REMARK ID 642247 DOMAINID 635824 MODEL 1 line_9_sample21
MODEL     1
ATOM      1  N   GLU A   1      -0.818   2.139  -0.276  1.00  7.24           N  
ATOM      2  CA  GLU A   1      -0.159   2.662   0.915  1.00  7.24           C  
ATOM      3  C   GLU A   1       1.188   3.339   0.634  1.00  7.24           C  
ATOM      4  O   GLU A   1       1.591   4.247   1.364  1.00  7.24           O  
ATOM      5  CB  GLU A   1       0.053   1.543   1.941  1.00  7.24           C  
ATOM      6  CG  GLU A   1      -1.237   0.938   2.498  1.00  7.24           C  
ATOM      7  CD  GLU A   1      -0.996  -0.181   3.498  1.00  7.24           C  
ATOM      8  OE1 GLU A   1       0.142  -0.515   3.732  1.00  7.24           O  
ATOM      9  OE2 GLU A   1      -1.956  -0.695   4.025  1.00  7.24           O  
ATOM     10 1H   GLU A   1      -1.804   2.030  -0.076  1.00  7.24           H  
ATOM     11 2H   GLU A   1      -0.713   2.785  -1.043  1.00  7.24           H  
ATOM     12 3H   GLU A   1      -0.427   1.242  -0.519  1.00  7.24           H  
ATOM     13  HA  GLU A   1      -0.822   3.403   1.356  1.00  7.24           H  
ATOM     14 1HB  GLU A   1       0.630   0.739   1.482  1.00  7.24           H  
ATOM     15 2HB  GLU A   1       0.635   1.926   2.778  1.00  7.24           H  
ATOM     16 1HG  GLU A   1      -1.811   1.726   2.984  1.00  7.24           H  
ATOM     17 2HG  GLU A   1      -1.831   0.555   1.669  1.00  7.24           H  
ATOM     18  N   ASN A   2       1.865   2.968  -0.466  1.00  6.21           N  
ATOM     19  CA  ASN A   2       3.191   3.533  -0.806  1.00  6.21           C  
ATOM     20  C   ASN A   2       3.159   5.052  -1.007  1.00  6.21           C  
ATOM     21  O   ASN A   2       4.170   5.741  -0.888  1.00  6.21           O  
ATOM     22  CB  ASN A   2       3.739   2.863  -2.052  1.00  6.21           C  
ATOM     23  CG  ASN A   2       4.197   1.444  -1.808  1.00  6.21           C  
ATOM     24  OD1 ASN A   2       4.428   1.029  -0.665  1.00  6.21           O  
ATOM     25  ND2 ASN A   2       4.326   0.688  -2.870  1.00  6.21           N  
ATOM     26  H   ASN A   2       1.515   2.238  -1.065  1.00  6.21           H  
ATOM     27  HA  ASN A   2       3.870   3.334   0.026  1.00  6.21           H  
ATOM     28 1HB  ASN A   2       2.974   2.859  -2.829  1.00  6.21           H  
ATOM     29 2HB  ASN A   2       4.582   3.443  -2.431  1.00  6.21           H  
ATOM     30 1HD2 ASN A   2       4.625  -0.262  -2.775  1.00  6.21           H  
ATOM     31 2HD2 ASN A   2       4.129   1.061  -3.776  1.00  6.21           H  
ATOM     32  N   VAL A   3       1.978   5.553  -1.315  1.00  5.14           N  
ATOM     33  CA  VAL A   3       1.702   6.956  -1.534  1.00  5.14           C  
ATOM     34  C   VAL A   3       1.953   7.828  -0.308  1.00  5.14           C  
ATOM     35  O   VAL A   3       2.331   8.997  -0.435  1.00  5.14           O  
ATOM     36  CB  VAL A   3       0.243   7.148  -1.964  1.00  5.14           C  
ATOM     37  CG1 VAL A   3      -0.071   8.620  -2.002  1.00  5.14           C  
ATOM     38  CG2 VAL A   3       0.035   6.507  -3.311  1.00  5.14           C  
ATOM     39  H   VAL A   3       1.215   4.908  -1.397  1.00  5.14           H  
ATOM     40  HA  VAL A   3       2.348   7.303  -2.340  1.00  5.14           H  
ATOM     41  HB  VAL A   3      -0.423   6.686  -1.236  1.00  5.14           H  
ATOM     42 1HG1 VAL A   3      -1.090   8.760  -2.312  1.00  5.14           H  
ATOM     43 2HG1 VAL A   3       0.075   9.055  -1.013  1.00  5.14           H  
ATOM     44 3HG1 VAL A   3       0.587   9.110  -2.716  1.00  5.14           H  
ATOM     45 1HG2 VAL A   3      -0.998   6.638  -3.625  1.00  5.14           H  
ATOM     46 2HG2 VAL A   3       0.697   6.974  -4.038  1.00  5.14           H  
ATOM     47 3HG2 VAL A   3       0.260   5.444  -3.244  1.00  5.14           H  
ATOM     48  N   LEU A   4       1.663   7.311   0.888  1.00  4.17           N  
ATOM     49  CA  LEU A   4       1.709   8.144   2.090  1.00  4.17           C  
ATOM     50  C   LEU A   4       3.129   8.420   2.604  1.00  4.17           C  
ATOM     51  O   LEU A   4       3.515   7.991   3.690  1.00  4.17           O  
ATOM     52  CB  LEU A   4       0.899   7.468   3.198  1.00  4.17           C  
ATOM     53  CG  LEU A   4      -0.617   7.439   2.964  1.00  4.17           C  
ATOM     54  CD1 LEU A   4      -0.946   6.268   2.088  1.00  4.17           C  
ATOM     55  CD2 LEU A   4      -1.350   7.366   4.271  1.00  4.17           C  
ATOM     56  H   LEU A   4       1.440   6.319   0.971  1.00  4.17           H  
ATOM     57  HA  LEU A   4       1.245   9.100   1.855  1.00  4.17           H  
ATOM     58 1HB  LEU A   4       1.244   6.436   3.301  1.00  4.17           H  
