1368  CD  LYS A  89     -10.651  48.865  59.063  1.00  0.100          C  
ATOM   1369  CE  LYS A  89     -11.321  48.103  57.928  1.00  0.100          C  
ATOM   1370  NZ  LYS A  89     -11.494  48.949  56.749  1.00  0.100          N  
ATOM   1371  H   LYS A  89      -7.664  49.977  62.775  1.00  0.050          H  
ATOM   1372  HA  LYS A  89      -7.304  47.897  60.745  1.00  0.100          H  
ATOM   1373 1HB  LYS A  89      -9.354  48.070  62.131  1.00  0.120          H  
ATOM   1374 2HB  LYS A  89      -9.729  49.610  61.371  1.00  0.120          H  
ATOM   1375 1HG  LYS A  89      -9.402  47.173  59.633  1.00  0.120          H  
ATOM   1376 2HG  LYS A  89     -10.847  47.383  60.618  1.00  0.120          H  
ATOM   1377 1HD  LYS A  89     -11.410  49.477  59.549  1.00  0.120          H  
ATOM   1378 2HD  LYS A  89      -9.932  49.523  58.637  1.00  0.120          H  
ATOM   1379 1HE  LYS A  89     -10.696  47.268  57.656  1.00  0.120          H  
ATOM   1380 2HE  LYS A  89     -12.294  47.742  58.248  1.00  0.120          H  
ATOM   1381 1HZ  LYS A  89     -11.918  48.435  55.982  1.00  0.120          H  
ATOM   1382 2HZ  LYS A  89     -12.060  49.746  56.977  1.00  0.120          H  
ATOM   1383 3HZ  LYS A  89     -10.527  49.238  56.492  1.00  0.120          H  
ATOM   1384  N   PRO A  90      -6.914  49.378  58.618  1.00  0.080          N  
ATOM   1385  CA  PRO A  90      -6.652  50.152  57.415  1.00  0.080          C  
ATOM   1386  C   PRO A  90      -7.865  50.212  56.469  1.00  0.080          C  
ATOM   1387  O   PRO A  90      -8.724  49.328  56.523  1.00  0.080          O  
ATOM   1388  CB  PRO A  90      -5.529  49.357  56.758  1.00  0.120          C  
ATOM   1389  CG  PRO A  90      -5.835  47.937  57.139  1.00  0.120          C  
ATOM   1390  CD  PRO A  90      -6.410  48.009  58.540  1.00  0.120          C  
ATOM   1391  HA  PRO A  90      -6.290  51.136  57.725  1.00  0.100          H  
ATOM   1392 1HB  PRO A  90      -5.542  49.514  55.659  1.00  0.140          H  
ATOM   1393 2HB  PRO A  90      -4.550  49.702  57.122  1.00  0.140          H  
ATOM   1394 1HG  PRO A  90      -6.560  47.516  56.426  1.00  0.140          H  
ATOM   1395 2HG  PRO A  90      -4.929  47.315  57.079  1.00  0.140          H  
ATOM   1396 1HD  PRO A  90      -7.242  47.303  58.606  1.00  0.140          H  
ATOM   1397 2HD  PRO A  90      -5.620  47.821  59.275  1.00  0.140          H  
ATOM   1398  N   PRO A  91      -7.958  51.220  55.601  1.00  0.090          N  
ATOM   1399  CA  PRO A  91      -8.796  51.257  54.416  1.00  0.100          C  
ATOM   1400  C   PRO A  91      -8.310  50.184  53.442  1.00  0.040          C  
ATOM   1401  O   PRO A  91      -7.142  49.804  53.486  1.00  0.030          O  
ATOM   1402  CB  PRO A  91      -8.584  52.678  53.877  1.00  0.150          C  
ATOM   1403  CG  PRO A  91      -8.078  53.473  55.062  1.00  0.150          C  
ATOM   1404  CD  PRO A  91      -7.282  52.486  55.895  1.00  0.150          C  
ATOM   1405  HA  PRO A  91      -9.845  51.089  54.698  1.00  0.120          H  
ATOM   1406 1HB  PRO A  91      -7.896  52.668  53.042  1.00  0.180          H  
ATOM   1407 2HB  PRO A  91      -9.535  53.071  53.489  1.00  0.180          H  
ATOM   1408 1HG  PRO A  91      -7.473  54.323  54.713  1.00  0.180          H  
ATOM   1409 2HG  PRO A  91      -8.927  53.900  55.618  1.00  0.180          H  
ATOM   1410 1HD  PRO A  91      -6.230  52.438  55.598  1.00  0.180          H  
ATOM   1411 2HD  PRO A  91      -7.419  52.771  56.951  1.00  0.180          H  
ATOM   1412  N   SER A  92      -9.186  49.731  52.547  1.00  0.040          N  
ATOM   1413  CA  SER A  92      -8.849  48.750  51.511  1.00  0.030          C  
ATOM   1414  C   SER A  92      -7.460  48.982  50.881  1.00  0.040          C  
ATOM   1415  O   SER A  92      -6.608  48.091  50.865  1.00  0.090          O  
ATOM   1416  CB  SER A  92      -9.918  48.774  50.433  1.00  0.050          C  
ATOM   1417  OG  SER A  92     -11.176  48.383  50.951  1.00  0.050          O  
ATOM   1418  H   SER A  92     -10.141  50.065  52.564  1.00  0.050          H  
ATOM   1419  HA  SER A  92      -8.852  47.766  51.970  1.00  0.040          H  
ATOM   1420 1HB  SER A  92      -9.992  49.776  50.022  1.00  0.060          H  
ATOM   1421 2HB  SER A  92      -9.635  48.104  49.620  1.00  0.060          H  
ATOM   1422  HG  SER A  92     -11.219  47.388  50.930  1.00  0.060          H  
ATOM   1423  N   LYS A  93      -7.261  50.156  50.266  1.00  0.110          N  
ATOM   1424  CA  LYS A  93      -5.983  50.479  49.629  1.00  0.110          C  
ATOM   1425  C   LYS A  93      -5.402  49.364  48.733  1.00  0.060          C  
ATOM   1426  O   LYS A  93      -4.213  49.019  48.891  1.00  0.050          O  
ATOM   1427  CB  LYS A  93      -4.955  50.861  50.689  1.00  0.150          C  
ATOM   1428  CG  LYS A  93      -5.232  52.090  51.469  1.00  0.150          C  
ATOM   1429  CD  LYS A  93      -4.048  52.414  52.375  1.00  0.150          C  
ATOM   1430  CE  LYS A  93      -4.285  53.678  53.184  1.00  0.150          C  
ATOM   1431  NZ  LYS A  93      -3.121  54.000  54.076  1.00  0.150          N  
ATOM   1432  H   LYS A  93      -7.998  50.844  50.297  1.00  0.130          H  
ATOM   1433  HA  LYS A  93      -6.145  51.353  48.999  1.00  0.130          H  
ATOM   1434 1HB  LYS A  93      -4.913  50.068  51.427  1.00  0.180          H  
ATOM   1435 2HB  LYS A  93      -4.004  50.947  50.262  1.00  0.180          H  
ATOM   1436 1HG  LYS A  93      -5.442  52.926  50.805  1.00  0.180          H  
ATOM   1437 2HG  LYS A  93      -6.087  51.900  52.083  1.00  0.180          H  
ATOM   1438 1HD  LYS A  93      -3.891  51.575  53.060  1.00  0.180          H  
ATOM   1439 2HD  LYS A  93      -3.148  52.538  51.771  1.00  0.180          H  
ATOM   1440 1HE  LYS A  93      -4.452  54.512  52.505  1.00  0.180          H  
ATOM   1441 2HE  LYS A  93      -5.169  53.541  53.794  1.00  0.180          H  
ATOM   1442 1HZ  LYS A  93      -3.318  54.843  54.599  1.00  0.180          H  
ATOM   1443 2HZ  LYS A  93      -2.959  53.235  54.718  1.00  0.180          H  
ATOM   1444 3HZ  LYS A  93      -2.293  54.144  53.513  1.00  0.180          H  
ATOM   1445  N   PRO A  94      -6.148  48.847  47.715  1.00  0.140          N  
ATOM   1446  CA  PRO A  94      -5.753  47.724  46.864  1.00  0.190          C  
ATOM   1447  C   PRO A  94      -4.326  47.836  46.340  1.00  0.170          C  
ATOM   1448  O   PRO A  94      -3.615  46.836  46.249  1.00  0.190          O  
ATOM   1449  CB  PRO A  94      -6.747  47.832  45.699  1.00  0.290          C  
ATOM   1450  CG  PRO A  94      -7.976  48.445  46.311  1.00  0.290          C  
ATOM   1451  CD  PRO A  94      -7.442  49.471  47.293  1.00  0.290          C  
ATOM   1452  HA  PRO A  94      -5.892  46.784  47.421  1.00  0.230          H  
ATOM   1453 1HB  PRO A  94      -6.314  48.446  44.890  1.00  0.340          H  
ATOM   1454 2HB  PRO A  94      -6.931  46.835  45.277  1.00  0.340          H  
ATOM   1455 1HG  PRO A  94      -8.607  48.895  45.527  1.00  0.340          H  
ATOM   1456 2HG  PRO A  94      -8.583  47.668  46.800  1.00  0.340          H  
ATOM   1457 1HD  PRO A  94      -7.270  50.440  46.803  1.00  0.340          H  
ATOM   1458 2HD  PRO A  94      -8.173  49.534  48.073  1.00  0.340          H  
ATOM   1459  N   ASN A  95      -3.884  49.056  46.032  1.00  0.130          N  
ATOM   1460  CA  ASN A  95      -2.530  49.250  45.568  1.00  0.100          C  
ATOM   1461  C   ASN A  95      -1.885  50.449  46.240  1.00  0.060          C  
ATOM   1462  O   ASN A  95      -1.084  51.157  45.628  1.00  0.040          O  
ATOM   1463  CB  ASN A  95      -2.560  49.404  44.072  1.00  0.150          C  
ATOM   1464  CG  ASN A  95      -3.410  50.580  43.670  1.00  0.150          C  
ATOM   1465  OD1 ASN A  95      -4.268  51.055  44.449  1.00  0.150          O  
ATOM   1466  ND2 ASN A  95      -3.208  51.058  42.469  1.00  0.150          N  
ATOM   1467  H   ASN A  95      -4.490  49.867  46.073  1.00  0.160          H  
ATOM   1468  HA  ASN A  95      -1.937  48.372  45.829  1.00  0.120          H  
ATOM   1469 1HB  ASN A  95      -1.548  49.547  43.692  1.00  0.180          H  
ATOM   1470 2HB  ASN A  95      -2.962  48.499  43.617  1.00  0.180          H  
ATOM   1471 1HD2 ASN A  95      -3.744  51.837  42.143  1.00  0.180          H  
ATOM   1472 2HD2 ASN A  95      -2.514  50.647  41.878  1.00  0.180          H  
ATOM   1473  N   ASN A  96      -2.207  50.636  47.522  1.00  0.040          N  
ATOM   1474  CA  ASN A  96      -1.633  51.711  48.321  1.00  0.040          C  
ATOM   1475  C   ASN A  96      -1.170  51.208  49.687  1.00  0.020          C  
ATOM   1476  O   ASN A  96      -0.405  51.876  50.394  1.00  0.030          O  
ATOM   1477  CB  ASN A  96      -2.600  52.878  48.443  1.00  0.060          C  
ATOM   1478  CG  ASN A  96      -2.833  53.583  47.137  1.00  0.060          C  
ATOM   1479  OD1 ASN A  96      -1.943  54.269  46.626  1.00  0.060          O  
ATOM   1480  ND2 ASN A  96      -4.008  53.446  46.588  1.00  0.060          N  
ATOM   1481  H   ASN A  96      -2.883  49.992  47.941  1.00  0.050          H  
ATOM   1482  HA  ASN A  96      -0.744  52.078  47.807  1.00  0.050          H  
ATOM   1483 1HB  ASN A  96      -3.554  52.531  48.788  1.00  0.070          H  
ATOM   1484 2HB  ASN A  96      -2.225  53.592  49.175  1.00  0.070          H  
ATOM   1485 1HD2 ASN A  96      -4.204  53.896  45.716  1.00  0.070          H  
ATOM   1486 2HD2 ASN A  96      -4.709  52.893  47.022  1.00  0.070          H  
ATOM   1487  N   ASP A  97      -1.589  49.994  50.059  1.00  0.060          N  
ATOM   1488  CA  ASP A  97      -1.280  49.478  51.385  1.00  0.080          C  
ATOM   1489  C   ASP A  97       0.158  48.981  51.464  1.00  0.030          C  
ATOM   1490  O   ASP A  97       0.429  47.780  51.467  1.00  0.070          O  
ATOM   1491  CB  ASP A  97      -2.223  48.334  51.761  1.00  0.100          C  
ATOM   1492  CG  ASP A  97      -2.126  47.936  53.243  1.00  0.100          C  
ATOM   1493  OD1 ASP A  97      -1.457  48.635  53.983  1.00  0.100          O  
ATOM   1494  OD2 ASP A  97      -2.742  46.933  53.622  1.00  0.100          O  
ATOM   1495  H   ASP A  97      -2.244  49.476  49.478  1.00  0.070          H  
ATOM   1496  HA  ASP A  97      -1.406  50.285  52.106  1.00  0.100          H  
ATOM   1497 1HB  ASP A  97      -3.243  48.610  51.534  1.00  0.120          H  
ATOM   1498 2HB  ASP A  97      -1.987  47.463  51.146  1.00  0.120          H  
ATOM   1499  N   PHE A  98       1.056  49.951  51.570  1.00  0.050          N  
ATOM   1500  CA  PHE A  98       2.504  49.817  51.611  1.00  0.110          C  
ATOM   1501  C   PHE A  98       3.033  48.719  52.513  1.00  0.110          C  
ATOM   1502  O   PHE A  98       3.986  48.022  52.161  1.00  0.130          O  
ATOM   1503  CB  PHE A  98       3.106  51.141  52.078  1.00  0.130          C  
ATOM   1504  CG  PHE A  98       4.574  51.090  52.297  1.00  0.130          C  
ATOM   1505  CD1 PHE A  98       5.463  51.175  51.244  1.00  0.130          C  
ATOM   1506  CD2 PHE A  98       5.071  50.948  53.583  1.00  0.130          C  
ATOM   1507  CE1 PHE A  98       6.820  51.114  51.474  1.00  0.130          C  
ATOM   1508  CE2 PHE A  98       6.414  50.886  53.817  1.00  0.130          C  
ATOM   1509  CZ  PHE A  98       7.295  50.969  52.762  1.00  0.130          C  
ATOM   1510  H   PHE A  98       0.660  50.891  51.525  1.00  0.060          H  
ATOM   1511  HA  PHE A  98       2.844  49.612  50.596  1.00  0.130          H  
ATOM   1512 1HB  PHE A  98       2.893  51.914  51.339  1.00  0.160          H  
ATOM   1513 2HB  PHE A  98       2.634  51.444  53.011  1.00  0.160          H  
ATOM   1514  HD1 PHE A  98       5.085  51.285  50.228  1.00  0.160          H  
ATOM   1515  HD2 PHE A  98       4.378  50.878  54.417  1.00  0.160          H  
ATOM   1516  HE1 PHE A  98       7.517  51.178  50.640  1.00  0.160          H  
ATOM   1517  HE2 PHE A  98       6.783  50.768  54.835  1.00  0.160          H  
ATOM   1518  HZ  PHE A  98       8.367  50.918  52.943  1.00  0.160          H  
ATOM   1519  N   HIS A  99       2.444  48.580  53.688  1.00  0.070          N  
ATOM   1520  CA  HIS A  99       2.960  47.667  54.690  1.00  0.060          C  
ATOM   1521  C   HIS A  99       2.717  46.181  54.432  1.00  0.110          C  
ATOM   1522  O   HIS A  99       3.319  45.347  55.115  1.00  0.230          O  
ATOM   1523  CB  HIS A  99       2.351  48.029  56.041  1.00  0.090          C  
ATOM   1524  CG  HIS A  99       2.792  49.358  56.545  1.00  0.090          C  
ATOM   1525  ND1 HIS A  99       4.078  49.605  56.982  1.00  0.090          N  
ATOM   1526  CD2 HIS A  99       2.123  50.525  56.665  1.00  0.090          C  
ATOM   1527  CE1 HIS A  99       4.177  50.869  57.355  1.00  0.090          C  
ATOM   1528  NE2 HIS A  99       3.005  51.448  57.173  1.00  0.090          N  
ATOM   1529  H   HIS A  99       1.642  49.154  53.919  1.00  0.080          H  
ATOM   1530  HA  HIS A  99       4.038  47.807  54.759  1.00  0.070          H  
ATOM   1531 1HB  HIS A  99       1.264  48.046  55.946  1.00  0.110          H  
ATOM   1532 2HB  HIS A  99       2.604  47.267  56.778  1.00  0.110          H  
ATOM   1533  HD2 HIS A  99       1.078  50.701  56.407  1.00  0.110          H  
ATOM   1534  HE1 HIS A  99       5.074  51.351  57.743  1.00  0.110          H  
ATOM   1535  HE2 HIS A  99       2.788  52.417  57.372  1.00  0.110          H  
ATOM   1536  N   PHE A 100       1.833  45.817  53.496  1.00  0.080          N  
ATOM   1537  CA  PHE A 100       1.567  44.392  53.326  1.00  0.150          C  
ATOM   1538  C   PHE A 100       1.565  43.923  51.872  1.00  0.080          C  
ATOM   1539  O   PHE A 100       1.112  44.617  50.964  1.00  0.120          O  
ATOM   1540  CB  PHE A 100       0.230  44.032  53.988  1.00  0.180          C  
ATOM   1541  CG  PHE A 100       0.193  44.342  55.467  1.00  0.180          C  
ATOM   1542  CD1 PHE A 100      -0.390  45.512  55.931  1.00  0.180          C  
ATOM   1543  CD2 PHE A 100       0.773  43.498  56.387  1.00  0.180          C  
ATOM   1544  CE1 PHE A 100      -0.399  45.820  57.275  1.00  0.180          C  
ATOM   1545  CE2 PHE A 100       0.774  43.810  57.722  1.00  0.180          C  
ATOM   1546  CZ  PHE A 100       0.185  44.970  58.166  1.00  0.180          C  
ATOM   1547  H   PHE A 100       1.375  46.515  52.896  1.00  0.100          H  
ATOM   1548  HA  PHE A 100       2.353  43.837  53.835  1.00  0.180          H  
ATOM   1549 1HB  PHE A 100      -0.578  44.588  53.502  1.00  0.220          H  
ATOM   1550 2HB  PHE A 100       0.034  42.978  53.860  1.00  0.220          H  
ATOM   1551  HD1 PHE A 100      -0.852  46.202  55.210  1.00  0.220          H  
ATOM   1552  HD2 PHE A 100       1.247  42.578  56.049  1.00  0.220          H  
ATOM   1553  HE1 PHE A 100      -0.866  46.741  57.618  1.00  0.220          H  
ATOM   1554  HE2 PHE A 100       1.244  43.126  58.436  1.00  0.220          H  
ATOM   1555  HZ  PHE A 100       0.188  45.201  59.219  1.00  0.220          H  
ATOM   1556  N   GLU A 101       2.014  42.691  51.664  1.00  0.160          N  
ATOM   1557  CA  GLU A 101       1.961  42.068  50.348  1.00  0.140          C  
ATOM   1558  C   GLU A 101       0.964  40.926  50.397  1.00  0.120          C  
ATOM   1559  O   GLU A 101       1.270  39.854  50.916  1.00  0.140          O  
ATOM   1560  CB  GLU A 101       3.344  41.569  49.918  1.00  0.200          C  
ATOM   1561  CG  GLU A 101       4.387  42.674  49.734  1.00  0.200          C  
ATOM   1562  CD  GLU A 101       5.737  42.157  49.259  1.00  0.200          C  
ATOM   1563  OE1 GLU A 101       5.883  40.965  49.125  1.00  0.200          O  
ATOM   1564  OE2 GLU A 101       6.611  42.960  49.028  1.00  0.200          O  
ATOM   1565  H   GLU A 101       2.393  42.167  52.440  1.00  0.190          H  
ATOM   1566  HA  GLU A 101       1.611  42.795  49.616  1.00  0.170          H  
ATOM   1567 1HB  GLU A 101       3.724  40.862  50.656  1.00  0.240          H  
ATOM   1568 2HB  GLU A 101       3.261  41.044  48.979  1.00  0.240          H  
ATOM   1569 1HG  GLU A 101       4.007  43.391  49.008  1.00  0.240          H  
ATOM   1570 2HG  GLU A 101       4.516  43.196  50.682  1.00  0.240          H  
ATOM   1571  N   VAL A 102      -0.247  41.187  49.925  1.00  0.070          N  
ATOM   1572  CA  VAL A 102      -1.339  40.223  50.011  1.00  0.050          C  
ATOM   1573  C   VAL A 102      -1.919  39.951  48.641  1.00  0.040          C  
ATOM   1574  O   VAL A 102      -2.257  40.882  47.908  1.00  0.040          O  
ATOM   1575  CB  VAL A 102      -2.443  40.728  50.962  1.00  0.080          C  
ATOM   1576  CG1 VAL A 102      -3.607  39.709  51.022  1.00  0.080          C  
ATOM   1577  CG2 VAL A 102      -1.839  40.948  52.347  1.00  0.080          C  
ATOM   1578  H   VAL A 102      -0.411  42.091  49.497  1.00  0.080          H  
ATOM   1579  HA  VAL A 102      -0.950  39.286  50.405  1.00  0.060          H  
ATOM   1580  HB  VAL A 102      -2.844  41.666  50.585  1.00  0.090          H  
ATOM   1581 1HG1 VAL A 102      -4.377  40.081  51.691  1.00  0.090          H  
ATOM   1582 2HG1 VAL A 102      -4.042  39.564  50.033  1.00  0.090          H  
ATOM   1583 3HG1 VAL A 102      -3.234  38.753  51.395  1.00  0.090          H  
ATOM   1584 1HG2 VAL A 102      -2.606  41.313  53.030  1.00  0.090          H  
ATOM   1585 2HG2 VAL A 102      -1.438  40.006  52.719  1.00  0.090          H  
ATOM   1586 3HG2 VAL A 102      -1.044  41.678  52.279  1.00  0.090          H  
ATOM   1587  N   PHE A 103      -2.045  38.675  48.306  1.00  0.040          N  
ATOM   1588  CA  PHE A 103      -2.555  38.277  47.013  1.00  0.030          C  
ATOM   1589  C   PHE A 103      -3.711  37.310  47.186  1.00  0.020          C  
ATOM   1590  O   PHE A 103      -3.863  36.677  48.232  1.00  0.020          O  
ATOM   1591  CB  PHE A 103      -1.431  37.676  46.182  1.00  0.050          C  
ATOM   1592  CG  PHE A 103      -0.292  38.658  46.000  1.00  0.050          C  
ATOM   1593  CD1 PHE A 103       0.789  38.663  46.875  1.00  0.050          C  
ATOM   1594  CD2 PHE A 103      -0.309  39.598  44.985  1.00  0.050          C  
ATOM   1595  CE1 PHE A 103       1.809  39.558  46.744  1.00  0.050          C  
ATOM   1596  CE2 PHE A 103       0.723  40.508  44.852  1.00  0.050          C  
ATOM   1597  CZ  PHE A 103       1.783  40.485  45.736  1.00  0.050          C  
ATOM   1598  H   PHE A 103      -1.773  37.945  48.964  1.00  0.050          H  
ATOM   1599  HA  PHE A 103      -2.929  39.160  46.496  1.00  0.040          H  
ATOM   1600 1HB  PHE A 103      -1.063  36.784  46.649  1.00  0.060          H  
ATOM   1601 2HB  PHE A 103      -1.808  37.399  45.199  1.00  0.060          H  
ATOM   1602  HD1 PHE A 103       0.825  37.953  47.672  1.00  0.060          H  
ATOM   1603  HD2 PHE A 103      -1.148  39.623  44.290  1.00  0.060          H  
ATOM   1604  HE1 PHE A 103       2.641  39.530  47.445  1.00  0.060          H  
ATOM   1605  HE2 PHE A 103       0.699  41.245  44.051  1.00  0.060          H  
ATOM   1606  HZ  PHE A 103       2.598  41.200  45.632  1.00  0.060          H  
ATOM   1607  N   ASN A 104      -4.540  37.199  46.163  1.00  0.020          N  
ATOM   1608  CA  ASN A 104      -5.666  36.296  46.236  1.00  0.020          C  
ATOM   1609  C   ASN A 104      -5.847  35.610  44.905  1.00  0.020          C  
ATOM   1610  O   ASN A 104      -5.157  35.919  43.933  1.00  0.030          O  
ATOM   1611  CB  ASN A 104      -6.905  37.133  46.571  1.00  0.030          C  
ATOM   1612  CG  ASN A 104      -8.061  36.420  47.204  1.00  0.030          C  
ATOM   1613  OD1 ASN A 104      -8.213  35.204  47.082  1.00  0.030          O  
ATOM   1614  ND2 ASN A 104      -8.891  37.177  47.863  1.00  0.030          N  
ATOM   1615  H   ASN A 104      -4.389  37.740  45.323  1.00  0.020          H  
ATOM   1616  HA  ASN A 104      -5.483  35.535  46.995  1.00  0.020          H  
ATOM   1617 1HB  ASN A 104      -6.605  37.941  47.240  1.00  0.030          H  
ATOM   1618 2HB  ASN A 104      -7.265  37.599  45.653  1.00  0.030          H  
ATOM   1619 1HD2 ASN A 104      -9.696  36.784  48.304  1.00  0.030          H  
ATOM   1620 2HD2 ASN A 104      -8.728  38.161  47.926  1.00  0.030          H  
ATOM   1621  N   PHE A 105      -6.825  34.739  44.843  1.00  0.020          N  
ATOM   1622  CA  PHE A 105      -7.146  34.032  43.636  1.00  0.020          C  
ATOM   1623  C   PHE A 105      -8.628  33.886  43.558  1.00  0.050          C  
ATOM   1624  O   PHE A 105      -9.260  33.374  44.483  1.00  0.130          O  
ATOM   1625  CB  PHE A 105      -6.504  32.658  43.582  1.00  0.030          C  
ATOM   1626  CG  PHE A 105      -6.872  31.993  42.329  1.00  0.030          C  
ATOM   1627  CD1 PHE A 105      -6.326  32.425  41.157  1.00  0.030          C  
ATOM   1628  CD2 PHE A 105      -7.789  30.963  42.297  1.00  0.030          C  
ATOM   1629  CE1 PHE A 105      -6.677  31.858  39.981  1.00  0.030          C  
ATOM   1630  CE2 PHE A 105      -8.129  30.399  41.102  1.00  0.030          C  
ATOM   1631  CZ  PHE A 105      -7.582  30.839  39.952  1.00  0.030          C  
ATOM   1632  H   PHE A 105      -7.368  34.554  45.680  1.00  0.020          H  
ATOM   1633  HA  PHE A 105      -6.812  34.618  42.782  1.00  0.020          H  
ATOM   1634 1HB  PHE A 105      -5.416  32.742  43.635  1.00  0.030          H  
ATOM   1635 2HB  PHE A 105      -6.840  32.048  44.423  1.00  0.030          H  
ATOM   1636  HD1 PHE A 105      -5.600  33.241  41.174  1.00  0.030          H  
ATOM   1637  HD2 PHE A 105      -8.247  30.608  43.232  1.00  0.030          H  
ATOM   1638  HE1 PHE A 105      -6.227  32.219  39.070  1.00  0.030          H  
ATOM   1639  HE2 PHE A 105      -8.829  29.603  41.067  1.00  0.030          H  
ATOM   1640  HZ  PHE A 105      -7.864  30.379  39.013  1.00  0.030          H  
ATOM   1641  N   VAL A 106      -9.193  34.366  42.471  1.00  0.050          N  
ATOM   1642  CA  VAL A 106     -10.618  34.311  42.345  1.00  0.070          C  
ATOM   1643  C   VAL A 106     -11.025  33.470  41.127  1.00  0.050          C  
ATOM   1644  O   VAL A 106     -10.887  33.934  39.997  1.00  0.090          O  
ATOM   1645  CB  VAL A 106     -11.132  35.750  42.251  1.00  0.090          C  
ATOM   1646  CG1 VAL A 106     -12.566  35.741  42.140  1.00  0.090          C  
ATOM   1647  CG2 VAL A 106     -10.701  36.522  43.515  1.00  0.090          C  
ATOM   1648  H   VAL A 106      -8.622  34.769  41.739  1.00  0.060          H  
ATOM   1649  HA  VAL A 106     -11.018  33.909  43.264  1.00  0.080          H  
ATOM   1650  HB  VAL A 106     -10.729  36.232  41.361  1.00  0.110          H  
ATOM   1651 1HG1 VAL A 106     -12.937  36.760  42.080  1.00  0.110          H  
ATOM   1652 2HG1 VAL A 106     -12.873  35.194  41.247  1.00  0.110          H  
ATOM   1653 3HG1 VAL A 106     -12.952  35.259  43.015  1.00  0.110          H  
ATOM   1654 1HG2 VAL A 106     -11.073  37.542  43.459  1.00  0.110          H  
ATOM   1655 2HG2 VAL A 106     -11.115  36.029  44.396  1.00  0.110          H  
ATOM   1656 3HG2 VAL A 106      -9.617  36.545  43.597  1.00  0.110          H  
ATOM   1657  N   PRO A 107     -11.499  32.229  41.330  1.00  0.060          N  
ATOM   1658  CA  PRO A 107     -11.871  31.274  40.309  1.00  0.150          C  
ATOM   1659  C   PRO A 107     -13.222  31.535  39.654  1.00  0.060          C  
ATOM   1660  O   PRO A 107     -14.131  32.119  40.252  1.00  0.080          O  
ATOM   1661  CB  PRO A 107     -11.864  29.958  41.081  1.00  0.220          C  
ATOM   1662  CG  PRO A 107     -12.226  30.329  42.473  1.00  0.220          C  
ATOM   1663  CD  PRO A 107     -11.650  31.702  42.703  1.00  0.220          C  
ATOM   1664  HA  PRO A 107     -11.080  31.262  39.543  1.00  0.180          H  
ATOM   1665 1HB  PRO A 107     -12.588  29.280  40.639  1.00  0.270          H  
ATOM   1666 2HB  PRO A 107     -10.921  29.479  40.994  1.00  0.270          H  
ATOM   1667 1HG  PRO A 107     -13.274  30.263  42.579  1.00  0.270          H  
ATOM   1668 2HG  PRO A 107     -11.836  29.624  43.191  1.00  0.270          H  
ATOM   1669 1HD  PRO A 107     -12.394  32.276  43.276  1.00  0.270          H  
ATOM   1670 2HD  PRO A 107     -10.678  31.622  43.223  1.00  0.270          H  
ATOM   1671  N   CYS A 108     -13.368  30.957  38.471  1.00  0.110          N  
ATOM   1672  CA  CYS A 108     -14.610  30.864  37.714  1.00  0.060          C  
ATOM   1673  C   CYS A 108     -15.293  32.196  37.417  1.00  0.040          C  
ATOM   1674  O   CYS A 108     -14.897  32.896  36.483  1.00  0.120          O  
ATOM   1675  CB  CYS A 108     -15.569  29.925  38.453  1.00  0.100          C  
ATOM   1676  SG  CYS A 108     -17.138  29.673  37.634  1.00  0.100          S  
ATOM   1677  H   CYS A 108     -12.549  30.534  38.060  1.00  0.130          H  
ATOM   1678  HA  CYS A 108     -14.376  30.403  36.752  1.00  0.070          H  
ATOM   1679 1HB  CYS A 108     -15.098  28.950  38.555  1.00  0.120          H  
ATOM   1680 2HB  CYS A 108     -15.759  30.285  39.460  1.00  0.120          H  
ATOM   1681  HG  CYS A 108     -16.637  29.392  36.399  1.00  0.120          H  
ATOM   1682  N   SER A 109     -16.339  32.515  38.172  1.00  0.080          N  
ATOM   1683  CA  SER A 109     -17.131  33.714  37.974  1.00  0.110          C  
ATOM   1684  C   SER A 109     -17.333  34.452  39.283  1.00  0.090          C  
ATOM   1685  O   SER A 109     -18.256  35.261  39.423  1.00  0.120          O  
ATOM   1686  CB  SER A 109     -18.460  33.363  37.342  1.00  0.140          C  
ATOM   1687  OG  SER A 109     -19.195  32.474  38.143  1.00  0.140          O  
ATOM   1688  H   SER A 109     -16.618  31.891  38.909  1.00  0.100          H  
ATOM   1689  HA  SER A 109     -16.591  34.376  37.297  1.00  0.130          H  
ATOM   1690 1HB  SER A 109     -19.035  34.271  37.177  1.00  0.170          H  
ATOM   1691 2HB  SER A 109     -18.280  32.909  36.365  1.00  0.170          H  
ATOM   1692  HG  SER A 109     -20.017  32.339  37.666  1.00  0.170          H  
ATOM   1693  N   ILE A 110     -16.469  34.159  40.243  1.00  0.060          N  
ATOM   1694  CA  ILE A 110     -16.485  34.827  41.528  1.00  0.040          C  
ATOM   1695  C   ILE A 110     -15.932  36.211  41.322  1.00  0.030          C  
ATOM   1696  O   ILE A 110     -14.971  36.391  40.581  1.00  0.040          O  
ATOM   1697  CB  ILE A 110     -15.687  34.053  42.588  1.00  0.060          C  
ATOM   1698  CG1 ILE A 110     -16.390  32.762  42.820  1.00  0.060          C  
ATOM   1699  CG2 ILE A 110     -15.553  34.868  43.885  1.00  0.060          C  
ATOM   1700  CD1 ILE A 110     -15.672  31.781  43.631  1.00  0.060          C  
ATOM   1701  H   ILE A 110     -15.727  33.472  40.058  1.00  0.070          H  
ATOM   1702  HA  ILE A 110     -17.510  34.926  41.869  1.00  0.050          H  
ATOM   1703  HB  ILE A 110     -14.706  33.817  42.185  1.00  0.080          H  
ATOM   1704 1HG1 ILE A 110     -17.289  32.990  43.290  1.00  0.080          H  
ATOM   1705 2HG1 ILE A 110     -16.599  32.302  41.856  1.00  0.080          H  
ATOM   1706 1HG2 ILE A 110     -14.987  34.326  44.630  1.00  0.080          H  
ATOM   1707 2HG2 ILE A 110     -15.058  35.798  43.691  1.00  0.080          H  
ATOM   1708 3HG2 ILE A 110     -16.519  35.063  44.261  1.00  0.080          H  
ATOM   1709 1HD1 ILE A 110     -16.274  30.878  43.728  1.00  0.080          H  
ATOM   1710 2HD1 ILE A 110     -14.778  31.565  43.132  1.00  0.080          H  
ATOM   1711 3HD1 ILE A 110     -15.455  32.161  44.617  1.00  0.080          H  
ATOM   1712  N   CYS A 111     -16.570  37.210  41.898  1.00  0.010          N  
ATOM   1713  CA  CYS A 111     -16.076  38.558  41.704  1.00  0.010          C  
ATOM   1714  C   CYS A 111     -16.346  39.414  42.915  1.00  0.030          C  
ATOM   1715  O   CYS A 111     -17.029  38.986  43.840  1.00  0.020          O  
ATOM   1716  CB  CYS A 111     -16.720  39.152  40.459  1.00  0.010          C  
ATOM   1717  SG  CYS A 111     -18.501  39.302  40.583  1.00  0.010          S  
ATOM   1718  H   CYS A 111     -17.395  37.027  42.475  1.00  0.010          H  
ATOM   1719  HA  CYS A 111     -14.998  38.515  41.548  1.00  0.010          H  
ATOM   1720 1HB  CYS A 111     -16.309  40.139  40.265  1.00  0.020          H  
ATOM   1721 2HB  CYS A 111     -16.493  38.523  39.597  1.00  0.020          H  
ATOM   1722  HG  CYS A 111     -18.756  37.997  40.708  1.00  0.020          H  
ATOM   1723  N   SER A 112     -15.806  40.624  42.943  1.00  0.050          N  
ATOM   1724  CA  SER A 112     -15.992  41.462  44.120  1.00  0.050          C  
ATOM   1725  C   SER A 112     -17.459  41.670  44.471  1.00  0.030          C  
ATOM   1726  O   SER A 112     -18.290  42.018  43.621  1.00  0.050          O  
ATOM   1727  CB  SER A 112     -15.343  42.811  43.889  1.00  0.070          C  
ATOM   1728  OG  SER A 112     -13.952  42.683  43.720  1.00  0.070          O  
ATOM   1729  H   SER A 112     -15.248  40.970  42.175  1.00  0.060          H  
ATOM   1730  HA  SER A 112     -15.505  40.989  44.971  1.00  0.060          H  
ATOM   1731 1HB  SER A 112     -15.779  43.277  43.007  1.00  0.080          H  
ATOM   1732 2HB  SER A 112     -15.554  43.460  44.740  1.00  0.080          H  
ATOM   1733  HG  SER A 112     -13.619  43.577  43.588  1.00  0.080          H  
ATOM   1734  N   ASN A 113     -17.762  41.518  45.756  1.00  0.010          N  
ATOM   1735  CA  ASN A 113     -19.102  41.723  46.272  1.00  0.040          C  
ATOM   1736  C   ASN A 113     -19.305  43.181  46.666  1.00  0.030          C  
ATOM   1737  O   ASN A 113     -18.380  43.998  46.628  1.00  0.040          O  
ATOM   1738  CB  ASN A 113     -19.324  40.830  47.497  1.00  0.040          C  
ATOM   1739  CG  ASN A 113     -20.772  40.500  47.789  1.00  0.040          C  
ATOM   1740  OD1 ASN A 113     -21.655  41.051  47.122  1.00  0.040          O  
ATOM   1741  ND2 ASN A 113     -21.022  39.661  48.761  1.00  0.040          N  
ATOM   1742  H   ASN A 113     -17.039  41.194  46.396  1.00  0.010          H  
ATOM   1743  HA  ASN A 113     -19.823  41.473  45.495  1.00  0.050          H  
ATOM   1744 1HB  ASN A 113     -18.742  39.924  47.393  1.00  0.050          H  
ATOM   1745 2HB  ASN A 113     -18.942  41.349  48.366  1.00  0.050          H  
ATOM   1746 1HD2 ASN A 113     -21.968  39.431  48.995  1.00  0.050          H  
ATOM   1747 2HD2 ASN A 113     -20.264  39.259  49.279  1.00  0.050          H  
ATOM   1748  N   ASN A 114     -20.505  43.477  47.125  1.00  0.070          N  
ATOM   1749  CA  ASN A 114     -20.836  44.778  47.640  1.00  0.080          C  
ATOM   1750  C   ASN A 114     -20.308  44.766  49.058  1.00  0.080          C  
ATOM   1751  O   ASN A 114     -20.042  43.689  49.587  1.00  0.160          O  
ATOM   1752  CB  ASN A 114     -22.330  45.000  47.608  1.00  0.110          C  
ATOM   1753  CG  ASN A 114     -22.855  45.108  46.223  1.00  0.110          C  
ATOM   1754  OD1 ASN A 114     -22.226  45.701  45.338  1.00  0.110          O  
ATOM   1755  ND2 ASN A 114     -24.009  44.541  46.002  1.00  0.110          N  
ATOM   1756  H   ASN A 114     -21.212  42.754  47.086  1.00  0.080          H  
ATOM   1757  HA  ASN A 114     -20.328  45.533  47.047  1.00  0.100          H  
ATOM   1758 1HB  ASN A 114     -22.822  44.162  48.106  1.00  0.130          H  
ATOM   1759 2HB  ASN A 114     -22.588  45.899  48.160  1.00  0.130          H  
ATOM   1760 1HD2 ASN A 114     -24.417  44.578  45.091  1.00  0.130          H  
ATOM   1761 2HD2 ASN A 114     -24.489  44.070  46.744  1.00  0.130          H  
ATOM   1762  N   PRO A 115     -20.020  45.897  49.690  1.00  0.100          N  
ATOM   1763  CA  PRO A 115     -19.696  45.918  51.093  1.00  0.130          C  
ATOM   1764  C   PRO A 115     -20.859  45.273  51.837  1.00  0.090          C  
ATOM   1765  O   PRO A 115     -22.012  45.608  51.555  1.00  0.050          O  
ATOM   1766  CB  PRO A 115     -19.576  47.421  51.378  1.00  0.200          C  
ATOM   1767  CG  PRO A 115     -19.196  48.029  50.032  1.00  0.200          C  
ATOM   1768  CD  PRO A 115     -19.953  47.197  49.005  1.00  0.200          C  
ATOM   1769  HA  PRO A 115     -18.753  45.375  51.266  1.00  0.160          H  
ATOM   1770 1HB  PRO A 115     -20.532  47.806  51.766  1.00  0.230          H  
ATOM   1771 2HB  PRO A 115     -18.821  47.598  52.156  1.00  0.230          H  
ATOM   1772 1HG  PRO A 115     -19.474  49.095  50.006  1.00  0.230          H  