ATOM     59 2HB  LEU A   4       1.086   7.988   4.139  1.00  4.17           H  
ATOM     60  HG  LEU A   4      -0.911   8.318   2.440  1.00  4.17           H  
ATOM     61 1HD1 LEU A   4      -2.012   6.236   1.914  1.00  4.17           H  
ATOM     62 2HD1 LEU A   4      -0.418   6.347   1.145  1.00  4.17           H  
ATOM     63 3HD1 LEU A   4      -0.638   5.362   2.603  1.00  4.17           H  
ATOM     64 1HD2 LEU A   4      -2.424   7.350   4.081  1.00  4.17           H  
ATOM     65 2HD2 LEU A   4      -1.060   6.464   4.786  1.00  4.17           H  
ATOM     66 3HD2 LEU A   4      -1.092   8.239   4.867  1.00  4.17           H  
ATOM     67  N   LYS A   5       3.905   9.140   1.803  1.00  3.39           N  
ATOM     68  CA  LYS A   5       5.288   9.476   2.126  1.00  3.39           C  
ATOM     69  C   LYS A   5       5.399  10.832   2.800  1.00  3.39           C  
ATOM     70  O   LYS A   5       4.768  11.799   2.382  1.00  3.39           O  
ATOM     71  CB  LYS A   5       6.181   9.435   0.889  1.00  3.39           C  
ATOM     72  CG  LYS A   5       7.660   9.691   1.205  1.00  3.39           C  
ATOM     73  CD  LYS A   5       8.550   9.544  -0.006  1.00  3.39           C  
ATOM     74  CE  LYS A   5       9.998   9.813   0.374  1.00  3.39           C  
ATOM     75  NZ  LYS A   5      10.918   9.656  -0.784  1.00  3.39           N  
ATOM     76  H   LYS A   5       3.497   9.436   0.919  1.00  3.39           H  
ATOM     77  HA  LYS A   5       5.653   8.733   2.825  1.00  3.39           H  
ATOM     78 1HB  LYS A   5       6.096   8.457   0.409  1.00  3.39           H  
ATOM     79 2HB  LYS A   5       5.846  10.184   0.172  1.00  3.39           H  
ATOM     80 1HG  LYS A   5       7.780  10.706   1.587  1.00  3.39           H  
ATOM     81 2HG  LYS A   5       7.997   8.995   1.971  1.00  3.39           H  
ATOM     82 1HD  LYS A   5       8.463   8.534  -0.409  1.00  3.39           H  
ATOM     83 2HD  LYS A   5       8.243  10.257  -0.770  1.00  3.39           H  
ATOM     84 1HE  LYS A   5      10.080  10.830   0.759  1.00  3.39           H  
ATOM     85 2HE  LYS A   5      10.294   9.115   1.161  1.00  3.39           H  
ATOM     86 1HZ  LYS A   5      11.864   9.842  -0.480  1.00  3.39           H  
ATOM     87 2HZ  LYS A   5      10.854   8.710  -1.134  1.00  3.39           H  
ATOM     88 3HZ  LYS A   5      10.662  10.305  -1.515  1.00  3.39           H  
ATOM     89  N   CYS A   6       6.191  10.908   3.854  1.00  2.80           N  
ATOM     90  CA  CYS A   6       6.365  12.159   4.570  1.00  2.80           C  
ATOM     91  C   CYS A   6       7.112  13.184   3.707  1.00  2.80           C  
ATOM     92  O   CYS A   6       8.156  12.864   3.148  1.00  2.80           O  
ATOM     93  CB  CYS A   6       7.146  11.915   5.854  1.00  2.80           C  
ATOM     94  SG  CYS A   6       6.248  10.919   7.039  1.00  2.80           S  
ATOM     95  H   CYS A   6       6.686  10.084   4.161  1.00  2.80           H  
ATOM     96  HA  CYS A   6       5.382  12.528   4.828  1.00  2.80           H  
ATOM     97 1HB  CYS A   6       8.072  11.401   5.617  1.00  2.80           H  
ATOM     98 2HB  CYS A   6       7.402  12.864   6.323  1.00  2.80           H  
ATOM     99  N   PRO A   7       6.614  14.439   3.605  1.00  2.38           N  
ATOM    100  CA  PRO A   7       7.185  15.537   2.825  1.00  2.38           C  
ATOM    101  C   PRO A   7       8.471  16.130   3.411  1.00  2.38           C  
ATOM    102  O   PRO A   7       9.162  16.903   2.746  1.00  2.38           O  
ATOM    103  CB  PRO A   7       6.058  16.578   2.853  1.00  2.38           C  
ATOM    104  CG  PRO A   7       5.311  16.307   4.136  1.00  2.38           C  
ATOM    105  CD  PRO A   7       5.365  14.810   4.318  1.00  2.38           C  
ATOM    106  HA  PRO A   7       7.359  15.184   1.799  1.00  2.38           H  
ATOM    107 1HB  PRO A   7       6.490  17.589   2.818  1.00  2.38           H  
ATOM    108 2HB  PRO A   7       5.425  16.467   1.959  1.00  2.38           H  
ATOM    109 1HG  PRO A   7       5.794  16.847   4.967  1.00  2.38           H  
ATOM    110 2HG  PRO A   7       4.282  16.689   4.068  1.00  2.38           H  
ATOM    111 1HD  PRO A   7       5.433  14.600   5.397  1.00  2.38           H  
ATOM    112 2HD  PRO A   7       4.486  14.338   3.839  1.00  2.38           H  
ATOM    113  N   THR A   8       8.766  15.809   4.665  1.00  2.07           N  
ATOM    114  CA  THR A   8       9.921  16.376   5.345  1.00  2.07           C  
ATOM    115  C   THR A   8      11.234  15.640   4.999  1.00  2.07           C  
ATOM    116  O   THR A   8      11.312  14.422   5.178  1.00  2.07           O  
ATOM    117  CB  THR A   8       9.695  16.348   6.866  1.00  2.07           C  
ATOM    118  OG1 THR A   8       8.549  17.144   7.195  1.00  2.07           O  
ATOM    119  CG2 THR A   8      10.910  16.867   7.608  1.00  2.07           C  
ATOM    120  H   THR A   8       8.178  15.164   5.164  1.00  2.07           H  
ATOM    121  HA  THR A   8       9.971  17.418   5.068  1.00  2.07           H  
ATOM    122  HB  THR A   8       9.501  15.333   7.169  1.00  2.07           H  
ATOM    123  HG1 THR A   8       8.668  18.030   6.841  1.00  2.07           H  
ATOM    124 1HG2 THR A   8      10.734  16.829   8.678  1.00  2.07           H  
ATOM    125 2HG2 THR A   8      11.770  16.250   7.369  1.00  2.07           H  
ATOM    126 3HG2 THR A   8      11.109  17.892   7.310  1.00  2.07           H  
ATOM    127  N   PRO A   9      12.286  16.338   4.526  1.00  1.85           N  
ATOM    128  CA  PRO A   9      13.574  15.765   4.192  1.00  1.85           C  
ATOM    129  C   PRO A   9      14.120  15.008   5.382  1.00  1.85           C  
ATOM    130  O   PRO A   9      13.976  15.440   6.521  1.00  1.85           O  
ATOM    131  CB  PRO A   9      14.423  17.003   3.881  1.00  1.85           C  
ATOM    132  CG  PRO A   9      13.426  18.025   3.394  1.00  1.85           C  
ATOM    133  CD  PRO A   9      12.186  17.791   4.227  1.00  1.85           C  
ATOM    134  HA  PRO A   9      13.468  15.111   3.316  1.00  1.85           H  
ATOM    135 1HB  PRO A   9      14.960  17.322   4.786  1.00  1.85           H  
ATOM    136 2HB  PRO A   9      15.184  16.756   3.127  1.00  1.85           H  
ATOM    137 1HG  PRO A   9      13.832  19.041   3.518  1.00  1.85           H  
ATOM    138 2HG  PRO A   9      13.237  17.889   2.320  1.00  1.85           H  
ATOM    139 1HD  PRO A   9      12.202  18.393   5.145  1.00  1.85           H  
ATOM    140 2HD  PRO A   9      11.328  18.016   3.575  1.00  1.85           H  
ATOM    141  N   GLY A  10      14.744  13.873   5.116  1.00  1.69           N  
ATOM    142  CA  GLY A  10      15.298  13.032   6.168  1.00  1.69           C  
ATOM    143  C   GLY A  10      14.321  11.930   6.574  1.00  1.69           C  
ATOM    144  O   GLY A  10      14.709  10.965   7.235  1.00  1.69           O  
ATOM    145  H   GLY A  10      14.831  13.569   4.156  1.00  1.69           H  
ATOM    146 1HA  GLY A  10      16.231  12.586   5.823  1.00  1.69           H  
ATOM    147 2HA  GLY A  10      15.537  13.645   7.037  1.00  1.69           H  
ATOM    148  N   CYS A  11      13.066  12.051   6.144  1.00  1.56           N  
ATOM    149  CA  CYS A  11      12.070  11.044   6.450  1.00  1.56           C  
ATOM    150  C   CYS A  11      11.977  10.060   5.303  1.00  1.56           C  
ATOM    151  O   CYS A  11      12.336  10.376   4.168  1.00  1.56           O  
ATOM    152  CB  CYS A  11      10.715  11.672   6.669  1.00  1.56           C  
ATOM    153  SG  CYS A  11      10.659  12.807   8.038  1.00  1.56           S  
ATOM    154  H   CYS A  11      12.765  12.881   5.627  1.00  1.56           H  
ATOM    155  HA  CYS A  11      12.367  10.514   7.350  1.00  1.56           H  
ATOM    156 1HB  CYS A  11      10.395  12.195   5.770  1.00  1.56           H  
ATOM    157 2HB  CYS A  11      10.003  10.887   6.864  1.00  1.56           H  
ATOM    158  HG  CYS A  11      11.299  13.793   7.380  1.00  1.56           H  
ATOM    159  N   THR A  12      11.473   8.867   5.594  1.00  1.47           N  
ATOM    160  CA  THR A  12      11.298   7.849   4.564  1.00  1.47           C  
ATOM    161  C   THR A  12       9.834   7.599   4.225  1.00  1.47           C  
ATOM    162  O   THR A  12       9.515   6.981   3.212  1.00  1.47           O  
ATOM    163  CB  THR A  12      11.885   6.525   5.050  1.00  1.47           C  
ATOM    164  OG1 THR A  12      11.162   6.109   6.221  1.00  1.47           O  
ATOM    165  CG2 THR A  12      13.353   6.691   5.402  1.00  1.47           C  
ATOM    166  H   THR A  12      11.232   8.659   6.551  1.00  1.47           H  
ATOM    167  HA  THR A  12      11.814   8.168   3.658  1.00  1.47           H  
ATOM    168  HB  THR A  12      11.777   5.768   4.274  1.00  1.47           H  
ATOM    169  HG1 THR A  12      11.550   5.258   6.547  1.00  1.47           H  
ATOM    170 1HG2 THR A  12      13.746   5.735   5.755  1.00  1.47           H  
ATOM    171 2HG2 THR A  12      13.907   7.009   4.517  1.00  1.47           H  
ATOM    172 3HG2 THR A  12      13.462   7.440   6.185  1.00  1.47           H  
ATOM    173  N   GLY A  13       8.949   8.034   5.112  1.00  1.44           N  
ATOM    174  CA  GLY A  13       7.523   7.764   4.996  1.00  1.44           C  
ATOM    175  C   GLY A  13       7.124   6.494   5.742  1.00  1.44           C  
ATOM    176  O   GLY A  13       5.945   6.254   5.992  1.00  1.44           O  
ATOM    177  H   GLY A  13       9.281   8.563   5.904  1.00  1.44           H  