ATOM   1773 2HG  PRO A 115     -18.105  47.983  49.892  1.00  0.230          H  
ATOM   1774 1HD  PRO A 115     -20.960  47.600  48.826  1.00  0.230          H  
ATOM   1775 2HD  PRO A 115     -19.346  47.143  48.092  1.00  0.230          H  
ATOM   1776  N   THR A 116     -20.580  44.421  52.826  1.00  0.110          N  
ATOM   1777  CA  THR A 116     -21.677  43.805  53.579  1.00  0.110          C  
ATOM   1778  C   THR A 116     -21.454  43.938  55.077  1.00  0.090          C  
ATOM   1779  O   THR A 116     -21.434  42.934  55.792  1.00  0.130          O  
ATOM   1780  CB  THR A 116     -21.841  42.300  53.314  1.00  0.150          C  
ATOM   1781  OG1 THR A 116     -20.646  41.649  53.683  1.00  0.150          O  
ATOM   1782  CG2 THR A 116     -22.123  42.036  51.832  1.00  0.150          C  
ATOM   1783  H   THR A 116     -19.622  44.167  53.016  1.00  0.130          H  
ATOM   1784  HA  THR A 116     -22.610  44.312  53.331  1.00  0.130          H  
ATOM   1785  HB  THR A 116     -22.666  41.914  53.913  1.00  0.180          H  
ATOM   1786  HG1 THR A 116     -20.593  41.696  54.674  1.00  0.180          H  
ATOM   1787 1HG2 THR A 116     -22.230  40.966  51.668  1.00  0.180          H  
ATOM   1788 2HG2 THR A 116     -23.040  42.544  51.539  1.00  0.180          H  
ATOM   1789 3HG2 THR A 116     -21.303  42.405  51.238  1.00  0.180          H  
ATOM   1790  N   CYS A 117     -21.282  45.176  55.535  1.00  0.030          N  
ATOM   1791  CA  CYS A 117     -21.136  45.553  56.945  1.00  0.060          C  
ATOM   1792  C   CYS A 117     -20.044  44.860  57.770  1.00  0.040          C  
ATOM   1793  O   CYS A 117     -20.252  44.598  58.956  1.00  0.050          O  
ATOM   1794  CB  CYS A 117     -22.469  45.323  57.656  1.00  0.070          C  
ATOM   1795  SG  CYS A 117     -23.840  46.253  56.944  1.00  0.070          S  
ATOM   1796  H   CYS A 117     -21.297  45.926  54.856  1.00  0.040          H  
ATOM   1797  HA  CYS A 117     -20.928  46.623  56.967  1.00  0.070          H  
ATOM   1798 1HB  CYS A 117     -22.723  44.262  57.631  1.00  0.090          H  
ATOM   1799 2HB  CYS A 117     -22.379  45.611  58.703  1.00  0.090          H  
ATOM   1800  HG  CYS A 117     -24.762  45.794  57.786  1.00  0.090          H  
ATOM   1801  N   TRP A 118     -18.889  44.575  57.187  1.00  0.030          N  
ATOM   1802  CA  TRP A 118     -17.833  43.963  57.974  1.00  0.030          C  
ATOM   1803  C   TRP A 118     -16.953  45.019  58.634  1.00  0.080          C  
ATOM   1804  O   TRP A 118     -16.455  45.924  57.974  1.00  0.140          O  
ATOM   1805  CB  TRP A 118     -17.009  43.034  57.112  1.00  0.040          C  
ATOM   1806  CG  TRP A 118     -17.752  41.825  56.726  1.00  0.040          C  
ATOM   1807  CD1 TRP A 118     -18.292  41.541  55.515  1.00  0.040          C  
ATOM   1808  CD2 TRP A 118     -18.077  40.711  57.581  1.00  0.040          C  
ATOM   1809  NE1 TRP A 118     -18.925  40.320  55.558  1.00  0.040          N  
ATOM   1810  CE2 TRP A 118     -18.802  39.805  56.811  1.00  0.040          C  
ATOM   1811  CE3 TRP A 118     -17.815  40.413  58.922  1.00  0.040          C  
ATOM   1812  CZ2 TRP A 118     -19.265  38.616  57.327  1.00  0.040          C  
ATOM   1813  CZ3 TRP A 118     -18.283  39.219  59.440  1.00  0.040          C  
ATOM   1814  CH2 TRP A 118     -18.989  38.342  58.660  1.00  0.040          C  
ATOM   1815  H   TRP A 118     -18.743  44.799  56.219  1.00  0.040          H  
ATOM   1816  HA  TRP A 118     -18.296  43.368  58.760  1.00  0.040          H  
ATOM   1817 1HB  TRP A 118     -16.743  43.556  56.208  1.00  0.050          H  
ATOM   1818 2HB  TRP A 118     -16.100  42.747  57.628  1.00  0.050          H  
ATOM   1819  HD1 TRP A 118     -18.233  42.183  54.638  1.00  0.050          H  
ATOM   1820  HE1 TRP A 118     -19.423  39.841  54.803  1.00  0.050          H  
ATOM   1821  HE3 TRP A 118     -17.255  41.101  59.546  1.00  0.050          H  
ATOM   1822  HZ2 TRP A 118     -19.829  37.899  56.721  1.00  0.050          H  
ATOM   1823  HZ3 TRP A 118     -18.076  38.990  60.484  1.00  0.050          H  
ATOM   1824  HH2 TRP A 118     -19.343  37.406  59.094  1.00  0.050          H  
ATOM   1825  N   ALA A 119     -16.695  44.865  59.929  1.00  0.100          N  
ATOM   1826  CA  ALA A 119     -15.855  45.812  60.670  1.00  0.130          C  
ATOM   1827  C   ALA A 119     -14.397  45.924  60.187  1.00  0.110          C  
ATOM   1828  O   ALA A 119     -13.811  47.004  60.242  1.00  0.140          O  
ATOM   1829  CB  ALA A 119     -15.832  45.421  62.137  1.00  0.170          C  
ATOM   1830  H   ALA A 119     -17.138  44.104  60.425  1.00  0.120          H  
ATOM   1831  HA  ALA A 119     -16.311  46.796  60.571  1.00  0.160          H  
ATOM   1832 1HB  ALA A 119     -15.252  46.156  62.694  1.00  0.200          H  
ATOM   1833 2HB  ALA A 119     -16.851  45.392  62.523  1.00  0.200          H  
ATOM   1834 3HB  ALA A 119     -15.373  44.442  62.247  1.00  0.200          H  
ATOM   1835  N   ILE A 120     -13.805  44.800  59.766  1.00  0.070          N  
ATOM   1836  CA  ILE A 120     -12.386  44.752  59.372  1.00  0.060          C  
ATOM   1837  C   ILE A 120     -12.118  44.533  57.860  1.00  0.060          C  
ATOM   1838  O   ILE A 120     -11.061  44.905  57.353  1.00  0.070          O  
ATOM   1839  CB  ILE A 120     -11.607  43.729  60.236  1.00  0.090          C  
ATOM   1840  CG1 ILE A 120     -11.674  44.163  61.737  1.00  0.090          C  
ATOM   1841  CG2 ILE A 120     -10.112  43.731  59.816  1.00  0.090          C  
ATOM   1842  CD1 ILE A 120     -11.153  43.135  62.739  1.00  0.090          C  
ATOM   1843  H   ILE A 120     -14.348  43.953  59.768  1.00  0.080          H  
ATOM   1844  HA  ILE A 120     -11.962  45.715  59.618  1.00  0.070          H  
ATOM   1845  HB  ILE A 120     -12.039  42.740  60.125  1.00  0.110          H  
ATOM   1846 1HG1 ILE A 120     -11.099  45.082  61.859  1.00  0.110          H  
ATOM   1847 2HG1 ILE A 120     -12.708  44.370  61.992  1.00  0.110          H  
ATOM   1848 1HG2 ILE A 120      -9.550  43.034  60.408  1.00  0.110          H  
ATOM   1849 2HG2 ILE A 120     -10.001  43.455  58.805  1.00  0.110          H  
ATOM   1850 3HG2 ILE A 120      -9.701  44.734  59.945  1.00  0.110          H  
ATOM   1851 1HD1 ILE A 120     -11.257  43.539  63.746  1.00  0.110          H  
ATOM   1852 2HD1 ILE A 120     -11.735  42.216  62.656  1.00  0.110          H  
ATOM   1853 3HD1 ILE A 120     -10.110  42.916  62.557  1.00  0.110          H  
ATOM   1854  N   CYS A 121     -12.977  43.772  57.188  1.00  0.060          N  
ATOM   1855  CA  CYS A 121     -12.760  43.326  55.801  1.00  0.060          C  
ATOM   1856  C   CYS A 121     -12.275  44.407  54.844  1.00  0.040          C  
ATOM   1857  O   CYS A 121     -12.900  45.461  54.725  1.00  0.030          O  
ATOM   1858  CB  CYS A 121     -14.039  42.784  55.210  1.00  0.080          C  
ATOM   1859  SG  CYS A 121     -13.841  42.202  53.546  1.00  0.080          S  
ATOM   1860  H   CYS A 121     -13.830  43.520  57.652  1.00  0.070          H  
ATOM   1861  HA  CYS A 121     -12.057  42.516  55.796  1.00  0.070          H  
ATOM   1862 1HB  CYS A 121     -14.420  41.968  55.818  1.00  0.100          H  
ATOM   1863 2HB  CYS A 121     -14.768  43.576  55.194  1.00  0.100          H  
ATOM   1864  HG  CYS A 121     -13.410  43.361  53.029  1.00  0.100          H  
ATOM   1865  N   LYS A 122     -11.200  44.109  54.094  1.00  0.040          N  
ATOM   1866  CA  LYS A 122     -10.673  45.044  53.104  1.00  0.030          C  
ATOM   1867  C   LYS A 122     -11.257  44.751  51.725  1.00  0.030          C  
ATOM   1868  O   LYS A 122     -11.608  45.675  50.977  1.00  0.070          O  
ATOM   1869  CB  LYS A 122      -9.157  44.952  53.042  1.00  0.050          C  
ATOM   1870  CG  LYS A 122      -8.424  45.522  54.266  1.00  0.050          C  
ATOM   1871  CD  LYS A 122      -6.915  45.223  54.203  1.00  0.050          C  
ATOM   1872  CE  LYS A 122      -6.211  46.003  53.083  1.00  0.050          C  
ATOM   1873  NZ  LYS A 122      -4.751  45.742  53.035  1.00  0.050          N  
ATOM   1874  H   LYS A 122     -10.724  43.211  54.209  1.00  0.050          H  
ATOM   1875  HA  LYS A 122     -10.961  46.058  53.388  1.00  0.040          H  
ATOM   1876 1HB  LYS A 122      -8.872  43.903  52.948  1.00  0.060          H  
ATOM   1877 2HB  LYS A 122      -8.821  45.455  52.148  1.00  0.060          H  
ATOM   1878 1HG  LYS A 122      -8.572  46.605  54.315  1.00  0.060          H  
ATOM   1879 2HG  LYS A 122      -8.842  45.080  55.175  1.00  0.060          H  
ATOM   1880 1HD  LYS A 122      -6.469  45.519  55.143  1.00  0.060          H  
ATOM   1881 2HD  LYS A 122      -6.750  44.156  54.060  1.00  0.060          H  
ATOM   1882 1HE  LYS A 122      -6.625  45.718  52.125  1.00  0.060          H  
ATOM   1883 2HE  LYS A 122      -6.368  47.073  53.238  1.00  0.060          H  
ATOM   1884 1HZ  LYS A 122      -4.344  46.282  52.284  1.00  0.060          H  
ATOM   1885 2HZ  LYS A 122      -4.263  46.030  53.894  1.00  0.060          H  
ATOM   1886 3HZ  LYS A 122      -4.574  44.774  52.874  1.00  0.060          H  
ATOM   1887  N   ARG A 123     -11.306  43.457  51.375  1.00  0.070          N  
ATOM   1888  CA  ARG A 123     -11.831  43.011  50.078  1.00  0.080          C  
ATOM   1889  C   ARG A 123     -12.633  41.708  50.220  1.00  0.070          C  
ATOM   1890  O   ARG A 123     -12.272  40.842  51.021  1.00  0.070          O  
ATOM   1891  CB  ARG A 123     -10.686  42.827  49.073  1.00  0.110          C  
ATOM   1892  CG  ARG A 123      -9.952  44.145  48.700  1.00  0.110          C  
ATOM   1893  CD  ARG A 123      -8.964  44.015  47.588  1.00  0.110          C  
ATOM   1894  NE  ARG A 123      -7.784  43.235  47.955  1.00  0.110          N  
ATOM   1895  CZ  ARG A 123      -6.778  42.913  47.105  1.00  0.110          C  
ATOM   1896  NH1 ARG A 123      -6.819  43.304  45.846  1.00  0.110          N  
ATOM   1897  NH2 ARG A 123      -5.745  42.205  47.534  1.00  0.110          N  
ATOM   1898  H   ARG A 123     -10.951  42.769  52.048  1.00  0.080          H  
ATOM   1899  HA  ARG A 123     -12.500  43.782  49.695  1.00  0.100          H  
ATOM   1900 1HB  ARG A 123      -9.951  42.137  49.484  1.00  0.130          H  
ATOM   1901 2HB  ARG A 123     -11.074  42.388  48.154  1.00  0.130          H  
ATOM   1902 1HG  ARG A 123     -10.688  44.897  48.417  1.00  0.130          H  
ATOM   1903 2HG  ARG A 123      -9.399  44.499  49.568  1.00  0.130          H  
ATOM   1904 1HD  ARG A 123      -9.447  43.530  46.742  1.00  0.130          H  
ATOM   1905 2HD  ARG A 123      -8.635  45.014  47.298  1.00  0.130          H  
ATOM   1906  HE  ARG A 123      -7.709  42.920  48.912  1.00  0.130          H  
ATOM   1907 1HH1 ARG A 123      -7.599  43.842  45.504  1.00  0.130          H  
ATOM   1908 2HH1 ARG A 123      -6.064  43.063  45.218  1.00  0.130          H  
ATOM   1909 1HH2 ARG A 123      -5.700  41.903  48.497  1.00  0.130          H  
ATOM   1910 2HH2 ARG A 123      -4.995  41.973  46.895  1.00  0.130          H  
ATOM   1911  N   ILE A 124     -13.733  41.577  49.471  1.00  0.080          N  
ATOM   1912  CA  ILE A 124     -14.510  40.340  49.515  1.00  0.080          C  
ATOM   1913  C   ILE A 124     -15.072  39.855  48.163  1.00  0.050          C  
ATOM   1914  O   ILE A 124     -16.069  40.409  47.716  1.00  0.090          O  
ATOM   1915  CB  ILE A 124     -15.661  40.552  50.540  1.00  0.110          C  
ATOM   1916  CG1 ILE A 124     -16.525  39.288  50.653  1.00  0.110          C  
ATOM   1917  CG2 ILE A 124     -16.474  41.867  50.262  1.00  0.110          C  
ATOM   1918  CD1 ILE A 124     -17.474  39.292  51.851  1.00  0.110          C  
ATOM   1919  H   ILE A 124     -14.003  42.328  48.846  1.00  0.100          H  
ATOM   1920  HA  ILE A 124     -13.872  39.562  49.927  1.00  0.100          H  
ATOM   1921  HB  ILE A 124     -15.205  40.660  51.509  1.00  0.130          H  
ATOM   1922 1HG1 ILE A 124     -17.121  39.170  49.747  1.00  0.130          H  
ATOM   1923 2HG1 ILE A 124     -15.860  38.432  50.738  1.00  0.130          H  
ATOM   1924 1HG2 ILE A 124     -17.220  42.019  51.033  1.00  0.130          H  
ATOM   1925 2HG2 ILE A 124     -15.796  42.714  50.269  1.00  0.130          H  
ATOM   1926 3HG2 ILE A 124     -16.970  41.836  49.317  1.00  0.130          H  
ATOM   1927 1HD1 ILE A 124     -18.038  38.367  51.878  1.00  0.130          H  
ATOM   1928 2HD1 ILE A 124     -16.908  39.388  52.758  1.00  0.130          H  
ATOM   1929 3HD1 ILE A 124     -18.172  40.121  51.780  1.00  0.130          H  
ATOM   1930  N   PRO A 125     -14.441  38.877  47.490  1.00  0.050          N  
ATOM   1931  CA  PRO A 125     -14.948  38.144  46.332  1.00  0.060          C  
ATOM   1932  C   PRO A 125     -16.167  37.345  46.788  1.00  0.070          C  
ATOM   1933  O   PRO A 125     -16.151  36.864  47.916  1.00  0.110          O  
ATOM   1934  CB  PRO A 125     -13.758  37.268  45.927  1.00  0.090          C  
ATOM   1935  CG  PRO A 125     -12.550  37.957  46.529  1.00  0.090          C  
ATOM   1936  CD  PRO A 125     -13.054  38.573  47.820  1.00  0.090          C  
ATOM   1937  HA  PRO A 125     -15.214  38.842  45.536  1.00  0.070          H  
ATOM   1938 1HB  PRO A 125     -13.897  36.239  46.293  1.00  0.110          H  
ATOM   1939 2HB  PRO A 125     -13.690  37.219  44.836  1.00  0.110          H  
ATOM   1940 1HG  PRO A 125     -11.748  37.218  46.695  1.00  0.110          H  
ATOM   1941 2HG  PRO A 125     -12.154  38.705  45.827  1.00  0.110          H  
ATOM   1942 1HD  PRO A 125     -13.012  37.843  48.630  1.00  0.110          H  
ATOM   1943 2HD  PRO A 125     -12.478  39.483  48.047  1.00  0.110          H  
ATOM   1944  N   ASN A 126     -17.159  37.145  45.910  1.00  0.050          N  
ATOM   1945  CA  ASN A 126     -18.396  36.369  46.170  1.00  0.040          C  
ATOM   1946  C   ASN A 126     -19.007  35.784  44.907  1.00  0.020          C  
ATOM   1947  O   ASN A 126     -19.152  36.503  43.907  1.00  0.020          O  
ATOM   1948  CB  ASN A 126     -19.451  37.194  46.877  1.00  0.060          C  
ATOM   1949  CG  ASN A 126     -20.725  36.381  47.244  1.00  0.060          C  
ATOM   1950  OD1 ASN A 126     -20.668  35.403  47.996  1.00  0.060          O  
ATOM   1951  ND2 ASN A 126     -21.839  36.796  46.718  1.00  0.060          N  
ATOM   1952  H   ASN A 126     -17.087  37.621  45.013  1.00  0.060          H  
ATOM   1953  HA  ASN A 126     -18.148  35.520  46.791  1.00  0.050          H  
ATOM   1954 1HB  ASN A 126     -19.025  37.605  47.788  1.00  0.070          H  
ATOM   1955 2HB  ASN A 126     -19.739  38.024  46.236  1.00  0.070          H  
ATOM   1956 1HD2 ASN A 126     -22.702  36.332  46.900  1.00  0.070          H  
ATOM   1957 2HD2 ASN A 126     -21.833  37.591  46.114  1.00  0.070          H  
ATOM   1958  N   LYS A 127     -19.328  34.478  44.909  1.00  0.020          N  
ATOM   1959  CA  LYS A 127     -19.969  33.889  43.719  1.00  0.020          C  
ATOM   1960  C   LYS A 127     -21.432  34.347  43.599  1.00  0.020          C  
ATOM   1961  O   LYS A 127     -22.388  33.571  43.762  1.00  0.020          O  
ATOM   1962  CB  LYS A 127     -19.946  32.354  43.729  1.00  0.030          C  
ATOM   1963  CG  LYS A 127     -20.446  31.727  42.413  1.00  0.030          C  
ATOM   1964  CD  LYS A 127     -20.205  30.252  42.383  1.00  0.030          C  
ATOM   1965  CE  LYS A 127     -20.987  29.564  41.253  1.00  0.030          C  
ATOM   1966  NZ  LYS A 127     -20.645  30.054  39.919  1.00  0.030          N  
ATOM   1967  H   LYS A 127     -19.128  33.907  45.745  1.00  0.020          H  
ATOM   1968  HA  LYS A 127     -19.447  34.239  42.832  1.00  0.020          H  
ATOM   1969 1HB  LYS A 127     -18.986  31.956  43.994  1.00  0.030          H  
ATOM   1970 2HB  LYS A 127     -20.634  32.008  44.491  1.00  0.030          H  
ATOM   1971 1HG  LYS A 127     -21.505  31.897  42.273  1.00  0.030          H  
ATOM   1972 2HG  LYS A 127     -19.908  32.195  41.584  1.00  0.030          H  
ATOM   1973 1HD  LYS A 127     -19.137  30.065  42.238  1.00  0.030          H  
ATOM   1974 2HD  LYS A 127     -20.496  29.828  43.340  1.00  0.030          H  
ATOM   1975 1HE  LYS A 127     -20.777  28.517  41.296  1.00  0.030          H  
ATOM   1976 2HE  LYS A 127     -22.052  29.712  41.405  1.00  0.030          H  
ATOM   1977 1HZ  LYS A 127     -21.189  29.530  39.247  1.00  0.030          H  
ATOM   1978 2HZ  LYS A 127     -20.884  31.036  39.875  1.00  0.030          H  
ATOM   1979 3HZ  LYS A 127     -19.660  29.924  39.727  1.00  0.030          H  
ATOM   1980  N   LYS A 128     -21.604  35.619  43.252  1.00  0.020          N  
ATOM   1981  CA  LYS A 128     -22.917  36.235  43.138  1.00  0.020          C  
ATOM   1982  C   LYS A 128     -23.859  35.509  42.159  1.00  0.030          C  
ATOM   1983  O   LYS A 128     -25.043  35.405  42.466  1.00  0.040          O  
ATOM   1984  CB  LYS A 128     -22.795  37.730  42.761  1.00  0.030          C  
ATOM   1985  CG  LYS A 128     -22.294  38.643  43.879  1.00  0.030          C  
ATOM   1986  CD  LYS A 128     -22.350  40.134  43.490  1.00  0.030          C  
ATOM   1987  CE  LYS A 128     -21.218  40.516  42.522  1.00  0.030          C  
ATOM   1988  NZ  LYS A 128     -21.148  41.984  42.282  1.00  0.030          N  
ATOM   1989  H   LYS A 128     -20.755  36.173  43.133  1.00  0.020          H  
ATOM   1990  HA  LYS A 128     -23.385  36.191  44.121  1.00  0.020          H  
ATOM   1991 1HB  LYS A 128     -22.116  37.862  41.949  1.00  0.030          H  
ATOM   1992 2HB  LYS A 128     -23.767  38.099  42.438  1.00  0.030          H  
ATOM   1993 1HG  LYS A 128     -22.923  38.505  44.753  1.00  0.030          H  
ATOM   1994 2HG  LYS A 128     -21.266  38.378  44.138  1.00  0.030          H  
ATOM   1995 1HD  LYS A 128     -23.310  40.358  43.025  1.00  0.030          H  
ATOM   1996 2HD  LYS A 128     -22.253  40.741  44.393  1.00  0.030          H  
ATOM   1997 1HE  LYS A 128     -20.267  40.184  42.949  1.00  0.030          H  
ATOM   1998 2HE  LYS A 128     -21.372  40.021  41.569  1.00  0.030          H  
ATOM   1999 1HZ  LYS A 128     -20.382  42.204  41.654  1.00  0.030          H  
ATOM   2000 2HZ  LYS A 128     -22.013  42.309  41.881  1.00  0.030          H  
ATOM   2001 3HZ  LYS A 128     -20.987  42.449  43.165  1.00  0.030          H  
ATOM   2002  N   PRO A 129     -23.402  35.007  40.980  1.00  0.030          N  
ATOM   2003  CA  PRO A 129     -24.199  34.283  39.998  1.00  0.040          C  
ATOM   2004  C   PRO A 129     -24.821  32.948  40.450  1.00  0.040          C  
ATOM   2005  O   PRO A 129     -25.691  32.426  39.749  1.00  0.050          O  
ATOM   2006  CB  PRO A 129     -23.199  34.032  38.859  1.00  0.060          C  
ATOM   2007  CG  PRO A 129     -22.141  35.086  39.018  1.00  0.060          C  
ATOM   2008  CD  PRO A 129     -21.999  35.254  40.489  1.00  0.060          C  
ATOM   2009  HA  PRO A 129     -24.996  34.956  39.649  1.00  0.050          H  
ATOM   2010 1HB  PRO A 129     -22.796  33.015  38.944  1.00  0.070          H  
ATOM   2011 2HB  PRO A 129     -23.716  34.090  37.889  1.00  0.070          H  
ATOM   2012 1HG  PRO A 129     -21.195  34.763  38.547  1.00  0.070          H  
ATOM   2013 2HG  PRO A 129     -22.445  36.012  38.513  1.00  0.070          H  
ATOM   2014 1HD  PRO A 129     -21.305  34.484  40.837  1.00  0.070          H  
ATOM   2015 2HD  PRO A 129     -21.637  36.247  40.664  1.00  0.070          H  
ATOM   2016  N   GLY A 130     -24.342  32.338  41.541  1.00  0.030          N  
ATOM   2017  CA  GLY A 130     -24.888  31.031  41.924  1.00  0.040          C  
ATOM   2018  C   GLY A 130     -26.171  31.085  42.755  1.00  0.050          C  
ATOM   2019  O   GLY A 130     -26.606  32.158  43.197  1.00  0.100          O  
ATOM   2020  H   GLY A 130     -23.641  32.780  42.141  1.00  0.040          H  
ATOM   2021 1HA  GLY A 130     -25.070  30.445  41.024  1.00  0.050          H  
ATOM   2022 2HA  GLY A 130     -24.132  30.490  42.491  1.00  0.050          H  
ATOM   2023  N   LYS A 131     -26.727  29.894  43.025  1.00  0.080          N  
ATOM   2024  CA  LYS A 131     -27.952  29.717  43.809  1.00  0.070          C  
ATOM   2025  C   LYS A 131     -27.664  28.759  44.962  1.00  0.090          C  
ATOM   2026  O   LYS A 131     -27.199  27.628  44.755  1.00  0.120          O  
ATOM   2027  CB  LYS A 131     -29.075  29.167  42.924  1.00  0.100          C  
ATOM   2028  CG  LYS A 131     -29.375  30.005  41.659  1.00  0.100          C  
ATOM   2029  CD  LYS A 131     -29.965  31.383  41.980  1.00  0.100          C  
ATOM   2030  CE  LYS A 131     -30.339  32.153  40.708  1.00  0.100          C  
ATOM   2031  NZ  LYS A 131     -29.131  32.607  39.938  1.00  0.100          N  
ATOM   2032  H   LYS A 131     -26.282  29.067  42.645  1.00  0.100          H  
ATOM   2033  HA  LYS A 131     -28.251  30.672  44.239  1.00  0.080          H  
ATOM   2034 1HB  LYS A 131     -28.822  28.157  42.604  1.00  0.120          H  
ATOM   2035 2HB  LYS A 131     -29.994  29.102  43.507  1.00  0.120          H  
ATOM   2036 1HG  LYS A 131     -28.457  30.133  41.091  1.00  0.120          H  
ATOM   2037 2HG  LYS A 131     -30.085  29.459  41.039  1.00  0.120          H  
ATOM   2038 1HD  LYS A 131     -30.853  31.269  42.603  1.00  0.120          H  
ATOM   2039 2HD  LYS A 131     -29.232  31.978  42.525  1.00  0.120          H  
ATOM   2040 1HE  LYS A 131     -30.940  31.508  40.069  1.00  0.120          H  
ATOM   2041 2HE  LYS A 131     -30.929  33.026  40.983  1.00  0.120          H  
ATOM   2042 1HZ  LYS A 131     -29.425  33.106  39.112  1.00  0.120          H  
ATOM   2043 2HZ  LYS A 131     -28.568  33.224  40.519  1.00  0.120          H  
ATOM   2044 3HZ  LYS A 131     -28.581  31.802  39.664  1.00  0.120          H  
ATOM   2045  N   LYS A 132     -27.903  29.229  46.179  1.00  0.090          N  
ATOM   2046  CA  LYS A 132     -27.565  28.471  47.367  1.00  0.120          C  
ATOM   2047  C   LYS A 132     -28.296  29.020  48.606  1.00  0.060          C  
ATOM   2048  O   LYS A 132     -28.857  30.115  48.555  1.00  0.090          O  
ATOM   2049  CB  LYS A 132     -26.034  28.509  47.517  1.00  0.160          C  
ATOM   2050  CG  LYS A 132     -25.489  29.925  47.656  1.00  0.160          C  
ATOM   2051  CD  LYS A 132     -25.043  30.657  46.340  1.00  0.160          C  
ATOM   2052  CE  LYS A 132     -24.990  32.184  46.593  1.00  0.160          C  
ATOM   2053  NZ  LYS A 132     -24.794  33.017  45.332  1.00  0.160          N  
ATOM   2054  H   LYS A 132     -28.309  30.150  46.283  1.00  0.110          H  
ATOM   2055  HA  LYS A 132     -27.882  27.437  47.223  1.00  0.140          H  
ATOM   2056 1HB  LYS A 132     -25.738  27.953  48.404  1.00  0.190          H  
ATOM   2057 2HB  LYS A 132     -25.554  28.038  46.664  1.00  0.190          H  
ATOM   2058 1HG  LYS A 132     -26.281  30.522  48.079  1.00  0.190          H  
ATOM   2059 2HG  LYS A 132     -24.652  29.904  48.347  1.00  0.190          H  
ATOM   2060 1HD  LYS A 132     -24.064  30.307  46.037  1.00  0.190          H  
ATOM   2061 2HD  LYS A 132     -25.699  30.495  45.542  1.00  0.190          H  
ATOM   2062 1HE  LYS A 132     -25.928  32.477  47.060  1.00  0.190          H  
ATOM   2063 2HE  LYS A 132     -24.173  32.396  47.287  1.00  0.190          H  
ATOM   2064 1HZ  LYS A 132     -24.783  33.983  45.598  1.00  0.190          H  
ATOM   2065 2HZ  LYS A 132     -23.896  32.794  44.881  1.00  0.190          H  
ATOM   2066 3HZ  LYS A 132     -25.571  32.870  44.635  1.00  0.190          H  
ATOM   2067  N   THR A 133     -28.243  28.276  49.716  1.00  0.040          N  
ATOM   2068  CA  THR A 133     -28.837  28.667  51.002  1.00  0.060          C  
ATOM   2069  C   THR A 133     -28.240  29.959  51.586  1.00  0.070          C  
ATOM   2070  O   THR A 133     -28.954  30.772  52.176  1.00  0.070          O  
ATOM   2071  CB  THR A 133     -28.683  27.523  52.031  1.00  0.080          C  
ATOM   2072  OG1 THR A 133     -29.341  26.346  51.538  1.00  0.080          O  
ATOM   2073  CG2 THR A 133     -29.340  27.919  53.358  1.00  0.080          C  
ATOM   2074  H   THR A 133     -27.790  27.376  49.671  1.00  0.050          H  
ATOM   2075  HA  THR A 133     -29.902  28.837  50.843  1.00  0.070          H  
ATOM   2076  HB  THR A 133     -27.629  27.310  52.186  1.00  0.090          H  
ATOM   2077  HG1 THR A 133     -29.152  25.604  52.121  1.00  0.090          H  
ATOM   2078 1HG2 THR A 133     -29.236  27.101  54.069  1.00  0.090          H  
ATOM   2079 2HG2 THR A 133     -28.874  28.807  53.775  1.00  0.090          H  
ATOM   2080 3HG2 THR A 133     -30.396  28.120  53.190  1.00  0.090          H  
ATOM   2081  N   THR A 134     -26.922  30.107  51.479  1.00  0.080          N  
ATOM   2082  CA  THR A 134     -26.197  31.255  52.035  1.00  0.080          C  
ATOM   2083  C   THR A 134     -25.205  31.847  51.052  1.00  0.110          C  
ATOM   2084  O   THR A 134     -25.340  31.701  49.850  1.00  0.180          O  
ATOM   2085  CB  THR A 134     -25.489  30.921  53.361  1.00  0.110          C  
ATOM   2086  OG1 THR A 134     -24.978  32.129  53.943  1.00  0.110          O  
ATOM   2087  CG2 THR A 134     -24.345  29.921  53.152  1.00  0.110          C  
ATOM   2088  H   THR A 134     -26.410  29.395  50.986  1.00  0.100          H  
ATOM   2089  HA  THR A 134     -26.924  32.035  52.257  1.00  0.100          H  
ATOM   2090  HB  THR A 134     -26.222  30.517  54.032  1.00  0.130          H  
ATOM   2091  HG1 THR A 134     -24.759  31.969  54.870  1.00  0.130          H  
ATOM   2092 1HG2 THR A 134     -23.884  29.693  54.114  1.00  0.130          H  
ATOM   2093 2HG2 THR A 134     -24.738  29.027  52.716  1.00  0.130          H  
ATOM   2094 3HG2 THR A 134     -23.592  30.316  52.494  1.00  0.130          H  
ATOM   2095  N   THR A 135     -24.275  32.612  51.561  1.00  0.090          N  
ATOM   2096  CA  THR A 135     -23.295  33.313  50.768  1.00  0.080          C  
ATOM   2097  C   THR A 135     -22.153  32.388  50.292  1.00  0.030          C  
ATOM   2098  O   THR A 135     -22.003  31.262  50.779  1.00  0.030          O  
ATOM   2099  CB  THR A 135     -22.759  34.447  51.654  1.00  0.120          C  
ATOM   2100  OG1 THR A 135     -22.121  33.847  52.809  1.00  0.120          O  
ATOM   2101  CG2 THR A 135     -23.910  35.333  52.117  1.00  0.120          C  
ATOM   2102  H   THR A 135     -24.221  32.705  52.574  1.00  0.110          H  
ATOM   2103  HA  THR A 135     -23.789  33.731  49.891  1.00  0.100          H  
ATOM   2104  HB  THR A 135     -22.084  35.054  51.121  1.00  0.140          H  
ATOM   2105  HG1 THR A 135     -21.499  34.464  53.270  1.00  0.140          H  
ATOM   2106 1HG2 THR A 135     -23.519  36.125  52.755  1.00  0.140          H  
ATOM   2107 2HG2 THR A 135     -24.398  35.771  51.247  1.00  0.140          H  
ATOM   2108 3HG2 THR A 135     -24.634  34.750  52.680  1.00  0.140          H  
ATOM   2109  N   LYS A 136     -21.353  32.869  49.316  1.00  0.020          N  
ATOM   2110  CA  LYS A 136     -20.170  32.163  48.809  1.00  0.030          C  
ATOM   2111  C   LYS A 136     -18.857  32.979  48.671  1.00  0.030          C  
ATOM   2112  O   LYS A 136     -18.220  32.877  47.615  1.00  0.060          O  
ATOM   2113  CB  LYS A 136     -20.476  31.506  47.455  1.00  0.040          C  
ATOM   2114  CG  LYS A 136     -21.473  30.318  47.478  1.00  0.040          C  
ATOM   2115  CD  LYS A 136     -20.903  29.078  48.233  1.00  0.040          C  
ATOM   2116  CE  LYS A 136     -19.752  28.424  47.462  1.00  0.040          C  
ATOM   2117  NZ  LYS A 136     -19.144  27.296  48.189  1.00  0.040          N  
ATOM   2118  H   LYS A 136     -21.525  33.796  48.919  1.00  0.020          H  
ATOM   2119  HA  LYS A 136     -19.940  31.379  49.529  1.00  0.040          H  
ATOM   2120 1HB  LYS A 136     -20.934  32.262  46.818  1.00  0.050          H  
ATOM   2121 2HB  LYS A 136     -19.566  31.205  46.964  1.00  0.050          H  
ATOM   2122 1HG  LYS A 136     -22.384  30.632  47.972  1.00  0.050          H  
ATOM   2123 2HG  LYS A 136     -21.712  30.028  46.455  1.00  0.050          H  
ATOM   2124 1HD  LYS A 136     -20.574  29.330  49.238  1.00  0.050          H  
ATOM   2125 2HD  LYS A 136     -21.704  28.346  48.326  1.00  0.050          H  
ATOM   2126 1HE  LYS A 136     -20.132  28.064  46.513  1.00  0.050          H  
ATOM   2127 2HE  LYS A 136     -18.970  29.144  47.277  1.00  0.050          H  
ATOM   2128 1HZ  LYS A 136     -18.397  26.920  47.616  1.00  0.050          H  
ATOM   2129 2HZ  LYS A 136     -18.749  27.618  49.074  1.00  0.050          H  
ATOM   2130 3HZ  LYS A 136     -19.802  26.562  48.382  1.00  0.050          H  
ATOM   2131  N   PRO A 137     -18.518  33.917  49.590  1.00  0.040          N  
ATOM   2132  CA  PRO A 137     -17.313  34.704  49.607  1.00  0.070          C  
ATOM   2133  C   PRO A 137     -16.071  34.044  50.144  1.00  0.050          C  
ATOM   2134  O   PRO A 137     -16.127  33.016  50.824  1.00  0.050          O  
ATOM   2135  CB  PRO A 137     -17.690  35.869  50.506  1.00  0.110          C  
ATOM   2136  CG  PRO A 137     -18.632  35.276  51.466  1.00  0.110          C  
ATOM   2137  CD  PRO A 137     -19.418  34.305  50.654  1.00  0.110          C  
ATOM   2138  HA  PRO A 137     -17.128  34.998  48.590  1.00  0.080          H  
ATOM   2139 1HB  PRO A 137     -16.789  36.263  50.986  1.00  0.130          H  
ATOM   2140 2HB  PRO A 137     -18.120  36.679  49.903  1.00  0.130          H  
ATOM   2141 1HG  PRO A 137     -18.076  34.800  52.287  1.00  0.130          H  
ATOM   2142 2HG  PRO A 137     -19.266  36.048  51.928  1.00  0.130          H  
ATOM   2143 1HD  PRO A 137     -19.749  33.460  51.235  1.00  0.130          H  
ATOM   2144 2HD  PRO A 137     -20.195  34.890  50.260  1.00  0.130          H  
ATOM   2145  N   THR A 138     -14.964  34.742  49.897  1.00  0.050          N  
ATOM   2146  CA  THR A 138     -13.637  34.450  50.435  1.00  0.050          C  
ATOM   2147  C   THR A 138     -13.138  35.755  51.063  1.00  0.060          C  
ATOM   2148  O   THR A 138     -12.279  36.433  50.494  1.00  0.110          O  
ATOM   2149  CB  THR A 138     -12.665  34.054  49.328  1.00  0.070          C  
ATOM   2150  OG1 THR A 138     -12.567  35.121  48.399  1.00  0.070          O  
ATOM   2151  CG2 THR A 138     -13.222  32.862  48.601  1.00  0.070          C  
ATOM   2152  H   THR A 138     -15.078  35.553  49.279  1.00  0.060          H  
ATOM   2153  HA  THR A 138     -13.696  33.680  51.201  1.00  0.060          H  
ATOM   2154  HB  THR A 138     -11.685  33.821  49.747  1.00  0.080          H  
ATOM   2155  HG1 THR A 138     -12.087  35.839  48.852  1.00  0.080          H  
ATOM   2156 1HG2 THR A 138     -12.540  32.581  47.804  1.00  0.080          H  
ATOM   2157 2HG2 THR A 138     -13.332  32.041  49.306  1.00  0.080          H  
ATOM   2158 3HG2 THR A 138     -14.191  33.099  48.174  1.00  0.080          H  
ATOM   2159  N   ARG A 139     -13.733  36.130  52.189  1.00  0.040          N  
ATOM   2160  CA  ARG A 139     -13.538  37.430  52.835  1.00  0.040          C  
ATOM   2161  C   ARG A 139     -12.104  37.644  53.358  1.00  0.030          C  
ATOM   2162  O   ARG A 139     -11.557  36.775  54.050  1.00  0.030          O  
ATOM   2163  CB  ARG A 139     -14.577  37.538  53.941  1.00  0.060          C  
ATOM   2164  CG  ARG A 139     -14.665  38.822  54.637  1.00  0.060          C  
ATOM   2165  CD  ARG A 139     -15.806  38.884  55.564  1.00  0.060          C  
ATOM   2166  NE  ARG A 139     -15.737  37.964  56.710  1.00  0.060          N  
ATOM   2167  CZ  ARG A 139     -15.072  38.202  57.857  1.00  0.060          C  
ATOM   2168  NH1 ARG A 139     -14.375  39.303  58.007  1.00  0.060          N  
ATOM   2169  NH2 ARG A 139     -15.134  37.321  58.842  1.00  0.060          N  
ATOM   2170  H   ARG A 139     -14.362  35.450  52.623  1.00  0.050          H  
ATOM   2171  HA  ARG A 139     -13.744  38.208  52.099  1.00  0.050          H  
ATOM   2172 1HB  ARG A 139     -15.561  37.310  53.534  1.00  0.070          H  
ATOM   2173 2HB  ARG A 139     -14.363  36.797  54.677  1.00  0.070          H  
ATOM   2174 1HG  ARG A 139     -13.781  39.022  55.171  1.00  0.070          H  
ATOM   2175 2HG  ARG A 139     -14.815  39.580  53.895  1.00  0.070          H  
ATOM   2176 1HD  ARG A 139     -15.866  39.888  55.936  1.00  0.070          H  