ATOM    178 1HA  GLY A  13       6.953   8.601   5.378  1.00  1.44           H  
ATOM    179 2HA  GLY A  13       7.270   7.650   3.948  1.00  1.44           H  
ATOM    180  N   GLN A  14       8.107   5.707   6.177  1.00  1.49           N  
ATOM    181  CA  GLN A  14       7.842   4.451   6.871  1.00  1.49           C  
ATOM    182  C   GLN A  14       7.099   4.671   8.175  1.00  1.49           C  
ATOM    183  O   GLN A  14       6.289   3.849   8.595  1.00  1.49           O  
ATOM    184  CB  GLN A  14       9.163   3.741   7.128  1.00  1.49           C  
ATOM    185  CG  GLN A  14       9.825   3.209   5.860  1.00  1.49           C  
ATOM    186  CD  GLN A  14      11.240   2.778   6.109  1.00  1.49           C  
ATOM    187  OE1 GLN A  14      11.981   3.560   6.724  1.00  1.49           O  
ATOM    188  NE2 GLN A  14      11.627   1.588   5.659  1.00  1.49           N  
ATOM    189  H   GLN A  14       9.082   5.952   6.004  1.00  1.49           H  
ATOM    190  HA  GLN A  14       7.222   3.826   6.227  1.00  1.49           H  
ATOM    191 1HB  GLN A  14       9.848   4.418   7.630  1.00  1.49           H  
ATOM    192 2HB  GLN A  14       8.993   2.898   7.797  1.00  1.49           H  
ATOM    193 1HG  GLN A  14       9.260   2.349   5.501  1.00  1.49           H  
ATOM    194 2HG  GLN A  14       9.826   3.997   5.102  1.00  1.49           H  
ATOM    195 1HE2 GLN A  14      12.566   1.275   5.812  1.00  1.49           H  
ATOM    196 2HE2 GLN A  14      10.980   1.003   5.169  1.00  1.49           H  
ATOM    197  N   GLY A  15       7.410   5.784   8.826  1.00  1.66           N  
ATOM    198  CA  GLY A  15       6.809   6.150  10.091  1.00  1.66           C  
ATOM    199  C   GLY A  15       5.597   7.069   9.927  1.00  1.66           C  
ATOM    200  O   GLY A  15       5.109   7.615  10.914  1.00  1.66           O  
ATOM    201  H   GLY A  15       8.085   6.406   8.411  1.00  1.66           H  
ATOM    202 1HA  GLY A  15       6.507   5.247  10.621  1.00  1.66           H  
ATOM    203 2HA  GLY A  15       7.559   6.641  10.709  1.00  1.66           H  
ATOM    204  N   HIS A  16       5.120   7.281   8.702  1.00  1.99           N  
ATOM    205  CA  HIS A  16       4.026   8.224   8.516  1.00  1.99           C  
ATOM    206  C   HIS A  16       2.790   7.780   9.279  1.00  1.99           C  
ATOM    207  O   HIS A  16       2.390   6.607   9.243  1.00  1.99           O  
ATOM    208  CB  HIS A  16       3.707   8.382   7.010  1.00  1.99           C  
ATOM    209  CG  HIS A  16       2.679   9.460   6.646  1.00  1.99           C  
ATOM    210  ND1 HIS A  16       1.331   9.263   6.781  1.00  1.99           N  
ATOM    211  CD2 HIS A  16       2.818  10.721   6.159  1.00  1.99           C  
ATOM    212  CE1 HIS A  16       0.687  10.346   6.409  1.00  1.99           C  
ATOM    213  NE2 HIS A  16       1.569  11.247   6.035  1.00  1.99           N  
ATOM    214  H   HIS A  16       5.499   6.806   7.882  1.00  1.99           H  
ATOM    215  HA  HIS A  16       4.315   9.199   8.900  1.00  1.99           H  
ATOM    216 1HB  HIS A  16       4.618   8.585   6.461  1.00  1.99           H  
ATOM    217 2HB  HIS A  16       3.331   7.432   6.629  1.00  1.99           H  
ATOM    218  HD2 HIS A  16       3.723  11.232   5.915  1.00  1.99           H  
ATOM    219  HE1 HIS A  16      -0.393  10.472   6.411  1.00  1.99           H  
ATOM    220  HE2 HIS A  16       1.355  12.197   5.695  1.00  1.99           H  
ATOM    221  N   VAL A  17       2.123   8.722   9.931  1.00  2.49           N  
ATOM    222  CA  VAL A  17       0.905   8.342  10.614  1.00  2.49           C  
ATOM    223  C   VAL A  17      -0.201   8.235   9.590  1.00  2.49           C  
ATOM    224  O   VAL A  17      -0.921   9.194   9.293  1.00  2.49           O  
ATOM    225  CB  VAL A  17       0.537   9.361  11.695  1.00  2.49           C  
ATOM    226  CG1 VAL A  17      -0.735   8.926  12.394  1.00  2.49           C  
ATOM    227  CG2 VAL A  17       1.689   9.474  12.695  1.00  2.49           C  
ATOM    228  H   VAL A  17       2.492   9.671   9.980  1.00  2.49           H  
ATOM    229  HA  VAL A  17       1.050   7.369  11.084  1.00  2.49           H  
ATOM    230  HB  VAL A  17       0.357  10.329  11.229  1.00  2.49           H  
ATOM    231 1HG1 VAL A  17      -1.001   9.658  13.157  1.00  2.49           H  
ATOM    232 2HG1 VAL A  17      -1.543   8.850  11.661  1.00  2.49           H  
ATOM    233 3HG1 VAL A  17      -0.578   7.953  12.860  1.00  2.49           H  
ATOM    234 1HG2 VAL A  17       1.435  10.204  13.462  1.00  2.49           H  
ATOM    235 2HG2 VAL A  17       1.864   8.504  13.158  1.00  2.49           H  
ATOM    236 3HG2 VAL A  17       2.592   9.793  12.179  1.00  2.49           H  