ATOM   2177 2HD  ARG A 139     -16.713  38.652  55.014  1.00  0.070          H  
ATOM   2178  HE  ARG A 139     -16.284  37.104  56.677  1.00  0.070          H  
ATOM   2179 1HH1 ARG A 139     -14.336  39.971  57.259  1.00  0.070          H  
ATOM   2180 2HH1 ARG A 139     -13.882  39.477  58.871  1.00  0.070          H  
ATOM   2181 1HH2 ARG A 139     -15.696  36.486  58.734  1.00  0.070          H  
ATOM   2182 2HH2 ARG A 139     -14.644  37.491  59.709  1.00  0.070          H  
ATOM   2183  N   LYS A 140     -11.509  38.826  53.072  1.00  0.020          N  
ATOM   2184  CA  LYS A 140     -10.136  39.126  53.504  1.00  0.020          C  
ATOM   2185  C   LYS A 140      -9.921  40.400  54.369  1.00  0.060          C  
ATOM   2186  O   LYS A 140      -9.762  41.497  53.809  1.00  0.150          O  
ATOM   2187  CB  LYS A 140      -9.247  39.290  52.260  1.00  0.030          C  
ATOM   2188  CG  LYS A 140      -9.162  38.066  51.312  1.00  0.030          C  
ATOM   2189  CD  LYS A 140      -8.443  36.846  51.907  1.00  0.030          C  
ATOM   2190  CE  LYS A 140      -6.934  37.028  51.946  1.00  0.030          C  
ATOM   2191  NZ  LYS A 140      -6.251  35.813  52.442  1.00  0.030          N  
ATOM   2192  H   LYS A 140     -11.985  39.512  52.474  1.00  0.020          H  
ATOM   2193  HA  LYS A 140      -9.766  38.273  54.059  1.00  0.020          H  
ATOM   2194 1HB  LYS A 140      -9.636  40.118  51.660  1.00  0.030          H  
ATOM   2195 2HB  LYS A 140      -8.243  39.565  52.569  1.00  0.030          H  
ATOM   2196 1HG  LYS A 140     -10.168  37.770  51.022  1.00  0.030          H  
ATOM   2197 2HG  LYS A 140      -8.633  38.371  50.416  1.00  0.030          H  
ATOM   2198 1HD  LYS A 140      -8.797  36.638  52.914  1.00  0.030          H  
ATOM   2199 2HD  LYS A 140      -8.670  35.978  51.286  1.00  0.030          H  
ATOM   2200 1HE  LYS A 140      -6.575  37.243  50.939  1.00  0.030          H  
ATOM   2201 2HE  LYS A 140      -6.682  37.854  52.595  1.00  0.030          H  
ATOM   2202 1HZ  LYS A 140      -5.251  35.962  52.439  1.00  0.030          H  
ATOM   2203 2HZ  LYS A 140      -6.557  35.579  53.399  1.00  0.030          H  
ATOM   2204 3HZ  LYS A 140      -6.474  35.044  51.837  1.00  0.030          H  
ATOM   2205  N   PRO A 141     -10.102  40.333  55.707  1.00  0.030          N  
ATOM   2206  CA  PRO A 141      -9.773  41.366  56.691  1.00  0.040          C  
ATOM   2207  C   PRO A 141      -8.299  41.396  57.092  1.00  0.040          C  
ATOM   2208  O   PRO A 141      -7.661  40.349  57.230  1.00  0.040          O  
ATOM   2209  CB  PRO A 141     -10.635  40.924  57.882  1.00  0.060          C  
ATOM   2210  CG  PRO A 141     -10.730  39.455  57.743  1.00  0.060          C  
ATOM   2211  CD  PRO A 141     -10.816  39.192  56.283  1.00  0.060          C  
ATOM   2212  HA  PRO A 141     -10.043  42.358  56.325  1.00  0.050          H  
ATOM   2213 1HB  PRO A 141     -10.123  41.163  58.816  1.00  0.070          H  
ATOM   2214 2HB  PRO A 141     -11.596  41.435  57.891  1.00  0.070          H  
ATOM   2215 1HG  PRO A 141      -9.813  39.014  58.144  1.00  0.070          H  
ATOM   2216 2HG  PRO A 141     -11.556  39.038  58.319  1.00  0.070          H  
ATOM   2217 1HD  PRO A 141     -10.340  38.252  56.083  1.00  0.070          H  
ATOM   2218 2HD  PRO A 141     -11.829  39.192  55.968  1.00  0.070          H  
ATOM   2219  N   THR A 142      -7.794  42.590  57.406  1.00  0.040          N  
ATOM   2220  CA  THR A 142      -6.487  42.739  58.045  1.00  0.050          C  
ATOM   2221  C   THR A 142      -6.525  43.894  59.047  1.00  0.040          C  
ATOM   2222  O   THR A 142      -7.087  44.941  58.747  1.00  0.070          O  
ATOM   2223  CB  THR A 142      -5.366  43.004  57.002  1.00  0.070          C  
ATOM   2224  OG1 THR A 142      -5.344  41.944  56.044  1.00  0.070          O  
ATOM   2225  CG2 THR A 142      -3.983  43.074  57.667  1.00  0.070          C  
ATOM   2226  H   THR A 142      -8.323  43.430  57.202  1.00  0.050          H  
ATOM   2227  HA  THR A 142      -6.254  41.827  58.581  1.00  0.060          H  
ATOM   2228  HB  THR A 142      -5.555  43.935  56.500  1.00  0.080          H  
ATOM   2229  HG1 THR A 142      -6.193  41.932  55.585  1.00  0.080          H  
ATOM   2230 1HG2 THR A 142      -3.223  43.248  56.905  1.00  0.080          H  
ATOM   2231 2HG2 THR A 142      -3.937  43.880  58.391  1.00  0.080          H  
ATOM   2232 3HG2 THR A 142      -3.788  42.127  58.165  1.00  0.080          H  
ATOM   2233  N   THR A 143      -5.886  43.730  60.198  1.00  0.030          N  
ATOM   2234  CA  THR A 143      -5.662  44.815  61.155  1.00  0.040          C  
ATOM   2235  C   THR A 143      -4.161  44.850  61.539  1.00  0.070          C  
ATOM   2236  O   THR A 143      -3.515  43.825  61.804  1.00  0.060          O  
ATOM   2237  CB  THR A 143      -6.609  44.715  62.381  1.00  0.050          C  
ATOM   2238  OG1 THR A 143      -7.964  44.800  61.955  1.00  0.050          O  
ATOM   2239  CG2 THR A 143      -6.362  45.790  63.342  1.00  0.050          C  
ATOM   2240  H   THR A 143      -5.544  42.799  60.414  1.00  0.040          H  
ATOM   2241  HA  THR A 143      -5.888  45.761  60.668  1.00  0.050          H  
ATOM   2242  HB  THR A 143      -6.472  43.820  62.860  1.00  0.060          H  
ATOM   2243  HG1 THR A 143      -8.174  44.019  61.444  1.00  0.060          H  
ATOM   2244 1HG2 THR A 143      -7.051  45.681  64.175  1.00  0.060          H  
ATOM   2245 2HG2 THR A 143      -5.338  45.742  63.704  1.00  0.060          H  
ATOM   2246 3HG2 THR A 143      -6.533  46.716  62.865  1.00  0.060          H  
ATOM   2247  N   LYS A 144      -3.563  46.034  61.511  1.00  0.100          N  
ATOM   2248  CA  LYS A 144      -2.148  46.131  61.835  1.00  0.130          C  
ATOM   2249  C   LYS A 144      -2.009  46.161  63.343  1.00  0.130          C  
ATOM   2250  O   LYS A 144      -2.710  46.917  64.016  1.00  0.110          O  
ATOM   2251  CB  LYS A 144      -1.525  47.358  61.160  1.00  0.170          C  
ATOM   2252  CG  LYS A 144      -0.001  47.497  61.312  1.00  0.170          C  
ATOM   2253  CD  LYS A 144       0.526  48.662  60.448  1.00  0.170          C  
ATOM   2254  CE  LYS A 144       2.060  48.748  60.433  1.00  0.170          C  
ATOM   2255  NZ  LYS A 144       2.635  49.116  61.764  1.00  0.170          N  
ATOM   2256  H   LYS A 144      -4.101  46.882  61.316  1.00  0.120          H  
ATOM   2257  HA  LYS A 144      -1.637  45.241  61.467  1.00  0.160          H  
ATOM   2258 1HB  LYS A 144      -1.751  47.329  60.094  1.00  0.200          H  
ATOM   2259 2HB  LYS A 144      -1.989  48.260  61.565  1.00  0.200          H  
ATOM   2260 1HG  LYS A 144       0.232  47.692  62.360  1.00  0.200          H  
ATOM   2261 2HG  LYS A 144       0.488  46.574  61.020  1.00  0.200          H  
ATOM   2262 1HD  LYS A 144       0.183  48.533  59.419  1.00  0.200          H  
ATOM   2263 2HD  LYS A 144       0.124  49.602  60.828  1.00  0.200          H  
ATOM   2264 1HE  LYS A 144       2.465  47.785  60.124  1.00  0.200          H  
ATOM   2265 2HE  LYS A 144       2.357  49.502  59.705  1.00  0.200          H  
ATOM   2266 1HZ  LYS A 144       3.643  49.164  61.685  1.00  0.200          H  
ATOM   2267 2HZ  LYS A 144       2.277  50.018  62.048  1.00  0.200          H  
ATOM   2268 3HZ  LYS A 144       2.389  48.425  62.452  1.00  0.200          H  
ATOM   2269  N   THR A 145      -1.149  45.308  63.893  1.00  0.160          N  
ATOM   2270  CA  THR A 145      -1.011  45.256  65.339  1.00  0.170          C  
ATOM   2271  C   THR A 145       0.419  45.313  65.825  1.00  0.180          C  
ATOM   2272  O   THR A 145       1.345  44.918  65.110  1.00  0.200          O  
ATOM   2273  CB  THR A 145      -1.632  43.967  65.880  1.00  0.230          C  
ATOM   2274  OG1 THR A 145      -0.927  42.832  65.331  1.00  0.230          O  
ATOM   2275  CG2 THR A 145      -3.091  43.880  65.517  1.00  0.230          C  
ATOM   2276  H   THR A 145      -0.596  44.689  63.319  1.00  0.190          H  
ATOM   2277  HA  THR A 145      -1.531  46.107  65.757  1.00  0.200          H  
ATOM   2278  HB  THR A 145      -1.537  43.966  66.951  1.00  0.280          H  
ATOM   2279  HG1 THR A 145      -0.040  42.796  65.708  1.00  0.280          H  
ATOM   2280 1HG2 THR A 145      -3.501  42.969  65.939  1.00  0.280          H  
ATOM   2281 2HG2 THR A 145      -3.594  44.722  65.930  1.00  0.280          H  
ATOM   2282 3HG2 THR A 145      -3.217  43.874  64.444  1.00  0.280          H  
ATOM   2283  N   THR A 146       0.587  45.748  67.077  1.00  0.200          N  
ATOM   2284  CA  THR A 146       1.910  45.770  67.695  1.00  0.260          C  
ATOM   2285  C   THR A 146       2.015  45.621  69.225  1.00  0.160          C  
ATOM   2286  O   THR A 146       1.026  45.588  69.967  1.00  0.250          O  
ATOM   2287  CB  THR A 146       2.683  47.021  67.242  1.00  0.340          C  
ATOM   2288  OG1 THR A 146       4.052  46.909  67.685  1.00  0.340          O  
ATOM   2289  CG2 THR A 146       2.032  48.288  67.762  1.00  0.340          C  
ATOM   2290  H   THR A 146      -0.247  46.074  67.575  1.00  0.240          H  
ATOM   2291  HA  THR A 146       2.456  44.924  67.277  1.00  0.310          H  
ATOM   2292  HB  THR A 146       2.684  47.057  66.153  1.00  0.410          H  
ATOM   2293  HG1 THR A 146       4.583  47.582  67.236  1.00  0.410          H  
ATOM   2294 1HG2 THR A 146       2.592  49.152  67.415  1.00  0.410          H  
ATOM   2295 2HG2 THR A 146       1.013  48.338  67.379  1.00  0.410          H  
ATOM   2296 3HG2 THR A 146       2.009  48.286  68.828  1.00  0.410          H  
ATOM   2297  N   LYS A 147       3.287  45.626  69.654  1.00  0.030          N  
ATOM   2298  CA  LYS A 147       3.857  45.460  71.007  1.00  0.390          C  
ATOM   2299  C   LYS A 147       3.806  44.056  71.630  1.00  0.400          C  
ATOM   2300  O   LYS A 147       3.865  43.940  72.855  1.00  0.630          O  
ATOM   2301  CB  LYS A 147       3.206  46.416  72.017  1.00  0.400          C  
ATOM   2302  CG  LYS A 147       3.344  47.892  71.717  1.00  0.400          C  
ATOM   2303  CD  LYS A 147       2.769  48.721  72.853  1.00  0.400          C  
ATOM   2304  CE  LYS A 147       2.844  50.210  72.567  1.00  0.400          C  
ATOM   2305  NZ  LYS A 147       2.253  51.015  73.679  1.00  0.400          N  
ATOM   2306  H   LYS A 147       3.963  45.745  68.902  1.00  0.040          H  
ATOM   2307  HA  LYS A 147       4.910  45.731  70.939  1.00  0.470          H  
ATOM   2308 1HB  LYS A 147       2.145  46.187  72.114  1.00  0.480          H  
ATOM   2309 2HB  LYS A 147       3.653  46.256  72.995  1.00  0.480          H  
ATOM   2310 1HG  LYS A 147       4.394  48.140  71.572  1.00  0.480          H  
ATOM   2311 2HG  LYS A 147       2.811  48.122  70.826  1.00  0.480          H  
ATOM   2312 1HD  LYS A 147       1.722  48.442  73.003  1.00  0.480          H  
ATOM   2313 2HD  LYS A 147       3.315  48.507  73.770  1.00  0.480          H  
ATOM   2314 1HE  LYS A 147       3.886  50.498  72.436  1.00  0.480          H  
ATOM   2315 2HE  LYS A 147       2.298  50.425  71.646  1.00  0.480          H  
ATOM   2316 1HZ  LYS A 147       2.317  51.999  73.458  1.00  0.480          H  
ATOM   2317 2HZ  LYS A 147       1.280  50.760  73.802  1.00  0.480          H  
ATOM   2318 3HZ  LYS A 147       2.758  50.830  74.534  1.00  0.480          H  
ATOM   2319  N   LYS A 148       3.758  42.988  70.820  1.00  0.180          N  
ATOM   2320  CA  LYS A 148       3.757  41.626  71.365  1.00  0.180          C  
ATOM   2321  C   LYS A 148       4.618  40.673  70.550  1.00  0.200          C  
ATOM   2322  O   LYS A 148       4.709  40.794  69.329  1.00  0.340          O  
ATOM   2323  CB  LYS A 148       2.330  41.076  71.451  1.00  0.250          C  
ATOM   2324  CG  LYS A 148       1.397  41.875  72.330  1.00  0.250          C  
ATOM   2325  CD  LYS A 148       1.776  41.752  73.787  1.00  0.250          C  
ATOM   2326  CE  LYS A 148       0.909  42.574  74.605  1.00  0.250          C  
ATOM   2327  NZ  LYS A 148       1.348  42.579  76.019  1.00  0.250          N  
ATOM   2328  H   LYS A 148       3.739  43.110  69.817  1.00  0.220          H  
ATOM   2329  HA  LYS A 148       4.197  41.653  72.358  1.00  0.220          H  
ATOM   2330 1HB  LYS A 148       1.904  41.075  70.467  1.00  0.300          H  
ATOM   2331 2HB  LYS A 148       2.351  40.043  71.804  1.00  0.300          H  
ATOM   2332 1HG  LYS A 148       1.376  42.919  72.038  1.00  0.300          H  
ATOM   2333 2HG  LYS A 148       0.386  41.482  72.212  1.00  0.300          H  
ATOM   2334 1HD  LYS A 148       1.661  40.715  74.101  1.00  0.300          H  
ATOM   2335 2HD  LYS A 148       2.787  42.056  73.981  1.00  0.300          H  
ATOM   2336 1HE  LYS A 148       0.908  43.600  74.232  1.00  0.300          H  
ATOM   2337 2HE  LYS A 148      -0.088  42.188  74.531  1.00  0.300          H  
ATOM   2338 1HZ  LYS A 148       0.679  43.155  76.526  1.00  0.300          H  
ATOM   2339 2HZ  LYS A 148       1.345  41.649  76.391  1.00  0.300          H  
ATOM   2340 3HZ  LYS A 148       2.275  42.969  76.093  1.00  0.300          H  
ATOM   2341  N   ASP A 149       5.205  39.689  71.232  1.00  0.140          N  
ATOM   2342  CA  ASP A 149       6.035  38.654  70.615  1.00  0.190          C  
ATOM   2343  C   ASP A 149       5.171  37.610  69.905  1.00  0.180          C  
ATOM   2344  O   ASP A 149       4.292  36.981  70.508  1.00  0.140          O  
ATOM   2345  CB  ASP A 149       6.976  38.003  71.650  1.00  0.250          C  
ATOM   2346  CG  ASP A 149       8.045  36.995  71.037  1.00  0.250          C  
ATOM   2347  OD1 ASP A 149       7.840  36.436  69.953  1.00  0.250          O  
ATOM   2348  OD2 ASP A 149       9.099  36.807  71.649  1.00  0.250          O  
ATOM   2349  H   ASP A 149       5.078  39.664  72.233  1.00  0.170          H  
ATOM   2350  HA  ASP A 149       6.663  39.129  69.861  1.00  0.230          H  
ATOM   2351 1HB  ASP A 149       7.515  38.786  72.184  1.00  0.300          H  
ATOM   2352 2HB  ASP A 149       6.381  37.464  72.388  1.00  0.300          H  
ATOM   2353  N   LEU A 150       5.375  37.498  68.602  1.00  0.180          N  
ATOM   2354  CA  LEU A 150       4.606  36.601  67.764  1.00  0.130          C  
ATOM   2355  C   LEU A 150       4.735  35.145  68.152  1.00  0.130          C  
ATOM   2356  O   LEU A 150       3.806  34.373  67.924  1.00  0.090          O  
ATOM   2357  CB  LEU A 150       5.044  36.738  66.304  1.00  0.200          C  
ATOM   2358  CG  LEU A 150       4.690  38.049  65.588  1.00  0.200          C  
ATOM   2359  CD1 LEU A 150       5.402  38.072  64.259  1.00  0.200          C  
ATOM   2360  CD2 LEU A 150       3.174  38.121  65.358  1.00  0.200          C  
ATOM   2361  H   LEU A 150       6.114  38.055  68.192  1.00  0.220          H  
ATOM   2362  HA  LEU A 150       3.567  36.872  67.854  1.00  0.160          H  
ATOM   2363 1HB  LEU A 150       6.125  36.615  66.260  1.00  0.240          H  
ATOM   2364 2HB  LEU A 150       4.590  35.924  65.736  1.00  0.240          H  
ATOM   2365  HG  LEU A 150       5.015  38.904  66.180  1.00  0.240          H  
ATOM   2366 1HD1 LEU A 150       5.160  38.989  63.720  1.00  0.240          H  
ATOM   2367 2HD1 LEU A 150       6.478  38.020  64.410  1.00  0.240          H  
ATOM   2368 3HD1 LEU A 150       5.086  37.219  63.671  1.00  0.240          H  
ATOM   2369 1HD2 LEU A 150       2.937  39.043  64.829  1.00  0.240          H  
ATOM   2370 2HD2 LEU A 150       2.859  37.269  64.760  1.00  0.240          H  
ATOM   2371 3HD2 LEU A 150       2.641  38.110  66.292  1.00  0.240          H  
ATOM   2372  N   LYS A 151       5.871  34.725  68.700  1.00  0.180          N  
ATOM   2373  CA  LYS A 151       5.984  33.303  68.970  1.00  0.190          C  
ATOM   2374  C   LYS A 151       4.868  32.785  69.893  1.00  0.190          C  
ATOM   2375  O   LYS A 151       4.156  31.870  69.474  1.00  0.210          O  
ATOM   2376  CB  LYS A 151       7.381  32.966  69.506  1.00  0.260          C  
ATOM   2377  CG  LYS A 151       8.521  33.232  68.520  1.00  0.260          C  
ATOM   2378  CD  LYS A 151       9.922  32.838  69.091  1.00  0.260          C  
ATOM   2379  CE  LYS A 151      10.302  33.703  70.332  1.00  0.260          C  
ATOM   2380  NZ  LYS A 151      10.317  35.160  70.014  1.00  0.260          N  
ATOM   2381  H   LYS A 151       6.641  35.373  68.930  1.00  0.220          H  
ATOM   2382  HA  LYS A 151       5.876  32.778  68.019  1.00  0.230          H  
ATOM   2383 1HB  LYS A 151       7.591  33.583  70.335  1.00  0.310          H  
ATOM   2384 2HB  LYS A 151       7.421  31.927  69.832  1.00  0.310          H  
ATOM   2385 1HG  LYS A 151       8.342  32.651  67.615  1.00  0.310          H  
ATOM   2386 2HG  LYS A 151       8.518  34.284  68.248  1.00  0.310          H  
ATOM   2387 1HD  LYS A 151       9.917  31.787  69.380  1.00  0.310          H  
ATOM   2388 2HD  LYS A 151      10.678  32.981  68.321  1.00  0.310          H  
ATOM   2389 1HE  LYS A 151       9.587  33.527  71.122  1.00  0.310          H  
ATOM   2390 2HE  LYS A 151      11.287  33.414  70.694  1.00  0.310          H  
ATOM   2391 1HZ  LYS A 151      10.498  35.721  70.850  1.00  0.310          H  
ATOM   2392 2HZ  LYS A 151      10.988  35.374  69.305  1.00  0.310          H  
ATOM   2393 3HZ  LYS A 151       9.390  35.454  69.699  1.00  0.310          H  
ATOM   2394  N   PRO A 152       4.646  33.300  71.141  1.00  0.180          N  
ATOM   2395  CA  PRO A 152       3.531  32.869  71.958  1.00  0.170          C  
ATOM   2396  C   PRO A 152       2.187  33.223  71.330  1.00  0.140          C  
ATOM   2397  O   PRO A 152       1.213  32.502  71.529  1.00  0.150          O  
ATOM   2398  CB  PRO A 152       3.773  33.599  73.290  1.00  0.260          C  
ATOM   2399  CG  PRO A 152       4.665  34.766  72.944  1.00  0.260          C  
ATOM   2400  CD  PRO A 152       5.538  34.266  71.813  1.00  0.260          C  
ATOM   2401  HA  PRO A 152       3.601  31.779  72.099  1.00  0.200          H  
ATOM   2402 1HB  PRO A 152       2.815  33.919  73.715  1.00  0.310          H  
ATOM   2403 2HB  PRO A 152       4.232  32.911  74.014  1.00  0.310          H  
ATOM   2404 1HG  PRO A 152       4.062  35.641  72.652  1.00  0.310          H  
ATOM   2405 2HG  PRO A 152       5.254  35.070  73.821  1.00  0.310          H  
ATOM   2406 1HD  PRO A 152       5.814  35.096  71.191  1.00  0.310          H  
ATOM   2407 2HD  PRO A 152       6.412  33.758  72.236  1.00  0.310          H  
ATOM   2408  N   GLN A 153       2.125  34.255  70.476  1.00  0.120          N  
ATOM   2409  CA  GLN A 153       0.832  34.542  69.872  1.00  0.110          C  
ATOM   2410  C   GLN A 153       0.400  33.413  68.954  1.00  0.060          C  
ATOM   2411  O   GLN A 153      -0.768  33.041  68.931  1.00  0.070          O  
ATOM   2412  CB  GLN A 153       0.817  35.846  69.063  1.00  0.160          C  
ATOM   2413  CG  GLN A 153       0.912  37.117  69.882  1.00  0.160          C  
ATOM   2414  CD  GLN A 153       0.906  38.389  69.019  1.00  0.160          C  
ATOM   2415  OE1 GLN A 153      -0.140  38.841  68.490  1.00  0.160          O  
ATOM   2416  NE2 GLN A 153       2.081  38.957  68.860  1.00  0.160          N  
ATOM   2417  H   GLN A 153       2.916  34.896  70.326  1.00  0.140          H  
ATOM   2418  HA  GLN A 153       0.103  34.627  70.672  1.00  0.130          H  
ATOM   2419 1HB  GLN A 153       1.640  35.830  68.370  1.00  0.190          H  
ATOM   2420 2HB  GLN A 153      -0.088  35.888  68.467  1.00  0.190          H  
ATOM   2421 1HG  GLN A 153       0.070  37.163  70.567  1.00  0.190          H  
ATOM   2422 2HG  GLN A 153       1.836  37.096  70.446  1.00  0.190          H  
ATOM   2423 1HE2 GLN A 153       2.191  39.787  68.307  1.00  0.190          H  
ATOM   2424 2HE2 GLN A 153       2.891  38.544  69.298  1.00  0.190          H  
ATOM   2425  N   THR A 154       1.354  32.811  68.249  1.00  0.070          N  
ATOM   2426  CA  THR A 154       1.040  31.761  67.282  1.00  0.090          C  
ATOM   2427  C   THR A 154       0.624  30.452  67.927  1.00  0.090          C  
ATOM   2428  O   THR A 154       0.158  29.546  67.229  1.00  0.240          O  
ATOM   2429  CB  THR A 154       2.211  31.455  66.315  1.00  0.120          C  
ATOM   2430  OG1 THR A 154       3.374  30.975  67.053  1.00  0.120          O  
ATOM   2431  CG2 THR A 154       2.555  32.664  65.428  1.00  0.120          C  
ATOM   2432  H   THR A 154       2.314  33.158  68.331  1.00  0.080          H  
ATOM   2433  HA  THR A 154       0.204  32.108  66.679  1.00  0.110          H  
ATOM   2434  HB  THR A 154       1.897  30.652  65.649  1.00  0.140          H  
ATOM   2435  HG1 THR A 154       3.567  31.508  67.864  1.00  0.140          H  
ATOM   2436 1HG2 THR A 154       3.354  32.389  64.740  1.00  0.140          H  
ATOM   2437 2HG2 THR A 154       1.671  32.952  64.862  1.00  0.140          H  
ATOM   2438 3HG2 THR A 154       2.868  33.486  66.016  1.00  0.140          H  
ATOM   2439  N   THR A 155       0.750  30.329  69.249  1.00  0.090          N  
ATOM   2440  CA  THR A 155       0.377  29.090  69.889  1.00  0.070          C  
ATOM   2441  C   THR A 155      -1.049  29.131  70.444  1.00  0.080          C  
ATOM   2442  O   THR A 155      -1.534  28.115  70.938  1.00  0.120          O  
ATOM   2443  CB  THR A 155       1.386  28.717  70.991  1.00  0.110          C  
ATOM   2444  OG1 THR A 155       1.424  29.734  71.990  1.00  0.110          O  
ATOM   2445  CG2 THR A 155       2.764  28.596  70.386  1.00  0.110          C  
ATOM   2446  H   THR A 155       1.093  31.098  69.834  1.00  0.110          H  
ATOM   2447  HA  THR A 155       0.414  28.299  69.142  1.00  0.080          H  
ATOM   2448  HB  THR A 155       1.099  27.772  71.445  1.00  0.130          H  
ATOM   2449  HG1 THR A 155       0.615  29.744  72.492  1.00  0.130          H  
ATOM   2450 1HG2 THR A 155       3.479  28.334  71.163  1.00  0.130          H  
ATOM   2451 2HG2 THR A 155       2.758  27.825  69.619  1.00  0.130          H  
ATOM   2452 3HG2 THR A 155       3.052  29.548  69.939  1.00  0.130          H  
ATOM   2453  N   LYS A 156      -1.730  30.286  70.336  1.00  0.040          N  
ATOM   2454  CA  LYS A 156      -3.101  30.427  70.836  1.00  0.040          C  
ATOM   2455  C   LYS A 156      -4.289  30.384  69.808  1.00  0.020          C  
ATOM   2456  O   LYS A 156      -5.446  30.382  70.249  1.00  0.030          O  
ATOM   2457  CB  LYS A 156      -3.195  31.697  71.674  1.00  0.060          C  
ATOM   2458  CG  LYS A 156      -2.395  31.656  72.945  1.00  0.060          C  
ATOM   2459  CD  LYS A 156      -2.550  32.953  73.744  1.00  0.060          C  
ATOM   2460  CE  LYS A 156      -1.825  32.857  75.077  1.00  0.060          C  
ATOM   2461  NZ  LYS A 156      -0.352  32.755  74.906  1.00  0.060          N  
ATOM   2462  H   LYS A 156      -1.270  31.098  69.904  1.00  0.050          H  
ATOM   2463  HA  LYS A 156      -3.270  29.596  71.524  1.00  0.050          H  
ATOM   2464 1HB  LYS A 156      -2.811  32.517  71.104  1.00  0.070          H  
ATOM   2465 2HB  LYS A 156      -4.231  31.904  71.933  1.00  0.070          H  
ATOM   2466 1HG  LYS A 156      -2.729  30.808  73.557  1.00  0.070          H  
ATOM   2467 2HG  LYS A 156      -1.346  31.506  72.688  1.00  0.070          H  
ATOM   2468 1HD  LYS A 156      -2.149  33.788  73.170  1.00  0.070          H  
ATOM   2469 2HD  LYS A 156      -3.613  33.137  73.932  1.00  0.070          H  
ATOM   2470 1HE  LYS A 156      -2.059  33.731  75.682  1.00  0.070          H  
ATOM   2471 2HE  LYS A 156      -2.166  31.968  75.590  1.00  0.070          H  
ATOM   2472 1HZ  LYS A 156       0.096  32.674  75.814  1.00  0.070          H  
ATOM   2473 2HZ  LYS A 156      -0.158  31.925  74.349  1.00  0.070          H  
ATOM   2474 3HZ  LYS A 156      -0.003  33.573  74.431  1.00  0.070          H  
ATOM   2475  N   PRO A 157      -4.112  30.490  68.452  1.00  0.030          N  
ATOM   2476  CA  PRO A 157      -5.178  30.375  67.460  1.00  0.040          C  
ATOM   2477  C   PRO A 157      -5.953  29.090  67.629  1.00  0.030          C  
ATOM   2478  O   PRO A 157      -7.170  29.057  67.466  1.00  0.030          O  
ATOM   2479  CB  PRO A 157      -4.409  30.374  66.140  1.00  0.060          C  
ATOM   2480  CG  PRO A 157      -3.192  31.157  66.438  1.00  0.060          C  
ATOM   2481  CD  PRO A 157      -2.838  30.786  67.849  1.00  0.060          C  
ATOM   2482  HA  PRO A 157      -5.847  31.234  67.517  1.00  0.050          H  
ATOM   2483 1HB  PRO A 157      -4.183  29.344  65.831  1.00  0.070          H  
ATOM   2484 2HB  PRO A 157      -5.013  30.819  65.345  1.00  0.070          H  
ATOM   2485 1HG  PRO A 157      -2.387  30.899  65.729  1.00  0.070          H  
ATOM   2486 2HG  PRO A 157      -3.387  32.232  66.314  1.00  0.070          H  
ATOM   2487 1HD  PRO A 157      -2.193  29.908  67.833  1.00  0.070          H  
ATOM   2488 2HD  PRO A 157      -2.415  31.644  68.297  1.00  0.070          H  
ATOM   2489  N   LYS A 158      -5.262  28.037  68.066  1.00  0.030          N  
ATOM   2490  CA  LYS A 158      -5.909  26.756  68.256  1.00  0.020          C  
ATOM   2491  C   LYS A 158      -7.108  26.843  69.188  1.00  0.020          C  
ATOM   2492  O   LYS A 158      -8.049  26.063  69.028  1.00  0.020          O  
ATOM   2493  CB  LYS A 158      -4.913  25.719  68.779  1.00  0.030          C  
ATOM   2494  CG  LYS A 158      -4.427  25.938  70.208  1.00  0.030          C  
ATOM   2495  CD  LYS A 158      -3.386  24.898  70.603  1.00  0.030          C  
ATOM   2496  CE  LYS A 158      -2.945  25.073  72.056  1.00  0.030          C  
ATOM   2497  NZ  LYS A 158      -1.856  24.110  72.423  1.00  0.030          N  
ATOM   2498  H   LYS A 158      -4.260  28.087  68.178  1.00  0.040          H  
ATOM   2499  HA  LYS A 158      -6.265  26.408  67.292  1.00  0.020          H  
ATOM   2500 1HB  LYS A 158      -5.372  24.731  68.735  1.00  0.040          H  
ATOM   2501 2HB  LYS A 158      -4.039  25.702  68.127  1.00  0.040          H  
ATOM   2502 1HG  LYS A 158      -4.002  26.941  70.320  1.00  0.040          H  
ATOM   2503 2HG  LYS A 158      -5.262  25.836  70.900  1.00  0.040          H  
ATOM   2504 1HD  LYS A 158      -3.802  23.900  70.473  1.00  0.040          H  
ATOM   2505 2HD  LYS A 158      -2.512  25.001  69.960  1.00  0.040          H  
ATOM   2506 1HE  LYS A 158      -2.587  26.085  72.185  1.00  0.040          H  
ATOM   2507 2HE  LYS A 158      -3.800  24.920  72.720  1.00  0.040          H  
ATOM   2508 1HZ  LYS A 158      -1.551  24.255  73.401  1.00  0.040          H  
ATOM   2509 2HZ  LYS A 158      -2.184  23.165  72.310  1.00  0.040          H  
ATOM   2510 3HZ  LYS A 158      -1.079  24.281  71.812  1.00  0.040          H  
ATOM   2511  N   GLU A 159      -7.119  27.790  70.140  1.00  0.040          N  
ATOM   2512  CA  GLU A 159      -8.235  27.853  71.055  1.00  0.040          C  
ATOM   2513  C   GLU A 159      -9.417  28.585  70.429  1.00  0.040          C  
ATOM   2514  O   GLU A 159     -10.557  28.421  70.869  1.00  0.050          O  
ATOM   2515  CB  GLU A 159      -7.808  28.450  72.391  1.00  0.060          C  
ATOM   2516  CG  GLU A 159      -6.808  27.595  73.192  1.00  0.060          C  
ATOM   2517  CD  GLU A 159      -7.392  26.268  73.680  1.00  0.060          C  
ATOM   2518  OE1 GLU A 159      -8.554  26.243  74.000  1.00  0.060          O  
ATOM   2519  OE2 GLU A 159      -6.672  25.295  73.740  1.00  0.060          O  
ATOM   2520  H   GLU A 159      -6.359  28.469  70.253  1.00  0.050          H  
ATOM   2521  HA  GLU A 159      -8.540  26.842  71.269  1.00  0.050          H  
ATOM   2522 1HB  GLU A 159      -7.344  29.408  72.221  1.00  0.070          H  
ATOM   2523 2HB  GLU A 159      -8.675  28.591  73.026  1.00  0.070          H  
ATOM   2524 1HG  GLU A 159      -5.929  27.398  72.583  1.00  0.070          H  
ATOM   2525 2HG  GLU A 159      -6.481  28.177  74.058  1.00  0.070          H  
ATOM   2526  N   VAL A 160      -9.162  29.377  69.379  1.00  0.040          N  
ATOM   2527  CA  VAL A 160     -10.223  30.096  68.703  1.00  0.050          C  
ATOM   2528  C   VAL A 160     -11.131  29.055  68.111  1.00  0.050          C  
ATOM   2529  O   VAL A 160     -12.353  29.190  68.169  1.00  0.050          O  
ATOM   2530  CB  VAL A 160      -9.685  31.017  67.590  1.00  0.070          C  
ATOM   2531  CG1 VAL A 160     -10.824  31.611  66.758  1.00  0.070          C  
ATOM   2532  CG2 VAL A 160      -8.884  32.133  68.204  1.00  0.070          C  
ATOM   2533  H   VAL A 160      -8.219  29.442  69.000  1.00  0.050          H  
ATOM   2534  HA  VAL A 160     -10.782  30.687  69.419  1.00  0.060          H  
ATOM   2535  HB  VAL A 160      -9.068  30.431  66.934  1.00  0.080          H  
ATOM   2536 1HG1 VAL A 160     -10.409  32.248  65.978  1.00  0.080          H  
ATOM   2537 2HG1 VAL A 160     -11.408  30.819  66.293  1.00  0.080          H  
ATOM   2538 3HG1 VAL A 160     -11.470  32.205  67.402  1.00  0.080          H  
ATOM   2539 1HG2 VAL A 160      -8.488  32.764  67.414  1.00  0.080          H  
ATOM   2540 2HG2 VAL A 160      -9.525  32.720  68.840  1.00  0.080          H  
ATOM   2541 3HG2 VAL A 160      -8.070  31.705  68.786  1.00  0.080          H  
ATOM   2542  N   SER A 161     -10.528  28.032  67.490  1.00  0.050          N  
ATOM   2543  CA  SER A 161     -11.337  26.963  66.915  1.00  0.040          C  
ATOM   2544  C   SER A 161     -11.750  25.884  67.926  1.00  0.060          C  
ATOM   2545  O   SER A 161     -12.868  25.371  67.874  1.00  0.120          O  
ATOM   2546  CB  SER A 161     -10.563  26.270  65.845  1.00  0.060          C  
ATOM   2547  OG  SER A 161      -9.494  25.576  66.413  1.00  0.060          O  
ATOM   2548  H   SER A 161      -9.503  28.035  67.431  1.00  0.060          H  
ATOM   2549  HA  SER A 161     -12.240  27.406  66.501  1.00  0.050          H  
ATOM   2550 1HB  SER A 161     -11.202  25.578  65.335  1.00  0.070          H  
ATOM   2551 2HB  SER A 161     -10.208  26.992  65.121  1.00  0.070          H  
ATOM   2552  HG  SER A 161      -8.977  25.233  65.686  1.00  0.070          H  
ATOM   2553  N   THR A 162     -10.899  25.590  68.912  1.00  0.030          N  
ATOM   2554  CA  THR A 162     -11.184  24.528  69.879  1.00  0.030          C  
ATOM   2555  C   THR A 162     -12.446  24.803  70.664  1.00  0.030          C  
ATOM   2556  O   THR A 162     -13.219  23.890  70.949  1.00  0.020          O  
ATOM   2557  CB  THR A 162     -10.025  24.284  70.874  1.00  0.040          C  
ATOM   2558  OG1 THR A 162      -8.849  23.878  70.159  1.00  0.040          O  
ATOM   2559  CG2 THR A 162     -10.388  23.186  71.854  1.00  0.040          C  
ATOM   2560  H   THR A 162      -9.980  26.026  68.936  1.00  0.040          H  
ATOM   2561  HA  THR A 162     -11.332  23.601  69.326  1.00  0.040          H  
ATOM   2562  HB  THR A 162      -9.829  25.174  71.432  1.00  0.050          H  
ATOM   2563  HG1 THR A 162      -8.516  24.634  69.648  1.00  0.050          H  
ATOM   2564 1HG2 THR A 162      -9.551  23.033  72.532  1.00  0.050          H  
ATOM   2565 2HG2 THR A 162     -11.263  23.456  72.434  1.00  0.050          H  
ATOM   2566 3HG2 THR A 162     -10.589  22.264  71.301  1.00  0.050          H  
ATOM   2567  N   THR A 163     -12.673  26.055  71.053  1.00  0.030          N  
ATOM   2568  CA  THR A 163     -13.832  26.340  71.879  1.00  0.040          C  
ATOM   2569  C   THR A 163     -15.114  26.591  71.071  1.00  0.040          C  
ATOM   2570  O   THR A 163     -16.112  27.040  71.639  1.00  0.050          O  
ATOM   2571  CB  THR A 163     -13.589  27.534  72.821  1.00  0.050          C  
ATOM   2572  OG1 THR A 163     -13.402  28.742  72.066  1.00  0.050          O  
ATOM   2573  CG2 THR A 163     -12.310  27.254  73.636  1.00  0.050          C  
ATOM   2574  H   THR A 163     -12.012  26.813  70.837  1.00  0.040          H  
ATOM   2575  HA  THR A 163     -14.015  25.469  72.507  1.00  0.050          H  
ATOM   2576  HB  THR A 163     -14.434  27.655  73.496  1.00  0.060          H  
ATOM   2577  HG1 THR A 163     -14.265  29.042  71.751  1.00  0.060          H  
ATOM   2578 1HG2 THR A 163     -12.118  28.080  74.314  1.00  0.060          H  
ATOM   2579 2HG2 THR A 163     -12.442  26.340  74.211  1.00  0.060          H  
ATOM   2580 3HG2 THR A 163     -11.454  27.136  72.970  1.00  0.060          H  
ATOM   2581  N   LYS A 164     -15.096  26.373  69.752  1.00  0.040          N  