ATOM    237  N   ASN A  18      -0.322   7.025   9.080  1.00  3.17           N  
ATOM    238  CA  ASN A  18      -1.190   6.704   7.969  1.00  3.17           C  
ATOM    239  C   ASN A  18      -2.652   6.999   8.213  1.00  3.17           C  
ATOM    240  O   ASN A  18      -3.204   6.705   9.276  1.00  3.17           O  
ATOM    241  CB  ASN A  18      -1.012   5.255   7.569  1.00  3.17           C  
ATOM    242  CG  ASN A  18       0.332   5.004   6.936  1.00  3.17           C  
ATOM    243  OD1 ASN A  18       0.917   5.908   6.344  1.00  3.17           O  
ATOM    244  ND2 ASN A  18       0.829   3.802   7.057  1.00  3.17           N  
ATOM    245  H   ASN A  18       0.347   6.336   9.418  1.00  3.17           H  
ATOM    246  HA  ASN A  18      -0.881   7.325   7.130  1.00  3.17           H  
ATOM    247 1HB  ASN A  18      -1.119   4.617   8.445  1.00  3.17           H  
ATOM    248 2HB  ASN A  18      -1.797   4.978   6.862  1.00  3.17           H  
ATOM    249 1HD2 ASN A  18       1.724   3.589   6.660  1.00  3.17           H  
ATOM    250 2HD2 ASN A  18       0.321   3.099   7.552  1.00  3.17           H  
ATOM    251  N   SER A  19      -3.263   7.577   7.190  1.00  3.97           N  
ATOM    252  CA  SER A  19      -4.673   7.910   7.137  1.00  3.97           C  
ATOM    253  C   SER A  19      -5.382   6.775   6.430  1.00  3.97           C  
ATOM    254  O   SER A  19      -4.774   5.751   6.125  1.00  3.97           O  
ATOM    255  CB  SER A  19      -4.920   9.183   6.357  1.00  3.97           C  
ATOM    256  OG  SER A  19      -4.785   8.946   4.985  1.00  3.97           O  
ATOM    257  H   SER A  19      -2.704   7.789   6.376  1.00  3.97           H  
ATOM    258  HA  SER A  19      -5.066   8.004   8.151  1.00  3.97           H  
ATOM    259 1HB  SER A  19      -5.917   9.561   6.570  1.00  3.97           H  
ATOM    260 2HB  SER A  19      -4.206   9.945   6.667  1.00  3.97           H  
ATOM    261  HG  SER A  19      -3.853   8.745   4.827  1.00  3.97           H  
ATOM    262  N   ASN A  20      -6.670   6.963   6.168  1.00  4.74           N  
ATOM    263  CA  ASN A  20      -7.479   5.960   5.491  1.00  4.74           C  
ATOM    264  C   ASN A  20      -7.561   6.233   3.979  1.00  4.74           C  
ATOM    265  O   ASN A  20      -8.384   5.632   3.277  1.00  4.74           O  
ATOM    266  CB  ASN A  20      -8.870   5.918   6.094  1.00  4.74           C  
ATOM    267  CG  ASN A  20      -8.875   5.383   7.505  1.00  4.74           C  
ATOM    268  OD1 ASN A  20      -8.142   4.444   7.834  1.00  4.74           O  
ATOM    269  ND2 ASN A  20      -9.691   5.968   8.346  1.00  4.74           N  
ATOM    270  H   ASN A  20      -7.102   7.831   6.447  1.00  4.74           H  
ATOM    271  HA  ASN A  20      -7.008   4.984   5.620  1.00  4.74           H  
ATOM    272 1HB  ASN A  20      -9.296   6.923   6.093  1.00  4.74           H  
ATOM    273 2HB  ASN A  20      -9.513   5.291   5.477  1.00  4.74           H  
ATOM    274 1HD2 ASN A  20      -9.738   5.656   9.296  1.00  4.74           H  
ATOM    275 2HD2 ASN A  20     -10.269   6.724   8.040  1.00  4.74           H  
ATOM    276  N   ARG A  21      -6.721   7.159   3.489  1.00  5.27           N  
ATOM    277  CA  ARG A  21      -6.697   7.529   2.075  1.00  5.27           C  
ATOM    278  C   ARG A  21      -5.272   7.610   1.530  1.00  5.27           C  
ATOM    279  O   ARG A  21      -4.309   7.834   2.260  1.00  5.27           O  
ATOM    280  CB  ARG A  21      -7.386   8.873   1.858  1.00  5.27           C  
ATOM    281  CG  ARG A  21      -8.877   8.904   2.192  1.00  5.27           C  
ATOM    282  CD  ARG A  21      -9.669   8.106   1.211  1.00  5.27           C  
ATOM    283  NE  ARG A  21     -11.096   8.194   1.458  1.00  5.27           N  
ATOM    284  CZ  ARG A  21     -11.802   7.373   2.269  1.00  5.27           C  
ATOM    285  NH1 ARG A  21     -11.219   6.379   2.915  1.00  5.27           N  
ATOM    286  NH2 ARG A  21     -13.104   7.567   2.413  1.00  5.27           N  
ATOM    287  H   ARG A  21      -6.071   7.634   4.111  1.00  5.27           H  
ATOM    288  HA  ARG A  21      -7.235   6.769   1.512  1.00  5.27           H  
ATOM    289 1HB  ARG A  21      -6.901   9.627   2.474  1.00  5.27           H  
ATOM    290 2HB  ARG A  21      -7.270   9.177   0.819  1.00  5.27           H  
ATOM    291 1HG  ARG A  21      -9.052   8.507   3.188  1.00  5.27           H  
ATOM    292 2HG  ARG A  21      -9.229   9.934   2.152  1.00  5.27           H  
ATOM    293 1HD  ARG A  21      -9.474   8.473   0.205  1.00  5.27           H  
ATOM    294 2HD  ARG A  21      -9.377   7.058   1.276  1.00  5.27           H  
ATOM    295  HE  ARG A  21     -11.601   8.933   0.993  1.00  5.27           H  