ATOM   2582  CA  LYS A 164     -16.296  26.555  68.939  1.00  0.040          C  
ATOM   2583  C   LYS A 164     -17.102  25.250  68.836  1.00  0.060          C  
ATOM   2584  O   LYS A 164     -16.564  24.172  69.075  1.00  0.080          O  
ATOM   2585  CB  LYS A 164     -15.933  27.051  67.537  1.00  0.060          C  
ATOM   2586  CG  LYS A 164     -15.243  28.380  67.503  1.00  0.060          C  
ATOM   2587  CD  LYS A 164     -16.177  29.538  67.868  1.00  0.060          C  
ATOM   2588  CE  LYS A 164     -15.501  30.896  67.680  1.00  0.060          C  
ATOM   2589  NZ  LYS A 164     -14.414  31.119  68.672  1.00  0.060          N  
ATOM   2590  H   LYS A 164     -14.246  26.019  69.298  1.00  0.050          H  
ATOM   2591  HA  LYS A 164     -16.886  27.309  69.430  1.00  0.050          H  
ATOM   2592 1HB  LYS A 164     -15.247  26.331  67.091  1.00  0.070          H  
ATOM   2593 2HB  LYS A 164     -16.807  27.094  66.901  1.00  0.070          H  
ATOM   2594 1HG  LYS A 164     -14.485  28.321  68.254  1.00  0.070          H  
ATOM   2595 2HG  LYS A 164     -14.774  28.546  66.533  1.00  0.070          H  
ATOM   2596 1HD  LYS A 164     -17.075  29.495  67.249  1.00  0.070          H  
ATOM   2597 2HD  LYS A 164     -16.469  29.462  68.912  1.00  0.070          H  
ATOM   2598 1HE  LYS A 164     -15.080  30.958  66.677  1.00  0.070          H  
ATOM   2599 2HE  LYS A 164     -16.250  31.678  67.798  1.00  0.070          H  
ATOM   2600 1HZ  LYS A 164     -14.005  32.028  68.529  1.00  0.070          H  
ATOM   2601 2HZ  LYS A 164     -14.805  31.063  69.599  1.00  0.070          H  
ATOM   2602 3HZ  LYS A 164     -13.676  30.381  68.568  1.00  0.070          H  
ATOM   2603  N   PRO A 165     -18.413  25.313  68.533  1.00  0.060          N  
ATOM   2604  CA  PRO A 165     -19.267  24.172  68.257  1.00  0.080          C  
ATOM   2605  C   PRO A 165     -18.760  23.391  67.041  1.00  0.070          C  
ATOM   2606  O   PRO A 165     -18.125  23.964  66.145  1.00  0.090          O  
ATOM   2607  CB  PRO A 165     -20.629  24.822  67.978  1.00  0.120          C  
ATOM   2608  CG  PRO A 165     -20.583  26.155  68.669  1.00  0.120          C  
ATOM   2609  CD  PRO A 165     -19.152  26.611  68.549  1.00  0.120          C  
ATOM   2610  HA  PRO A 165     -19.306  23.526  69.146  1.00  0.100          H  
ATOM   2611 1HB  PRO A 165     -20.774  24.926  66.913  1.00  0.140          H  
ATOM   2612 2HB  PRO A 165     -21.438  24.177  68.348  1.00  0.140          H  
ATOM   2613 1HG  PRO A 165     -21.283  26.852  68.177  1.00  0.140          H  
ATOM   2614 2HG  PRO A 165     -20.912  26.058  69.713  1.00  0.140          H  
ATOM   2615 1HD  PRO A 165     -19.010  27.172  67.611  1.00  0.140          H  
ATOM   2616 2HD  PRO A 165     -18.952  27.207  69.441  1.00  0.140          H  
ATOM   2617  N   THR A 166     -19.027  22.080  67.033  1.00  0.060          N  
ATOM   2618  CA  THR A 166     -18.694  21.134  65.944  1.00  0.050          C  
ATOM   2619  C   THR A 166     -17.207  20.730  65.865  1.00  0.020          C  
ATOM   2620  O   THR A 166     -16.888  19.543  65.948  1.00  0.060          O  
ATOM   2621  CB  THR A 166     -19.178  21.674  64.561  1.00  0.070          C  
ATOM   2622  OG1 THR A 166     -20.605  21.852  64.591  1.00  0.070          O  
ATOM   2623  CG2 THR A 166     -18.839  20.711  63.457  1.00  0.070          C  
ATOM   2624  H   THR A 166     -19.520  21.700  67.828  1.00  0.070          H  
ATOM   2625  HA  THR A 166     -19.257  20.219  66.130  1.00  0.060          H  
ATOM   2626  HB  THR A 166     -18.701  22.611  64.321  1.00  0.090          H  
ATOM   2627  HG1 THR A 166     -20.918  22.250  63.758  1.00  0.090          H  
ATOM   2628 1HG2 THR A 166     -19.198  21.111  62.507  1.00  0.090          H  
ATOM   2629 2HG2 THR A 166     -17.773  20.592  63.402  1.00  0.090          H  
ATOM   2630 3HG2 THR A 166     -19.310  19.753  63.650  1.00  0.090          H  
ATOM   2631  N   GLU A 167     -16.325  21.705  65.674  1.00  0.090          N  
ATOM   2632  CA  GLU A 167     -14.865  21.514  65.582  1.00  0.110          C  
ATOM   2633  C   GLU A 167     -14.386  20.434  64.584  1.00  0.040          C  
ATOM   2634  O   GLU A 167     -13.495  19.638  64.903  1.00  0.070          O  
ATOM   2635  CB  GLU A 167     -14.285  21.150  66.964  1.00  0.150          C  
ATOM   2636  CG  GLU A 167     -12.766  21.483  67.159  1.00  0.150          C  
ATOM   2637  CD  GLU A 167     -12.158  20.901  68.447  1.00  0.150          C  
ATOM   2638  OE1 GLU A 167     -12.869  20.303  69.218  1.00  0.150          O  
ATOM   2639  OE2 GLU A 167     -10.969  21.047  68.630  1.00  0.150          O  
ATOM   2640  H   GLU A 167     -16.716  22.649  65.638  1.00  0.110          H  
ATOM   2641  HA  GLU A 167     -14.430  22.460  65.267  1.00  0.130          H  
ATOM   2642 1HB  GLU A 167     -14.839  21.691  67.735  1.00  0.180          H  
ATOM   2643 2HB  GLU A 167     -14.425  20.085  67.150  1.00  0.180          H  
ATOM   2644 1HG  GLU A 167     -12.183  21.139  66.310  1.00  0.180          H  
ATOM   2645 2HG  GLU A 167     -12.672  22.572  67.196  1.00  0.180          H  
ATOM   2646  N   LYS A 168     -14.897  20.402  63.357  1.00  0.060          N  
ATOM   2647  CA  LYS A 168     -14.399  19.383  62.430  1.00  0.130          C  
ATOM   2648  C   LYS A 168     -13.129  19.831  61.712  1.00  0.110          C  
ATOM   2649  O   LYS A 168     -13.143  20.257  60.554  1.00  0.130          O  
ATOM   2650  CB  LYS A 168     -15.489  18.897  61.479  1.00  0.150          C  
ATOM   2651  CG  LYS A 168     -16.563  18.055  62.160  1.00  0.150          C  
ATOM   2652  CD  LYS A 168     -17.662  17.661  61.187  1.00  0.150          C  
ATOM   2653  CE  LYS A 168     -18.733  16.818  61.867  1.00  0.150          C  
ATOM   2654  NZ  LYS A 168     -19.831  16.455  60.927  1.00  0.150          N  
ATOM   2655  H   LYS A 168     -15.601  21.080  63.057  1.00  0.070          H  
ATOM   2656  HA  LYS A 168     -14.122  18.509  63.021  1.00  0.160          H  
ATOM   2657 1HB  LYS A 168     -16.010  19.747  61.070  1.00  0.180          H  
ATOM   2658 2HB  LYS A 168     -15.052  18.334  60.657  1.00  0.180          H  
ATOM   2659 1HG  LYS A 168     -16.095  17.143  62.531  1.00  0.180          H  
ATOM   2660 2HG  LYS A 168     -16.970  18.574  63.008  1.00  0.180          H  
ATOM   2661 1HD  LYS A 168     -18.124  18.568  60.784  1.00  0.180          H  
ATOM   2662 2HD  LYS A 168     -17.232  17.094  60.361  1.00  0.180          H  
ATOM   2663 1HE  LYS A 168     -18.278  15.905  62.249  1.00  0.180          H  
ATOM   2664 2HE  LYS A 168     -19.153  17.379  62.701  1.00  0.180          H  
ATOM   2665 1HZ  LYS A 168     -20.522  15.898  61.411  1.00  0.180          H  
ATOM   2666 2HZ  LYS A 168     -20.266  17.300  60.576  1.00  0.180          H  
ATOM   2667 3HZ  LYS A 168     -19.455  15.924  60.153  1.00  0.180          H  
ATOM   2668  N   SER A 169     -12.033  19.771  62.452  1.00  0.060          N  
ATOM   2669  CA  SER A 169     -10.709  20.203  62.005  1.00  0.050          C  
ATOM   2670  C   SER A 169     -10.149  19.389  60.852  1.00  0.070          C  
ATOM   2671  O   SER A 169     -10.296  18.165  60.829  1.00  0.100          O  
ATOM   2672  CB  SER A 169      -9.731  20.133  63.163  1.00  0.070          C  
ATOM   2673  OG  SER A 169     -10.092  21.009  64.197  1.00  0.070          O  
ATOM   2674  H   SER A 169     -12.171  19.437  63.410  1.00  0.070          H  
ATOM   2675  HA  SER A 169     -10.780  21.216  61.661  1.00  0.060          H  
ATOM   2676 1HB  SER A 169      -9.686  19.115  63.543  1.00  0.090          H  
ATOM   2677 2HB  SER A 169      -8.738  20.390  62.802  1.00  0.090          H  
ATOM   2678  HG  SER A 169      -9.423  20.908  64.879  1.00  0.090          H  
ATOM   2679  N   THR A 170      -9.456  20.069  59.919  1.00  0.080          N  
ATOM   2680  CA  THR A 170      -8.770  19.405  58.812  1.00  0.120          C  
ATOM   2681  C   THR A 170      -7.276  19.785  58.823  1.00  0.100          C  
ATOM   2682  O   THR A 170      -6.401  18.916  58.921  1.00  0.090          O  
ATOM   2683  CB  THR A 170      -9.398  19.792  57.448  1.00  0.150          C  
ATOM   2684  OG1 THR A 170     -10.786  19.440  57.439  1.00  0.150          O  
ATOM   2685  CG2 THR A 170      -8.718  19.012  56.318  1.00  0.150          C  
ATOM   2686  H   THR A 170      -9.410  21.089  59.947  1.00  0.100          H  
ATOM   2687  HA  THR A 170      -8.851  18.327  58.942  1.00  0.140          H  
ATOM   2688  HB  THR A 170      -9.287  20.866  57.279  1.00  0.180          H  
ATOM   2689  HG1 THR A 170     -11.256  19.991  58.073  1.00  0.180          H  
ATOM   2690 1HG2 THR A 170      -9.174  19.285  55.369  1.00  0.180          H  
ATOM   2691 2HG2 THR A 170      -7.666  19.228  56.282  1.00  0.180          H  
ATOM   2692 3HG2 THR A 170      -8.851  17.946  56.493  1.00  0.180          H  
ATOM   2693  N   ILE A 171      -6.989  21.094  58.675  1.00  0.100          N  
ATOM   2694  CA  ILE A 171      -5.601  21.570  58.650  1.00  0.080          C  
ATOM   2695  C   ILE A 171      -5.299  22.540  59.792  1.00  0.050          C  
ATOM   2696  O   ILE A 171      -5.724  23.698  59.769  1.00  0.040          O  
ATOM   2697  CB  ILE A 171      -5.244  22.313  57.337  1.00  0.120          C  
ATOM   2698  CG1 ILE A 171      -5.488  21.408  56.112  1.00  0.120          C  
ATOM   2699  CG2 ILE A 171      -3.824  22.713  57.409  1.00  0.120          C  
ATOM   2700  CD1 ILE A 171      -5.319  22.086  54.753  1.00  0.120          C  
ATOM   2701  H   ILE A 171      -7.760  21.762  58.615  1.00  0.120          H  
ATOM   2702  HA  ILE A 171      -4.938  20.713  58.754  1.00  0.100          H  
ATOM   2703  HB  ILE A 171      -5.817  23.191  57.230  1.00  0.140          H  
ATOM   2704 1HG1 ILE A 171      -4.817  20.550  56.161  1.00  0.140          H  
ATOM   2705 2HG1 ILE A 171      -6.496  21.066  56.163  1.00  0.140          H  
ATOM   2706 1HG2 ILE A 171      -3.509  23.227  56.518  1.00  0.140          H  
ATOM   2707 2HG2 ILE A 171      -3.625  23.354  58.254  1.00  0.140          H  
ATOM   2708 3HG2 ILE A 171      -3.295  21.833  57.504  1.00  0.140          H  
ATOM   2709 1HD1 ILE A 171      -5.544  21.368  53.965  1.00  0.140          H  
ATOM   2710 2HD1 ILE A 171      -5.995  22.928  54.676  1.00  0.140          H  
ATOM   2711 3HD1 ILE A 171      -4.297  22.433  54.625  1.00  0.140          H  
ATOM   2712  N   ASN A 172      -4.481  22.099  60.735  1.00  0.030          N  
ATOM   2713  CA  ASN A 172      -4.103  22.882  61.910  1.00  0.020          C  
ATOM   2714  C   ASN A 172      -2.598  22.777  62.090  1.00  0.020          C  
ATOM   2715  O   ASN A 172      -2.094  21.721  62.448  1.00  0.020          O  
ATOM   2716  CB  ASN A 172      -4.821  22.410  63.161  1.00  0.030          C  
ATOM   2717  CG  ASN A 172      -4.569  23.285  64.371  1.00  0.030          C  
ATOM   2718  OD1 ASN A 172      -3.643  24.104  64.396  1.00  0.030          O  
ATOM   2719  ND2 ASN A 172      -5.386  23.119  65.387  1.00  0.030          N  
ATOM   2720  H   ASN A 172      -4.154  21.149  60.659  1.00  0.040          H  
ATOM   2721  HA  ASN A 172      -4.355  23.924  61.743  1.00  0.020          H  
ATOM   2722 1HB  ASN A 172      -5.894  22.357  62.971  1.00  0.040          H  
ATOM   2723 2HB  ASN A 172      -4.478  21.412  63.402  1.00  0.040          H  
ATOM   2724 1HD2 ASN A 172      -5.268  23.669  66.217  1.00  0.040          H  
ATOM   2725 2HD2 ASN A 172      -6.121  22.441  65.341  1.00  0.040          H  
ATOM   2726  N   THR A 173      -1.880  23.843  61.784  1.00  0.030          N  
ATOM   2727  CA  THR A 173      -0.417  23.804  61.803  1.00  0.030          C  
ATOM   2728  C   THR A 173       0.259  25.135  62.034  1.00  0.040          C  
ATOM   2729  O   THR A 173      -0.279  26.192  61.709  1.00  0.040          O  
ATOM   2730  CB  THR A 173       0.142  23.194  60.517  1.00  0.040          C  
ATOM   2731  OG1 THR A 173       1.588  23.183  60.584  1.00  0.040          O  
ATOM   2732  CG2 THR A 173      -0.329  23.968  59.325  1.00  0.040          C  
ATOM   2733  H   THR A 173      -2.388  24.694  61.524  1.00  0.040          H  
ATOM   2734  HA  THR A 173      -0.119  23.147  62.609  1.00  0.040          H  
ATOM   2735  HB  THR A 173      -0.207  22.158  60.429  1.00  0.050          H  
ATOM   2736  HG1 THR A 173       1.914  22.693  59.808  1.00  0.050          H  
ATOM   2737 1HG2 THR A 173       0.065  23.513  58.417  1.00  0.050          H  
ATOM   2738 2HG2 THR A 173      -1.405  23.916  59.316  1.00  0.050          H  
ATOM   2739 3HG2 THR A 173      -0.001  25.004  59.380  1.00  0.050          H  
ATOM   2740  N   THR A 174       1.466  25.069  62.590  1.00  0.040          N  
ATOM   2741  CA  THR A 174       2.327  26.223  62.825  1.00  0.050          C  
ATOM   2742  C   THR A 174       3.624  26.120  62.012  1.00  0.050          C  
ATOM   2743  O   THR A 174       4.521  26.957  62.149  1.00  0.070          O  
ATOM   2744  CB  THR A 174       2.697  26.324  64.317  1.00  0.070          C  
ATOM   2745  OG1 THR A 174       3.421  25.138  64.704  1.00  0.070          O  
ATOM   2746  CG2 THR A 174       1.428  26.431  65.163  1.00  0.070          C  
ATOM   2747  H   THR A 174       1.828  24.161  62.847  1.00  0.050          H  
ATOM   2748  HA  THR A 174       1.806  27.130  62.526  1.00  0.060          H  
ATOM   2749  HB  THR A 174       3.321  27.204  64.486  1.00  0.080          H  
ATOM   2750  HG1 THR A 174       4.342  25.212  64.408  1.00  0.080          H  
ATOM   2751 1HG2 THR A 174       1.698  26.499  66.217  1.00  0.080          H  
ATOM   2752 2HG2 THR A 174       0.876  27.326  64.873  1.00  0.080          H  
ATOM   2753 3HG2 THR A 174       0.804  25.557  65.008  1.00  0.080          H  
ATOM   2754  N   LYS A 175       3.766  25.052  61.221  1.00  0.020          N  
ATOM   2755  CA  LYS A 175       5.025  24.834  60.507  1.00  0.050          C  
ATOM   2756  C   LYS A 175       5.111  25.334  59.066  1.00  0.020          C  
ATOM   2757  O   LYS A 175       4.411  24.871  58.157  1.00  0.010          O  
ATOM   2758  CB  LYS A 175       5.388  23.349  60.531  1.00  0.060          C  
ATOM   2759  CG  LYS A 175       6.732  22.989  59.840  1.00  0.060          C  
ATOM   2760  CD  LYS A 175       7.050  21.524  60.049  1.00  0.060          C  
ATOM   2761  CE  LYS A 175       8.305  21.057  59.354  1.00  0.060          C  
ATOM   2762  NZ  LYS A 175       8.509  19.586  59.563  1.00  0.060          N  
ATOM   2763  H   LYS A 175       2.987  24.407  61.113  1.00  0.020          H  
ATOM   2764  HA  LYS A 175       5.803  25.355  61.065  1.00  0.060          H  
ATOM   2765 1HB  LYS A 175       5.442  23.015  61.561  1.00  0.070          H  
ATOM   2766 2HB  LYS A 175       4.599  22.778  60.047  1.00  0.070          H  
ATOM   2767 1HG  LYS A 175       6.663  23.183  58.769  1.00  0.070          H  
ATOM   2768 2HG  LYS A 175       7.532  23.594  60.249  1.00  0.070          H  
ATOM   2769 1HD  LYS A 175       7.237  21.411  61.112  1.00  0.070          H  
ATOM   2770 2HD  LYS A 175       6.205  20.901  59.762  1.00  0.070          H  
ATOM   2771 1HE  LYS A 175       8.227  21.258  58.287  1.00  0.070          H  
ATOM   2772 2HE  LYS A 175       9.165  21.595  59.758  1.00  0.070          H  
ATOM   2773 1HZ  LYS A 175       9.346  19.275  59.087  1.00  0.070          H  
ATOM   2774 2HZ  LYS A 175       8.579  19.386  60.561  1.00  0.070          H  
ATOM   2775 3HZ  LYS A 175       7.713  19.093  59.188  1.00  0.070          H  
ATOM   2776  N   THR A 176       6.057  26.244  58.867  1.00  0.040          N  
ATOM   2777  CA  THR A 176       6.464  26.837  57.590  1.00  0.040          C  
ATOM   2778  C   THR A 176       5.420  27.583  56.765  1.00  0.050          C  
ATOM   2779  O   THR A 176       5.567  28.778  56.512  1.00  0.060          O  
ATOM   2780  CB  THR A 176       7.127  25.763  56.690  1.00  0.060          C  
ATOM   2781  OG1 THR A 176       8.295  25.248  57.351  1.00  0.060          O  
ATOM   2782  CG2 THR A 176       7.554  26.372  55.346  1.00  0.060          C  
ATOM   2783  H   THR A 176       6.551  26.565  59.686  1.00  0.050          H  
ATOM   2784  HA  THR A 176       7.243  27.563  57.825  1.00  0.050          H  
ATOM   2785  HB  THR A 176       6.428  24.947  56.512  1.00  0.070          H  
ATOM   2786  HG1 THR A 176       8.592  24.456  56.897  1.00  0.070          H  
ATOM   2787 1HG2 THR A 176       8.030  25.600  54.743  1.00  0.070          H  
ATOM   2788 2HG2 THR A 176       6.700  26.763  54.800  1.00  0.070          H  
ATOM   2789 3HG2 THR A 176       8.264  27.178  55.526  1.00  0.070          H  
ATOM   2790  N   ASN A 177       4.352  26.917  56.350  1.00  0.040          N  
ATOM   2791  CA  ASN A 177       3.421  27.551  55.413  1.00  0.040          C  
ATOM   2792  C   ASN A 177       2.810  28.766  56.088  1.00  0.040          C  
ATOM   2793  O   ASN A 177       2.094  28.619  57.084  1.00  0.030          O  
ATOM   2794  CB  ASN A 177       2.356  26.589  54.937  1.00  0.060          C  
ATOM   2795  CG  ASN A 177       1.593  27.180  53.802  1.00  0.060          C  
ATOM   2796  OD1 ASN A 177       1.725  28.382  53.561  1.00  0.060          O  
ATOM   2797  ND2 ASN A 177       0.852  26.375  53.087  1.00  0.060          N  
ATOM   2798  H   ASN A 177       4.235  25.958  56.677  1.00  0.050          H  
ATOM   2799  HA  ASN A 177       3.980  27.904  54.544  1.00  0.050          H  
ATOM   2800 1HB  ASN A 177       2.816  25.654  54.616  1.00  0.070          H  
ATOM   2801 2HB  ASN A 177       1.670  26.361  55.756  1.00  0.070          H  
ATOM   2802 1HD2 ASN A 177       0.368  26.739  52.275  1.00  0.070          H  
ATOM   2803 2HD2 ASN A 177       0.794  25.404  53.320  1.00  0.070          H  
ATOM   2804  N   ILE A 178       3.148  29.964  55.565  1.00  0.050          N  
ATOM   2805  CA  ILE A 178       2.854  31.303  56.123  1.00  0.060          C  
ATOM   2806  C   ILE A 178       2.953  31.381  57.655  1.00  0.040          C  
ATOM   2807  O   ILE A 178       2.331  32.233  58.286  1.00  0.030          O  
ATOM   2808  CB  ILE A 178       1.470  31.852  55.710  1.00  0.080          C  
ATOM   2809  CG1 ILE A 178       0.332  30.965  56.229  1.00  0.080          C  
ATOM   2810  CG2 ILE A 178       1.423  31.945  54.188  1.00  0.080          C  
ATOM   2811  CD1 ILE A 178      -1.041  31.604  56.171  1.00  0.080          C  
ATOM   2812  H   ILE A 178       3.710  29.932  54.723  1.00  0.060          H  
ATOM   2813  HA  ILE A 178       3.598  31.988  55.718  1.00  0.070          H  
ATOM   2814  HB  ILE A 178       1.336  32.829  56.143  1.00  0.100          H  
ATOM   2815 1HG1 ILE A 178       0.297  30.059  55.626  1.00  0.100          H  
ATOM   2816 2HG1 ILE A 178       0.519  30.690  57.252  1.00  0.100          H  
ATOM   2817 1HG2 ILE A 178       0.477  32.350  53.848  1.00  0.100          H  
ATOM   2818 2HG2 ILE A 178       2.227  32.594  53.849  1.00  0.100          H  
ATOM   2819 3HG2 ILE A 178       1.553  30.953  53.762  1.00  0.100          H  
ATOM   2820 1HD1 ILE A 178      -1.782  30.900  56.544  1.00  0.100          H  
ATOM   2821 2HD1 ILE A 178      -1.038  32.464  56.794  1.00  0.100          H  
ATOM   2822 3HD1 ILE A 178      -1.298  31.892  55.178  1.00  0.100          H  
ATOM   2823  N   ARG A 179       3.691  30.443  58.240  1.00  0.050          N  
ATOM   2824  CA  ARG A 179       3.895  30.217  59.665  1.00  0.050          C  
ATOM   2825  C   ARG A 179       2.614  29.850  60.450  1.00  0.070          C  
ATOM   2826  O   ARG A 179       2.656  29.845  61.683  1.00  0.120          O  
ATOM   2827  CB  ARG A 179       4.537  31.444  60.320  1.00  0.070          C  
ATOM   2828  CG  ARG A 179       6.054  31.611  60.103  1.00  0.070          C  
ATOM   2829  CD  ARG A 179       6.396  32.290  58.806  1.00  0.070          C  
ATOM   2830  NE  ARG A 179       5.894  33.672  58.746  1.00  0.070          N  
ATOM   2831  CZ  ARG A 179       5.859  34.448  57.647  1.00  0.070          C  
ATOM   2832  NH1 ARG A 179       6.304  34.021  56.474  1.00  0.070          N  
ATOM   2833  NH2 ARG A 179       5.363  35.650  57.783  1.00  0.070          N  
ATOM   2834  H   ARG A 179       4.184  29.818  57.598  1.00  0.060          H  
ATOM   2835  HA  ARG A 179       4.589  29.380  59.766  1.00  0.060          H  
ATOM   2836 1HB  ARG A 179       4.059  32.353  59.982  1.00  0.080          H  
ATOM   2837 2HB  ARG A 179       4.386  31.395  61.396  1.00  0.080          H  
ATOM   2838 1HG  ARG A 179       6.465  32.214  60.910  1.00  0.080          H  
ATOM   2839 2HG  ARG A 179       6.527  30.628  60.107  1.00  0.080          H  
ATOM   2840 1HD  ARG A 179       7.479  32.323  58.714  1.00  0.080          H  
ATOM   2841 2HD  ARG A 179       5.990  31.736  57.969  1.00  0.080          H  
ATOM   2842  HE  ARG A 179       5.524  34.111  59.611  1.00  0.080          H  
ATOM   2843 1HH1 ARG A 179       6.681  33.089  56.385  1.00  0.080          H  
ATOM   2844 2HH1 ARG A 179       6.267  34.629  55.666  1.00  0.080          H  
ATOM   2845 1HH2 ARG A 179       5.030  35.918  58.724  1.00  0.080          H  
ATOM   2846 2HH2 ARG A 179       5.305  36.286  57.006  1.00  0.080          H  
ATOM   2847  N   THR A 180       1.490  29.566  59.760  1.00  0.040          N  
ATOM   2848  CA  THR A 180       0.244  29.097  60.402  1.00  0.050          C  
ATOM   2849  C   THR A 180      -0.928  28.754  59.451  1.00  0.030          C  
ATOM   2850  O   THR A 180      -1.214  29.485  58.504  1.00  0.040          O  
ATOM   2851  CB  THR A 180      -0.289  30.108  61.451  1.00  0.070          C  
ATOM   2852  OG1 THR A 180      -1.493  29.589  62.033  1.00  0.070          O  
ATOM   2853  CG2 THR A 180      -0.573  31.441  60.804  1.00  0.070          C  
ATOM   2854  H   THR A 180       1.554  29.582  58.739  1.00  0.050          H  
ATOM   2855  HA  THR A 180       0.500  28.197  60.932  1.00  0.060          H  
ATOM   2856  HB  THR A 180       0.431  30.249  62.241  1.00  0.080          H  
ATOM   2857  HG1 THR A 180      -1.276  28.867  62.636  1.00  0.080          H  
ATOM   2858 1HG2 THR A 180      -0.950  32.130  61.555  1.00  0.080          H  
ATOM   2859 2HG2 THR A 180       0.341  31.845  60.365  1.00  0.080          H  
ATOM   2860 3HG2 THR A 180      -1.315  31.319  60.033  1.00  0.080          H  
ATOM   2861  N   THR A 181      -1.683  27.697  59.779  1.00  0.030          N  
ATOM   2862  CA  THR A 181      -2.948  27.375  59.093  1.00  0.020          C  
ATOM   2863  C   THR A 181      -3.994  26.850  60.099  1.00  0.030          C  
ATOM   2864  O   THR A 181      -3.696  26.021  60.959  1.00  0.030          O  
ATOM   2865  CB  THR A 181      -2.776  26.388  57.902  1.00  0.030          C  
ATOM   2866  OG1 THR A 181      -1.860  26.927  56.943  1.00  0.030          O  
ATOM   2867  CG2 THR A 181      -4.120  26.149  57.197  1.00  0.030          C  
ATOM   2868  H   THR A 181      -1.359  27.121  60.553  1.00  0.040          H  
ATOM   2869  HA  THR A 181      -3.345  28.302  58.675  1.00  0.020          H  
ATOM   2870  HB  THR A 181      -2.412  25.466  58.246  1.00  0.040          H  
ATOM   2871  HG1 THR A 181      -0.993  27.023  57.351  1.00  0.040          H  
ATOM   2872 1HG2 THR A 181      -3.972  25.477  56.362  1.00  0.040          H  
ATOM   2873 2HG2 THR A 181      -4.834  25.707  57.882  1.00  0.040          H  
ATOM   2874 3HG2 THR A 181      -4.509  27.094  56.824  1.00  0.040          H  
ATOM   2875  N   MET A 182      -5.223  27.355  59.966  1.00  0.040          N  
ATOM   2876  CA  MET A 182      -6.415  27.034  60.769  1.00  0.050          C  
ATOM   2877  C   MET A 182      -7.651  26.542  59.987  1.00  0.050          C  
ATOM   2878  O   MET A 182      -8.738  27.068  60.205  1.00  0.050          O  
ATOM   2879  CB  MET A 182      -6.794  28.263  61.593  1.00  0.070          C  
ATOM   2880  CG  MET A 182      -5.838  28.626  62.723  1.00  0.070          C  
ATOM   2881  SD  MET A 182      -5.803  27.405  64.033  1.00  0.070          S  
ATOM   2882  CE  MET A 182      -7.400  27.767  64.746  1.00  0.070          C  
ATOM   2883  H   MET A 182      -5.322  28.047  59.246  1.00  0.050          H  
ATOM   2884  HA  MET A 182      -6.143  26.225  61.450  1.00  0.060          H  
ATOM   2885 1HB  MET A 182      -6.787  29.109  60.951  1.00  0.080          H  
ATOM   2886 2HB  MET A 182      -7.801  28.167  61.963  1.00  0.080          H  
ATOM   2887 1HG  MET A 182      -4.826  28.739  62.331  1.00  0.080          H  
ATOM   2888 2HG  MET A 182      -6.139  29.569  63.158  1.00  0.080          H  
ATOM   2889 1HE  MET A 182      -7.570  27.130  65.598  1.00  0.080          H  
ATOM   2890 2HE  MET A 182      -7.427  28.802  65.059  1.00  0.080          H  
ATOM   2891 3HE  MET A 182      -8.178  27.600  64.026  1.00  0.080          H  
ATOM   2892  N   LEU A 183      -7.524  25.624  59.027  1.00  0.050          N  
ATOM   2893  CA  LEU A 183      -8.704  25.252  58.230  1.00  0.040          C  
ATOM   2894  C   LEU A 183      -9.568  24.253  58.987  1.00  0.060          C  
ATOM   2895  O   LEU A 183      -9.344  23.026  58.927  1.00  0.060          O  
ATOM   2896  CB  LEU A 183      -8.314  24.629  56.870  1.00  0.060          C  
ATOM   2897  CG  LEU A 183      -9.482  24.287  55.843  1.00  0.060          C  
ATOM   2898  CD1 LEU A 183     -10.222  25.563  55.399  1.00  0.060          C  
ATOM   2899  CD2 LEU A 183      -8.881  23.563  54.624  1.00  0.060          C  
ATOM   2900  H   LEU A 183      -6.647  25.119  58.912  1.00  0.060          H  
ATOM   2901  HA  LEU A 183      -9.291  26.155  58.060  1.00  0.050          H  
ATOM   2902 1HB  LEU A 183      -7.587  25.271  56.375  1.00  0.070          H  
ATOM   2903 2HB  LEU A 183      -7.860  23.691  57.080  1.00  0.070          H  
ATOM   2904  HG  LEU A 183     -10.207  23.627  56.326  1.00  0.070          H  
ATOM   2905 1HD1 LEU A 183     -11.015  25.292  54.699  1.00  0.070          H  
ATOM   2906 2HD1 LEU A 183     -10.666  26.066  56.257  1.00  0.070          H  
ATOM   2907 3HD1 LEU A 183      -9.524  26.235  54.910  1.00  0.070          H  
ATOM   2908 1HD2 LEU A 183      -9.678  23.308  53.924  1.00  0.070          H  
ATOM   2909 2HD2 LEU A 183      -8.158  24.213  54.127  1.00  0.070          H  
ATOM   2910 3HD2 LEU A 183      -8.388  22.652  54.954  1.00  0.070          H  
ATOM   2911  N   ILE A 184     -10.503  24.801  59.759  1.00  0.070          N  
ATOM   2912  CA  ILE A 184     -11.366  24.025  60.645  1.00  0.070          C  
ATOM   2913  C   ILE A 184     -12.862  24.261  60.415  1.00  0.090          C  
ATOM   2914  O   ILE A 184     -13.342  25.395  60.392  1.00  0.140          O  
ATOM   2915  CB  ILE A 184     -10.979  24.316  62.108  1.00  0.100          C  
ATOM   2916  CG1 ILE A 184      -9.445  23.900  62.298  1.00  0.100          C  
ATOM   2917  CG2 ILE A 184     -11.972  23.585  63.089  1.00  0.100          C  
ATOM   2918  CD1 ILE A 184      -8.826  24.296  63.559  1.00  0.100          C  
ATOM   2919  H   ILE A 184     -10.551  25.829  59.746  1.00  0.080          H  
ATOM   2920  HA  ILE A 184     -11.185  22.978  60.442  1.00  0.080          H  
ATOM   2921  HB  ILE A 184     -11.031  25.381  62.289  1.00  0.120          H  
ATOM   2922 1HG1 ILE A 184      -9.346  22.844  62.198  1.00  0.120          H  
ATOM   2923 2HG1 ILE A 184      -8.852  24.373  61.539  1.00  0.120          H  
ATOM   2924 1HG2 ILE A 184     -11.713  23.787  64.113  1.00  0.120          H  
ATOM   2925 2HG2 ILE A 184     -12.983  23.931  62.920  1.00  0.120          H  
ATOM   2926 3HG2 ILE A 184     -11.955  22.534  62.948  1.00  0.120          H  
ATOM   2927 1HD1 ILE A 184      -7.783  23.981  63.560  1.00  0.120          H  
ATOM   2928 2HD1 ILE A 184      -8.878  25.371  63.640  1.00  0.120          H  
ATOM   2929 3HD1 ILE A 184      -9.351  23.822  64.383  1.00  0.120          H  
ATOM   2930  N   ASN A 185     -13.638  23.195  60.281  1.00  0.080          N  
ATOM   2931  CA  ASN A 185     -15.055  23.405  60.047  1.00  0.110          C  
ATOM   2932  C   ASN A 185     -15.848  23.650  61.344  1.00  0.040          C  
ATOM   2933  O   ASN A 185     -16.371  22.730  61.983  1.00  0.120          O  
ATOM   2934  CB  ASN A 185     -15.603  22.248  59.259  1.00  0.140          C  
ATOM   2935  CG  ASN A 185     -15.011  22.169  57.873  1.00  0.140          C  
ATOM   2936  OD1 ASN A 185     -14.798  23.174  57.177  1.00  0.140          O  
ATOM   2937  ND2 ASN A 185     -14.725  20.964  57.457  1.00  0.140          N  
ATOM   2938  H   ASN A 185     -13.266  22.240  60.316  1.00  0.100          H  
ATOM   2939  HA  ASN A 185     -15.171  24.301  59.435  1.00  0.130          H  
ATOM   2940 1HB  ASN A 185     -15.369  21.343  59.763  1.00  0.170          H  
ATOM   2941 2HB  ASN A 185     -16.679  22.323  59.192  1.00  0.170          H  
ATOM   2942 1HD2 ASN A 185     -14.324  20.827  56.552  1.00  0.170          H  
ATOM   2943 2HD2 ASN A 185     -14.902  20.177  58.050  1.00  0.170          H  
ATOM   2944  N   ASN A 186     -15.864  24.919  61.755  1.00  0.040          N  
ATOM   2945  CA  ASN A 186     -16.543  25.382  62.979  1.00  0.100          C  
ATOM   2946  C   ASN A 186     -17.923  25.926  62.667  1.00  0.100          C  
ATOM   2947  O   ASN A 186     -18.072  26.697  61.719  1.00  0.140          O  
ATOM   2948  CB  ASN A 186     -15.753  26.455  63.676  1.00  0.120          C  
ATOM   2949  CG  ASN A 186     -14.529  25.967  64.260  1.00  0.120          C  
ATOM   2950  OD1 ASN A 186     -14.486  24.896  64.869  1.00  0.120          O  
ATOM   2951  ND2 ASN A 186     -13.515  26.732  64.108  1.00  0.120          N  
ATOM   2952  H   ASN A 186     -15.330  25.571  61.176  1.00  0.050          H  
ATOM   2953  HA  ASN A 186     -16.674  24.535  63.656  1.00  0.120          H  
ATOM   2954 1HB  ASN A 186     -15.507  27.241  62.958  1.00  0.140          H  
ATOM   2955 2HB  ASN A 186     -16.367  26.906  64.454  1.00  0.140          H  
ATOM   2956 1HD2 ASN A 186     -12.637  26.481  64.486  1.00  0.140          H  
ATOM   2957 2HD2 ASN A 186     -13.615  27.594  63.614  1.00  0.140          H  
ATOM   2958  N   THR A 187     -18.925  25.566  63.477  1.00  0.080          N  
ATOM   2959  CA  THR A 187     -20.295  26.024  63.215  1.00  0.060          C  
ATOM   2960  C   THR A 187     -20.587  27.394  63.809  1.00  0.040          C  
ATOM   2961  O   THR A 187     -20.450  27.617  65.013  1.00  0.040          O  
ATOM   2962  CB  THR A 187     -21.350  25.018  63.736  1.00  0.090          C  
ATOM   2963  OG1 THR A 187     -21.204  23.761  63.079  1.00  0.090          O  
ATOM   2964  CG2 THR A 187     -22.726  25.536  63.438  1.00  0.090          C  
ATOM   2965  H   THR A 187     -18.724  24.970  64.287  1.00  0.100          H  
ATOM   2966  HA  THR A 187     -20.426  26.106  62.136  1.00  0.070          H  
ATOM   2967  HB  THR A 187     -21.234  24.876  64.789  1.00  0.110          H  
ATOM   2968  HG1 THR A 187     -20.401  23.324  63.374  1.00  0.110          H  
ATOM   2969 1HG2 THR A 187     -23.466  24.819  63.786  1.00  0.110          H  
ATOM   2970 2HG2 THR A 187     -22.900  26.486  63.928  1.00  0.110          H  
ATOM   2971 3HG2 THR A 187     -22.803  25.654  62.359  1.00  0.110          H  
ATOM   2972  N   LYS A 188     -21.035  28.306  62.946  1.00  0.030          N  
ATOM   2973  CA  LYS A 188     -21.341  29.675  63.351  1.00  0.020          C  
ATOM   2974  C   LYS A 188     -22.725  30.142  62.909  1.00  0.030          C  
ATOM   2975  O   LYS A 188     -22.853  30.832  61.899  1.00  0.040          O  
ATOM   2976  CB  LYS A 188     -20.278  30.609  62.791  1.00  0.030          C  
ATOM   2977  CG  LYS A 188     -18.890  30.363  63.353  1.00  0.030          C  
ATOM   2978  CD  LYS A 188     -17.879  31.299  62.746  1.00  0.030          C  
ATOM   2979  CE  LYS A 188     -16.512  31.100  63.349  1.00  0.030          C  
ATOM   2980  NZ  LYS A 188     -15.510  31.983  62.717  1.00  0.030          N  
ATOM   2981  H   LYS A 188     -21.128  28.028  61.961  1.00  0.040          H  
ATOM   2982  HA  LYS A 188     -21.309  29.724  64.439  1.00  0.020          H  
ATOM   2983 1HB  LYS A 188     -20.225  30.485  61.707  1.00  0.040          H  
ATOM   2984 2HB  LYS A 188     -20.554  31.644  62.992  1.00  0.040          H  
ATOM   2985 1HG  LYS A 188     -18.905  30.477  64.436  1.00  0.040          H  
ATOM   2986 2HG  LYS A 188     -18.584  29.343  63.117  1.00  0.040          H  
ATOM   2987 1HD  LYS A 188     -17.808  31.097  61.676  1.00  0.040          H  
ATOM   2988 2HD  LYS A 188     -18.194  32.332  62.882  1.00  0.040          H  
ATOM   2989 1HE  LYS A 188     -16.559  31.321  64.413  1.00  0.040          H  
ATOM   2990 2HE  LYS A 188     -16.202  30.060  63.214  1.00  0.040          H  
ATOM   2991 1HZ  LYS A 188     -14.611  31.834  63.140  1.00  0.040          H  
ATOM   2992 2HZ  LYS A 188     -15.462  31.755  61.717  1.00  0.040          H  
ATOM   2993 3HZ  LYS A 188     -15.781  32.948  62.834  1.00  0.040          H  
ATOM   2994  N   GLY A 189     -23.770  29.779  63.667  1.00  0.040          N  
ATOM   2995  CA  GLY A 189     -25.144  30.092  63.250  1.00  0.050          C  
ATOM   2996  C   GLY A 189     -25.643  29.139  62.160  1.00  0.050          C  
ATOM   2997  O   GLY A 189     -26.497  29.504  61.350  1.00  0.050          O  
ATOM   2998  H   GLY A 189     -23.602  29.263  64.521  1.00  0.050          H  
ATOM   2999 1HA  GLY A 189     -25.806  30.031  64.114  1.00  0.060          H  
ATOM   3000 2HA  GLY A 189     -25.188  31.117  62.886  1.00  0.060          H  
ATOM   3001  N   ASN A 190     -25.063  27.932  62.144  1.00  0.050          N  
ATOM   3002  CA  ASN A 190     -25.243  26.780  61.236  1.00  0.050          C  
ATOM   3003  C   ASN A 190     -24.374  26.608  59.939  1.00  0.040          C  
ATOM   3004  O   ASN A 190     -24.201  25.457  59.542  1.00  0.040          O  
ATOM   3005  CB  ASN A 190     -26.701  26.665  60.835  1.00  0.070          C  
ATOM   3006  CG  ASN A 190     -27.597  26.483  62.023  1.00  0.070          C  
ATOM   3007  OD1 ASN A 190     -27.288  25.724  62.952  1.00  0.070          O  
ATOM   3008  ND2 ASN A 190     -28.708  27.173  62.018  1.00  0.070          N  
ATOM   3009  H   ASN A 190     -24.422  27.764  62.907  1.00  0.060          H  
ATOM   3010  HA  ASN A 190     -25.042  25.892  61.831  1.00  0.060          H  
ATOM   3011 1HB  ASN A 190     -27.029  27.501  60.232  1.00  0.080          H  
ATOM   3012 2HB  ASN A 190     -26.811  25.780  60.213  1.00  0.080          H  
ATOM   3013 1HD2 ASN A 190     -29.346  27.099  62.783  1.00  0.080          H  
ATOM   3014 2HD2 ASN A 190     -28.914  27.784  61.253  1.00  0.080          H  
ATOM   3015  N   PRO A 191     -23.800  27.626  59.247  1.00  0.040          N  
ATOM   3016  CA  PRO A 191     -22.787  27.451  58.215  1.00  0.040          C  
ATOM   3017  C   PRO A 191     -21.481  27.176  58.918  1.00  0.040          C  
ATOM   3018  O   PRO A 191     -21.396  27.414  60.131  1.00  0.040          O  
ATOM   3019  CB  PRO A 191     -22.845  28.763  57.441  1.00  0.060          C  
ATOM   3020  CG  PRO A 191     -23.261  29.757  58.453  1.00  0.060          C  
ATOM   3021  CD  PRO A 191     -24.200  29.012  59.387  1.00  0.060          C  
ATOM   3022  HA  PRO A 191     -23.047  26.606  57.572  1.00  0.050          H  
ATOM   3023 1HB  PRO A 191     -21.858  28.976  57.005  1.00  0.070          H  
ATOM   3024 2HB  PRO A 191     -23.549  28.669  56.599  1.00  0.070          H  
ATOM   3025 1HG  PRO A 191     -22.386  30.149  58.998  1.00  0.070          H  
ATOM   3026 2HG  PRO A 191     -23.746  30.616  57.969  1.00  0.070          H  
ATOM   3027 1HD  PRO A 191     -23.914  29.377  60.327  1.00  0.070          H  
ATOM   3028 2HD  PRO A 191     -25.261  29.172  59.150  1.00  0.070          H  
ATOM   3029  N   GLU A 192     -20.462  26.715  58.182  1.00  0.030          N  
ATOM   3030  CA  GLU A 192     -19.177  26.437  58.833  1.00  0.030          C  
ATOM   3031  C   GLU A 192     -17.980  27.126  58.167  1.00  0.030          C  
ATOM   3032  O   GLU A 192     -17.854  27.094  56.942  1.00  0.040          O  
ATOM   3033  CB  GLU A 192     -18.938  24.916  58.835  1.00  0.040          C  
ATOM   3034  CG  GLU A 192     -19.955  24.091  59.649  1.00  0.040          C  
ATOM   3035  CD  GLU A 192     -19.753  22.597  59.521  1.00  0.040          C  
ATOM   3036  OE1 GLU A 192     -19.029  22.201  58.646  1.00  0.040          O  
ATOM   3037  OE2 GLU A 192     -20.349  21.859  60.266  1.00  0.040          O  
ATOM   3038  H   GLU A 192     -20.580  26.600  57.168  1.00  0.040          H  
ATOM   3039  HA  GLU A 192     -19.256  26.796  59.841  1.00  0.040          H  
ATOM   3040 1HB  GLU A 192     -18.944  24.545  57.809  1.00  0.050          H  
ATOM   3041 2HB  GLU A 192     -17.950  24.714  59.248  1.00  0.050          H  
ATOM   3042 1HG  GLU A 192     -19.854  24.358  60.691  1.00  0.050          H  
ATOM   3043 2HG  GLU A 192     -20.966  24.343  59.334  1.00  0.050          H  
ATOM   3044  N   HIS A 193     -17.085  27.732  58.987  1.00  0.020          N  
ATOM   3045  CA  HIS A 193     -15.891  28.431  58.437  1.00  0.010          C  
ATOM   3046  C   HIS A 193     -14.872  29.103  59.408  1.00  0.010          C  
ATOM   3047  O   HIS A 193     -15.267  29.857  60.306  1.00  0.020          O  
ATOM   3048  CB  HIS A 193     -16.361  29.563  57.490  1.00  0.020          C  
ATOM   3049  CG  HIS A 193     -17.264  30.615  58.149  1.00  0.020          C  
ATOM   3050  ND1 HIS A 193     -18.630  30.429  58.338  1.00  0.020          N  
ATOM   3051  CD2 HIS A 193     -16.983  31.829  58.654  1.00  0.020          C  
ATOM   3052  CE1 HIS A 193     -19.135  31.498  58.922  1.00  0.020          C  
ATOM   3053  NE2 HIS A 193     -18.161  32.361  59.127  1.00  0.020          N  
ATOM   3054  H   HIS A 193     -17.263  27.671  59.995  1.00  0.020          H  
ATOM   3055  HA  HIS A 193     -15.329  27.708  57.846  1.00  0.010          H  
ATOM   3056 1HB  HIS A 193     -15.483  30.088  57.109  1.00  0.020          H  
ATOM   3057 2HB  HIS A 193     -16.872  29.174  56.628  1.00  0.020          H  
ATOM   3058  HD1 HIS A 193     -19.056  29.532  58.461  1.00  0.020          H  
ATOM   3059  HD2 HIS A 193     -16.059  32.390  58.739  1.00  0.020          H  
ATOM   3060  HE1 HIS A 193     -20.197  31.550  59.159  1.00  0.020          H  
ATOM   3061  N   THR A 194     -13.550  28.925  59.143  1.00  0.020          N  
ATOM   3062  CA  THR A 194     -12.469  29.699  59.822  1.00  0.030          C  
ATOM   3063  C   THR A 194     -11.081  29.526  59.159  1.00  0.030          C  
ATOM   3064  O   THR A 194     -10.837  28.535  58.464  1.00  0.040          O  
ATOM   3065  CB  THR A 194     -12.313  29.423  61.334  1.00  0.040          C  
ATOM   3066  OG1 THR A 194     -11.384  30.366  61.869  1.00  0.040          O  
ATOM   3067  CG2 THR A 194     -11.755  28.058  61.589  1.00  0.040          C  
ATOM   3068  H   THR A 194     -13.284  28.258  58.430  1.00  0.020          H  
ATOM   3069  HA  THR A 194     -12.721  30.756  59.733  1.00  0.040          H  
ATOM   3070  HB  THR A 194     -13.273  29.530  61.833  1.00  0.050          H  
ATOM   3071  HG1 THR A 194     -11.468  30.386  62.824  1.00  0.050          H  
ATOM   3072 1HG2 THR A 194     -11.629  27.911  62.649  1.00  0.050          H  
ATOM   3073 2HG2 THR A 194     -12.431  27.346  61.203  1.00  0.050          H  
ATOM   3074 3HG2 THR A 194     -10.800  27.946  61.111  1.00  0.050          H  
ATOM   3075  N   SER A 195     -10.198  30.526  59.367  1.00  0.030          N  
ATOM   3076  CA  SER A 195      -8.764  30.564  58.970  1.00  0.020          C  
ATOM   3077  C   SER A 195      -8.040  31.796  59.565  1.00  0.030          C  
ATOM   3078  O   SER A 195      -8.643  32.866  59.680  1.00  0.060          O  
ATOM   3079  CB  SER A 195      -8.569  30.525  57.481  1.00  0.030          C  
ATOM   3080  OG  SER A 195      -7.200  30.677  57.161  1.00  0.030          O  
ATOM   3081  H   SER A 195     -10.540  31.301  59.917  1.00  0.040          H  
ATOM   3082  HA  SER A 195      -8.295  29.669  59.368  1.00  0.020          H  
ATOM   3083 1HB  SER A 195      -8.927  29.573  57.101  1.00  0.040          H  
ATOM   3084 2HB  SER A 195      -9.140  31.290  57.018  1.00  0.040          H  
ATOM   3085  HG  SER A 195      -7.119  30.491  56.229  1.00  0.040          H  
ATOM   3086  N   GLN A 196      -6.756  31.650  59.960  1.00  0.030          N  
ATOM   3087  CA  GLN A 196      -5.945  32.742  60.563  1.00  0.070          C  
ATOM   3088  C   GLN A 196      -4.507  32.828  60.008  1.00  0.010          C  
ATOM   3089  O   GLN A 196      -3.975  31.836  59.517  1.00  0.040          O  
ATOM   3090  CB  GLN A 196      -5.873  32.590  62.086  1.00  0.080          C  
ATOM   3091  CG  GLN A 196      -7.216  32.696  62.804  1.00  0.080          C  
ATOM   3092  CD  GLN A 196      -7.070  32.567  64.293  1.00  0.080          C  
ATOM   3093  OE1 GLN A 196      -6.317  33.307  64.932  1.00  0.080          O  
ATOM   3094  NE2 GLN A 196      -7.768  31.613  64.847  1.00  0.080          N  
ATOM   3095  H   GLN A 196      -6.317  30.764  59.764  1.00  0.040          H  
ATOM   3096  HA  GLN A 196      -6.431  33.690  60.346  1.00  0.080          H  
ATOM   3097 1HB  GLN A 196      -5.419  31.638  62.332  1.00  0.100          H  
ATOM   3098 2HB  GLN A 196      -5.223  33.367  62.489  1.00  0.100          H  
ATOM   3099 1HG  GLN A 196      -7.669  33.661  62.575  1.00  0.100          H  
ATOM   3100 2HG  GLN A 196      -7.862  31.889  62.464  1.00  0.100          H  
ATOM   3101 1HE2 GLN A 196      -7.699  31.454  65.835  1.00  0.100          H  
ATOM   3102 2HE2 GLN A 196      -8.367  31.041  64.283  1.00  0.100          H  
ATOM   3103  N   LYS A 197      -3.907  34.033  60.076  1.00  0.030          N  
ATOM   3104  CA  LYS A 197      -2.532  34.324  59.627  1.00  0.130          C  
ATOM   3105  C   LYS A 197      -1.815  35.369  60.503  1.00  0.080          C  
ATOM   3106  O   LYS A 197      -2.457  36.059  61.284  1.00  0.200          O  
ATOM   3107  CB  LYS A 197      -2.559  34.794  58.171  1.00  0.140          C  
ATOM   3108  CG  LYS A 197      -1.193  35.181  57.553  1.00  0.140          C  
ATOM   3109  CD  LYS A 197      -1.273  35.482  56.086  1.00  0.140          C  
ATOM   3110  CE  LYS A 197       0.097  35.845  55.563  1.00  0.140          C  
ATOM   3111  NZ  LYS A 197       0.066  36.164  54.140  1.00  0.140          N  
ATOM   3112  H   LYS A 197      -4.448  34.820  60.446  1.00  0.040          H  
ATOM   3113  HA  LYS A 197      -1.961  33.412  59.665  1.00  0.160          H  
ATOM   3114 1HB  LYS A 197      -3.008  34.018  57.550  1.00  0.170          H  
ATOM   3115 2HB  LYS A 197      -3.186  35.646  58.124  1.00  0.170          H  
ATOM   3116 1HG  LYS A 197      -0.863  36.119  57.984  1.00  0.170          H  
ATOM   3117 2HG  LYS A 197      -0.438  34.421  57.740  1.00  0.170          H  
ATOM   3118 1HD  LYS A 197      -1.661  34.622  55.541  1.00  0.170          H  
ATOM   3119 2HD  LYS A 197      -1.931  36.326  55.923  1.00  0.170          H  
ATOM   3120 1HE  LYS A 197       0.477  36.706  56.113  1.00  0.170          H  
ATOM   3121 2HE  LYS A 197       0.766  35.009  55.718  1.00  0.170          H  
ATOM   3122 1HZ  LYS A 197       1.001  36.394  53.826  1.00  0.170          H  
ATOM   3123 2HZ  LYS A 197      -0.283  35.359  53.638  1.00  0.170          H  
ATOM   3124 3HZ  LYS A 197      -0.547  36.955  53.981  1.00  0.170          H  
ATOM   3125  N   GLU A 198      -0.473  35.428  60.405  1.00  0.120          N  
ATOM   3126  CA  GLU A 198       0.371  36.444  61.060  1.00  0.150          C  
ATOM   3127  C   GLU A 198      -0.018  37.852  60.592  1.00  0.070          C  
ATOM   3128  O   GLU A 198      -0.060  38.099  59.385  1.00  0.260          O  
ATOM   3129  CB  GLU A 198       1.842  36.166  60.740  1.00  0.200          C  
ATOM   3130  CG  GLU A 198       2.842  37.138  61.338  1.00  0.200          C  
ATOM   3131  CD  GLU A 198       4.251  36.742  61.029  1.00  0.200          C  
ATOM   3132  OE1 GLU A 198       4.454  35.600  60.693  1.00  0.200          O  
ATOM   3133  OE2 GLU A 198       5.116  37.574  61.085  1.00  0.200          O  
ATOM   3134  H   GLU A 198      -0.024  34.788  59.767  1.00  0.140          H  
ATOM   3135  HA  GLU A 198       0.218  36.385  62.137  1.00  0.180          H  
ATOM   3136 1HB  GLU A 198       2.103  35.166  61.089  1.00  0.240          H  
ATOM   3137 2HB  GLU A 198       1.980  36.175  59.657  1.00  0.240          H  
ATOM   3138 1HG  GLU A 198       2.663  38.136  60.933  1.00  0.240          H  
ATOM   3139 2HG  GLU A 198       2.698  37.180  62.409  1.00  0.240          H  
ATOM   3140  N   THR A 199      -0.213  38.770  61.555  1.00  0.060          N  
ATOM   3141  CA  THR A 199      -0.709  40.150  61.370  1.00  0.120          C  
ATOM   3142  C   THR A 199      -2.092  39.888  61.889  1.00  0.020          C  
ATOM   3143  O   THR A 199      -2.431  38.717  62.020  1.00  0.020          O  
ATOM   3144  CB  THR A 199      -0.795  40.651  59.888  1.00  0.140          C  
ATOM   3145  OG1 THR A 199       0.481  40.588  59.286  1.00  0.140          O  
ATOM   3146  CG2 THR A 199      -1.304  42.091  59.785  1.00  0.140          C  
ATOM   3147  H   THR A 199      -0.098  38.453  62.505  1.00  0.070          H  
ATOM   3148  HA  THR A 199      -0.195  40.865  62.013  1.00  0.140          H  
ATOM   3149  HB  THR A 199      -1.478  40.029  59.338  1.00  0.170          H  
ATOM   3150  HG1 THR A 199       0.632  39.642  59.112  1.00  0.170          H  
ATOM   3151 1HG2 THR A 199      -1.337  42.359  58.740  1.00  0.170          H  
ATOM   3152 2HG2 THR A 199      -2.290  42.201  60.182  1.00  0.170          H  
ATOM   3153 3HG2 THR A 199      -0.630  42.757  60.316  1.00  0.170          H  
ATOM   3154  N   LEU A 200      -2.937  40.851  62.209  1.00  0.010          N  
ATOM   3155  CA  LEU A 200      -4.263  40.385  62.573  1.00  0.050          C  
ATOM   3156  C   LEU A 200      -4.962  40.168  61.247  1.00  0.050          C  
ATOM   3157  O   LEU A 200      -5.666  41.032  60.735  1.00  0.060          O  
ATOM   3158  CB  LEU A 200      -5.008  41.399  63.430  1.00  0.050          C  
ATOM   3159  CG  LEU A 200      -6.351  40.953  64.183  1.00  0.050          C  
ATOM   3160  CD1 LEU A 200      -6.654  41.981  65.303  1.00  0.050          C  
ATOM   3161  CD2 LEU A 200      -7.558  40.870  63.207  1.00  0.050          C  
ATOM   3162  H   LEU A 200      -2.753  41.854  62.145  1.00  0.010          H  
ATOM   3163  HA  LEU A 200      -4.201  39.439  63.109  1.00  0.060          H  
ATOM   3164 1HB  LEU A 200      -4.326  41.738  64.179  1.00  0.060          H  
ATOM   3165 2HB  LEU A 200      -5.214  42.200  62.802  1.00  0.060          H  
ATOM   3166  HG  LEU A 200      -6.197  39.983  64.647  1.00  0.060          H  
ATOM   3167 1HD1 LEU A 200      -7.549  41.678  65.846  1.00  0.060          H  
ATOM   3168 2HD1 LEU A 200      -5.824  42.034  65.991  1.00  0.060          H  
ATOM   3169 3HD1 LEU A 200      -6.817  42.964  64.888  1.00  0.060          H  
ATOM   3170 1HD2 LEU A 200      -8.447  40.577  63.764  1.00  0.060          H  
ATOM   3171 2HD2 LEU A 200      -7.729  41.836  62.744  1.00  0.060          H  
ATOM   3172 3HD2 LEU A 200      -7.380  40.134  62.434  1.00  0.060          H  
ATOM   3173  N   HIS A 201      -4.681  39.042  60.642  1.00  0.050          N  
ATOM   3174  CA  HIS A 201      -5.154  38.730  59.319  1.00  0.050          C  
ATOM   3175  C   HIS A 201      -5.928  37.454  59.416  1.00  0.030          C  
ATOM   3176  O   HIS A 201      -5.546  36.524  60.140  1.00  0.070          O  
ATOM   3177  CB  HIS A 201      -3.987  38.575  58.339  1.00  0.070          C  
ATOM   3178  CG  HIS A 201      -4.376  38.320  56.879  1.00  0.070          C  
ATOM   3179  ND1 HIS A 201      -4.601  39.344  55.982  1.00  0.070          N  
ATOM   3180  CD2 HIS A 201      -4.606  37.171  56.191  1.00  0.070          C  
ATOM   3181  CE1 HIS A 201      -4.917  38.837  54.807  1.00  0.070          C  
ATOM   3182  NE2 HIS A 201      -4.919  37.521  54.906  1.00  0.070          N  
ATOM   3183  H   HIS A 201      -4.063  38.388  61.141  1.00  0.060          H  
ATOM   3184  HA  HIS A 201      -5.827  39.501  58.948  1.00  0.060          H  
ATOM   3185 1HB  HIS A 201      -3.428  39.501  58.341  1.00  0.080          H  
ATOM   3186 2HB  HIS A 201      -3.311  37.805  58.688  1.00  0.080          H  
ATOM   3187  HD1 HIS A 201      -4.729  40.322  56.200  1.00  0.080          H  
ATOM   3188  HD2 HIS A 201      -4.581  36.122  56.456  1.00  0.080          H  
ATOM   3189  HE1 HIS A 201      -5.124  39.497  53.969  1.00  0.080          H  
ATOM   3190  N   SER A 202      -7.035  37.413  58.726  1.00  0.010          N  
ATOM   3191  CA  SER A 202      -7.834  36.203  58.725  1.00  0.010          C  
ATOM   3192  C   SER A 202      -8.471  36.038  57.379  1.00  0.010          C  
ATOM   3193  O   SER A 202      -8.463  36.956  56.566  1.00  0.010          O  
ATOM   3194  CB  SER A 202      -8.856  36.194  59.859  1.00  0.010          C  
ATOM   3195  OG  SER A 202      -9.805  37.203  59.730  1.00  0.010          O  
ATOM   3196  H   SER A 202      -7.293  38.239  58.167  1.00  0.010          H  
ATOM   3197  HA  SER A 202      -7.175  35.349  58.874  1.00  0.010          H  
ATOM   3198 1HB  SER A 202      -9.361  35.234  59.873  1.00  0.020          H  
ATOM   3199 2HB  SER A 202      -8.337  36.297  60.809  1.00  0.020          H  
ATOM   3200  HG  SER A 202     -10.425  37.068  60.450  1.00  0.020          H  
ATOM   3201  N   THR A 203      -8.937  34.834  57.103  1.00  0.010          N  
ATOM   3202  CA  THR A 203      -9.591  34.549  55.830  1.00  0.010          C  
ATOM   3203  C   THR A 203     -10.881  33.818  56.100  1.00  0.010          C  
ATOM   3204  O   THR A 203     -10.906  32.879  56.891  1.00  0.030          O  
ATOM   3205  CB  THR A 203      -8.696  33.685  54.889  1.00  0.010          C  
ATOM   3206  OG1 THR A 203      -7.442  34.365  54.647  1.00  0.010          O  
ATOM   3207  CG2 THR A 203      -9.419  33.420  53.526  1.00  0.010          C  
ATOM   3208  H   THR A 203      -8.894  34.121  57.839  1.00  0.010          H  
ATOM   3209  HA  THR A 203      -9.828  35.488  55.330  1.00  0.010          H  
ATOM   3210  HB  THR A 203      -8.484  32.739  55.362  1.00  0.020          H  
ATOM   3211  HG1 THR A 203      -6.959  34.355  55.485  1.00  0.020          H  
ATOM   3212 1HG2 THR A 203      -8.775  32.827  52.889  1.00  0.020          H  
ATOM   3213 2HG2 THR A 203     -10.348  32.881  53.685  1.00  0.020          H  
ATOM   3214 3HG2 THR A 203      -9.636  34.365  53.038  1.00  0.020          H  
ATOM   3215  N   SER A 204     -11.954  34.197  55.435  1.00  0.030          N  
ATOM   3216  CA  SER A 204     -13.171  33.433  55.652  1.00  0.020          C  
ATOM   3217  C   SER A 204     -13.892  33.003  54.396  1.00  0.020          C  
ATOM   3218  O   SER A 204     -14.481  33.806  53.661  1.00  0.020          O  
ATOM   3219  CB  SER A 204     -14.141  34.195  56.503  1.00  0.030          C  
ATOM   3220  OG  SER A 204     -15.321  33.472  56.605  1.00  0.030          O  
ATOM   3221  H   SER A 204     -11.904  35.012  54.816  1.00  0.040          H  
ATOM   3222  HA  SER A 204     -12.912  32.522  56.189  1.00  0.020          H  
ATOM   3223 1HB  SER A 204     -13.717  34.359  57.493  1.00  0.040          H  
ATOM   3224 2HB  SER A 204     -14.338  35.150  56.074  1.00  0.040          H  
ATOM   3225  HG  SER A 204     -15.972  34.060  57.002  1.00  0.040          H  
ATOM   3226  N   SER A 205     -13.844  31.696  54.155  1.00  0.010          N  
ATOM   3227  CA  SER A 205     -14.533  31.088  53.031  1.00  0.020          C  
ATOM   3228  C   SER A 205     -15.848  30.593  53.584  1.00  0.010          C  
ATOM   3229  O   SER A 205     -15.867  29.694  54.426  1.00  0.020          O  
ATOM   3230  CB  SER A 205     -13.737  29.965  52.429  1.00  0.020          C  
ATOM   3231  OG  SER A 205     -14.465  29.316  51.422  1.00  0.020          O  
ATOM   3232  H   SER A 205     -13.328  31.108  54.792  1.00  0.010          H  
ATOM   3233  HA  SER A 205     -14.726  31.831  52.271  1.00  0.020          H  
ATOM   3234 1HB  SER A 205     -12.823  30.382  52.010  1.00  0.030          H  
ATOM   3235 2HB  SER A 205     -13.457  29.253  53.202  1.00  0.030          H  
ATOM   3236  HG  SER A 205     -13.902  28.624  51.083  1.00  0.030          H  
ATOM   3237  N   GLU A 206     -16.932  31.228  53.172  1.00  0.010          N  
ATOM   3238  CA  GLU A 206     -18.244  30.941  53.754  1.00  0.020          C  
ATOM   3239  C   GLU A 206     -19.075  29.963  52.927  1.00  0.030          C  
ATOM   3240  O   GLU A 206     -18.896  29.835  51.715  1.00  0.030          O  
ATOM   3241  CB  GLU A 206     -19.028  32.241  53.978  1.00  0.020          C  
ATOM   3242  CG  GLU A 206     -18.411  33.217  55.006  1.00  0.020          C  
ATOM   3243  CD  GLU A 206     -19.208  34.541  55.183  1.00  0.020          C  
ATOM   3244  OE1 GLU A 206     -20.144  34.780  54.439  1.00  0.020          O  
ATOM   3245  OE2 GLU A 206     -18.875  35.301  56.061  1.00  0.020          O  
ATOM   3246  H   GLU A 206     -16.801  31.922  52.426  1.00  0.010          H  
ATOM   3247  HA  GLU A 206     -18.082  30.486  54.732  1.00  0.020          H  
ATOM   3248 1HB  GLU A 206     -19.075  32.754  53.075  1.00  0.030          H  
ATOM   3249 2HB  GLU A 206     -20.050  32.013  54.280  1.00  0.030          H  
ATOM   3250 1HG  GLU A 206     -18.346  32.714  55.968  1.00  0.030          H  
ATOM   3251 2HG  GLU A 206     -17.392  33.454  54.689  1.00  0.030          H  
ATOM   3252  N   GLY A 207     -19.982  29.266  53.611  1.00  0.050          N  
ATOM   3253  CA  GLY A 207     -20.928  28.333  53.002  1.00  0.050          C  
ATOM   3254  C   GLY A 207     -21.305  27.216  53.985  1.00  0.050          C  
ATOM   3255  O   GLY A 207     -20.930  27.270  55.163  1.00  0.050          O  
ATOM   3256  H   GLY A 207     -20.022  29.414  54.605  1.00  0.060          H  
ATOM   3257 1HA  GLY A 207     -21.813  28.869  52.678  1.00  0.060          H  
ATOM   3258 2HA  GLY A 207     -20.481  27.897  52.110  1.00  0.060          H  
ATOM   3259  N   TYR A 208     -22.072  26.242  53.498  1.00  0.050          N  
ATOM   3260  CA  TYR A 208     -22.498  25.085  54.283  1.00  0.040          C  
ATOM   3261  C   TYR A 208     -21.851  23.875  53.626  1.00  0.030          C  
ATOM   3262  O   TYR A 208     -21.522  23.956  52.448  1.00  0.040          O  
ATOM   3263  CB  TYR A 208     -24.018  24.838  54.270  1.00  0.060          C  
ATOM   3264  CG  TYR A 208     -24.898  25.797  54.961  1.00  0.060          C  
ATOM   3265  CD1 TYR A 208     -25.425  26.818  54.275  1.00  0.060          C  
ATOM   3266  CD2 TYR A 208     -25.221  25.619  56.285  1.00  0.060          C  
ATOM   3267  CE1 TYR A 208     -26.267  27.687  54.895  1.00  0.060          C  
ATOM   3268  CE2 TYR A 208     -26.070  26.498  56.907  1.00  0.060          C  
ATOM   3269  CZ  TYR A 208     -26.588  27.533  56.209  1.00  0.060          C  
ATOM   3270  OH  TYR A 208     -27.442  28.422  56.809  1.00  0.060          O  
ATOM   3271  H   TYR A 208     -22.342  26.305  52.525  1.00  0.060          H  
ATOM   3272  HA  TYR A 208     -22.155  25.208  55.305  1.00  0.050          H  
ATOM   3273 1HB  TYR A 208     -24.344  24.814  53.242  1.00  0.070          H  
ATOM   3274 2HB  TYR A 208     -24.223  23.853  54.680  1.00  0.070          H  
ATOM   3275  HD1 TYR A 208     -25.183  26.936  53.225  1.00  0.070          H  
ATOM   3276  HD2 TYR A 208     -24.805  24.782  56.847  1.00  0.070          H  
ATOM   3277  HE1 TYR A 208     -26.690  28.490  54.342  1.00  0.070          H  
ATOM   3278  HE2 TYR A 208     -26.328  26.364  57.947  1.00  0.070          H  
ATOM   3279  HH  TYR A 208     -27.576  28.171  57.725  1.00  0.070          H  
ATOM   3280  N   PRO A 209     -21.562  22.789  54.351  1.00  0.030          N  
ATOM   3281  CA  PRO A 209     -21.151  21.505  53.796  1.00  0.040          C  
ATOM   3282  C   PRO A 209     -22.103  20.932  52.730  1.00  0.070          C  
ATOM   3283  O   PRO A 209     -21.654  20.308  51.771  1.00  0.080          O  
ATOM   3284  CB  PRO A 209     -21.142  20.615  55.045  1.00  0.060          C  
ATOM   3285  CG  PRO A 209     -20.840  21.563  56.183  1.00  0.060          C  
ATOM   3286  CD  PRO A 209     -21.554  22.844  55.833  1.00  0.060          C  
ATOM   3287  HA  PRO A 209     -20.134  21.606  53.388  1.00  0.050          H  
ATOM   3288 1HB  PRO A 209     -22.113  20.108  55.157  1.00  0.070          H  
ATOM   3289 2HB  PRO A 209     -20.381  19.828  54.939  1.00  0.070          H  
ATOM   3290 1HG  PRO A 209     -21.177  21.139  57.147  1.00  0.070          H  
ATOM   3291 2HG  PRO A 209     -19.749  21.705  56.281  1.00  0.070          H  
ATOM   3292 1HD  PRO A 209     -22.571  22.858  56.254  1.00  0.070          H  
ATOM   3293 2HD  PRO A 209     -20.929  23.673  56.209  1.00  0.070          H  
ATOM   3294  N   SER A 210     -23.413  21.194  52.848  1.00  0.090          N  
ATOM   3295  CA  SER A 210     -24.408  20.684  51.899  1.00  0.120          C  
ATOM   3296  C   SER A 210     -24.084  20.916  50.394  1.00  0.100          C  
ATOM   3297  O   SER A 210     -24.151  19.960  49.627  1.00  0.110          O  
ATOM   3298  CB  SER A 210     -25.803  21.179  52.288  1.00  0.160          C  
ATOM   3299  OG  SER A 210     -26.208  20.609  53.506  1.00  0.160          O  
ATOM   3300  H   SER A 210     -23.774  21.689  53.652  1.00  0.110          H  
ATOM   3301  HA  SER A 210     -24.443  19.602  52.036  1.00  0.140          H  
ATOM   3302 1HB  SER A 210     -25.817  22.244  52.412  1.00  0.190          H  
ATOM   3303 2HB  SER A 210     -26.515  20.925  51.504  1.00  0.190          H  
ATOM   3304  HG  SER A 210     -27.101  20.928  53.666  1.00  0.190          H  
ATOM   3305  N   PRO A 211     -23.821  22.161  49.913  1.00  0.090          N  
ATOM   3306  CA  PRO A 211     -23.403  22.502  48.557  1.00  0.070          C  
ATOM   3307  C   PRO A 211     -21.979  22.056  48.184  1.00  0.030          C  
ATOM   3308  O   PRO A 211     -21.548  22.280  47.038  1.00  0.020          O  
ATOM   3309  CB  PRO A 211     -23.558  24.028  48.526  1.00  0.110          C  
ATOM   3310  CG  PRO A 211     -23.441  24.452  49.927  1.00  0.110          C  
ATOM   3311  CD  PRO A 211     -24.105  23.359  50.708  1.00  0.110          C  
ATOM   3312  HA  PRO A 211     -24.117  22.044  47.857  1.00  0.080          H  
ATOM   3313 1HB  PRO A 211     -22.766  24.468  47.930  1.00  0.130          H  
ATOM   3314 2HB  PRO A 211     -24.514  24.307  48.058  1.00  0.130          H  
ATOM   3315 1HG  PRO A 211     -22.377  24.570  50.186  1.00  0.130          H  
ATOM   3316 2HG  PRO A 211     -23.916  25.431  50.071  1.00  0.130          H  
ATOM   3317 1HD  PRO A 211     -23.686  23.328  51.656  1.00  0.130          H  
ATOM   3318 2HD  PRO A 211     -25.177  23.560  50.729  1.00  0.130          H  
ATOM   3319  N   SER A 212     -21.190  21.537  49.130  1.00  0.030          N  
ATOM   3320  CA  SER A 212     -19.852  21.157  48.737  1.00  0.020          C  
ATOM   3321  C   SER A 212     -20.034  20.042  47.725  1.00  0.020          C  
ATOM   3322  O   SER A 212     -21.056  19.359  47.705  1.00  0.030          O  
ATOM   3323  CB  SER A 212     -19.030  20.687  49.920  1.00  0.030          C  
ATOM   3324  OG  SER A 212     -19.494  19.460  50.406  1.00  0.030          O  
ATOM   3325  H   SER A 212     -21.500  21.326  50.079  1.00  0.040          H  
ATOM   3326  HA  SER A 212     -19.354  22.005  48.263  1.00  0.020          H  
ATOM   3327 1HB  SER A 212     -17.988  20.593  49.619  1.00  0.040          H  
ATOM   3328 2HB  SER A 212     -19.080  21.435  50.713  1.00  0.040          H  
ATOM   3329  HG  SER A 212     -20.336  19.654  50.870  1.00  0.040          H  
ATOM   3330  N   GLN A 213     -19.051  19.863  46.858  1.00  0.030          N  
ATOM   3331  CA  GLN A 213     -19.084  18.864  45.777  1.00  0.030          C  
ATOM   3332  C   GLN A 213     -20.144  19.162  44.692  1.00  0.030          C  
ATOM   3333  O   GLN A 213     -20.302  18.385  43.753  1.00  0.040          O  
ATOM   3334  CB  GLN A 213     -19.334  17.448  46.320  1.00  0.040          C  
ATOM   3335  CG  GLN A 213     -18.350  16.981  47.369  1.00  0.040          C  
ATOM   3336  CD  GLN A 213     -16.958  16.874  46.835  1.00  0.040          C  
ATOM   3337  OE1 GLN A 213     -16.718  16.203  45.830  1.00  0.040          O  
ATOM   3338  NE2 GLN A 213     -16.015  17.522  47.492  1.00  0.040          N  
ATOM   3339  H   GLN A 213     -18.232  20.452  46.950  1.00  0.040          H  
ATOM   3340  HA  GLN A 213     -18.111  18.873  45.284  1.00  0.040          H  
ATOM   3341 1HB  GLN A 213     -20.339  17.350  46.713  1.00  0.050          H  
ATOM   3342 2HB  GLN A 213     -19.262  16.746  45.491  1.00  0.050          H  
ATOM   3343 1HG  GLN A 213     -18.349  17.685  48.199  1.00  0.050          H  
ATOM   3344 2HG  GLN A 213     -18.656  15.998  47.720  1.00  0.050          H  
ATOM   3345 1HE2 GLN A 213     -15.067  17.461  47.181  1.00  0.050          H  
ATOM   3346 2HE2 GLN A 213     -16.240  18.058  48.304  1.00  0.050          H  
ATOM   3347  N   VAL A 214     -20.806  20.318  44.780  1.00  0.030          N  
ATOM   3348  CA  VAL A 214     -21.681  20.840  43.739  1.00  0.040          C  
ATOM   3349  C   VAL A 214     -20.802  21.933  43.232  1.00  0.050          C  
ATOM   3350  O   VAL A 214     -20.361  21.970  42.074  1.00  0.060          O  
ATOM   3351  CB  VAL A 214     -23.008  21.392  44.292  1.00  0.050          C  
ATOM   3352  CG1 VAL A 214     -23.836  21.995  43.163  1.00  0.050          C  
ATOM   3353  CG2 VAL A 214     -23.741  20.282  45.010  1.00  0.050          C  
ATOM   3354  H   VAL A 214     -20.681  20.897  45.609  1.00  0.040          H  
ATOM   3355  HA  VAL A 214     -21.859  20.097  42.962  1.00  0.050          H  
ATOM   3356  HB  VAL A 214     -22.811  22.177  44.985  1.00  0.060          H  
ATOM   3357 1HG1 VAL A 214     -24.763  22.394  43.569  1.00  0.060          H  
ATOM   3358 2HG1 VAL A 214     -23.277  22.804  42.685  1.00  0.060          H  
ATOM   3359 3HG1 VAL A 214     -24.062  21.226  42.425  1.00  0.060          H  
ATOM   3360 1HG2 VAL A 214     -24.672  20.663  45.422  1.00  0.060          H  
ATOM   3361 2HG2 VAL A 214     -23.951  19.474  44.311  1.00  0.060          H  
ATOM   3362 3HG2 VAL A 214     -23.115  19.902  45.827  1.00  0.060          H  
ATOM   3363  N   TYR A 215     -20.420  22.762  44.184  1.00  0.050          N  
ATOM   3364  CA  TYR A 215     -19.468  23.813  43.973  1.00  0.050          C  
ATOM   3365  C   TYR A 215     -18.123  23.068  44.109  1.00  0.040          C  
ATOM   3366  O   TYR A 215     -17.462  23.082  45.142  1.00  0.050          O  
ATOM   3367  CB  TYR A 215     -19.757  24.907  45.002  1.00  0.070          C  
ATOM   3368  CG  TYR A 215     -21.130  25.653  44.734  1.00  0.070          C  
ATOM   3369  CD1 TYR A 215     -22.336  25.143  45.220  1.00  0.070          C  
ATOM   3370  CD2 TYR A 215     -21.165  26.841  44.037  1.00  0.070          C  
ATOM   3371  CE1 TYR A 215     -23.546  25.814  44.996  1.00  0.070          C  
ATOM   3372  CE2 TYR A 215     -22.364  27.496  43.829  1.00  0.070          C  
ATOM   3373  CZ  TYR A 215     -23.537  27.006  44.289  1.00  0.070          C  
ATOM   3374  OH  TYR A 215     -24.690  27.744  44.024  1.00  0.070          O  
ATOM   3375  H   TYR A 215     -20.838  22.659  45.110  1.00  0.060          H  
ATOM   3376  HA  TYR A 215     -19.565  24.207  42.966  1.00  0.060          H  
ATOM   3377 1HB  TYR A 215     -19.816  24.448  45.993  1.00  0.080          H  
ATOM   3378 2HB  TYR A 215     -18.960  25.625  45.038  1.00  0.080          H  
ATOM   3379  HD1 TYR A 215     -22.336  24.221  45.769  1.00  0.080          H  
ATOM   3380  HD2 TYR A 215     -20.261  27.274  43.655  1.00  0.080          H  
ATOM   3381  HE1 TYR A 215     -24.481  25.404  45.376  1.00  0.080          H  
ATOM   3382  HE2 TYR A 215     -22.388  28.423  43.294  1.00  0.080          H  
ATOM   3383  HH  TYR A 215     -25.504  27.316  44.389  1.00  0.080          H  
ATOM   3384  N   THR A 216     -17.847  22.318  43.039  1.00  0.030          N  
ATOM   3385  CA  THR A 216     -16.825  21.297  42.807  1.00  0.030          C  
ATOM   3386  C   THR A 216     -15.360  21.703  42.841  1.00  0.010          C  
ATOM   3387  O   THR A 216     -14.534  20.878  43.241  1.00  0.020          O  
ATOM   3388  CB  THR A 216     -17.135  20.586  41.475  1.00  0.040          C  
ATOM   3389  OG1 THR A 216     -18.440  19.983  41.554  1.00  0.040          O  
ATOM   3390  CG2 THR A 216     -16.121  19.462  41.197  1.00  0.040          C  