ATOM    296 1HH1 ARG A  21     -10.207   6.198   2.825  1.00  5.27           H  
ATOM    297 2HH1 ARG A  21     -11.770   5.779   3.507  1.00  5.27           H  
ATOM    298 1HH2 ARG A  21     -13.558   8.325   1.921  1.00  5.27           H  
ATOM    299 2HH2 ARG A  21     -13.641   6.961   3.014  1.00  5.27           H  
ATOM    300  N   ASN A  22      -5.131   7.501   0.213  1.00  5.42           N  
ATOM    301  CA  ASN A  22      -3.807   7.587  -0.407  1.00  5.42           C  
ATOM    302  C   ASN A  22      -3.291   9.014  -0.515  1.00  5.42           C  
ATOM    303  O   ASN A  22      -3.245   9.606  -1.594  1.00  5.42           O  
ATOM    304  CB  ASN A  22      -3.795   6.895  -1.751  1.00  5.42           C  
ATOM    305  CG  ASN A  22      -3.890   5.396  -1.623  1.00  5.42           C  
ATOM    306  OD1 ASN A  22      -3.243   4.772  -0.761  1.00  5.42           O  
ATOM    307  ND2 ASN A  22      -4.692   4.799  -2.464  1.00  5.42           N  
ATOM    308  H   ASN A  22      -5.939   7.331  -0.367  1.00  5.42           H  
ATOM    309  HA  ASN A  22      -3.107   7.057   0.224  1.00  5.42           H  
ATOM    310 1HB  ASN A  22      -4.630   7.252  -2.352  1.00  5.42           H  
ATOM    311 2HB  ASN A  22      -2.889   7.147  -2.278  1.00  5.42           H  
ATOM    312 1HD2 ASN A  22      -4.805   3.805  -2.433  1.00  5.42           H  
ATOM    313 2HD2 ASN A  22      -5.195   5.334  -3.143  1.00  5.42           H  
ATOM    314  N   THR A  23      -2.932   9.558   0.637  1.00  5.19           N  
ATOM    315  CA  THR A  23      -2.415  10.908   0.772  1.00  5.19           C  
ATOM    316  C   THR A  23      -1.456  11.057   1.935  1.00  5.19           C  
ATOM    317  O   THR A  23      -1.679  10.515   3.013  1.00  5.19           O  
ATOM    318  CB  THR A  23      -3.546  11.905   1.011  1.00  5.19           C  
ATOM    319  OG1 THR A  23      -2.997  13.228   1.069  1.00  5.19           O  
ATOM    320  CG2 THR A  23      -4.231  11.578   2.333  1.00  5.19           C  
ATOM    321  H   THR A  23      -3.053   8.972   1.462  1.00  5.19           H  
ATOM    322  HA  THR A  23      -1.883  11.168  -0.145  1.00  5.19           H  
ATOM    323  HB  THR A  23      -4.267  11.848   0.197  1.00  5.19           H  
ATOM    324  HG1 THR A  23      -2.591  13.435   0.217  1.00  5.19           H  
ATOM    325 1HG2 THR A  23      -5.036  12.289   2.513  1.00  5.19           H  
ATOM    326 2HG2 THR A  23      -4.639  10.572   2.291  1.00  5.19           H  
ATOM    327 3HG2 THR A  23      -3.506  11.635   3.143  1.00  5.19           H  
ATOM    328  N   HIS A  24      -0.483  11.936   1.762  1.00  4.68           N  
ATOM    329  CA  HIS A  24       0.479  12.290   2.799  1.00  4.68           C  
ATOM    330  C   HIS A  24      -0.079  13.315   3.800  1.00  4.68           C  
ATOM    331  O   HIS A  24       0.565  13.620   4.805  1.00  4.68           O  
ATOM    332  CB  HIS A  24       1.756  12.841   2.164  1.00  4.68           C  
ATOM    333  CG  HIS A  24       1.543  14.120   1.401  1.00  4.68           C  
ATOM    334  ND1 HIS A  24       0.811  14.180   0.224  1.00  4.68           N  
ATOM    335  CD2 HIS A  24       1.966  15.381   1.646  1.00  4.68           C  
ATOM    336  CE1 HIS A  24       0.796  15.429  -0.214  1.00  4.68           C  
ATOM    337  NE2 HIS A  24       1.489  16.176   0.628  1.00  4.68           N  
ATOM    338  H   HIS A  24      -0.380  12.357   0.849  1.00  4.68           H  
ATOM    339  HA  HIS A  24       0.744  11.391   3.354  1.00  4.68           H  
ATOM    340 1HB  HIS A  24       2.490  13.032   2.946  1.00  4.68           H  
ATOM    341 2HB  HIS A  24       2.187  12.095   1.493  1.00  4.68           H  
ATOM    342  HD2 HIS A  24       2.571  15.703   2.490  1.00  4.68           H  
ATOM    343  HE1 HIS A  24       0.298  15.783  -1.117  1.00  4.68           H  
ATOM    344  HE2 HIS A  24       1.647  17.169   0.544  1.00  4.68           H  
ATOM    345  N   ARG A  25      -1.298  13.801   3.540  1.00  4.00           N  
ATOM    346  CA  ARG A  25      -1.999  14.850   4.289  1.00  4.00           C  
ATOM    347  C   ARG A  25      -1.897  14.885   5.821  1.00  4.00           C  
ATOM    348  O   ARG A  25      -1.985  15.969   6.398  1.00  4.00           O  
ATOM    349  CB  ARG A  25      -3.478  14.797   3.963  1.00  4.00           C  
ATOM    350  CG  ARG A  25      -4.331  15.863   4.621  1.00  4.00           C  
ATOM    351  CD  ARG A  25      -5.751  15.769   4.175  1.00  4.00           C  
ATOM    352  NE  ARG A  25      -6.599  16.760   4.829  1.00  4.00           N  
ATOM    353  CZ  ARG A  25      -7.928  16.888   4.631  1.00  4.00           C  
ATOM    354  NH1 ARG A  25      -8.551  16.086   3.795  1.00  4.00           N  