ATOM   3391  H   THR A 216     -18.521  22.433  42.287  1.00  0.040          H  
ATOM   3392  HA  THR A 216     -16.954  20.553  43.591  1.00  0.040          H  
ATOM   3393  HB  THR A 216     -17.118  21.307  40.671  1.00  0.050          H  
ATOM   3394  HG1 THR A 216     -19.137  20.670  41.641  1.00  0.050          H  
ATOM   3395 1HG2 THR A 216     -16.387  18.975  40.269  1.00  0.050          H  
ATOM   3396 2HG2 THR A 216     -15.116  19.844  41.111  1.00  0.050          H  
ATOM   3397 3HG2 THR A 216     -16.157  18.737  42.010  1.00  0.050          H  
ATOM   3398  N   THR A 217     -15.013  22.876  42.285  1.00  0.010          N  
ATOM   3399  CA  THR A 217     -13.621  23.336  42.264  1.00  0.050          C  
ATOM   3400  C   THR A 217     -13.590  24.744  42.829  1.00  0.090          C  
ATOM   3401  O   THR A 217     -12.571  25.241  43.348  1.00  0.120          O  
ATOM   3402  CB  THR A 217     -13.082  23.372  40.830  1.00  0.050          C  
ATOM   3403  OG1 THR A 217     -13.870  24.294  40.078  1.00  0.050          O  
ATOM   3404  CG2 THR A 217     -13.183  22.027  40.194  1.00  0.050          C  
ATOM   3405  H   THR A 217     -15.739  23.518  41.953  1.00  0.010          H  
ATOM   3406  HA  THR A 217     -13.004  22.687  42.884  1.00  0.060          H  
ATOM   3407  HB  THR A 217     -12.041  23.698  40.845  1.00  0.060          H  
ATOM   3408  HG1 THR A 217     -13.471  24.419  39.216  1.00  0.060          H  
ATOM   3409 1HG2 THR A 217     -12.802  22.071  39.175  1.00  0.060          H  
ATOM   3410 2HG2 THR A 217     -12.605  21.316  40.772  1.00  0.060          H  
ATOM   3411 3HG2 THR A 217     -14.212  21.726  40.177  1.00  0.060          H  
ATOM   3412  N   SER A 218     -14.761  25.358  42.724  1.00  0.090          N  
ATOM   3413  CA  SER A 218     -15.062  26.740  43.054  1.00  0.140          C  
ATOM   3414  C   SER A 218     -16.428  26.840  43.767  1.00  0.130          C  
ATOM   3415  O   SER A 218     -16.430  26.936  44.998  1.00  0.180          O  
ATOM   3416  CB  SER A 218     -14.870  27.618  41.833  1.00  0.180          C  
ATOM   3417  OG  SER A 218     -15.307  28.927  42.086  1.00  0.180          O  
ATOM   3418  H   SER A 218     -15.516  24.819  42.287  1.00  0.110          H  
ATOM   3419  HA  SER A 218     -14.312  27.076  43.773  1.00  0.170          H  
ATOM   3420 1HB  SER A 218     -13.806  27.643  41.640  1.00  0.210          H  
ATOM   3421 2HB  SER A 218     -15.306  27.195  40.945  1.00  0.210          H  
ATOM   3422  HG  SER A 218     -15.106  29.443  41.303  1.00  0.210          H  
ATOM   3423  N   GLY A 219     -17.607  26.855  43.095  1.00  0.090          N  
ATOM   3424  CA  GLY A 219     -17.959  26.855  41.667  1.00  0.060          C  
ATOM   3425  C   GLY A 219     -18.018  25.468  41.034  1.00  0.030          C  
ATOM   3426  O   GLY A 219     -17.191  24.588  41.320  1.00  0.070          O  
ATOM   3427  H   GLY A 219     -18.406  26.922  43.700  1.00  0.110          H  
ATOM   3428 1HA  GLY A 219     -18.960  27.266  41.593  1.00  0.070          H  
ATOM   3429 2HA  GLY A 219     -17.359  27.534  41.083  1.00  0.070          H  
ATOM   3430  N   GLN A 220     -18.975  25.276  40.135  1.00  0.050          N  
ATOM   3431  CA  GLN A 220     -19.114  24.026  39.402  1.00  0.040          C  
ATOM   3432  C   GLN A 220     -17.894  23.892  38.484  1.00  0.040          C  
ATOM   3433  O   GLN A 220     -17.410  24.906  37.972  1.00  0.080          O  
ATOM   3434  CB  GLN A 220     -20.437  24.044  38.625  1.00  0.060          C  
ATOM   3435  CG  GLN A 220     -21.705  24.067  39.532  1.00  0.060          C  
ATOM   3436  CD  GLN A 220     -22.122  25.482  39.988  1.00  0.060          C  
ATOM   3437  OE1 GLN A 220     -21.317  26.432  39.985  1.00  0.060          O  
ATOM   3438  NE2 GLN A 220     -23.383  25.620  40.376  1.00  0.060          N  
ATOM   3439  H   GLN A 220     -19.644  26.021  39.940  1.00  0.060          H  
ATOM   3440  HA  GLN A 220     -19.121  23.192  40.102  1.00  0.050          H  
ATOM   3441 1HB  GLN A 220     -20.470  24.916  37.980  1.00  0.070          H  
ATOM   3442 2HB  GLN A 220     -20.496  23.160  37.984  1.00  0.070          H  
ATOM   3443 1HG  GLN A 220     -22.536  23.630  38.980  1.00  0.070          H  
ATOM   3444 2HG  GLN A 220     -21.502  23.479  40.421  1.00  0.070          H  
ATOM   3445 1HE2 GLN A 220     -23.728  26.510  40.672  1.00  0.070          H  
ATOM   3446 2HE2 GLN A 220     -23.998  24.831  40.362  1.00  0.070          H  
ATOM   3447  N   LYS A 221     -17.381  22.672  38.271  1.00  0.040          N  
ATOM   3448  CA  LYS A 221     -16.203  22.522  37.411  1.00  0.050          C  
ATOM   3449  C   LYS A 221     -16.490  22.966  35.983  1.00  0.060          C  
ATOM   3450  O   LYS A 221     -15.619  23.531  35.317  1.00  0.070          O  
ATOM   3451  CB  LYS A 221     -15.672  21.080  37.438  1.00  0.070          C  
ATOM   3452  CG  LYS A 221     -16.538  20.011  36.760  1.00  0.070          C  
ATOM   3453  CD  LYS A 221     -15.932  18.619  36.961  1.00  0.070          C  
ATOM   3454  CE  LYS A 221     -16.653  17.511  36.156  1.00  0.070          C  
ATOM   3455  NZ  LYS A 221     -18.099  17.325  36.544  1.00  0.070          N  
ATOM   3456  H   LYS A 221     -17.832  21.868  38.685  1.00  0.050          H  
ATOM   3457  HA  LYS A 221     -15.416  23.167  37.804  1.00  0.060          H  
ATOM   3458 1HB  LYS A 221     -14.688  21.055  36.963  1.00  0.080          H  
ATOM   3459 2HB  LYS A 221     -15.536  20.772  38.468  1.00  0.080          H  
ATOM   3460 1HG  LYS A 221     -17.540  20.034  37.183  1.00  0.080          H  
ATOM   3461 2HG  LYS A 221     -16.605  20.206  35.689  1.00  0.080          H  
ATOM   3462 1HD  LYS A 221     -14.885  18.643  36.657  1.00  0.080          H  
ATOM   3463 2HD  LYS A 221     -15.975  18.357  38.013  1.00  0.080          H  
ATOM   3464 1HE  LYS A 221     -16.601  17.743  35.093  1.00  0.080          H  
ATOM   3465 2HE  LYS A 221     -16.125  16.576  36.340  1.00  0.080          H  
ATOM   3466 1HZ  LYS A 221     -18.491  16.579  35.996  1.00  0.080          H  
ATOM   3467 2HZ  LYS A 221     -18.176  17.097  37.522  1.00  0.080          H  
ATOM   3468 3HZ  LYS A 221     -18.642  18.180  36.343  1.00  0.080          H  
ATOM   3469  N   GLU A 222     -17.731  22.778  35.541  1.00  0.060          N  
ATOM   3470  CA  GLU A 222     -18.141  23.149  34.204  1.00  0.070          C  
ATOM   3471  C   GLU A 222     -18.045  24.646  33.991  1.00  0.050          C  
ATOM   3472  O   GLU A 222     -17.637  25.103  32.913  1.00  0.090          O  
ATOM   3473  CB  GLU A 222     -19.576  22.675  33.965  1.00  0.090          C  
ATOM   3474  CG  GLU A 222     -19.733  21.153  33.929  1.00  0.090          C  
ATOM   3475  CD  GLU A 222     -19.758  20.514  35.305  1.00  0.090          C  
ATOM   3476  OE1 GLU A 222     -19.781  21.233  36.285  1.00  0.090          O  
ATOM   3477  OE2 GLU A 222     -19.721  19.305  35.380  1.00  0.090          O  
ATOM   3478  H   GLU A 222     -18.408  22.296  36.138  1.00  0.070          H  
ATOM   3479  HA  GLU A 222     -17.478  22.657  33.492  1.00  0.080          H  
ATOM   3480 1HB  GLU A 222     -20.222  23.068  34.752  1.00  0.110          H  
ATOM   3481 2HB  GLU A 222     -19.936  23.076  33.018  1.00  0.110          H  
ATOM   3482 1HG  GLU A 222     -20.659  20.907  33.409  1.00  0.110          H  
ATOM   3483 2HG  GLU A 222     -18.906  20.733  33.358  1.00  0.110          H  
ATOM   3484  N   THR A 223     -18.400  25.412  35.022  1.00  0.060          N  
ATOM   3485  CA  THR A 223     -18.385  26.847  34.908  1.00  0.090          C  
ATOM   3486  C   THR A 223     -16.972  27.363  35.118  1.00  0.120          C  
ATOM   3487  O   THR A 223     -16.599  28.396  34.557  1.00  0.250          O  
ATOM   3488  CB  THR A 223     -19.421  27.470  35.865  1.00  0.110          C  
ATOM   3489  OG1 THR A 223     -19.150  27.092  37.211  1.00  0.110          O  
ATOM   3490  CG2 THR A 223     -20.799  26.954  35.505  1.00  0.110          C  
ATOM   3491  H   THR A 223     -18.695  24.982  35.892  1.00  0.070          H  
ATOM   3492  HA  THR A 223     -18.692  27.113  33.902  1.00  0.110          H  
ATOM   3493  HB  THR A 223     -19.399  28.555  35.779  1.00  0.140          H  
ATOM   3494  HG1 THR A 223     -18.335  27.499  37.512  1.00  0.140          H  
ATOM   3495 1HG2 THR A 223     -21.535  27.389  36.181  1.00  0.140          H  
ATOM   3496 2HG2 THR A 223     -21.033  27.234  34.479  1.00  0.140          H  
ATOM   3497 3HG2 THR A 223     -20.822  25.870  35.598  1.00  0.140          H  
ATOM   3498  N   LEU A 224     -16.146  26.625  35.871  1.00  0.080          N  
ATOM   3499  CA  LEU A 224     -14.762  27.045  36.011  1.00  0.120          C  
ATOM   3500  C   LEU A 224     -14.073  26.937  34.676  1.00  0.150          C  
ATOM   3501  O   LEU A 224     -13.382  27.861  34.260  1.00  0.210          O  
ATOM   3502  CB  LEU A 224     -13.972  26.214  37.039  1.00  0.150          C  
ATOM   3503  CG  LEU A 224     -12.412  26.578  37.173  1.00  0.150          C  
ATOM   3504  CD1 LEU A 224     -12.223  28.028  37.605  1.00  0.150          C  
ATOM   3505  CD2 LEU A 224     -11.756  25.660  38.170  1.00  0.150          C  
ATOM   3506  H   LEU A 224     -16.513  25.818  36.388  1.00  0.100          H  
ATOM   3507  HA  LEU A 224     -14.756  28.083  36.309  1.00  0.140          H  
ATOM   3508 1HB  LEU A 224     -14.446  26.332  38.015  1.00  0.180          H  
ATOM   3509 2HB  LEU A 224     -14.042  25.163  36.750  1.00  0.180          H  
ATOM   3510  HG  LEU A 224     -11.929  26.444  36.203  1.00  0.180          H  
ATOM   3511 1HD1 LEU A 224     -11.155  28.246  37.683  1.00  0.180          H  
ATOM   3512 2HD1 LEU A 224     -12.663  28.685  36.868  1.00  0.180          H  
ATOM   3513 3HD1 LEU A 224     -12.697  28.167  38.569  1.00  0.180          H  
ATOM   3514 1HD2 LEU A 224     -10.693  25.897  38.232  1.00  0.180          H  
ATOM   3515 2HD2 LEU A 224     -12.211  25.810  39.136  1.00  0.180          H  
ATOM   3516 3HD2 LEU A 224     -11.875  24.625  37.847  1.00  0.180          H  
ATOM   3517  N   HIS A 225     -14.265  25.811  33.988  1.00  0.130          N  
ATOM   3518  CA  HIS A 225     -13.614  25.609  32.710  1.00  0.200          C  
ATOM   3519  C   HIS A 225     -14.155  26.579  31.661  1.00  0.190          C  
ATOM   3520  O   HIS A 225     -13.393  27.130  30.864  1.00  0.350          O  
ATOM   3521  CB  HIS A 225     -13.832  24.169  32.214  1.00  0.250          C  
ATOM   3522  CG  HIS A 225     -13.109  23.099  33.012  1.00  0.250          C  
ATOM   3523  ND1 HIS A 225     -11.734  23.057  33.132  1.00  0.250          N  
ATOM   3524  CD2 HIS A 225     -13.581  22.025  33.703  1.00  0.250          C  
ATOM   3525  CE1 HIS A 225     -11.395  22.014  33.877  1.00  0.250          C  
ATOM   3526  NE2 HIS A 225     -12.495  21.375  34.232  1.00  0.250          N  
ATOM   3527  H   HIS A 225     -14.836  25.061  34.390  1.00  0.160          H  
ATOM   3528  HA  HIS A 225     -12.545  25.783  32.814  1.00  0.240          H  
ATOM   3529 1HB  HIS A 225     -14.902  23.943  32.253  1.00  0.300          H  
ATOM   3530 2HB  HIS A 225     -13.521  24.093  31.175  1.00  0.300          H  
ATOM   3531  HD1 HIS A 225     -11.087  23.522  32.526  1.00  0.300          H  
ATOM   3532  HD2 HIS A 225     -14.586  21.642  33.883  1.00  0.300          H  
ATOM   3533  HE1 HIS A 225     -10.347  21.807  34.095  1.00  0.300          H  
ATOM   3534  N   SER A 226     -15.471  26.812  31.673  1.00  0.090          N  
ATOM   3535  CA  SER A 226     -16.114  27.690  30.708  1.00  0.080          C  
ATOM   3536  C   SER A 226     -15.677  29.155  30.793  1.00  0.110          C  
ATOM   3537  O   SER A 226     -15.519  29.804  29.755  1.00  0.110          O  
ATOM   3538  CB  SER A 226     -17.618  27.625  30.875  1.00  0.120          C  
ATOM   3539  OG  SER A 226     -18.116  26.350  30.556  1.00  0.120          O  
ATOM   3540  H   SER A 226     -16.073  26.319  32.332  1.00  0.110          H  
ATOM   3541  HA  SER A 226     -15.864  27.324  29.713  1.00  0.100          H  
ATOM   3542 1HB  SER A 226     -17.878  27.880  31.894  1.00  0.140          H  
ATOM   3543 2HB  SER A 226     -18.078  28.368  30.228  1.00  0.140          H  
ATOM   3544  HG  SER A 226     -17.900  25.777  31.320  1.00  0.140          H  
ATOM   3545  N   THR A 227     -15.475  29.693  32.011  1.00  0.120          N  
ATOM   3546  CA  THR A 227     -15.121  31.111  32.157  1.00  0.100          C  
ATOM   3547  C   THR A 227     -13.659  31.349  32.550  1.00  0.070          C  
ATOM   3548  O   THR A 227     -13.296  32.470  32.914  1.00  0.200          O  
ATOM   3549  CB  THR A 227     -15.980  31.810  33.238  1.00  0.150          C  
ATOM   3550  OG1 THR A 227     -15.685  31.271  34.521  1.00  0.150          O  
ATOM   3551  CG2 THR A 227     -17.446  31.537  32.957  1.00  0.150          C  
ATOM   3552  H   THR A 227     -15.661  29.150  32.863  1.00  0.140          H  
ATOM   3553  HA  THR A 227     -15.292  31.606  31.203  1.00  0.120          H  
ATOM   3554  HB  THR A 227     -15.797  32.883  33.238  1.00  0.180          H  
ATOM   3555  HG1 THR A 227     -15.161  31.951  35.030  1.00  0.180          H  
ATOM   3556 1HG2 THR A 227     -18.052  32.019  33.722  1.00  0.180          H  
ATOM   3557 2HG2 THR A 227     -17.706  31.934  31.977  1.00  0.180          H  
ATOM   3558 3HG2 THR A 227     -17.631  30.465  32.976  1.00  0.180          H  
ATOM   3559  N   SER A 228     -12.833  30.309  32.556  1.00  0.190          N  
ATOM   3560  CA  SER A 228     -11.452  30.450  33.018  1.00  0.230          C  
ATOM   3561  C   SER A 228     -10.618  31.430  32.202  1.00  0.160          C  
ATOM   3562  O   SER A 228     -10.693  31.472  30.971  1.00  0.260          O  
ATOM   3563  CB  SER A 228     -10.736  29.118  33.046  1.00  0.310          C  
ATOM   3564  OG  SER A 228      -9.409  29.293  33.438  1.00  0.310          O  
ATOM   3565  H   SER A 228     -13.172  29.418  32.203  1.00  0.230          H  
ATOM   3566  HA  SER A 228     -11.489  30.819  34.043  1.00  0.280          H  
ATOM   3567 1HB  SER A 228     -11.210  28.458  33.737  1.00  0.370          H  
ATOM   3568 2HB  SER A 228     -10.782  28.652  32.061  1.00  0.370          H  
ATOM   3569  HG  SER A 228      -9.048  28.413  33.543  1.00  0.370          H  
ATOM   3570  N   SER A 229      -9.803  32.205  32.909  1.00  0.120          N  
ATOM   3571  CA  SER A 229      -8.867  33.164  32.330  1.00  0.070          C  
ATOM   3572  C   SER A 229      -7.557  32.511  31.940  1.00  0.070          C  
ATOM   3573  O   SER A 229      -7.109  31.547  32.571  1.00  0.070          O  
ATOM   3574  CB  SER A 229      -8.571  34.295  33.290  1.00  0.120          C  
ATOM   3575  OG  SER A 229      -7.536  35.109  32.787  1.00  0.120          O  
ATOM   3576  H   SER A 229      -9.840  32.111  33.910  1.00  0.140          H  
ATOM   3577  HA  SER A 229      -9.316  33.581  31.426  1.00  0.080          H  
ATOM   3578 1HB  SER A 229      -9.470  34.890  33.441  1.00  0.140          H  
ATOM   3579 2HB  SER A 229      -8.279  33.893  34.245  1.00  0.140          H  
ATOM   3580  HG  SER A 229      -7.457  35.841  33.413  1.00  0.140          H  
ATOM   3581  N   GLU A 230      -6.913  33.057  30.914  1.00  0.080          N  
ATOM   3582  CA  GLU A 230      -5.616  32.579  30.450  1.00  0.100          C  
ATOM   3583  C   GLU A 230      -4.545  32.683  31.535  1.00  0.110          C  
ATOM   3584  O   GLU A 230      -3.528  31.993  31.487  1.00  0.130          O  
ATOM   3585  CB  GLU A 230      -5.177  33.374  29.217  1.00  0.130          C  
ATOM   3586  CG  GLU A 230      -6.084  33.205  27.997  1.00  0.130          C  
ATOM   3587  CD  GLU A 230      -7.295  34.116  28.011  1.00  0.130          C  
ATOM   3588  OE1 GLU A 230      -7.493  34.815  28.989  1.00  0.130          O  
ATOM   3589  OE2 GLU A 230      -8.023  34.110  27.052  1.00  0.130          O  
ATOM   3590  H   GLU A 230      -7.344  33.851  30.426  1.00  0.100          H  
ATOM   3591  HA  GLU A 230      -5.720  31.530  30.173  1.00  0.120          H  
ATOM   3592 1HB  GLU A 230      -5.133  34.434  29.466  1.00  0.160          H  
ATOM   3593 2HB  GLU A 230      -4.172  33.066  28.930  1.00  0.160          H  
ATOM   3594 1HG  GLU A 230      -5.503  33.407  27.097  1.00  0.160          H  
ATOM   3595 2HG  GLU A 230      -6.420  32.169  27.953  1.00  0.160          H  
ATOM   3596  N   GLY A 231      -4.763  33.576  32.499  1.00  0.110          N  
ATOM   3597  CA  GLY A 231      -3.826  33.789  33.591  1.00  0.120          C  
ATOM   3598  C   GLY A 231      -4.039  32.858  34.793  1.00  0.110          C  
ATOM   3599  O   GLY A 231      -3.293  32.943  35.771  1.00  0.130          O  
ATOM   3600  H   GLY A 231      -5.622  34.123  32.453  1.00  0.130          H  
ATOM   3601 1HA  GLY A 231      -2.811  33.663  33.216  1.00  0.140          H  
ATOM   3602 2HA  GLY A 231      -3.907  34.822  33.924  1.00  0.140          H  
ATOM   3603  N   ASN A 232      -5.040  31.970  34.742  1.00  0.080          N  
ATOM   3604  CA  ASN A 232      -5.316  31.089  35.873  1.00  0.080          C  
ATOM   3605  C   ASN A 232      -4.800  29.615  35.865  1.00  0.070          C  
ATOM   3606  O   ASN A 232      -5.005  28.935  36.879  1.00  0.070          O  
ATOM   3607  CB  ASN A 232      -6.808  31.040  36.122  1.00  0.110          C  
ATOM   3608  CG  ASN A 232      -7.385  32.358  36.556  1.00  0.110          C  
ATOM   3609  OD1 ASN A 232      -6.681  33.297  36.943  1.00  0.110          O  
ATOM   3610  ND2 ASN A 232      -8.685  32.433  36.544  1.00  0.110          N  
ATOM   3611  H   ASN A 232      -5.630  31.909  33.907  1.00  0.100          H  
ATOM   3612  HA  ASN A 232      -4.862  31.553  36.750  1.00  0.100          H  
ATOM   3613 1HB  ASN A 232      -7.309  30.734  35.197  1.00  0.130          H  
ATOM   3614 2HB  ASN A 232      -7.029  30.289  36.870  1.00  0.130          H  
ATOM   3615 1HD2 ASN A 232      -9.139  33.277  36.843  1.00  0.130          H  
ATOM   3616 2HD2 ASN A 232      -9.224  31.646  36.266  1.00  0.130          H  
ATOM   3617  N   PRO A 233      -4.182  29.042  34.794  1.00  0.080          N  
ATOM   3618  CA  PRO A 233      -3.712  27.659  34.754  1.00  0.090          C  
ATOM   3619  C   PRO A 233      -2.853  27.181  35.918  1.00  0.100          C  
ATOM   3620  O   PRO A 233      -2.990  26.035  36.325  1.00  0.100          O  
ATOM   3621  CB  PRO A 233      -2.899  27.631  33.461  1.00  0.140          C  
ATOM   3622  CG  PRO A 233      -3.574  28.631  32.586  1.00  0.140          C  
ATOM   3623  CD  PRO A 233      -3.990  29.739  33.504  1.00  0.140          C  
ATOM   3624  HA  PRO A 233      -4.587  27.002  34.642  1.00  0.110          H  
ATOM   3625 1HB  PRO A 233      -1.850  27.886  33.670  1.00  0.160          H  
ATOM   3626 2HB  PRO A 233      -2.903  26.616  33.036  1.00  0.160          H  
ATOM   3627 1HG  PRO A 233      -2.888  28.989  31.799  1.00  0.160          H  
ATOM   3628 2HG  PRO A 233      -4.431  28.174  32.071  1.00  0.160          H  
ATOM   3629 1HD  PRO A 233      -3.189  30.490  33.551  1.00  0.160          H  
ATOM   3630 2HD  PRO A 233      -4.937  30.115  33.093  1.00  0.160          H  
ATOM   3631  N   SER A 234      -2.016  28.034  36.506  1.00  0.100          N  
ATOM   3632  CA  SER A 234      -1.175  27.538  37.593  1.00  0.100          C  
ATOM   3633  C   SER A 234      -1.997  27.100  38.822  1.00  0.100          C  
ATOM   3634  O   SER A 234      -1.956  25.912  39.160  1.00  0.100          O  
ATOM   3635  CB  SER A 234      -0.052  28.525  37.906  1.00  0.140          C  
ATOM   3636  OG  SER A 234       0.731  28.080  38.981  1.00  0.140          O  
ATOM   3637  H   SER A 234      -1.908  28.986  36.184  1.00  0.120          H  
ATOM   3638  HA  SER A 234      -0.672  26.639  37.226  1.00  0.120          H  
ATOM   3639 1HB  SER A 234       0.583  28.592  37.024  1.00  0.170          H  
ATOM   3640 2HB  SER A 234      -0.409  29.519  38.084  1.00  0.170          H  
ATOM   3641  HG  SER A 234       1.413  28.744  39.106  1.00  0.170          H  
ATOM   3642  N   PRO A 235      -2.728  27.987  39.550  1.00  0.100          N  
ATOM   3643  CA  PRO A 235      -3.547  27.590  40.678  1.00  0.090          C  
ATOM   3644  C   PRO A 235      -4.651  26.619  40.276  1.00  0.080          C  
ATOM   3645  O   PRO A 235      -5.065  25.803  41.102  1.00  0.080          O  
ATOM   3646  CB  PRO A 235      -4.108  28.926  41.180  1.00  0.140          C  
ATOM   3647  CG  PRO A 235      -3.982  29.862  40.005  1.00  0.140          C  
ATOM   3648  CD  PRO A 235      -2.750  29.436  39.285  1.00  0.140          C  
ATOM   3649  HA  PRO A 235      -2.899  27.136  41.441  1.00  0.110          H  
ATOM   3650 1HB  PRO A 235      -5.158  28.801  41.494  1.00  0.160          H  
ATOM   3651 2HB  PRO A 235      -3.551  29.267  42.064  1.00  0.160          H  
ATOM   3652 1HG  PRO A 235      -4.868  29.789  39.362  1.00  0.160          H  
ATOM   3653 2HG  PRO A 235      -3.920  30.901  40.355  1.00  0.160          H  
ATOM   3654 1HD  PRO A 235      -2.873  29.684  38.238  1.00  0.160          H  
ATOM   3655 2HD  PRO A 235      -1.881  29.927  39.743  1.00  0.160          H  
ATOM   3656  N   SER A 236      -5.082  26.642  38.995  1.00  0.080          N  
ATOM   3657  CA  SER A 236      -6.126  25.730  38.547  1.00  0.070          C  
ATOM   3658  C   SER A 236      -5.612  24.298  38.557  1.00  0.090          C  
ATOM   3659  O   SER A 236      -6.308  23.385  38.993  1.00  0.090          O  
ATOM   3660  CB  SER A 236      -6.570  26.074  37.138  1.00  0.100          C  
ATOM   3661  OG  SER A 236      -7.191  27.331  37.061  1.00  0.100          O  
ATOM   3662  H   SER A 236      -4.776  27.340  38.311  1.00  0.100          H  
ATOM   3663  HA  SER A 236      -6.976  25.804  39.224  1.00  0.080          H  
ATOM   3664 1HB  SER A 236      -5.713  26.050  36.480  1.00  0.120          H  
ATOM   3665 2HB  SER A 236      -7.262  25.308  36.795  1.00  0.120          H  
ATOM   3666  HG  SER A 236      -6.469  27.988  37.117  1.00  0.120          H  
ATOM   3667  N   GLN A 237      -4.396  24.104  38.034  1.00  0.110          N  
ATOM   3668  CA  GLN A 237      -3.739  22.804  37.993  1.00  0.120          C  
ATOM   3669  C   GLN A 237      -3.395  22.290  39.389  1.00  0.120          C  
ATOM   3670  O   GLN A 237      -3.434  21.075  39.634  1.00  0.130          O  
ATOM   3671  CB  GLN A 237      -2.474  22.887  37.141  1.00  0.160          C  
ATOM   3672  CG  GLN A 237      -2.733  23.058  35.646  1.00  0.160          C  
ATOM   3673  CD  GLN A 237      -1.459  23.363  34.883  1.00  0.160          C  
ATOM   3674  OE1 GLN A 237      -0.412  23.615  35.487  1.00  0.160          O  
ATOM   3675  NE2 GLN A 237      -1.541  23.349  33.559  1.00  0.160          N  
ATOM   3676  H   GLN A 237      -3.908  24.907  37.628  1.00  0.130          H  
ATOM   3677  HA  GLN A 237      -4.422  22.094  37.531  1.00  0.140          H  
ATOM   3678 1HB  GLN A 237      -1.880  23.743  37.475  1.00  0.200          H  
ATOM   3679 2HB  GLN A 237      -1.874  21.993  37.287  1.00  0.200          H  
ATOM   3680 1HG  GLN A 237      -3.130  22.119  35.266  1.00  0.200          H  
ATOM   3681 2HG  GLN A 237      -3.454  23.847  35.476  1.00  0.200          H  
ATOM   3682 1HE2 GLN A 237      -0.730  23.545  33.006  1.00  0.200          H  
ATOM   3683 2HE2 GLN A 237      -2.410  23.139  33.111  1.00  0.200          H  
ATOM   3684  N   VAL A 238      -3.009  23.201  40.295  1.00  0.110          N  
ATOM   3685  CA  VAL A 238      -2.659  22.794  41.655  1.00  0.100          C  
ATOM   3686  C   VAL A 238      -3.881  22.348  42.460  1.00  0.110          C  
ATOM   3687  O   VAL A 238      -3.859  21.270  43.061  1.00  0.200          O  
ATOM   3688  CB  VAL A 238      -1.942  23.931  42.416  1.00  0.140          C  
ATOM   3689  CG1 VAL A 238      -1.726  23.542  43.906  1.00  0.140          C  
ATOM   3690  CG2 VAL A 238      -0.609  24.212  41.755  1.00  0.140          C  
ATOM   3691  H   VAL A 238      -2.927  24.181  39.998  1.00  0.130          H  
ATOM   3692  HA  VAL A 238      -1.969  21.954  41.585  1.00  0.120          H  
ATOM   3693  HB  VAL A 238      -2.566  24.824  42.389  1.00  0.170          H  
ATOM   3694 1HG1 VAL A 238      -1.227  24.359  44.427  1.00  0.170          H  
ATOM   3695 2HG1 VAL A 238      -2.674  23.346  44.396  1.00  0.170          H  
ATOM   3696 3HG1 VAL A 238      -1.108  22.647  43.963  1.00  0.170          H  
ATOM   3697 1HG2 VAL A 238      -0.105  25.025  42.278  1.00  0.170          H  
ATOM   3698 2HG2 VAL A 238       0.009  23.316  41.792  1.00  0.170          H  
ATOM   3699 3HG2 VAL A 238      -0.763  24.494  40.721  1.00  0.170          H  
ATOM   3700  N   TYR A 239      -4.941  23.163  42.489  1.00  0.090          N  
ATOM   3701  CA  TYR A 239      -6.131  22.813  43.256  1.00  0.090          C  
ATOM   3702  C   TYR A 239      -7.278  22.465  42.336  1.00  0.100          C  
ATOM   3703  O   TYR A 239      -7.934  23.347  41.786  1.00  0.130          O  
ATOM   3704  CB  TYR A 239      -6.566  23.962  44.144  1.00  0.130          C  
ATOM   3705  CG  TYR A 239      -5.560  24.372  45.106  1.00  0.130          C  
ATOM   3706  CD1 TYR A 239      -4.808  25.505  44.845  1.00  0.130          C  
ATOM   3707  CD2 TYR A 239      -5.334  23.616  46.228  1.00  0.130          C  
ATOM   3708  CE1 TYR A 239      -3.836  25.879  45.722  1.00  0.130          C  
ATOM   3709  CE2 TYR A 239      -4.362  23.985  47.092  1.00  0.130          C  
ATOM   3710  CZ  TYR A 239      -3.617  25.108  46.849  1.00  0.130          C  
ATOM   3711  OH  TYR A 239      -2.634  25.450  47.704  1.00  0.130          O  
ATOM   3712  H   TYR A 239      -4.924  24.048  41.973  1.00  0.110          H  
ATOM   3713  HA  TYR A 239      -5.913  21.939  43.868  1.00  0.110          H  
ATOM   3714 1HB  TYR A 239      -6.774  24.784  43.530  1.00  0.150          H  
ATOM   3715 2HB  TYR A 239      -7.475  23.706  44.666  1.00  0.150          H  
ATOM   3716  HD1 TYR A 239      -4.989  26.090  43.940  1.00  0.150          H  
ATOM   3717  HD2 TYR A 239      -5.920  22.719  46.418  1.00  0.150          H  
ATOM   3718  HE1 TYR A 239      -3.232  26.766  45.530  1.00  0.150          H  
ATOM   3719  HE2 TYR A 239      -4.169  23.385  47.973  1.00  0.150          H  
ATOM   3720  HH  TYR A 239      -2.405  24.665  48.250  1.00  0.150          H  
ATOM   3721  N   THR A 240      -7.556  21.179  42.199  1.00  0.070          N  
ATOM   3722  CA  THR A 240      -8.553  20.729  41.243  1.00  0.060          C  
ATOM   3723  C   THR A 240      -9.856  20.233  41.853  1.00  0.060          C  
ATOM   3724  O   THR A 240     -10.723  19.741  41.131  1.00  0.060          O  
ATOM   3725  CB  THR A 240      -7.955  19.613  40.379  1.00  0.090          C  
ATOM   3726  OG1 THR A 240      -7.588  18.503  41.222  1.00  0.090          O  
ATOM   3727  CG2 THR A 240      -6.711  20.150  39.678  1.00  0.090          C  
ATOM   3728  H   THR A 240      -7.002  20.492  42.693  1.00  0.080          H  
ATOM   3729  HA  THR A 240      -8.794  21.568  40.589  1.00  0.070          H  
ATOM   3730  HB  THR A 240      -8.680  19.283  39.637  1.00  0.110          H  
ATOM   3731  HG1 THR A 240      -8.389  18.018  41.469  1.00  0.110          H  
ATOM   3732 1HG2 THR A 240      -6.271  19.371  39.065  1.00  0.110          H  
ATOM   3733 2HG2 THR A 240      -6.991  20.988  39.048  1.00  0.110          H  
ATOM   3734 3HG2 THR A 240      -5.977  20.486  40.409  1.00  0.110          H  
ATOM   3735  N   THR A 241      -9.989  20.288  43.175  1.00  0.070          N  
ATOM   3736  CA  THR A 241     -11.228  19.794  43.773  1.00  0.070          C  
ATOM   3737  C   THR A 241     -11.815  20.650  44.874  1.00  0.060          C  
ATOM   3738  O   THR A 241     -11.220  21.641  45.332  1.00  0.060          O  
ATOM   3739  CB  THR A 241     -11.069  18.372  44.320  1.00  0.100          C  
ATOM   3740  OG1 THR A 241     -12.375  17.870  44.646  1.00  0.100          O  
ATOM   3741  CG2 THR A 241     -10.184  18.364  45.574  1.00  0.100          C  
ATOM   3742  H   THR A 241      -9.259  20.693  43.736  1.00  0.080          H  
ATOM   3743  HA  THR A 241     -11.987  19.753  42.989  1.00  0.080          H  
ATOM   3744  HB  THR A 241     -10.625  17.741  43.552  1.00  0.120          H  
ATOM   3745  HG1 THR A 241     -12.316  16.925  44.829  1.00  0.120          H  
ATOM   3746 1HG2 THR A 241     -10.092  17.343  45.941  1.00  0.120          H  
ATOM   3747 2HG2 THR A 241      -9.198  18.748  45.322  1.00  0.120          H  
ATOM   3748 3HG2 THR A 241     -10.617  18.976  46.355  1.00  0.120          H  
ATOM   3749  N   SER A 242     -12.960  20.189  45.345  1.00  0.060          N  
ATOM   3750  CA  SER A 242     -13.711  20.795  46.422  1.00  0.050          C  
ATOM   3751  C   SER A 242     -13.854  22.282  46.224  1.00  0.070          C  
ATOM   3752  O   SER A 242     -14.021  22.780  45.130  1.00  0.130          O  
ATOM   3753  CB  SER A 242     -13.018  20.522  47.748  1.00  0.070          C  
ATOM   3754  OG  SER A 242     -13.790  20.964  48.835  1.00  0.070          O  
ATOM   3755  H   SER A 242     -13.329  19.359  44.879  1.00  0.070          H  
ATOM   3756  HA  SER A 242     -14.708  20.358  46.439  1.00  0.060          H  
ATOM   3757 1HB  SER A 242     -12.824  19.456  47.842  1.00  0.090          H  
ATOM   3758 2HB  SER A 242     -12.063  21.026  47.761  1.00  0.090          H  
ATOM   3759  HG  SER A 242     -13.273  20.759  49.628  1.00  0.090          H  
ATOM   3760  N   GLU A 243     -13.735  23.005  47.290  1.00  0.040          N  
ATOM   3761  CA  GLU A 243     -13.835  24.441  47.231  1.00  0.060          C  
ATOM   3762  C   GLU A 243     -12.449  25.037  47.324  1.00  0.050          C  
ATOM   3763  O   GLU A 243     -12.309  26.211  47.669  1.00  0.060          O  
ATOM   3764  CB  GLU A 243     -14.681  24.933  48.392  1.00  0.080          C  
ATOM   3765  CG  GLU A 243     -16.103  24.469  48.401  1.00  0.080          C  
ATOM   3766  CD  GLU A 243     -16.840  24.981  49.605  1.00  0.080          C  
ATOM   3767  OE1 GLU A 243     -16.369  24.799  50.717  1.00  0.080          O  
ATOM   3768  OE2 GLU A 243     -17.860  25.607  49.410  1.00  0.080          O  
ATOM   3769  H   GLU A 243     -13.602  22.533  48.175  1.00  0.050          H  
ATOM   3770  HA  GLU A 243     -14.290  24.738  46.282  1.00  0.070          H  
ATOM   3771 1HB  GLU A 243     -14.256  24.568  49.289  1.00  0.090          H  
ATOM   3772 2HB  GLU A 243     -14.673  26.023  48.427  1.00  0.090          H  
ATOM   3773 1HG  GLU A 243     -16.595  24.822  47.490  1.00  0.090          H  
ATOM   3774 2HG  GLU A 243     -16.125  23.381  48.393  1.00  0.090          H  
ATOM   3775  N   TYR A 244     -11.410  24.246  47.037  1.00  0.040          N  
ATOM   3776  CA  TYR A 244     -10.059  24.710  47.291  1.00  0.050          C  
ATOM   3777  C   TYR A 244      -9.592  25.930  46.548  1.00  0.040          C  
ATOM   3778  O   TYR A 244      -8.695  26.592  47.049  1.00  0.050          O  
ATOM   3779  CB  TYR A 244      -9.030  23.604  47.121  1.00  0.070          C  
ATOM   3780  CG  TYR A 244      -9.014  22.632  48.264  1.00  0.070          C  
ATOM   3781  CD1 TYR A 244      -9.299  21.309  48.045  1.00  0.070          C  
ATOM   3782  CD2 TYR A 244      -8.725  23.081  49.553  1.00  0.070          C  
ATOM   3783  CE1 TYR A 244      -9.297  20.420  49.095  1.00  0.070          C  
ATOM   3784  CE2 TYR A 244      -8.723  22.200  50.603  1.00  0.070          C  
ATOM   3785  CZ  TYR A 244      -9.006  20.871  50.380  1.00  0.070          C  
ATOM   3786  OH  TYR A 244      -9.006  19.983  51.428  1.00  0.070          O  
ATOM   3787  H   TYR A 244     -11.544  23.301  46.654  1.00  0.050          H  
ATOM   3788  HA  TYR A 244     -10.032  24.984  48.339  1.00  0.060          H  
ATOM   3789 1HB  TYR A 244      -9.229  23.055  46.199  1.00  0.080          H  
ATOM   3790 2HB  TYR A 244      -8.047  24.048  47.044  1.00  0.080          H  
ATOM   3791  HD1 TYR A 244      -9.526  20.965  47.041  1.00  0.080          H  
ATOM   3792  HD2 TYR A 244      -8.499  24.132  49.735  1.00  0.080          H  
ATOM   3793  HE1 TYR A 244      -9.523  19.369  48.918  1.00  0.080          H  
ATOM   3794  HE2 TYR A 244      -8.497  22.552  51.610  1.00  0.080          H  
ATOM   3795  HH  TYR A 244      -8.805  20.452  52.243  1.00  0.080          H  
ATOM   3796  N   LEU A 245     -10.158  26.293  45.397  1.00  0.040          N  
ATOM   3797  CA  LEU A 245      -9.660  27.512  44.781  1.00  0.040          C  
ATOM   3798  C   LEU A 245     -10.208  28.752  45.506  1.00  0.040          C  
ATOM   3799  O   LEU A 245      -9.740  29.863  45.257  1.00  0.040          O  
ATOM   3800  CB  LEU A 245     -10.032  27.538  43.298  1.00  0.060          C  
ATOM   3801  CG  LEU A 245      -9.352  26.487  42.412  1.00  0.060          C  
ATOM   3802  CD1 LEU A 245     -10.010  26.468  41.064  1.00  0.060          C  
ATOM   3803  CD2 LEU A 245      -7.868  26.832  42.214  1.00  0.060          C  
ATOM   3804  H   LEU A 245     -10.904  25.761  44.928  1.00  0.050          H  
ATOM   3805  HA  LEU A 245      -8.581  27.524  44.877  1.00  0.050          H  
ATOM   3806 1HB  LEU A 245     -11.108  27.388  43.214  1.00  0.070          H  
ATOM   3807 2HB  LEU A 245      -9.781  28.511  42.913  1.00  0.070          H  
ATOM   3808  HG  LEU A 245      -9.451  25.499  42.875  1.00  0.070          H  
ATOM   3809 1HD1 LEU A 245      -9.525  25.707  40.448  1.00  0.070          H  
ATOM   3810 2HD1 LEU A 245     -11.066  26.220  41.189  1.00  0.070          H  
ATOM   3811 3HD1 LEU A 245      -9.916  27.430  40.585  1.00  0.070          H  
ATOM   3812 1HD2 LEU A 245      -7.434  26.062  41.583  1.00  0.070          H  
ATOM   3813 2HD2 LEU A 245      -7.757  27.775  41.738  1.00  0.070          H  
ATOM   3814 3HD2 LEU A 245      -7.345  26.861  43.154  1.00  0.070          H  
ATOM   3815  N   SER A 246     -11.210  28.552  46.385  1.00  0.040          N  
ATOM   3816  CA  SER A 246     -11.854  29.603  47.175  1.00  0.040          C  
ATOM   3817  C   SER A 246     -11.482  29.512  48.670  1.00  0.040          C  
ATOM   3818  O   SER A 246     -11.372  30.532  49.357  1.00  0.040          O  
ATOM   3819  CB  SER A 246     -13.368  29.501  47.039  1.00  0.060          C  
ATOM   3820  OG  SER A 246     -13.786  29.750  45.728  1.00  0.060          O  
ATOM   3821  H   SER A 246     -11.533  27.602  46.548  1.00  0.050          H  
ATOM   3822  HA  SER A 246     -11.525  30.570  46.796  1.00  0.050          H  
ATOM   3823 1HB  SER A 246     -13.685  28.499  47.336  1.00  0.070          H  
ATOM   3824 2HB  SER A 246     -13.848  30.199  47.715  1.00  0.070          H  
ATOM   3825  HG  SER A 246     -14.748  29.714  45.756  1.00  0.070          H  
ATOM   3826  N   GLN A 247     -11.278  28.288  49.178  1.00  0.040          N  
ATOM   3827  CA  GLN A 247     -10.955  28.083  50.591  1.00  0.030          C  
ATOM   3828  C   GLN A 247      -9.601  28.642  50.852  1.00  0.030          C  
ATOM   3829  O   GLN A 247      -8.797  28.696  49.926  1.00  0.030          O  
ATOM   3830  CB  GLN A 247     -11.003  26.626  51.052  1.00  0.050          C  
ATOM   3831  CG  GLN A 247     -12.373  26.040  51.107  1.00  0.050          C  
ATOM   3832  CD  GLN A 247     -12.367  24.633  51.684  1.00  0.050          C  
ATOM   3833  OE1 GLN A 247     -11.302  24.165  52.096  1.00  0.050          O  
ATOM   3834  NE2 GLN A 247     -13.527  23.967  51.749  1.00  0.050          N  
ATOM   3835  H   GLN A 247     -11.396  27.487  48.566  1.00  0.050          H  
ATOM   3836  HA  GLN A 247     -11.656  28.637  51.193  1.00  0.040          H  
ATOM   3837 1HB  GLN A 247     -10.407  26.021  50.379  1.00  0.060          H  
ATOM   3838 2HB  GLN A 247     -10.561  26.541  52.043  1.00  0.060          H  
ATOM   3839 1HG  GLN A 247     -13.003  26.662  51.739  1.00  0.060          H  
ATOM   3840 2HG  GLN A 247     -12.761  26.019  50.119  1.00  0.060          H  
ATOM   3841 1HE2 GLN A 247     -13.553  23.048  52.137  1.00  0.060          H  
ATOM   3842 2HE2 GLN A 247     -14.414  24.376  51.392  1.00  0.060          H  
ATOM   3843  N   SER A 248      -9.332  28.955  52.122  1.00  0.080          N  
ATOM   3844  CA  SER A 248      -8.124  29.634  52.561  1.00  0.120          C  
ATOM   3845  C   SER A 248      -6.820  28.981  52.159  1.00  0.090          C  
ATOM   3846  O   SER A 248      -5.800  29.661  52.030  1.00  0.080          O  
ATOM   3847  CB  SER A 248      -8.154  29.705  54.056  1.00  0.150          C  
ATOM   3848  OG  SER A 248      -8.054  28.411  54.587  1.00  0.150          O  
ATOM   3849  H   SER A 248     -10.040  28.789  52.822  1.00  0.100          H  
ATOM   3850  HA  SER A 248      -8.152  30.638  52.158  1.00  0.140          H  
ATOM   3851 1HB  SER A 248      -7.327  30.317  54.397  1.00  0.180          H  
ATOM   3852 2HB  SER A 248      -9.081  30.176  54.389  1.00  0.180          H  
ATOM   3853  HG  SER A 248      -8.173  28.483  55.538  1.00  0.180          H  
ATOM   3854  N   LEU A 249      -6.816  27.688  51.892  1.00  0.120          N  
ATOM   3855  CA  LEU A 249      -5.574  27.058  51.498  1.00  0.120          C  
ATOM   3856  C   LEU A 249      -5.002  27.729  50.230  1.00  0.090          C  
ATOM   3857  O   LEU A 249      -3.784  27.938  50.141  1.00  0.120          O  
ATOM   3858  CB  LEU A 249      -5.818  25.555  51.267  1.00  0.170          C  
ATOM   3859  CG  LEU A 249      -4.601  24.667  50.895  1.00  0.170          C  
ATOM   3860  CD1 LEU A 249      -3.543  24.705  52.008  1.00  0.170          C  
ATOM   3861  CD2 LEU A 249      -5.101  23.235  50.674  1.00  0.170          C  
ATOM   3862  H   LEU A 249      -7.658  27.141  52.006  1.00  0.140          H  
ATOM   3863  HA  LEU A 249      -4.863  27.192  52.309  1.00  0.140          H  
ATOM   3864 1HB  LEU A 249      -6.270  25.141  52.168  1.00  0.200          H  
ATOM   3865 2HB  LEU A 249      -6.540  25.461  50.456  1.00  0.200          H  
ATOM   3866  HG  LEU A 249      -4.136  25.037  49.981  1.00  0.200          H  
ATOM   3867 1HD1 LEU A 249      -2.706  24.071  51.729  1.00  0.200          H  
ATOM   3868 2HD1 LEU A 249      -3.178  25.722  52.148  1.00  0.200          H  
ATOM   3869 3HD1 LEU A 249      -3.974  24.342  52.940  1.00  0.200          H  
ATOM   3870 1HD2 LEU A 249      -4.267  22.599  50.405  1.00  0.200          H  
ATOM   3871 2HD2 LEU A 249      -5.562  22.860  51.586  1.00  0.200          H  
ATOM   3872 3HD2 LEU A 249      -5.831  23.229  49.868  1.00  0.200          H  
ATOM   3873  N   SER A 250      -5.876  28.085  49.269  1.00  0.060          N  
ATOM   3874  CA  SER A 250      -5.419  28.673  48.016  1.00  0.070          C  
ATOM   3875  C   SER A 250      -4.909  30.109  48.132  1.00  0.050          C  
ATOM   3876  O   SER A 250      -3.773  30.331  47.720  1.00  0.060          O  
ATOM   3877  CB  SER A 250      -6.457  28.571  46.926  1.00  0.090          C  
ATOM   3878  OG  SER A 250      -6.022  29.233  45.770  1.00  0.090          O  
ATOM   3879  H   SER A 250      -6.880  27.972  49.427  1.00  0.070          H  
ATOM   3880  HA  SER A 250      -4.579  28.068  47.676  1.00  0.080          H  
ATOM   3881 1HB  SER A 250      -6.570  27.524  46.688  1.00  0.110          H  
ATOM   3882 2HB  SER A 250      -7.425  28.935  47.243  1.00  0.110          H  
ATOM   3883  HG  SER A 250      -6.793  29.282  45.198  1.00  0.110          H  
ATOM   3884  N   PRO A 251      -5.663  31.134  48.640  1.00  0.030          N  
ATOM   3885  CA  PRO A 251      -5.169  32.487  48.775  1.00  0.040          C  
ATOM   3886  C   PRO A 251      -3.983  32.545  49.734  1.00  0.020          C  
ATOM   3887  O   PRO A 251      -3.124  33.424  49.604  1.00  0.030          O  
ATOM   3888  CB  PRO A 251      -6.386  33.263  49.270  1.00  0.060          C  
ATOM   3889  CG  PRO A 251      -7.273  32.249  49.875  1.00  0.060          C  
ATOM   3890  CD  PRO A 251      -7.042  30.987  49.068  1.00  0.060          C  
ATOM   3891  HA  PRO A 251      -4.896  32.857  47.783  1.00  0.050          H  
ATOM   3892 1HB  PRO A 251      -6.070  34.040  49.968  1.00  0.070          H  
ATOM   3893 2HB  PRO A 251      -6.849  33.763  48.432  1.00  0.070          H  
ATOM   3894 1HG  PRO A 251      -7.007  32.130  50.926  1.00  0.070          H  
ATOM   3895 2HG  PRO A 251      -8.327  32.579  49.845  1.00  0.070          H  
ATOM   3896 1HD  PRO A 251      -7.129  30.198  49.722  1.00  0.070          H  
ATOM   3897 2HD  PRO A 251      -7.745  30.931  48.222  1.00  0.070          H  
ATOM   3898  N   SER A 252      -3.880  31.569  50.658  1.00  0.070          N  
ATOM   3899  CA  SER A 252      -2.741  31.522  51.547  1.00  0.020          C  
ATOM   3900  C   SER A 252      -1.514  31.250  50.706  1.00  0.030          C  
ATOM   3901  O   SER A 252      -0.563  32.045  50.695  1.00  0.040          O  
ATOM   3902  CB  SER A 252      -2.906  30.445  52.586  1.00  0.020          C  
ATOM   3903  OG  SER A 252      -1.802  30.422  53.402  1.00  0.020          O  
ATOM   3904  H   SER A 252      -4.610  30.868  50.838  1.00  0.020          H  
ATOM   3905  HA  SER A 252      -2.628  32.485  52.041  1.00  0.020          H  
ATOM   3906 1HB  SER A 252      -3.795  30.646  53.179  1.00  0.020          H  
ATOM   3907 2HB  SER A 252      -3.037  29.477  52.110  1.00  0.020          H  
ATOM   3908  HG  SER A 252      -1.986  29.774  54.089  1.00  0.020          H  
ATOM   3909  N   ASN A 253      -1.551  30.139  49.961  1.00  0.050          N  
ATOM   3910  CA  ASN A 253      -0.453  29.777  49.091  1.00  0.080          C  
ATOM   3911  C   ASN A 253      -0.251  30.784  47.963  1.00  0.080          C  
ATOM   3912  O   ASN A 253       0.874  31.001  47.527  1.00  0.100          O  
ATOM   3913  CB  ASN A 253      -0.643  28.386  48.543  1.00  0.100          C  
ATOM   3914  CG  ASN A 253      -0.410  27.357  49.599  1.00  0.100          C  
ATOM   3915  OD1 ASN A 253       0.158  27.653  50.657  1.00  0.100          O  
ATOM   3916  ND2 ASN A 253      -0.808  26.156  49.338  1.00  0.100          N  
ATOM   3917  H   ASN A 253      -2.359  29.512  50.038  1.00  0.060          H  
ATOM   3918  HA  ASN A 253       0.454  29.776  49.685  1.00  0.100          H  
ATOM   3919 1HB  ASN A 253      -1.666  28.279  48.161  1.00  0.120          H  
ATOM   3920 2HB  ASN A 253       0.042  28.217  47.714  1.00  0.120          H  
ATOM   3921 1HD2 ASN A 253      -0.659  25.428  49.995  1.00  0.120          H  
ATOM   3922 2HD2 ASN A 253      -1.267  25.961  48.464  1.00  0.120          H  
ATOM   3923  N   THR A 254      -1.317  31.426  47.490  1.00  0.060          N  
ATOM   3924  CA  THR A 254      -1.183  32.394  46.414  1.00  0.070          C  
ATOM   3925  C   THR A 254      -0.281  33.523  46.883  1.00  0.090          C  
ATOM   3926  O   THR A 254       0.609  33.952  46.152  1.00  0.200          O  
ATOM   3927  CB  THR A 254      -2.555  32.923  45.960  1.00  0.090          C  
ATOM   3928  OG1 THR A 254      -3.346  31.822  45.454  1.00  0.090          O  
ATOM   3929  CG2 THR A 254      -2.405  33.962  44.868  1.00  0.090          C  
ATOM   3930  H   THR A 254      -2.239  31.202  47.844  1.00  0.070          H  
ATOM   3931  HA  THR A 254      -0.704  31.907  45.564  1.00  0.080          H  
ATOM   3932  HB  THR A 254      -3.051  33.378  46.793  1.00  0.110          H  
ATOM   3933  HG1 THR A 254      -3.503  31.172  46.178  1.00  0.110          H  
ATOM   3934 1HG2 THR A 254      -3.377  34.303  44.572  1.00  0.110          H  
ATOM   3935 2HG2 THR A 254      -1.825  34.803  45.230  1.00  0.110          H  
ATOM   3936 3HG2 THR A 254      -1.903  33.518  44.013  1.00  0.110          H  
ATOM   3937  N   THR A 255      -0.511  34.008  48.103  1.00  0.030          N  
ATOM   3938  CA  THR A 255       0.333  35.043  48.683  1.00  0.040          C  
ATOM   3939  C   THR A 255       1.748  34.513  48.958  1.00  0.020          C  
ATOM   3940  O   THR A 255       2.734  35.217  48.732  1.00  0.040          O  
ATOM   3941  CB  THR A 255      -0.278  35.622  49.981  1.00  0.050          C  
ATOM   3942  OG1 THR A 255      -1.558  36.206  49.698  1.00  0.050          O  
ATOM   3943  CG2 THR A 255       0.628  36.728  50.546  1.00  0.050          C  
ATOM   3944  H   THR A 255      -1.316  33.660  48.634  1.00  0.040          H  
ATOM   3945  HA  THR A 255       0.431  35.840  47.966  1.00  0.050          H  
ATOM   3946  HB  THR A 255      -0.404  34.822  50.714  1.00  0.060          H  
ATOM   3947  HG1 THR A 255      -2.205  35.489  49.486  1.00  0.060          H  
ATOM   3948 1HG2 THR A 255       0.180  37.138  51.442  1.00  0.060          H  
ATOM   3949 2HG2 THR A 255       1.610  36.330  50.788  1.00  0.060          H  
ATOM   3950 3HG2 THR A 255       0.739  37.519  49.820  1.00  0.060          H  
ATOM   3951  N   ASN A 256       1.837  33.287  49.490  1.00  0.030          N  
ATOM   3952  CA  ASN A 256       3.097  32.655  49.882  1.00  0.070          C  
ATOM   3953  C   ASN A 256       4.001  32.154  48.724  1.00  0.130          C  
ATOM   3954  O   ASN A 256       5.207  32.000  48.927  1.00  0.370          O  
ATOM   3955  CB  ASN A 256       2.788  31.500  50.818  1.00  0.080          C  
ATOM   3956  CG  ASN A 256       3.948  31.034  51.662  1.00  0.080          C  
ATOM   3957  OD1 ASN A 256       4.553  31.824  52.401  1.00  0.080          O  
ATOM   3958  ND2 ASN A 256       4.263  29.765  51.586  1.00  0.080          N  
ATOM   3959  H   ASN A 256       0.969  32.777  49.677  1.00  0.040          H  
ATOM   3960  HA  ASN A 256       3.677  33.397  50.431  1.00  0.080          H  
ATOM   3961 1HB  ASN A 256       1.954  31.766  51.449  1.00  0.100          H  
ATOM   3962 2HB  ASN A 256       2.470  30.660  50.215  1.00  0.100          H  
ATOM   3963 1HD2 ASN A 256       5.025  29.404  52.124  1.00  0.100          H  
ATOM   3964 2HD2 ASN A 256       3.745  29.157  50.988  1.00  0.100          H  
ATOM   3965  N   GLN A 257       3.443  31.868  47.541  1.00  0.220          N  
ATOM   3966  CA  GLN A 257       4.224  31.352  46.416  1.00  0.230          C  
ATOM   3967  C   GLN A 257       4.381  32.376  45.289  1.00  0.220          C  
ATOM   3968  O   GLN A 257       5.428  33.019  45.191  1.00  0.350          O  
ATOM   3969  OXT GLN A 257       3.657  32.271  44.300  1.00  0.350          O  
ATOM   3970  CB  GLN A 257       3.577  30.074  45.859  1.00  0.300          C  
ATOM   3971  CG  GLN A 257       3.543  28.909  46.845  1.00  0.300          C  
ATOM   3972  CD  GLN A 257       2.923  27.630  46.260  1.00  0.300          C  
ATOM   3973  OE1 GLN A 257       1.848  27.641  45.647  1.00  0.300          O  
ATOM   3974  NE2 GLN A 257       3.616  26.511  46.451  1.00  0.300          N  
ATOM   3975  H   GLN A 257       2.434  31.954  47.419  1.00  0.260          H  
ATOM   3976  HA  GLN A 257       5.219  31.102  46.778  1.00  0.280          H  
ATOM   3977 1HB  GLN A 257       2.548  30.291  45.567  1.00  0.370          H  
ATOM   3978 2HB  GLN A 257       4.112  29.751  44.968  1.00  0.370          H  
ATOM   3979 1HG  GLN A 257       4.560  28.691  47.161  1.00  0.370          H  
ATOM   3980 2HG  GLN A 257       2.942  29.213  47.705  1.00  0.370          H  
ATOM   3981 1HE2 GLN A 257       3.272  25.640  46.096  1.00  0.370          H  
ATOM   3982 2HE2 GLN A 257       4.483  26.534  46.949  1.00  0.370          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1210.91 157.107 991.948 -73.0623 27.0336 56.1368 449.867 -493.682 -2.36202 -19.3137 -340.742 -91.9574 -87.3503 -45.0197 -31.2607 -18.3402 0 14.9556 11.785 12.6094 126.224 174.378 -31.3099 161.832 -179.656 186.442 204.12 -50.5315
ASN:NtermProteinFull_1 -2.18805 0.10162 0.96227 -0.18437 0.0216 0.28963 0.1838 -0.67379 -0.03732 -0.28303 -0.44528 0.31364 0 0 0 0 0 0.00772 0.01596 0.01744 0 1.69131 0 0 -0.93687 0 0.03729 -1.10644
HIS_D_2 -4.04121 0.45921 2.61095 -0.77879 0.04235 1.07567 1.06217 -1.38408 -0.02784 -0.14697 -1.45622 -0.39373 0 0 -0.56053 0 0 0.0079 0.00217 0.08422 0 1.68593 -0.33816 0 -0.45461 0.01534 0.13767 -2.39857
LYS_3 -2.61442 0.23103 2.2921 -0.2953 0.03175 0.13003 1.19353 -1.13056 -0.00776 -0.07288 -1.47793 0.09839 0 0 -1.50134 0 0 0.01493 0.02424 0.00801 1.86163 0 -0.03027 0 -1.5107 -0.08064 0.1676 -2.66857
VAL_4 -2.01176 0.20916 0.98726 -0.31029 0.20585 0.06547 0.10797 -0.7494 -0 -0 -0.16229 -0.4159 0 0 0 0 0 0.00555 -0.02006 6e-05 0.103 0 -0.46225 0 1.9342 -0.3129 0.15158 -0.67473
THR_5 -2.39977 0.16009 2.71353 -0.1036 0.05425 0.06568 0.84682 -1.28542 -0 -0 -0.35423 -0.53408 0 0 -0.52688 0 0 0.00949 -0.00333 0.14905 0.09874 0 -0.61977 2.29787 -1.0874 -0.42263 0.292 -0.6496
LEU_6 -1.04591 0.03822 1.21881 -0.48201 0.20904 0.11656 0.11845 -0.56539 -0.00079 -0.0022 0.5865 0.22021 0 0 0 0 0 0.01857 0.06537 0.01013 0.2796 0 -0.30491 0 0.18072 -0.39659 0.28019 0.54456
THR_7 -3.08115 0.21132 2.77904 -0.16609 0.06961 0.05888 0.8694 -1.40025 -0.02744 -0.11528 -0.87954 -0.20587 0 0 -0.52688 0 0 0.04103 -0.03818 0.00903 0.11473 0 -0.03046 2.32309 -1.0874 -0.15353 0.18562 -1.05035
THR_8 -3.14215 0.34174 2.1806 -0.11146 0.08529 0.06822 1.01003 -1.27626 -0.01198 -0.16092 -0.65599 -0.66219 0 0 0 0 0 0.04248 0.07421 0.01863 0.05445 0 -0.47319 2.26358 -1.0874 -0.20194 0.21908 -1.42518
ALA_9 -2.82595 0.47886 1.98848 -0.02312 0 0 0.98968 -1.15955 -0 -0 -1.03016 -0.37085 0 0 -0.51169 0 0 0.02388 0.09142 0 0 0 -0.49738 0 1.8394 -0.23898 0.37982 -0.86614
ILE_10 -5.4286 0.58117 2.1662 -0.41678 0.25885 0.07455 1.55931 -1.83627 -0.01276 -0.10282 0.70648 0.21616 0 0 0 0 0 0.03257 -0.03264 0.0018 0.77266 0 -0.43928 0 0.73287 -0.01443 0.71535 -0.46563
ILE_11 -4.16172 0.3884 1.45479 -0.71879 0.42146 0.26833 1.42288 -1.48505 -0.02269 -0.11831 -0.61784 0.28631 0 0 0 0 0 0.01788 -0.03714 0.00143 0.83568 0 0.18697 0 0.73287 -0.15417 0.75701 -0.5417
GLN_12 -6.3544 0.89394 5.29229 -0.27735 0.03617 0.22913 2.26718 -2.71256 -0.03295 -0.29213 0.59902 -0.31929 0 0 0 0 0 0.03913 0.25653 0.03674 0 3.33892 0.10888 0 -0.18838 -0.37522 0.58402 3.12968
ASP_13 -4.54971 0.81671 5.10747 -0.25418 0.03386 0.83659 1.52691 -2.26432 -0.01157 -0.16773 -3.11392 0.0156 0 0 0 -0.40956 0 0.04124 0.00546 0.09129 0 3.09182 0.30717 0 -2.3716 0.09884 0.85394 -0.3157
ALA_14 -3.95584 0.70467 2.13405 -0.02506 0.00017 0 1.58769 -1.77696 -0.00252 -0.02584 -0.74502 -0.2516 0 0 0 0 0 0.03272 -0.0292 0 0 0 0.06772 0 1.8394 -0.05075 0.77318 0.27682
THR_15 -3.46032 0.19946 2.48052 -0.16425 0.10402 0.12025 1.52546 -1.48958 -0 -0 -0.72688 -0.88245 0 0 -0.71643 0 0 0.11612 0.07314 0.06844 0.65196 0 0.94264 2.38311 -1.0874 0.92491 0.41236 1.47508
SER_16 -3.35211 0.47513 4.53633 -0.02932 0 0.06791 1.30938 -1.93604 -0.00809 -0.0506 -1.50473 -0.47292 0 0 0 -0.40956 0 0.05743 -0.03026 0.02246 0.14984 0 -0.46314 0.7699 -0.77834 1.02852 0.36602 -0.25216
GLN_17 -4.3911 0.59575 3.98928 -0.32173 0.05482 0.31818 2.66111 -1.9506 -0 -0 -1.65718 -0.96686 0 0 0 -0.4926 0 0.01306 0.27395 0.10355 0 3.47458 -0.32861 0 -0.18838 0.18728 0.48877 1.86328
ILE_18 -1.89172 0.30961 1.76636 -0.61322 0.43168 0.19725 0.44154 -0.93378 -0 -0 0.74216 -0.14214 0 0 0 0 0 0.01435 -0.24843 0.02601 1.11156 0 0.4884 0 0.73287 0.94893 0.72463 4.10605
LYS_19 -2.80248 0.31761 3.88054 -0.31713 0.03863 0.16082 1.9451 -1.76371 -0.03057 -0.15033 -2.18633 -0.11088 0 0 0 0 0 0.00946 -0.05172 0.01144 1.92248 0 -0.03944 0 -1.5107 0.2164 0.59294 0.13212
ASN_20 -3.67967 0.35631 4.59669 -0.24476 0.05887 0.42674 2.48308 -2.15082 -0.018 -0.1977 -1.58573 -0.7249 0 0 -0.62923 0 0 0.09497 -0.07359 0.03044 0 2.9444 -0.07911 0 -0.93687 -0.31661 0.3313 0.68581
THR_21 -1.67914 0.04964 1.76446 -0.12915 0.09256 0.07064 0.61961 -0.86893 -0.01924 -0.27028 -0.12084 -1.0198 0 0 0 0 0 0.01665 -0.03752 0.00757 0.06591 0 -0.2726 2.26497 -1.0874 -0.32884 0.22828 -0.65347
THR_22 -2.673 0.43026 2.78991 -0.17396 0.07864 0.06281 1.24708 -1.32074 -0.02068 -0.2723 -0.64522 -0.11011 0 0 -0.62923 0 0 0.01127 -0.05442 0.00191 0.06705 0 0.02462 2.29741 -1.0874 -0.34255 0.8119 0.49324
PRO_23 -1.95457 0.39274 0.93756 -0.19326 0.0025 0.13651 0.3326 -0.51968 -0 -0 0.26138 0.06383 0 0 0 0 0 0.00595 -0.00126 0.00103 0.39916 0 -0.91684 0 -2.4119 -0.25447 0.8305 -2.88822
THR_24 -3.58655 0.65801 2.34489 -0.19713 0.10144 0.06804 1.20465 -1.38385 -0.01593 -0.20971 -0.05822 -0.40615 0 0 -0.71643 0 0 0.00418 0.00513 0.03473 0.13739 0 -0.07844 2.54377 -1.0874 0.45718 0.91747 0.73705
TYR_25 -4.74225 0.73177 2.72588 -1.12189 0.14446 0.68603 1.25612 -1.58853 -0.01721 -0.20819 -0.06302 -0.20277 0 0 -0.94081 0 0 0.04844 0.03388 9e-05 0 2.62603 -0.365 0.0385 1.2797 0.55592 1.00647 1.88364
LEU_26 -4.32468 0.39148 1.54673 -0.56875 0.23265 0.13918 0.64679 -1.29538 -0 -0 -0.06958 0.3368 0 0 0 0 0 0.02666 -0.02918 0.01487 0.43421 0 -0.16321 0 0.18072 -0.32378 0.30917 -2.5153
THR_27 -4.18406 0.51762 2.60129 -0.17342 0.11845 0.06195 1.03719 -1.59511 -0 -0 -0.24009 -0.33086 0 0 0 0 0 0.04819 -0.02551 0.0318 0.23954 0 -0.22605 2.33346 -1.0874 -0.18851 0.19544 -0.86607
GLN_28 -3.77269 0.47607 2.33092 -0.50953 0.103 0.48214 0.86301 -1.25001 -0 -0 -0.05835 -0.87323 0 0 -0.80535 0 0 0.02169 0.05771 0.01883 0 2.68474 0.00832 0 -0.18838 -0.03705 0.24212 -0.20605
ASN_29 -5.64314 0.9816 3.68625 -0.21498 0.07348 0.35622 1.37887 -2.18648 -0.0042 -0.01853 -0.81063 -0.62285 0 0 0 0 0 0.01772 -0.01051 0.01703 0 2.32082 -0.65141 0 -0.93687 1.77313 1.63478 1.14029
PRO_30 -3.28068 0.95393 2.43098 -0.08618 4e-05 0.05317 1.12054 -1.05035 -0 -0 -0.6286 0.72338 0 0 0 0 0 0.0031 -0.06358 0.00186 0.5455 0 -0.30318 0 -2.4119 1.60233 1.69363 1.30399
GLN_31 -4.31607 0.56498 3.38555 -0.73792 0.37053 1.09797 1.21412 -1.69346 -2e-05 -0.00075 -0.8936 -2.2635 0 0 -0.80535 0 0 0.00947 -0.10337 0.04192 0 3.10188 -0.03973 0 -0.18838 -0.27444 0.41189 -1.11828
LEU_32 -5.95425 0.95791 1.87099 -0.50407 0.22655 0.13021 1.46204 -1.55038 -0.00743 -0.05443 -1.10834 0.15394 0 0 0 0 0 0.01422 -0.02115 0.09353 0.20164 0 -0.21551 0 0.18072 -0.1461 0.43405 -3.83587
GLY_33 -2.42704 0.24371 3.1302 -0.00024 0 0 1.82076 -1.55042 -0.0042 -0.01853 -1.41506 -0.17259 0 0 0 0 0 0.00683 -0.06228 0 0 0 -1.51665 0 0.83697 -0.0542 0.46971 -0.71304
ILE_34 -1.43232 0.22724 1.24058 -0.61 0.39483 0.19379 0.36653 -0.73455 -0 -0 0.56152 -0.02041 0 0 0 0 0 0.02507 -0.16856 0.02137 1.30021 0 0.39055 0 0.73287 0.01904 0.4318 2.93955
SER_35 -5.05258 0.70859 4.5023 -0.02958 0.00096 0.04743 2.78799 -2.36 -0.00743 -0.05443 -0.82111 -1.04405 0 0 0 0 0 0.02838 -0.05745 0.03877 0.16462 0 -0.34595 0.6293 -0.77834 -0.35275 0.31987 -1.67546
PHE_36 -7.98198 1.23646 2.97926 -0.66068 0.18405 0.30829 1.77925 -2.39461 -0 -0 -1.30663 0.11923 0 0 0 0 0 0.00741 -0.00733 0.14171 0 2.63247 -0.08129 0 1.0402 -0.29958 0.93056 -1.37322
SER_37 -3.87096 0.19819 4.28817 -0.01522 0 0.02758 2.36466 -2.19233 -0 -0 -2.55971 -0.89364 0 0 -0.08424 0 0 0.00404 -0.06194 0.00768 0.38346 0 -0.40045 0.61259 -0.77834 1.01063 1.12478 -0.83506
ASN_38 -5.23166 0.76712 3.61925 -0.19352 0.086 0.35448 1.60101 -2.06416 -0 -0 -0.24306 -0.88893 0 0 -0.08424 0 0 0.01301 -0.04968 0.00862 0 2.13323 -0.98043 0 -0.93687 1.37395 0.82935 0.11346
LEU_39 -3.17741 0.42041 2.47597 -0.50084 0.28543 0.12671 1.41257 -1.29164 -0.02267 -0.15909 -0.55347 0.26344 0 0 0 0 0 0.00392 -0.09006 0.02701 0.29528 0 -0.25772 0 0.18072 0.19931 0.7088 0.34668
SER_40 -2.25053 0.20754 1.7917 -0.03197 0.02363 0.03073 0.46872 -1.05934 -0.00197 -0.00875 -0.3117 -0.21059 0 0 0 0 0 0.00922 0.07431 6e-05 0.27008 0 0.27899 0.60549 -0.77834 0.39826 0.33568 -0.15878
GLU_41 -6.09805 0.85939 5.54881 -0.2086 0.01574 0.17657 2.67786 -2.54708 -0.02267 -0.15909 -2.70063 -0.01454 0 0 0 -0.6217 0 0.00298 0.04534 0.00055 0 4.44191 -0.06367 0 -2.7348 0.42827 0.44308 -0.53034
THR_42 -4.37447 0.48237 2.36916 -0.132 0.11543 0.06587 0.7835 -1.54062 -0.02204 -0.22777 -0.5026 -0.83423 0 0 0 0 0 0.00231 -0.04897 0.00441 0.04374 0 -0.00156 2.28205 -1.0874 -0.16376 0.52685 -2.25972
THR_43 -3.57964 0.34497 3.67051 -0.17917 0.08646 0.0719 1.77512 -1.70278 -0.01175 -0.16889 -0.75706 0.00639 0 0 0 -0.6217 0 0.00704 -0.07358 0.04688 0.05747 0 0.19495 2.67425 -1.0874 0.03581 0.63324 1.42302
SER_44 -1.9974 0.04046 1.89598 -0.03174 0.00259 0.05439 0.69365 -0.94855 -0.00594 -0.10127 0.01565 -0.93649 0 0 0 -0.73895 0 0.01856 0.04756 0.00166 0.34331 0 -0.27517 0.63833 -0.77834 -0.27831 0.56502 -1.77499
GLN_45 -3.25398 0.358 2.27595 -0.70222 0.12184 0.81267 1.19714 -1.3284 -0.01637 -0.09938 -0.40538 -0.70615 0 0 0 -0.73895 0 0.01283 0.00083 0.05705 0 2.27895 -0.104 0 -0.18838 -0.58138 0.48626 -0.52306
SER_46 -2.37072 0.16858 2.30938 -0.02675 0 0.02132 0.51697 -1.16693 -0.00248 -0.04182 0.01521 0.19097 0 0 0 0 0 0.01545 -0.00744 0.00997 0.42033 0 0.24543 0.62093 -0.77834 -0.16185 0.61348 0.5917
THR_47 -3.48875 0.39478 2.0686 -0.20293 0.12746 0.07478 1.19771 -1.36802 -0.03129 -0.13439 -0.90993 -0.85833 0 0 -0.51169 0 0 0.02436 -0.03232 0.03731 0.10339 0 -0.01853 4.15016 -1.0874 0.12329 0.52662 0.18489
THR_48 -3.59436 0.14559 1.45506 -0.2266 0.16463 0.09071 0.30873 -1.16458 -0.0053 -0.01582 0.16793 -1.34111 0 0 0 0 0 0.00868 0.0669 0.00038 0.40279 0 0.06456 2.29107 -1.0874 0.08039 0.48128 -1.70647
ILE_49 -7.39539 1.07685 3.22355 -0.62884 0.44269 0.12433 1.59476 -2.2731 -0 -0 -0.17471 0.33802 0 0 0 0 0 0.01204 -0.05079 0.06507 0.93412 0 -0.74827 0 0.73287 -0.23634 0.55039 -2.41273
LEU_50 -5.44868 0.75118 0.33458 -0.51937 0.26488 0.15318 0.21769 -1.1675 -0.0053 -0.01582 0.25412 -0.09101 0 0 0 0 0 0.01362 0.21093 0.16713 1.04656 0 -0.00082 0 0.18072 0.31068 0.68925 -2.65398
ALA_51 -4.87934 0.60204 3.20139 -0.02416 3e-05 0 2.49928 -2.30294 -0.01481 -0.16336 -1.95495 -0.36655 0 0 0 0 0 0.02717 0.03851 0 0 0 0.20802 0 1.8394 0.80423 0.46985 -0.0162
SER_52 -3.64861 0.17802 2.87846 -0.03743 0.00109 0.06987 0.57816 -1.48292 -0.02522 -0.17766 -0.41928 -0.73016 0 0 0 0 0 0.0347 -0.05316 0.00518 0.34343 0 0.44582 0.61672 -0.77834 0.4309 0.20216 -1.56828
THR_53 -5.28704 0.64936 3.41522 -0.12687 0.09055 0.0689 2.3108 -2.15377 -0.01481 -0.16336 -1.85225 -1.37702 0 0 0 0 0 0.03498 -0.03809 0.05406 0.17878 0 -0.54807 2.27865 -1.0874 0.05445 0.46508 -3.04784
THR_54 -3.05634 0.97198 2.92287 -0.12535 0.0596 0.05431 1.26428 -1.43474 -0.02445 -0.17362 0.54221 -0.99166 0 0 0 0 0 0.12605 0.18531 0.08356 0.43224 0 0.23336 2.27511 -1.0874 5.52281 1.93403 9.71416
PRO_55 -3.88428 1.04969 2.7565 -0.07505 0 0.0459 0.67819 -1.14812 -0 -0 0.12047 0.60112 0 0 0 0 0 0.00731 -0.16239 0.00468 0.44858 0 -0.49221 0 -2.4119 5.46164 1.77607 4.7762
SER_56 -2.56304 0.35843 2.50661 -0.03572 0.01706 0.02985 1.25765 -1.33118 -0 -0 -0.74331 -0.46457 0 0 0 0 0 0.01667 -0.05451 0.00068 0.09651 0 0.08414 1.84947 -0.77834 -0.06487 0.36997 0.55151
VAL_57 -5.73427 0.94463 4.48085 -0.26905 0.14908 0.0542 2.43622 -2.58335 -0 -0 -1.81406 -0.2338 0 0 0 0 0 0.00849 -0.01153 9e-05 0.38239 0 -0.80389 0 1.9342 -0.05738 0.35747 -0.75972
GLU_58 -2.46027 0.15862 2.4863 -0.45454 0.21213 1.41458 0.92238 -1.27576 -0.026 -0.15624 0.10144 -3.00186 0 0 0 0 0 0.00435 -0.05538 0.00378 0 3.78887 -0.31513 0 -2.7348 -0.49457 0.30568 -1.57642
SER_59 -2.14492 0.37396 2.03073 -0.03212 0.00291 0.05563 0.72063 -1.13279 -0.026 -0.15624 0.14719 -0.94984 0 0 0 0 0 0.00155 -0.03356 0.00056 0.23571 0 -0.33071 0.62461 -0.77834 -0.60873 0.2729 -1.72687
THR_60 -3.92999 0.21586 3.95938 -0.11625 0.08839 0.06287 2.01369 -1.94635 -0.00077 -0.00404 -1.07304 -0.90749 0 0 0 0 0 0.02373 0.09205 0.16119 0.19579 0 -0.62134 2.2681 -1.0874 -0.43208 0.38416 -0.65357
LEU_61 -4.94284 0.25382 3.23193 -0.44252 0.19477 0.07224 1.4629 -1.96147 -0 -0 -0.1608 0.34014 0 0 0 0 0 0.00779 0.04587 0.21821 0.38218 0 -0.22668 0 0.18072 -0.3571 0.33001 -1.37084
LEU_62 -4.31894 0.52163 1.87449 -0.48726 0.20518 0.08132 1.06439 -1.27015 -0.00063 -0.01412 -0.05798 0.3079 0 0 0 0 0 0.00332 0.05952 0.00442 0.3997 0 -0.32983 0 0.18072 -0.42237 0.51667 -1.682
SER_63 -2.64458 0.17551 2.79995 -0.03155 0 0.05436 1.53023 -1.3636 -0.01474 -0.10945 -0.97956 -0.98651 0 0 -0.82296 0 0 0.01763 0.00567 0.02 0.90255 0 0.03822 0.60593 -0.77834 -0.40743 0.56123 -1.42745
THR_64 -2.55289 0.12761 1.75748 -0.13721 0.06516 0.09611 0.7826 -1.13286 -0.00063 -0.01412 -0.388 -1.1208 0 0 0 0 0 0.00164 -0.03514 0.01621 0.04502 0 -0.349 2.26143 -1.0874 -0.17378 0.31817 -1.52042
THR_65 -4.6059 0.94096 3.67877 -0.15703 0.05712 0.05423 2.76943 -2.03268 -0 -0 -2.16441 0.23183 0 0 -0.82296 0 0 0.01446 0.02786 0.00032 0.15849 0 0.21699 2.29153 -1.0874 0.38743 0.50282 0.46187
VAL_66 -4.10568 0.73913 2.7509 -0.29903 0.18962 0.05495 1.64676 -1.5793 -0 -0 -0.49253 0.34342 0 0 0 0 0 0.00503 -0.09429 1e-05 0.39314 0 0.58738 0 1.9342 0.83797 0.54082 3.4525
LYS_67 -3.76506 0.68251 3.57048 -0.30671 0.02971 0.14234 2.20765 -1.78561 -0 -0 -0.91066 -0.03669 0 0 0 0 0 0.0212 -0.07734 0.01146 1.79254 0 -0.04142 0 -1.5107 0.20859 0.35712 0.5894
ILE_68 -7.50213 1.03285 4.86257 -0.58377 0.29921 0.17161 3.14626 -3.05662 -0 -1e-05 -2.79169 0.17316 0 0 0 0 0 0.02793 -0.1506 0.01779 1.26165 0 0.34826 0 0.73287 -0.39077 0.39808 -2.00336
LYS_69 -6.07213 1.35433 6.04661 -0.30979 0.02693 0.14306 3.22201 -2.86611 -0 -0 -1.73549 -0.03807 0 0 0 0 0 0.00401 -0.09017 0.00363 1.82788 0 -0.0266 0 -1.5107 -0.38008 0.45452 0.05383
ASN_70 -3.32832 0.41467 4.2392 -0.18102 0.02889 0.2768 2.09591 -2.03908 -0.01599 -0.13709 -2.23534 -0.39839 0 0 0 0 0 0.01015 -0.05934 0.00037 0 1.53636 0.13765 0 -0.93687 -0.28171 0.30917 -0.56398
THR_71 -5.2825 0.58476 5.46523 -0.11726 0.05024 0.0605 2.41646 -2.55921 -0.02285 -0.20646 -1.23153 -0.56112 0 0 0 -0.12497 0 0.015 -0.04196 0.08076 0.20168 0 -0.66045 4.1115 -1.0874 -0.07177 0.38573 1.40438
THR_72 -4.63157 0.21973 4.42502 -0.13045 0.07896 0.08283 1.51388 -2.18572 -0.00668 -0.08463 -0.32899 -1.02444 0 0 0 0 0 0.04107 0.01607 0.05634 0.013 0 -0.34298 2.27896 -1.0874 -0.27449 0.6312 -0.74028
THR_73 -4.07505 0.75551 4.15653 -0.17742 0.08662 0.06145 2.12147 -2.01042 -0.01617 -0.12183 -1.55504 -0.65012 0 0 -0.15945 0 0 0.00713 -0.09914 0.00161 0.81984 0 -0.02152 2.29956 -1.0874 0.44471 0.51352 1.2944
THR_74 -3.88693 0.46084 2.25538 -0.17123 0.0868 0.06194 1.17286 -1.33499 -0 -0 -1.31745 -0.35421 0 0 -0.15945 0 0 0.02313 -0.0467 0.0227 0.06291 0 0.03609 2.32754 -1.0874 1.02611 0.43871 -0.38336
GLN_75 -7.33141 1.02382 5.1783 -0.63957 0.22939 1.09126 2.48225 -2.50486 -0.00514 -0.02334 -2.4772 -1.80721 0 0 0 -0.75639 0 0.00778 0.03454 0.05745 0 3.91078 0.28814 0 -0.18838 0.41434 0.55515 -0.4603
ILE_76 -9.17853 1.4788 4.04212 -0.77815 0.70242 0.30735 2.11246 -2.44368 -0.01072 -0.04227 -0.63315 0.18196 0 0 0 0 0 0.0072 -0.09444 0.04999 0.80263 0 0.23104 0 0.73287 -0.01662 0.94495 -1.60379
LEU_77 -5.11747 0.97629 2.8773 -0.47335 0.29273 0.1146 1.38979 -1.68506 -0 -0 0.25171 0.2329 0 0 0 0 0 0.00985 0.75914 0.03371 0.90754 0 -0.15702 0 0.18072 1.59138 2.11236 4.29711
PRO_78 -5.57018 1.04376 3.85285 -0.08104 0 0.04984 1.68748 -1.66498 -0 -0 -1.984 0.68061 0 0 0 0 0 0.01132 0.04699 0.06896 0.45828 0 -0.08115 0 -2.4119 1.41799 1.86914 -0.60602
SER_79 -6.52748 0.61226 6.41041 -0.02929 0 0.0665 3.35294 -3.00604 -0 -0 -3.65454 -0.56548 0 0 0 0 0 0.02523 -0.03249 0.00675 0.78863 0 0.32681 0.6001 -0.77834 -0.16773 0.56168 -2.01007
LYS_80 -8.26261 1.2242 8.84355 -0.42346 0.13866 0.28359 3.62535 -3.68594 -0.01992 -0.12984 -3.77576 0.656 0 0 0 0 0 0.0172 0.37497 0.21615 2.55657 0 0.01549 0 -1.5107 5.7374 1.80532 7.68622
PRO_81 -4.28916 0.74545 3.39092 -0.08186 0 0.05067 1.32225 -1.51374 -0 -0 -1.16003 0.70859 0 0 0 0 0 0.01837 -0.02244 0.00628 0.36494 0 0.33296 0 -2.4119 5.67592 2.0983 5.23551
THR_82 -3.85763 0.30984 4.14006 -0.20598 0.1385 0.07546 2.16508 -1.95486 -0 -0 -1.94633 -0.16718 0 0 0 0 0 0.0894 -0.04432 0.00545 0.16028 0 0.04947 2.35142 -1.0874 -0.03181 0.6822 0.87166
THR_83 -4.70258 0.6096 5.69175 -0.13222 0.06901 0.06843 2.89369 -2.55725 -0 -0 -4.23546 0.03758 0 0 -0.29218 0 0 0.13314 -0.07895 0.00365 0.01712 0 -0.12606 4.13599 -1.0874 -0.14812 0.57423 0.87395
LYS_84 -2.61927 0.18959 3.40644 -0.33772 0.06968 0.22125 1.32612 -1.54113 -0 -0 -1.27292 -0.36887 0 0 0 0 0 0.0112 -0.09698 0.01421 1.48919 0 -0.13495 0 -1.5107 -0.16846 0.54005 -0.78328
GLN_85 -7.18174 0.67991 6.59448 -0.30224 0.02425 0.13099 2.33419 -2.76256 -0.00028 -0.01219 -2.585 0.10466 0 0 0 -0.66495 0 0.08238 -0.00893 0.14311 0 3.72678 0.02782 0 -0.18838 -0.25706 0.38725 0.27249
ARG_86 -3.75754 0.42268 3.38064 -0.50529 0.06732 0.2629 2.09039 -1.60494 -0 -0 -2.05742 0.58803 0 0 0 0 0 0.03357 -0.03183 0.04206 2.00385 0 -0.04836 0 -1.2888 -0.33455 0.32755 -0.40973
GLN_87 -3.37407 0.56909 1.17957 -0.44655 0.13925 0.38294 0.36336 -0.88901 -0.01334 -0.15705 -0.57395 -0.68043 0 0 0 0 0 0.04994 0.02706 0.08428 0 3.817 -0.13158 0 -0.18838 -0.1599 0.32532 0.32355
ASN_88 -3.46944 0.27228 3.47309 -0.26779 0.02245 0.5206 1.94371 -1.7374 -0.01306 -0.14486 -2.24568 -0.62069 0 0 0 0 0 0.04368 -0.0547 0.005 0 2.73409 -0.32631 0 -0.93687 0.2328 0.28002 -0.28908
LYS_89 -5.61562 0.74496 5.32636 -0.7343 0.39664 0.71682 2.20296 -2.12911 -0.01256 -0.03978 -2.70768 0.04627 0 0 -0.61373 0 0 0.01713 -0.0576 0.52806 2.47125 0 0.13934 0 -1.5107 0.36669 0.99233 0.52772