ATOM    355  NH2 ARG A  25      -8.606  17.821   5.276  1.00  4.00           N  
ATOM    356  H   ARG A  25      -1.778  13.464   2.705  1.00  4.00           H  
ATOM    357  HA  ARG A  25      -1.612  15.802   3.920  1.00  4.00           H  
ATOM    358 1HB  ARG A  25      -3.619  14.884   2.891  1.00  4.00           H  
ATOM    359 2HB  ARG A  25      -3.876  13.834   4.271  1.00  4.00           H  
ATOM    360 1HG  ARG A  25      -4.297  15.735   5.705  1.00  4.00           H  
ATOM    361 2HG  ARG A  25      -3.949  16.850   4.360  1.00  4.00           H  
ATOM    362 1HD  ARG A  25      -5.803  15.931   3.098  1.00  4.00           H  
ATOM    363 2HD  ARG A  25      -6.138  14.778   4.410  1.00  4.00           H  
ATOM    364  HE  ARG A  25      -6.159  17.397   5.480  1.00  4.00           H  
ATOM    365 1HH1 ARG A  25      -8.036  15.372   3.302  1.00  4.00           H  
ATOM    366 2HH1 ARG A  25      -9.546  16.184   3.650  1.00  4.00           H  
ATOM    367 1HH2 ARG A  25      -8.129  18.440   5.919  1.00  4.00           H  
ATOM    368 2HH2 ARG A  25      -9.599  17.918   5.126  1.00  4.00           H  
ATOM    369  N   SER A  26      -1.807  13.746   6.509  1.00  3.30           N  
ATOM    370  CA  SER A  26      -1.806  13.833   7.971  1.00  3.30           C  
ATOM    371  C   SER A  26      -0.791  14.841   8.456  1.00  3.30           C  
ATOM    372  O   SER A  26       0.403  14.761   8.155  1.00  3.30           O  
ATOM    373  CB  SER A  26      -1.474  12.516   8.629  1.00  3.30           C  
ATOM    374  OG  SER A  26      -1.354  12.681  10.034  1.00  3.30           O  
ATOM    375  H   SER A  26      -1.723  12.863   6.029  1.00  3.30           H  
ATOM    376  HA  SER A  26      -2.795  14.154   8.297  1.00  3.30           H  
ATOM    377 1HB  SER A  26      -2.250  11.782   8.408  1.00  3.30           H  
ATOM    378 2HB  SER A  26      -0.540  12.134   8.237  1.00  3.30           H  
ATOM    379  HG  SER A  26      -1.363  11.778  10.394  1.00  3.30           H  
ATOM    380  N   LEU A  27      -1.240  15.698   9.359  1.00  2.67           N  
ATOM    381  CA  LEU A  27      -0.399  16.752   9.880  1.00  2.67           C  
ATOM    382  C   LEU A  27       0.611  16.244  10.888  1.00  2.67           C  
ATOM    383  O   LEU A  27       1.460  17.008  11.350  1.00  2.67           O  
ATOM    384  CB  LEU A  27      -1.270  17.832  10.518  1.00  2.67           C  
ATOM    385  CG  LEU A  27      -2.199  18.575   9.547  1.00  2.67           C  
ATOM    386  CD1 LEU A  27      -3.077  19.542  10.331  1.00  2.67           C  
ATOM    387  CD2 LEU A  27      -1.362  19.298   8.505  1.00  2.67           C  
ATOM    388  H   LEU A  27      -2.214  15.666   9.618  1.00  2.67           H  
ATOM    389  HA  LEU A  27       0.144  17.192   9.044  1.00  2.67           H  
ATOM    390 1HB  LEU A  27      -1.886  17.369  11.286  1.00  2.67           H  
ATOM    391 2HB  LEU A  27      -0.622  18.568  10.992  1.00  2.67           H  
ATOM    392  HG  LEU A  27      -2.850  17.856   9.043  1.00  2.67           H  
ATOM    393 1HD1 LEU A  27      -3.746  20.065   9.646  1.00  2.67           H  
ATOM    394 2HD1 LEU A  27      -3.667  18.989  11.061  1.00  2.67           H  
ATOM    395 3HD1 LEU A  27      -2.449  20.268  10.847  1.00  2.67           H  
ATOM    396 1HD2 LEU A  27      -2.019  19.819   7.809  1.00  2.67           H  
ATOM    397 2HD2 LEU A  27      -0.708  20.017   8.997  1.00  2.67           H  
ATOM    398 3HD2 LEU A  27      -0.758  18.568   7.958  1.00  2.67           H  
ATOM    399  N   SER A  28       0.526  14.962  11.254  1.00  2.17           N  
ATOM    400  CA  SER A  28       1.507  14.441  12.185  1.00  2.17           C  
ATOM    401  C   SER A  28       2.751  13.937  11.446  1.00  2.17           C  
ATOM    402  O   SER A  28       3.778  13.671  12.073  1.00  2.17           O  
ATOM    403  CB  SER A  28       0.902  13.330  13.017  1.00  2.17           C  
ATOM    404  OG  SER A  28      -0.136  13.815  13.830  1.00  2.17           O  
ATOM    405  H   SER A  28      -0.183  14.338  10.854  1.00  2.17           H  
ATOM    406  HA  SER A  28       1.811  15.244  12.856  1.00  2.17           H  
ATOM    407 1HB  SER A  28       0.517  12.557  12.353  1.00  2.17           H  
ATOM    408 2HB  SER A  28       1.674  12.875  13.634  1.00  2.17           H  
ATOM    409  HG  SER A  28       0.259  14.497  14.380  1.00  2.17           H  
ATOM    410  N   GLY A  29       2.655  13.795  10.112  1.00  1.82           N  
ATOM    411  CA  GLY A  29       3.763  13.288   9.304  1.00  1.82           C  
ATOM    412  C   GLY A  29       4.377  12.051   9.945  1.00  1.82           C  
ATOM    413  O   GLY A  29       3.661  11.168  10.418  1.00  1.82           O  