PRO_90 -4.55249 0.91989 4.1277 -0.21145 0.01503 0.15271 1.74484 -1.38973 -0.00442 -0.06497 -1.95499 -0.01798 0 0 -0.61373 0 0 0.05614 0.92588 0.02308 0.2319 0 -0.48008 0 -2.4119 0.07238 1.54992 -1.88226
PRO_91 -3.35222 0.49129 2.96893 -0.13218 0 0.09637 0.68124 -1.05701 -0 -0 0.11151 0.22575 0 0 0 0 0 0.03868 -0.03609 0.01662 0.33994 0 -1.1222 0 -2.4119 -0.28886 0.83148 -2.59864
SER_92 -3.67358 0.36221 3.26034 -0.02325 0 0.01941 1.23158 -1.33032 -0 -0 -1.11957 -0.71879 0 0 -0.76592 0 0 0.00822 -0.03196 0.03944 0.6641 0 0.26391 1.73003 -0.77834 0.71391 0.46238 0.31379
LYS_93 -6.36957 1.1935 5.70897 -0.35326 0.08446 0.22569 1.72151 -2.28066 -0 -0 -1.19137 -0.30792 0 0 0 0 0 0.01312 0.14813 0.11582 1.58167 0 -0.21769 0 -1.5107 1.11809 1.30335 0.98314
PRO_94 -2.80965 0.49607 1.69578 -0.06873 0 0.04268 0.47377 -0.68624 -0 -0 0.33865 0.63394 0 0 0 0 0 0.0171 -0.045 0.00827 0.15068 0 -0.54615 0 -2.4119 0.36025 1.27502 -1.07545
ASN_95 -2.50392 0.23715 2.51725 -0.40222 0.09462 0.81033 0.55562 -1.24711 -0 -0 0.43994 -1.57676 0 0 0 0 0 0.01197 0.00098 0.11993 0 2.47395 -0.73534 0 -0.93687 0.40973 0.36008 0.62935
ASN_96 -3.87247 0.36208 3.81524 -0.18323 0.00506 0.28802 1.73122 -1.78271 -0.00709 -0.09112 -1.33867 -0.57383 0 0 0 0 0 0.00277 -0.03365 0.02434 0 2.06471 -0.1071 0 -0.93687 0.72027 0.34851 0.4355
ASP_97 -4.5341 0.63894 7.09566 -0.25689 0.06562 0.84942 3.37311 -2.8084 -0.01176 -0.10573 -4.90748 -0.71902 0 0 0 0 0 0.00695 -0.01618 0.10596 0 1.99745 -0.7152 0 -2.3716 0.51548 0.60982 -1.18795
PHE_98 -2.6183 0.26586 2.56062 -1.03191 0.09793 0.43818 1.21587 -1.33103 -0 -0 -0.6862 0.05124 0 0 0 0 0 0.01267 0.12007 0.10723 0 1.79605 -0.19685 0 1.0402 0.22859 0.54058 2.6108
HIS_99 -4.21981 0.30923 2.64893 -0.46113 0.01656 0.5527 0.31022 -1.47082 -0.00467 -0.01461 -0.71658 -0.18051 0 0 0 0 0 0.01028 -0.02567 0.01461 0 2.32719 -0.10847 0 -0.45461 0.02579 0.50658 -0.93481
PHE_100 -5.47041 0.53349 2.59429 -0.60371 0.0347 0.34752 1.57581 -1.71112 -0 -1e-05 -0.85283 0.18868 0 0 0 0 0 0.00978 0.04159 0.04492 0 1.987 -0.18214 0 1.0402 -0.35373 0.49736 -0.2786
GLU_101 -1.99954 0.19525 0.98413 -0.22534 0.03233 0.36373 0.26573 -0.69053 -0 -0 -0.14499 -0.53208 0 0 0 0 0 0.01242 -0.04059 0.01337 0 3.18623 0.19519 0 -2.7348 0.29823 0.24413 -0.57714
VAL_102 -3.84818 0.27374 1.25732 -0.26834 0.16885 0.05574 0.22615 -1.25969 -0 -1e-05 -0.29242 -0.29566 0 0 0 0 0 0.00605 -0.05443 0.00525 0.30327 0 -0.78825 0 1.9342 0.2156 0.12967 -2.23114
PHE_103 -5.23711 0.46626 2.77364 -0.6249 0.06069 0.36895 1.35898 -1.79596 -0 -0 -1.02183 0.23536 0 0 -0.85391 0 0 0.00566 0.03915 0.06737 0 1.97154 -0.31672 0 1.0402 -0.34808 0.19261 -1.61812
ASN_104 -3.93172 0.39551 2.84985 -0.16224 0.00679 0.22098 0.67825 -1.40422 -0.02959 -0.17907 -0.2576 -0.82072 0 0 -0.92012 0 0 0.03218 -0.00815 0.00991 0 1.89566 -0.0208 0 -0.93687 6e-05 0.45528 -2.12661
PHE_105 -7.58407 1.02652 2.15301 -0.9078 0.10404 0.10677 1.19667 -1.6619 -0 -0 -0.37141 -0.66243 0 0 -0.92012 0 0 0.01617 -0.02006 0.02238 0 2.14047 -0.30327 0 1.0402 0.36762 0.68754 -3.56966
VAL_106 -4.38745 0.95253 0.97965 -0.29334 0.26303 0.07104 0.0836 -1.21549 -0 -0 0.26705 -0.56517 0 0 0 0 0 0.00881 -0.02177 0.00628 0.21063 0 -0.38504 0 1.9342 0.25302 1.16794 -0.6705
PRO_107 -7.01322 1.25022 3.1736 -0.1917 0.00121 0.13208 1.60272 -1.42492 -0 -0 -1.52866 0.10571 0 0 0 0 0 0.03969 0.16088 0.04318 0.31197 0 -0.7452 0 -2.4119 -0.08965 1.2586 -5.32538
CYS_108 -6.03638 0.75258 3.37683 -0.04737 0 0.03453 1.54016 -1.59644 -0 -0 -1.02083 -0.25123 0 0 -0.32345 0 0 0.17571 -0.15364 0.01099 0.21537 0 0.09848 0 3.6196 5.44209 0.66912 6.50614
SER_109 -3.08457 0.23258 3.22653 -0.03563 0.0106 0.06707 0.89071 -1.31858 -0.02707 -0.21068 -0.41927 -0.44204 0 0 0 0 0 0.01292 0.05503 0.00063 0.42487 0 -0.14304 0.6013 -0.77834 5.82924 0.26409 5.15635
ILE_110 -7.64676 1.55624 2.70487 -0.49053 0.40873 0.09074 1.38743 -2.06783 -0 -0 -0.68889 0.42384 0 0 0 0 0 0.01063 -0.08204 0.01915 0.52614 0 -0.33108 0 0.73287 0.05095 0.57169 -2.82385
CYS_111 -4.31894 0.33558 4.02562 -0.08143 0 0.0545 2.1228 -1.97331 -0.04357 -0.27778 -1.64538 -0.51704 0 0 0 0 0 0.02142 0.09296 0.0334 0.28189 0 -0.41245 0 3.6196 -0.28138 0.64198 1.67847
SER_112 -2.35107 0.1514 2.29624 -0.02853 0.00023 0.02318 0.66903 -1.09887 -0.00164 -0.02893 -1.53301 -0.32242 0 0 0 0 0 0.01235 -0.07205 0.00384 0.50003 0 0.1308 0.60014 -0.77834 -0.24482 0.21793 -1.85451
ASN_113 -5.70484 0.36572 4.82151 -0.16472 0.03157 0.22649 2.32184 -2.33 -0.01178 -0.12367 -2.16271 -0.57878 0 0 -0.60311 0 0 0.03003 0.16925 0.0067 0 1.99633 -0.2604 0 -0.93687 -0.21443 0.26744 -2.85441
ASN_114 -2.75112 0.43485 2.87923 -0.17307 0.01478 0.24578 1.08577 -1.39941 -0.0154 -0.165 -0.98293 -0.21845 0 0 -0.60311 0 0 0.04293 0.20704 1e-05 0 1.78793 0.09533 0 -0.93687 0.17274 1.32706 1.04808
PRO_115 -1.60403 0.29841 1.05191 -0.13399 0.00512 0.09772 0.25575 -0.52233 -0 -0 -0.01733 0.16391 0 0 0 0 0 0.03686 -0.08961 0.01835 0.15075 0 -0.87436 0 -2.4119 -0.17258 1.50996 -2.23738
THR_116 -3.06795 0.34847 2.5252 -0.17058 0.06148 0.14118 0.73496 -1.39105 -0.0154 -0.165 0.0112 -1.82705 0 0 0 0 0 0.08602 0.24197 0.15151 0.30337 0 0.11667 2.29311 -1.0874 0.51453 0.67729 0.48253
CYS_117 -1.28341 0.07268 1.23387 -0.05303 0.04918 0.02513 0.33698 -0.62823 -0 -0 -0.11141 -0.57147 0 0 0 0 0 0.02727 -0.06725 0.02337 0.04046 0 0.26922 0 3.6196 1.02735 0.67604 4.68636
TRP_118 -6.19064 0.70765 4.42074 -0.9202 0.06135 0.31591 0.98988 -2.22021 -0.0059 -0.06006 0.63726 -0.1699 0 0 0 0 0 0.02255 -0.04844 0.00171 0 1.51789 -0.10742 0 1.6906 0.11207 0.52905 1.28387
ALA_119 -1.56227 0.09218 1.50286 -0.02364 0 0 0.56026 -0.70495 -0 -0 0.20832 -0.33602 0 0 0 0 0 0.01783 -0.0034 0 0 0 -0.29859 0 1.8394 -0.33548 0.39932 1.35582
ILE_120 -5.84117 0.75928 2.84177 -0.50649 0.7854 0.11137 0.83929 -1.76259 -0.00834 -0.12417 0.48744 -0.59931 0 0 0 0 0 0.08373 0.17809 0.07003 1.08862 0 -0.11973 0 0.73287 0.02191 0.84183 -0.12019
CYS_121 -6.45418 0.90144 3.04805 -0.09824 0.00358 0.05438 0.60009 -1.48597 -0.01847 -0.09984 0.46652 -0.01171 0 0 0 0 0 0.01499 -0.06192 0.00061 0.26305 0 0.23581 0 3.6196 0.33365 0.86293 2.17438
LYS_122 -6.66244 0.64798 7.24272 -0.43928 0.21616 0.15763 3.48253 -2.7232 -0 -0 -4.62979 -0.02479 0 0 -0.76592 0 0 0.04415 0.02589 0.0506 2.83289 0 -0.08269 0 -1.5107 0.1196 0.45163 -1.56702
ARG_123 -4.32639 0.19506 3.92136 -0.53398 0.04867 0.33531 1.63621 -1.69877 -0 -0 -1.36608 0.13127 0 0 0 0 0 0.10063 -0.0196 0.12704 2.46137 0 -0.22805 0 -1.2888 0.04644 0.35828 -0.10005
ILE_124 -6.54926 0.6176 2.96543 -0.63077 0.71939 0.20553 1.35847 -1.64005 -0.01764 -0.09634 -1.47805 -0.60875 0 0 0 0 0 0.06119 1.05884 0.13659 1.85733 0 0.32987 0 0.73287 0.53472 1.18777 0.74477
PRO_125 -6.28648 1.02037 3.38426 -0.14366 0.00044 0.10317 1.50153 -1.6639 -0.00615 -0.08186 -1.85744 0.14624 0 0 0 0 0 0.02884 -0.03994 0.0023 0.31575 0 -0.96182 0 -2.4119 0.21583 1.39603 -5.33839
ASN_126 -8.48612 1.06594 7.24637 -0.25129 0.0051 0.4747 3.36265 -3.54001 -0.0375 -0.31991 -3.61104 -0.47802 0 0 -0.61267 0 0 0.00992 -0.03334 0.02242 0 2.61623 -0.13154 0 -0.93687 0.00671 0.61961 -3.00868
LYS_127 -8.02218 0.96834 7.0841 -0.54932 0.29696 0.46874 2.70018 -2.93953 -0.02917 -0.16107 -2.14682 -0.09128 0 0 0 0 0 0.00606 -0.03056 0.33352 2.14872 0 0.27761 0 -1.5107 0.87211 0.63338 0.3091
LYS_128 -4.97022 0.98382 5.94233 -0.44203 0.12294 0.23369 1.89495 -2.37335 -0.0126 -0.12119 -1.99715 0.1197 0 0 0 0 0 0.01492 0.02309 0.06743 2.46477 0 -0.04302 0 -1.5107 6.16779 1.44257 8.00775
PRO_129 -3.04399 0.73707 2.62008 -0.08005 0 0.04779 0.39883 -0.94981 -0 -0 -0.55971 0.56193 0 0 0 0 0 0.01836 -0.05323 0.00359 0.49023 0 -0.478 0 -2.4119 5.49735 1.60609 4.40461
GLY_130 -3.3435 0.17686 4.27665 -0.00028 0 0 1.64319 -1.89372 -0.01667 -0.10166 -1.34272 -0.19082 0 0 -0.42893 0 0 0.11514 -0.10073 0 0 0 -0.29643 0 0.83697 -0.19694 0.71145 -0.15213
LYS_131 -2.47552 0.29215 3.29463 -0.60321 0.13826 0.6358 0.5898 -1.37889 -0 -0 -1.76725 -0.09869 0 0 -0.24498 0 0 0.10666 0.09627 0.07779 2.39341 0 0.26724 0 -1.5107 0.12246 0.26687 0.20211
LYS_132 -5.92962 0.87293 7.16539 -0.77659 0.39045 0.86782 2.54128 -2.76548 -0.01242 -0.06598 -2.46718 -0.29858 0 0 -0.42893 0 0 0.04788 0.00701 0.5982 3.33079 0 0.34957 0 -1.5107 0.41741 0.68602 3.01926
THR_133 -1.88131 0.17738 0.6358 -0.20627 0.18863 0.07823 0.18198 -0.4723 -0 -0 0.41658 -0.53451 0 0 0 0 0 0.03062 -0.04481 0.02703 0.18927 0 0.07618 2.30648 -1.0874 0.25327 0.70433 1.03919
THR_134 -4.52008 1.26045 2.79198 -0.16113 0.07324 0.0589 1.46817 -1.62048 -0 -0 -0.94436 -0.8915 0 0 0 0 0 0.09194 -0.05767 0.00617 0.53625 0 -0.67067 2.30511 -1.0874 0.49252 0.37592 -0.49264
THR_135 -4.15563 0.68212 3.31383 -0.11388 0.13014 0.07553 1.53542 -1.42575 -0 -0 -1.78567 -0.64235 0 0 0 -0.39235 0 0.09365 -0.00131 0.0027 0.04519 0 -0.36698 2.27753 -1.0874 0.25371 0.74136 -0.82016
LYS_136 -6.32567 1.00384 6.8611 -0.7817 0.6087 0.50845 2.36444 -2.64413 -0.00069 -0.00206 -3.83027 -0.03225 0 0 -0.61267 0 0 0.04635 0.00207 0.30749 2.06283 0 0.25198 0 -1.5107 1.28118 1.9398 1.4981
PRO_137 -7.06573 2.37852 4.54355 -0.18902 0.00435 0.13036 2.18091 -1.85072 -0 -0 -1.60112 0.2249 0 0 0 0 0 0.1166 0.09956 0.00186 0.29259 0 -0.69155 0 -2.4119 1.5783 2.18856 -0.07001
THR_138 -5.06733 0.42835 3.90294 -0.17719 0.09353 0.15231 2.102 -1.97011 -0.02959 -0.17907 -1.20195 -2.13 0 0 0 0 0 0.07282 0.20655 0.14649 0.53492 0 0.10656 2.25954 -1.0874 1.35302 1.1916 0.708
ARG_139 -9.66719 0.97815 6.86975 -0.88648 0.14786 0.60508 2.32824 -2.89844 -0.03466 -0.35368 -2.59371 0.52524 0 0 0 0 0 0.07323 -0.03705 0.10959 2.46086 0 -0.05219 0 -1.2888 1.06782 0.95796 -1.68842
LYS_140 -6.94601 0.42227 7.87121 -0.65035 0.30669 0.32551 4.11862 -3.18094 -0.00392 -0.0592 -4.89429 0.01705 0 0 0 -0.4327 0 0.0154 1.32669 0.05149 2.59454 0 0.12682 0 -1.5107 -0.11978 1.67319 1.05159
PRO_141 -6.8508 1.43785 4.35769 -0.19748 0.02871 0.14498 1.54467 -1.89883 -0 -0 -0.71704 -0.06396 0 0 0 0 0 0.03155 0.36289 0.02747 0.2187 0 -0.21542 0 -2.4119 0.28609 1.58564 -2.32919
THR_142 -5.73038 0.64511 3.71511 -0.15217 0.05265 0.05559 1.70804 -2.10368 -0 -0 -0.99844 -0.46555 0 0 0 -0.64617 0 0.02767 0.41074 0.00654 0.58434 0 0.0872 2.40657 -1.0874 0.24586 0.618 -0.62038
THR_143 -7.65925 1.14651 3.93849 -0.15667 0.06939 0.05216 2.49954 -2.6602 -0.01655 -0.15611 -2.016 -0.36915 0 0 0 0 0 0.02399 -0.00315 0.01205 0.21265 0 -0.15661 2.32775 -1.0874 0.15959 0.65417 -3.18479
LYS_144 -4.87542 0.3598 3.97054 -0.37601 0.03539 0.18344 2.30507 -1.96102 -0 -0 -2.6691 0.42204 0 0 0 0 0 0.00908 -0.00388 0.06952 2.05809 0 0.04137 0 -1.5107 -0.02652 0.62676 -1.34156
THR_145 -4.79937 0.72099 2.13473 -0.1215 0.0578 0.08937 0.70344 -1.47612 -0.02568 -0.24286 -0.69346 -0.62142 0 0 0 0 0 0.0086 0.00121 0.00683 0.17025 0 -0.31897 2.30425 -1.0874 -0.28747 0.34761 -3.12918
THR_146 -4.04337 0.49091 3.53534 -0.18867 0.0762 0.07026 1.98634 -1.72089 -0 -0 -2.55396 -1.23542 0 0 0 0 0 0.09518 0.03749 0.06385 0.64021 0 -0.04881 2.32054 -1.0874 -0.02682 1.28696 -0.30206
LYS_147 -2.38525 0.43919 2.03178 -0.33942 0.09436 0.22044 0.57008 -0.7694 -0 -0 -1.1372 -0.35452 0 0 0 0 0 0.09844 -0.05873 0.01107 1.4072 0 0.18656 0 -1.5107 0.32227 1.57946 0.40562
LYS_148 -5.17388 0.82117 6.01267 -0.53191 0.26263 0.33934 1.87131 -2.24454 -0 -0 -2.22839 -0.10535 0 0 -0.29218 0 0 0.10141 -0.00033 0.1483 1.74578 0 -0.01509 0 -1.5107 0.12248 0.69518 0.01791
ASP_149 -4.37061 0.59095 7.07048 -0.17384 0.03196 0.53917 3.88035 -2.70988 -0 -0 -6.97883 -1.34797 0 0 -0.65319 -0.76615 0 0.00756 -0.07443 0.07201 0 2.39101 -0.54939 0 -2.3716 -0.10766 0.49731 -5.02274
LEU_150 -5.14079 0.58021 4.50541 -0.51466 0.2374 0.13823 2.36694 -2.26952 -0 -0 -1.3766 0.21851 0 0 0 0 0 0.02118 -0.03189 0.06217 0.28537 0 -0.27071 0 0.18072 -0.26773 0.56872 -0.70702
LYS_151 -4.25429 1.0597 7.01696 -0.65464 0.35951 0.67517 3.90483 -2.85964 -0 -0 -6.36748 1.06911 0 0 -1.28807 -0.76615 0 0.04722 0.24054 0.21441 1.34152 0 0.16403 0 -1.5107 5.50039 1.85388 5.74629
PRO_152 -4.81634 0.80399 4.65587 -0.08368 0 0.05191 1.40855 -1.90264 -3e-05 -0.00073 -1.12998 0.71794 0 0 0 0 0 0.01496 -0.00014 0.01102 0.43901 0 0.09285 0 -2.4119 5.49025 1.99967 5.34058
GLN_153 -7.97075 1.17586 7.52476 -0.26848 0.01034 0.19703 3.68487 -3.66269 -0 -0 -3.6892 -0.26784 0 0 0 -0.66495 0 0.0149 -0.04546 0.02327 0 3.60898 -0.21079 0 -0.18838 -0.36316 0.69485 -0.39684
THR_154 -4.32331 0.50136 4.15 -0.13222 0.02607 0.06976 2.15573 -2.09521 -0 -0 -2.72274 -0.27741 0 0 -0.63488 0 0 0.03331 -0.05545 0.01373 0.05315 0 -0.00847 4.27159 -1.0874 -0.25254 0.7002 0.38527
THR_155 -4.68776 0.35062 4.48339 -0.12786 0.08057 0.06877 2.1207 -2.10622 -0.04694 -0.27175 -0.52743 -0.90214 0 0 0 0 0 0.02948 -0.02666 0.00258 0.0507 0 -0.33273 2.27937 -1.0874 -0.34916 0.59809 -0.40178
LYS_156 -7.82432 1.1431 7.80954 -0.4081 0.08438 0.32561 3.35351 -3.37278 -0.01668 -0.0896 -3.3216 0.10507 0 0 0 0 0 0.00674 0.34235 0.00301 2.1694 0 -0.10965 0 -1.5107 5.41983 1.8821 5.99122
PRO_157 -7.4483 1.81334 4.44927 -0.07316 0 0.04561 2.37613 -2.06478 -0.0102 -0.08256 -1.89677 0.67715 0 0 0 0 0 0.02054 -0.15275 0.01134 0.25996 0 -0.03212 0 -2.4119 5.63853 2.02218 3.14149
LYS_158 -6.55797 0.58181 7.31811 -0.40559 0.06262 0.20235 3.13327 -3.06553 -0.0143 -0.04578 -3.42696 0.08305 0 0 0 -0.12497 0 0.01165 -0.13256 0.04259 1.65083 0 -0.06273 0 -1.5107 -0.24878 0.50802 -2.00159
GLU_159 -7.93711 0.94554 8.2406 -0.42632 0.06138 0.85495 2.97756 -3.56513 -0.00506 -0.02253 -1.55246 -0.39338 0 0 0 0 0 0.02407 0.07001 0.01379 0 3.20899 -0.15758 0 -2.7348 -0.41769 0.45424 -0.36091
VAL_160 -7.02142 1.02796 4.98997 -0.30764 0.18446 0.07059 3.51686 -2.90696 -0 -0 -2.05621 -0.19786 0 0 -0.83821 0 0 0.02949 -0.02221 0.00086 0.08288 0 -0.29365 0 1.9342 -0.28017 0.5025 -1.58455
SER_161 -5.93586 0.64095 5.58764 -0.02774 0 0.04393 2.71064 -2.76634 -0.02537 -0.17394 -0.04534 -1.20315 0 0 0 0 0 0.05868 -0.0522 0.03643 0.68429 0 0.21691 0.62187 -0.77834 0.00187 0.63457 0.22948
THR_162 -4.59295 0.36303 5.58921 -0.21629 0.24521 0.08 2.22738 -2.49038 -0.00433 -0.04203 -1.50949 -0.21994 0 0 0 0 0 0.02349 -0.02449 0.00023 0.22498 0 0.11335 2.29394 -1.0874 0.02522 0.57708 1.57582
THR_163 -3.45456 0.16635 3.57843 -0.13776 0.09227 0.08552 1.83141 -1.76625 -0.01513 -0.0625 -1.31204 -1.07246 0 0 0 -0.75639 0 0.03989 -0.04882 0.17636 0.01743 0 -0.07467 2.25057 -1.0874 -0.06558 0.47893 -1.1364
LYS_164 -5.41355 0.78425 6.24867 -0.59378 0.23314 0.54515 2.44551 -2.5095 -0.02648 -0.1155 -1.5742 0.37759 0 0 -0.83821 0 0 0.00471 0.10341 0.17621 1.87253 0 -0.07606 0 -1.5107 -0.11 1.06528 1.08845
PRO_165 -3.13361 0.70141 3.23932 -0.12306 5e-05 0.08935 1.74256 -1.28789 -0.01275 -0.10679 -2.24605 0.2636 0 0 0 0 0 0.00656 -0.04362 0.00444 0.20006 0 -1.13476 0 -2.4119 -0.46342 1.04438 -3.67214
THR_166 -3.90348 0.52662 3.22502 -0.18857 0.11606 0.0673 1.38199 -1.48637 -0.01328 -0.11351 -0.91628 0.19484 0 0 0 0 0 0.02218 0.07548 0.00048 0.03381 0 0.23719 2.38325 -1.0874 1.03449 0.58708 2.17688
GLU_167 -4.36203 0.31853 4.45409 -0.39921 0.2214 0.66591 1.82941 -2.10811 -0.00479 -0.03873 -1.46229 -0.3248 0 0 0 0 0 0.01009 -0.0747 0.22721 0 4.47695 -0.02018 0 -2.7348 1.38695 0.80913 2.87002
LYS_168 -4.27481 0.37022 4.14257 -0.31949 0.03445 0.17352 1.86408 -2.02627 -0.00677 -0.055 -2.02391 -0.21608 0 0 0 0 0 0.01 0.0022 0.22457 1.67838 0 0.18205 0 -1.5107 0.25915 0.8424 -0.64945
SER_169 -3.56777 0.57333 2.80625 -0.0276 1e-05 0.0227 1.36981 -1.44816 -0.01267 -0.15485 -0.95296 -0.19941 0 0 0 0 0 0.02634 0.02624 0.00322 0.43046 0 0.00266 0.60012 -0.77834 0.00925 0.52998 -0.74137
THR_170 -3.21181 0.2133 3.04965 -0.1821 0.06604 0.06088 1.39837 -1.41873 -0.0075 -0.03775 -0.8925 -0.30967 0 0 0 0 0 0.06966 0.00719 0.03022 0.18254 0 -0.38285 2.31044 -1.0874 0.28296 0.28712 0.42804
ILE_171 -7.81031 1.11648 3.49421 -0.49838 0.56475 0.12599 2.44102 -2.3853 -0 -0 -1.53885 -0.14116 0 0 0 0 0 0.05172 0.00684 0.04496 0.26529 0 -0.55579 0 0.73287 0.50816 0.60722 -2.97029
ASN_172 -5.98707 0.5519 4.24813 -0.28718 0.0958 0.50138 1.81302 -2.32131 -0.02666 -0.17308 -0.23559 -0.89188 0 0 0 0 0 0.03157 0.00408 0.02006 0 1.98973 -0.52001 0 -0.93687 0.13556 0.58822 -1.40022
THR_173 -5.81409 0.63807 4.84261 -0.21488 0.16376 0.09561 3.22752 -2.5786 -0.03141 -0.35702 -3.2846 -1.52133 0 0 -0.84088 0 0 0.01532 -0.00673 0.2398 0.43457 0 0.05614 2.35145 -1.0874 0.20982 0.37489 -3.08738
THR_174 -2.98934 0.11099 2.07651 -0.12625 0.06946 0.07918 0.33201 -1.24695 -0.00443 -0.09969 -0.42326 -1.00163 0 0 0 0 0 0.00973 0.04066 0.01273 0.10975 0 -0.59663 2.28268 -1.0874 -0.13363 0.41809 -2.16743
LYS_175 -4.65665 0.45402 4.83837 -0.41364 0.06484 0.2346 2.31473 -2.09473 -0.03468 -0.16264 -2.4031 0.03451 0 0 -0.84088 0 0 0.01762 0.40659 0.1134 1.82141 0 0.25133 0 -1.5107 -0.12108 0.72508 -0.96161
THR_176 -2.55965 0.14223 2.8373 -0.19267 0.15265 0.07006 1.02841 -1.32203 -0.00843 -0.13093 -1.26639 0.07779 0 0 0 0 0 0.0112 0.39215 0.00028 0.03756 0 0.17626 2.28038 -1.0874 1.60611 1.08985 3.33475
ASN_177 -4.45544 1.05444 5.17996 -0.27401 0.16357 0.46548 2.96538 -2.54132 -0.02709 -0.28931 -2.08076 -0.92262 0 0 0 -0.98937 0 0.04291 0.26898 0.16638 0 2.03616 -0.4743 0 -0.93687 1.78947 0.93125 2.07288
ILE_178 -7.31811 1.11372 4.6304 -0.60321 0.38035 0.22443 2.53564 -2.64179 -0.03257 -0.24482 -0.11631 -0.53142 0 0 0 0 0 0.06767 0.11644 0.18905 0.83233 0 1.15283 0 0.73287 5.77664 0.92435 7.18848
ARG_179 -4.53943 1.00182 5.1398 -0.97565 0.33021 0.92916 1.84048 -2.40479 -0.00015 -0.00296 -2.919 -0.06612 0 0 0 -0.79298 0 0.02866 0.09798 0.04355 2.9159 0 0.06632 0 -1.2888 5.81742 1.01814 6.23957
THR_180 -5.06671 1.03927 4.11682 -0.21821 0.32004 0.10726 2.53222 -2.3858 -9e-05 -0.00236 -1.09363 -1.30096 0 0 0 0 0 0.04015 0.34848 0.04577 0.01869 0 0.31603 2.28313 -1.0874 1.08484 0.87931 1.97686
THR_181 -5.25075 0.64904 3.94116 -0.15278 0.06469 0.05305 2.77464 -2.24852 -0.0194 -0.19775 -1.31683 -0.40628 0 0 0 0 0 0.05313 -0.01445 0.00037 0.40145 0 0.105 2.37966 -1.0874 0.97307 0.75979 1.46088
MET_182 -8.53962 0.86321 4.19167 -0.59715 0.37423 0.16891 1.91439 -2.42734 -0.05772 -0.40149 0.04383 -0.36417 0 0 0 0 0 0.00813 0.12323 0.25801 1.34906 0 0.17645 0 0.60916 1.10277 1.02376 -0.18069
LEU_183 -6.26018 0.5329 4.15232 -0.59936 0.19176 0.20797 2.92105 -2.30092 -0.00222 -0.02772 -3.51094 0.06677 0 0 0 0 0 0.01311 -0.03953 0.02101 0.67233 0 0.00088 0 0.18072 1.23099 0.98319 -1.56589
ILE_184 -9.04761 1.36637 3.77152 -0.46193 0.28414 0.09629 2.60476 -2.90114 -0.00154 -0.02309 -1.60496 -0.05573 0 0 0 0 0 0.00813 -0.07345 0.00614 0.35194 0 -0.69012 0 0.73287 0.1071 0.92282 -4.60751
ASN_185 -4.96563 0.29871 4.87135 -0.19249 0.01745 0.29668 1.98801 -2.38168 -0.01595 -0.17044 -2.11043 -0.53484 0 0 0 0 0 0.01094 0.0739 0.02871 0 2.61739 -0.58147 0 -0.93687 -0.15776 0.85443 -0.99
ASN_186 -7.52631 0.83299 6.55634 -0.1876 0.02029 0.28522 2.9488 -3.22262 -0.00154 -0.02309 -1.94012 -0.44842 0 0 0 0 0 0.01212 0.0222 0.0281 0 1.88977 0.38558 0 -0.93687 0.10597 0.47397 -0.72523
THR_187 -5.42303 0.57954 4.47142 -0.18161 0.15083 0.06744 1.98208 -2.09316 -0.00755 -0.09995 -1.39143 -0.12445 0 0 0 0 0 0.00449 -0.06035 0.00373 0.05993 0 0.06383 2.27236 -1.0874 0.11736 0.36268 -0.33324
LYS_188 -4.81064 0.32524 5.24446 -0.34445 0.05673 0.2195 1.88189 -2.11775 -0 -0 -1.61769 -0.33493 0 0 0 0 0 0.0067 0.00432 0.0298 2.01668 0 0.11829 0 -1.5107 0.93679 0.30776 0.41199
GLY_189 -1.70474 0.81239 1.49167 -5e-05 0 0 0.10592 -0.75261 -0.01212 -0.1538 -0.08088 -0.39202 0 0 0 0 0 0.01513 -0.14589 0 0 0 -1.30187 0 0.83697 0.58424 0.60095 -0.09672
ASN_190 -3.26208 0.67292 2.26997 -0.1896 0.02358 0.31301 0.83459 -1.37656 -0 -0 -0.09123 -0.70457 0 0 0 0 0 0.01213 0.70744 0.06242 0 1.41167 0.71789 0 -0.93687 5.34184 2.69138 8.49794
PRO_191 -6.11624 1.20387 3.78156 -0.20719 0.00511 0.14424 1.51837 -1.77782 -0 -0 -2.48005 0.08652 0 0 0 0 0 0.01641 0.14587 0.03064 0.32852 0 -0.80712 0 -2.4119 5.63538 2.7497 1.84586
GLU_192 -6.13614 0.86956 6.18322 -0.20942 0.03971 0.35406 1.82203 -2.50604 -0.01328 -0.11351 -1.45148 -0.52786 0 0 0 0 0 0.00402 -0.018 0.07301 0 3.27752 0.13925 0 -2.7348 0.05697 0.72179 -0.16941
HIS_D_193 -5.72843 0.53099 5.89248 -0.86853 0.15232 1.28106 2.51781 -2.54139 -0 -0 -2.57072 -0.5128 0 0 0 0 0 0.01557 0.6699 0.06556 0 1.56044 -0.39772 0 -0.45461 0.90155 1.0021 1.51558
THR_194 -3.99484 0.53761 3.00689 -0.20657 0.14186 0.08775 1.90754 -1.74414 -0.02172 -0.24672 -0.63344 -1.39913 0 0 0 0 0 0.01804 0.04979 0.0456 0.04853 0 0.17968 2.27729 -1.0874 1.12412 1.44319 1.53392
SER_195 -4.22491 0.46485 3.90492 -0.02558 0 0.04578 1.77761 -1.7781 -0.03493 -0.32714 -0.71041 -1.07299 0 0 0 0 0 0.02905 0.09614 0.0656 0.49473 0 -0.41453 0.65616 -0.77834 0.66101 1.0111 -0.15998
GLN_196 -5.78862 0.37771 3.69602 -0.2545 0.02522 0.2094 1.65607 -1.8852 -0.04027 -0.21399 0.10871 -0.73662 0 0 0 0 0 0.17917 0.0303 0.00207 0 3.24225 -0.09728 0 -0.18838 0.2736 0.5926 1.18828
LYS_197 -5.99067 1.04587 4.83056 -0.32934 0.04235 0.10891 1.96597 -2.17886 -0 -0 -0.61773 0.17258 0 0 0 0 0 0.11055 0.08093 0.12453 2.24902 0 0.18488 0 -1.5107 -0.01413 0.65155 0.92627
GLU_198 -3.77052 0.66852 4.36186 -0.30905 0.06013 0.38905 1.83929 -1.77718 -0.03257 -0.24482 -2.77586 -0.3513 0 0 -0.4159 -0.79298 0 0.04992 0.25871 0.07678 0 3.00601 -0.02885 0 -2.7348 -0.24402 0.74592 -2.02165
THR_199 -4.55305 1.28635 3.10245 -0.11075 0.01383 0.04439 2.13598 -1.80925 -0 -0 -1.36998 -0.21879 0 0 -0.4159 0 0 0.10861 0.1736 0.02439 1.72275 0 1.79161 2.31829 -1.0874 5.2308 2.66314 11.0511
LEU_200 -6.19122 1.14408 3.3058 -0.67659 0.42058 0.34958 2.19391 -2.07251 -0 -0 -2.26762 -0.14585 0 0 0 0 0 0.04523 -0.00165 0.00233 1.32767 0 -0.01765 0 0.18072 5.71569 2.97394 6.28643
HIS_D_201 -7.86152 0.85713 7.51641 -0.49858 0.01139 0.2828 3.25242 -3.52498 -0 -0 -3.85768 -0.64307 0 0 0 -0.64617 0 0.01463 -0.0284 0.01239 0 3.046 0.008 0 -0.45461 0.14665 0.96443 -1.40275
SER_202 -4.07495 0.47258 4.39058 -0.02263 0 0.05424 1.62505 -1.96365 -0.00098 -0.00426 -1.09741 -0.31057 0 0 0 0 0 0.02426 0.0118 0.00947 0.10438 0 -0.49228 0.60901 -0.77834 -0.15175 0.60178 -0.99367
THR_203 -4.96646 0.47691 4.38603 -0.15824 0.05888 0.05773 2.11278 -2.09985 -0.00799 -0.10694 -1.72398 -0.37488 0 0 0 -0.4327 0 0.01818 0.01792 0.0127 0.27981 0 -0.1504 2.30926 -1.0874 -0.0586 0.57295 -0.86428
SER_204 -4.43962 0.42635 4.81385 -0.03912 0.00158 0.07526 2.41063 -2.16359 -0.03271 -0.3061 -1.95124 -0.82285 0 0 0 0 0 0.04524 0.23173 0.01384 0.22789 0 0.1088 0.67084 -0.77834 0.43819 0.58867 -0.48072
SER_205 -3.46484 0.45872 3.14189 -0.03343 0.0022 0.05976 0.99216 -1.46163 -0 -0 0.2213 -0.79299 0 0 0 0 0 0.01683 0.04244 0.00623 0.39512 0 0.46524 0.60008 -0.77834 0.60674 0.55618 1.03367
GLU_206 -5.43723 0.31281 6.12357 -0.18435 0.02375 0.2491 2.27992 -2.33268 -0.01451 -0.13134 -2.7412 -0.40035 0 0 0 -0.39235 0 0.01589 -0.00786 0.0094 0 2.99115 -0.00513 0 -2.7348 0.19691 0.51229 -1.667
GLY_207 -2.49976 0.15812 1.98073 -0.0015 0 0 0.99163 -1.10231 -0 -0 -0.95801 -0.3383 0 0 0 0 0 0.0283 -0.02014 0 0 0 -1.5415 0 0.83697 0.29968 0.30291 -1.8632
TYR_208 -7.20533 1.51946 2.33134 -0.54557 0.022 0.24198 0.92076 -1.53228 -0.01212 -0.1538 0.52263 -0.16851 0 0 0 0 0 0.01616 0.39899 0.06863 0 1.90366 -0.39764 3e-05 1.2797 0.45045 1.26584 0.9264
PRO_209 -3.52188 0.3547 2.99025 -0.06628 0 0.04176 1.19232 -1.12268 -0.01796 -0.0962 -1.66874 0.60012 0 0 0 0 0 0.01848 -0.16714 0.01559 0.25988 0 -0.10778 0 -2.4119 0.07823 1.52783 -2.1014
SER_210 -2.13886 0.80318 2.39149 -0.02174 0 0.02215 0.7982 -1.06025 -0 -0 0.77308 -0.4145 0 0 0 0 0 0.00403 0.31316 0.00919 0.69544 0 0.36294 0.60405 -0.77834 5.70684 1.60846 9.67854
PRO_211 -5.21243 1.33358 3.67308 -0.10086 0.00535 0.06254 2.01469 -1.67945 -0 -0 -2.1888 0.61564 0 0 0 0 0 0.00561 -0.0539 0.05061 0.46316 0 -0.38569 0 -2.4119 5.87114 1.89563 3.95798
SER_212 -3.84466 0.6215 4.38679 -0.04084 0 0.07245 2.15483 -2.03328 -0.01796 -0.0962 -1.4706 -0.22925 0 0 0 0 0 0.00894 0.15256 0.02562 0.44119 0 -0.22339 1.82147 -0.77834 -0.1688 0.87089 1.65294
GLN_213 -2.92408 0.21898 2.74398 -0.65865 0.07608 0.73023 0.57079 -1.40259 -0.01262 -0.09644 0.36028 -0.79667 0 0 0 0 0 0.0324 0.49323 0.02248 0 2.16197 0.28444 0 -0.18838 -0.0036 0.48139 2.09321
VAL_214 -5.01883 0.86827 4.02691 -0.26116 0.10861 0.04876 2.15487 -2.26235 -0 -0 -2.14752 -0.18707 0 0 0 0 0 0.02798 0.53032 0.00037 0.14769 0 -0.53262 0 1.9342 0.37233 1.3201 1.13086
TYR_215 -9.96448 0.71098 6.42913 -0.57036 0.05683 0.2953 2.47658 -3.55458 -0.01731 -0.14538 -1.03081 -0.31357 0 0 -0.24498 0 0 0.02967 0.35864 0.0222 0 2.57422 0.12285 5e-05 1.2797 0.32361 2.77151 1.60982
THR_216 -6.05426 0.81081 6.40279 -0.22458 0.29703 0.08267 2.70805 -3.18188 -0 -0 -1.19394 -0.14724 0 0 0 0 0 0.02108 -0.03187 0.02053 0.24954 0 0.06704 2.34304 -1.0874 0.20276 2.3799 3.66406
THR_217 -6.76408 0.71616 5.23091 -0.10876 0.07149 0.06092 2.42685 -2.95345 -0.00045 -0.01306 -2.25756 -1.28625 0 0 0 0 0 0.01654 -0.03616 0.00259 0.25257 0 -0.62544 2.30958 -1.0874 0.07176 1.21524 -2.75802
SER_218 -5.14121 0.7302 4.60427 -0.01623 0 0.04315 2.13616 -2.09508 -0.01148 -0.1178 -0.29755 -0.738 0 0 0 0 0 0.01284 0.05462 0.30609 0.59363 0 -0.28205 0.60803 -0.77834 1.82059 2.05563 3.48748
GLY_219 -4.72466 0.81291 4.57857 -0.00015 0 0 2.49688 -2.38249 -4e-05 -0.00079 -2.34188 -0.16187 0 0 0 0 0 0.02038 0.05083 0 0 0 -1.46019 0 0.83697 2.10758 1.90622 1.73828
GLN_220 -6.4396 0.30577 6.25794 -0.62542 0.23306 1.0956 2.95869 -2.99438 -0.01731 -0.14538 -2.69091 -1.88399 0 0 0 0 0 0.03617 0.03868 0.00411 0 4.28522 0.10947 0 -0.18838 0.16048 0.61267 1.11248
LYS_221 -6.02991 0.42738 7.09205 -0.41975 0.05176 0.23104 2.76246 -3.00159 -0 -0 -3.266 0.5225 0 0 0 -0.46442 0 0.03978 -0.04795 0.07807 2.25322 0 -0.05921 0 -1.5107 -0.54284 0.49137 -1.39277
GLU_222 -4.79495 0.30354 6.66512 -0.46047 0.23094 1.43945 2.50864 -2.79122 -0.02709 -0.15475 -4.60793 -2.95974 0 0 0 -0.46442 0 0.00734 -0.05471 0.0151 0 4.00832 -0.28814 0 -2.7348 -0.60237 0.30177 -4.46039
THR_223 -5.78626 0.40121 6.02875 -0.11977 0.0761 0.05147 2.67307 -2.88014 -0.04175 -0.21623 -1.11149 -0.8389 0 0 0 0 0 0.03248 0.37859 0.02731 0.33809 0 -0.01958 2.2909 -1.0874 -0.33566 0.39037 0.25118
LEU_224 -7.65697 0.89461 4.9947 -0.69384 0.23717 0.27915 2.7215 -2.86713 -0 -0 -1.14292 0.08159 0 0 0 0 0 0.02509 -0.02454 0.06348 0.80969 0 -0.2134 0 0.18072 -0.05881 0.60813 -1.76177
HIS_D_225 -4.01502 0.20847 4.31848 -0.36412 0.00707 0.44404 1.46743 -2.11048 -0 -0 -1.12946 -0.41334 0 0 0 0 0 0.01189 -0.04087 0.00695 0 2.40678 0.04192 0 -0.45461 -0.11527 0.39359 0.66345
SER_226 -2.90013 0.15222 3.46278 -0.03226 3e-05 0.02306 1.68731 -1.66999 -0 -0 -1.49499 0.00615 0 0 0 0 0 0.02555 -0.04574 0.00239 0.5193 0 0.2846 1.7836 -0.77834 -0.16818 0.38479 1.24217
THR_227 -3.55635 0.15987 4.05948 -0.13971 0.10743 0.09329 1.83829 -1.93858 -0 -0 -1.82906 -1.30385 0 0 -0.32345 0 0 0.05951 0.06238 0.31415 0.01851 0 -0.39646 2.67318 -1.0874 -0.2561 0.85788 -0.58701
SER_228 -2.54727 0.23909 3.36562 -0.02948 0 0.05019 1.40403 -1.52075 -0.02297 -0.25788 -0.32069 -0.9741 0 0 0 0 0 0.02111 -0.03444 0.00761 0.80831 0 0.04985 0.6291 -0.77834 -0.47104 0.74834 0.36629
SER_229 -3.44853 0.34004 4.31133 -0.02791 0 0.04752 2.23767 -1.95281 -0.00017 -0.0009 -1.05119 -1.05542 0 0 -0.83071 0 0 0.00604 -0.01179 0.04327 1.59221 0 -0.01351 0.61225 -0.77834 -0.39213 0.2204 -0.15269
GLU_230 -1.84718 0.1742 2.20023 -0.45543 0.19102 1.41516 0.64922 -0.97177 -0.01489 -0.08823 0.03602 -3.03868 0 0 0 0 0 0.01199 -0.10182 0.00424 0 3.68878 -0.28935 0 -2.7348 -0.44795 0.09757 -1.52168
GLY_231 -1.93646 0.39354 1.96176 -5e-05 0 0 0.78762 -0.93435 -0.01472 -0.08733 -0.32949 -0.38637 0 0 -0.83071 0 0 0.00205 -0.1318 0 0 0 0.32324 0 0.83697 -0.38024 0.16312 -0.56324
ASN_232 -5.78352 0.98537 5.53244 -0.19381 0.04918 0.33974 2.66604 -2.63606 -0.01796 -0.15948 -2.58915 -0.2268 0 0 0 0 0 0.00568 -0.03702 0.0306 0 2.22372 -0.16825 0 -0.93687 5.65443 1.84359 6.58187
PRO_233 -4.56055 1.01968 3.72864 -0.07042 0 0.04418 1.53165 -1.63003 -0 -0 -1.36984 0.60137 0 0 0 0 0 0.0039 -0.15856 0.03588 0.18175 0 -0.36162 0 -2.4119 5.77242 2.23899 4.59555
SER_234 -3.26881 0.8301 3.93038 -0.02173 0 0.05369 1.68145 -1.83823 -0.01384 -0.15594 -0.68513 -0.68351 0 0 0 0 0 0.0137 0.11181 0.01313 0.4964 0 0.29021 0.60023 -0.77834 5.82723 1.8094 8.21218
PRO_235 -5.88485 0.91851 3.3247 -0.08517 2e-05 0.05262 1.70482 -1.70405 -0 -0 -1.02765 0.72238 0 0 0 0 0 0.00992 -0.08583 0.01485 0.50332 0 -0.10147 0 -2.4119 5.50669 1.63715 3.09406
SER_236 -4.94648 0.34265 4.81228 -0.03148 0 0.02128 2.08659 -2.46366 -0.0071 -0.11758 -1.39558 -0.0454 0 0 0 0 0 0.00777 0.07726 0.00286 0.5047 0 0.32675 1.79329 -0.77834 -0.10214 0.52165 0.60934
GLN_237 -4.15981 0.26363 4.73697 -0.27048 0.04732 0.21801 2.14142 -2.31796 -0.01594 -0.17511 -2.60085 -0.53103 0 0 0 0 0 0.00663 -0.01805 0.14316 0 2.7958 -0.21693 0 -0.18838 -0.02878 0.30833 0.13796
VAL_238 -4.5613 0.24664 2.81153 -0.3055 0.21039 0.06908 1.57982 -1.82425 -0.0033 -0.05248 -1.22928 -0.08519 0 0 0 0 0 0.02446 -0.03916 0.00043 0.03122 0 -0.4116 0 1.9342 -0.08698 0.24363 -1.44764
TYR_239 -8.93833 0.66864 4.02533 -0.71277 0.06103 0.41086 2.85115 -2.74508 -5e-05 -0.00111 -1.36903 -0.19866 0 0 0 -0.4926 0 0.03386 -0.0342 0.09159 0 2.4963 -0.13502 0.19264 1.2797 0.3892 0.47943 -1.64711
THR_240 -2.70694 0.22997 2.16234 -0.13419 0.10874 0.07787 0.35572 -1.34804 -0.04431 -0.28655 -0.07376 -1.0293 0 0 0 0 0 0.0126 -0.04844 0.00659 0.03625 0 -0.49254 2.25348 -1.0874 0.10706 0.61445 -1.28637
THR_241 -3.83437 0.28056 3.18901 -0.20447 0.12495 0.07772 1.66759 -1.77307 -0.01043 -0.08375 -1.99124 -1.16378 0 0 0 0 0 0.05453 -0.01934 2e-05 1.10478 0 -0.5937 2.29423 -1.0874 -0.28982 0.6333 -1.62467
SER_242 -4.77286 0.82331 5.27286 -0.01454 0 0.0293 2.3413 -2.56553 -0.01266 -0.09723 -0.7252 -0.92924 0 0 0 0 0 0.03969 0.01595 0.01854 0.20901 0 0.12906 0.60012 -0.77834 0.82469 0.54179 0.95003
GLU_243 -5.97082 0.72484 7.53735 -0.24977 0.05976 0.41032 3.56674 -3.23059 -0.01496 -0.15933 -5.7968 -0.63129 0 0 0 -0.8768 0 0.04163 0.63279 0.02031 0 3.54775 0.22305 0 -2.7348 0.97064 0.46261 -1.46737
TYR_244 -7.27426 0.91135 4.13736 -0.67143 0.18095 0.32512 2.25148 -2.47534 -0 -0 -0.67741 -0.2609 0 0 0 0 0 0.02199 0.00095 0.0389 0 2.71562 0.15768 0.0006 1.2797 -0.0719 1.08414 1.6746
LEU_245 -8.0634 1.07049 3.32151 -0.49694 0.21793 0.13937 1.7008 -2.24259 -3e-05 -0.00016 -1.126 0.12539 0 0 0 0 0 0.01836 -0.00967 0.22379 0.17393 0 -0.12588 0 0.18072 -0.34571 1.01006 -4.22805
SER_246 -4.2635 0.43234 4.12979 -0.02397 0 0.02237 2.03754 -1.97411 -0.00045 -0.01306 -1.4914 0.17502 0 0 0 0 0 0.09414 0.00276 0.00433 0.38855 0 0.20683 0.60605 -0.77834 0.16413 0.32757 0.0466
GLN_247 -6.9659 1.0631 6.5699 -0.25855 0.04116 0.15766 3.41495 -3.02575 -0.00417 -0.04359 -2.6395 -0.27225 0 0 0 -0.8768 0 0.07197 0.56062 0.10891 0 3.02976 0.20258 0 -0.18838 0.32932 0.65054 1.92558
SER_248 -4.38149 0.61086 3.84351 -0.02949 0.00015 0.04601 1.62778 -1.76342 -0.01761 -0.18 -0.43067 -0.97886 0 0 0 0 0 0.03583 -0.12967 0.00026 0.20497 0 -0.14116 0.62182 -0.77834 -0.1446 0.89034 -1.09378
LEU_249 -6.50012 0.42036 3.08787 -0.66938 0.19461 0.24296 1.79355 -2.05573 -0 -0 -1.00054 0.07431 0 0 0 0 0 0.02057 -0.05334 0.00696 1.03896 0 -0.24795 0 0.18072 -0.23333 0.55642 -3.1431
SER_250 -6.0739 1.01877 6.521 -0.02903 0 0.06922 3.17324 -3.01295 -3e-05 -0.00016 -3.3028 -0.59839 0 0 0 0 0 0.00833 0.08592 0.08401 0.51254 0 0.28071 0.67469 -0.77834 5.60791 1.70076 5.94152
PRO_251 -6.84111 1.28216 5.51558 -0.08833 8e-05 0.05394 2.25645 -2.32965 -0 -0 -1.47807 0.74363 0 0 0 0 0 0.02333 0.14227 0.01325 0.48736 0 -0.10344 0 -2.4119 5.5065 1.93559 4.70763
SER_252 -5.24694 0.63355 5.78547 -0.02461 0 0.05698 2.79718 -2.77886 -0.01869 -0.26196 -2.82128 -0.76491 0 0 0 0 0 0.0097 0.06525 0.00011 0.48721 0 0.33266 0.61301 -0.77834 0.27297 0.65896 -0.98257
ASN_253 -7.13264 0.28895 7.54219 -0.18917 0.06418 0.29477 4.15845 -3.64549 -0.01733 -0.17818 -2.2461 -0.29546 0 0 0 -0.98937 0 0.01494 -0.03504 0.003 0 1.50904 0.12821 0 -0.93687 0.47271 0.35556 -0.83365
THR_254 -5.58719 0.46301 5.43475 -0.20167 0.09215 0.07241 2.15665 -2.66366 -0 -0 -1.93123 -0.15701 0 0 0 0 0 0.01397 0.16378 0.00015 0.07731 0 -0.00237 2.39205 -1.0874 -0.01014 0.28496 -0.48948
THR_255 -5.64548 0.42225 5.50003 -0.20704 0.14075 0.07676 2.85994 -2.80407 -0 -0 -2.00965 -0.19517 0 0 -0.85391 0 0 0.01041 -0.02999 0.00317 0.17715 0 0.00647 2.28362 -1.0874 0.05466 0.30387 -0.99363
ASN_256 -4.22259 0.24471 3.73962 -0.3538 0.0159 0.70485 1.51187 -1.91305 -0 -0 -1.11976 -0.22909 0 0 0 0 0 0.08017 -0.04754 0.21679 0 3.21528 0.0321 0 -0.93687 -0.02867 0.53168 1.44161
GLN:CtermProteinFull_257 -2.63467 0.10422 3.30488 -0.27791 0.03597 0.27702 1.41552 -1.42988 -0 -0 -0.82486 -0.47982 0 0 0 0 0 0.05379 0 0.00846 0 3.34274 0 0 -0.18838 -0.05061 0.51171 3.16819
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.47781 0 0 0 0 0 0 0 0 0 7.47781
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