ATOM    414  H   GLY A  29       1.798  14.071   9.626  1.00  1.82           H  
ATOM    415 1HA  GLY A  29       3.400  13.044   8.304  1.00  1.82           H  
ATOM    416 2HA  GLY A  29       4.521  14.062   9.194  1.00  1.82           H  
ATOM    417  N   CYS A  30       5.709  12.000   9.908  1.00  1.59           N  
ATOM    418  CA  CYS A  30       6.532  10.971  10.541  1.00  1.59           C  
ATOM    419  C   CYS A  30       7.011  11.462  11.907  1.00  1.59           C  
ATOM    420  O   CYS A  30       7.420  12.621  12.011  1.00  1.59           O  
ATOM    421  CB  CYS A  30       7.788  10.630   9.704  1.00  1.59           C  
ATOM    422  SG  CYS A  30       7.559   9.784   8.096  1.00  1.59           S  
ATOM    423  H   CYS A  30       6.185  12.758   9.448  1.00  1.59           H  
ATOM    424  HA  CYS A  30       5.915  10.084  10.645  1.00  1.59           H  
ATOM    425 1HB  CYS A  30       8.324  11.552   9.505  1.00  1.59           H  
ATOM    426 2HB  CYS A  30       8.450  10.011  10.292  1.00  1.59           H  
ATOM    427  N   PRO A  31       7.167  10.582  12.920  1.00  1.48           N  
ATOM    428  CA  PRO A  31       7.715  10.895  14.231  1.00  1.48           C  
ATOM    429  C   PRO A  31       9.159  11.354  14.076  1.00  1.48           C  
ATOM    430  O   PRO A  31       9.706  12.040  14.936  1.00  1.48           O  
ATOM    431  CB  PRO A  31       7.602   9.564  14.981  1.00  1.48           C  
ATOM    432  CG  PRO A  31       7.556   8.518  13.898  1.00  1.48           C  
ATOM    433  CD  PRO A  31       6.816   9.176  12.754  1.00  1.48           C  
ATOM    434  HA  PRO A  31       7.101  11.674  14.703  1.00  1.48           H  
ATOM    435 1HB  PRO A  31       8.462   9.440  15.655  1.00  1.48           H  
ATOM    436 2HB  PRO A  31       6.699   9.565  15.609  1.00  1.48           H  
ATOM    437 1HG  PRO A  31       8.579   8.215  13.628  1.00  1.48           H  
ATOM    438 2HG  PRO A  31       7.044   7.617  14.265  1.00  1.48           H  
ATOM    439 1HD  PRO A  31       7.210   8.766  11.828  1.00  1.48           H  
ATOM    440 2HD  PRO A  31       5.724   9.039  12.850  1.00  1.48           H  
ATOM    441  N   ILE A  32       9.755  11.003  12.939  1.00  1.45           N  
ATOM    442  CA  ILE A  32      11.102  11.389  12.595  1.00  1.45           C  
ATOM    443  C   ILE A  32      11.154  12.903  12.504  1.00  1.45           C  
ATOM    444  O   ILE A  32      12.054  13.548  13.051  1.00  1.45           O  
ATOM    445  CB  ILE A  32      11.453  10.849  11.194  1.00  1.45           C  
ATOM    446  CG1 ILE A  32      11.509   9.330  11.180  1.00  1.45           C  
ATOM    447  CG2 ILE A  32      12.768  11.445  10.705  1.00  1.45           C  
ATOM    448  CD1 ILE A  32      11.549   8.754   9.758  1.00  1.45           C  
ATOM    449  H   ILE A  32       9.253  10.430  12.283  1.00  1.45           H  
ATOM    450  HA  ILE A  32      11.798  11.034  13.357  1.00  1.45           H  
ATOM    451  HB  ILE A  32      10.670  11.138  10.507  1.00  1.45           H  
ATOM    452 1HG1 ILE A  32      12.397   8.998  11.717  1.00  1.45           H  
ATOM    453 2HG1 ILE A  32      10.627   8.938  11.689  1.00  1.45           H  
ATOM    454 1HG2 ILE A  32      12.988  11.078   9.702  1.00  1.45           H  
ATOM    455 2HG2 ILE A  32      12.695  12.532  10.679  1.00  1.45           H  
ATOM    456 3HG2 ILE A  32      13.571  11.152  11.378  1.00  1.45           H  
ATOM    457 1HD1 ILE A  32      11.583   7.664   9.804  1.00  1.45           H  
ATOM    458 2HD1 ILE A  32      10.657   9.065   9.210  1.00  1.45           H  
ATOM    459 3HD1 ILE A  32      12.437   9.121   9.246  1.00  1.45           H  
ATOM    460  N   ALA A  33      10.179  13.470  11.779  1.00  1.47           N  
ATOM    461  CA  ALA A  33      10.117  14.901  11.584  1.00  1.47           C  
ATOM    462  C   ALA A  33       9.859  15.571  12.899  1.00  1.47           C  
ATOM    463  O   ALA A  33      10.463  16.594  13.222  1.00  1.47           O  
ATOM    464  CB  ALA A  33       9.019  15.261  10.605  1.00  1.47           C  
ATOM    465  H   ALA A  33       9.426  12.901  11.412  1.00  1.47           H  
ATOM    466  HA  ALA A  33      11.079  15.241  11.200  1.00  1.47           H  
ATOM    467 1HB  ALA A  33       8.993  16.338  10.471  1.00  1.47           H  
ATOM    468 2HB  ALA A  33       9.200  14.785   9.655  1.00  1.47           H  
ATOM    469 3HB  ALA A  33       8.061  14.924  10.998  1.00  1.47           H  
ATOM    470  N   ALA A  34       8.961  14.975  13.685  1.00  1.53           N  
ATOM    471  CA  ALA A  34       8.637  15.564  14.969  1.00  1.53           C  
ATOM    472  C   ALA A  34       9.863  15.624  15.863  1.00  1.53           C  
ATOM    473  O   ALA A  34      10.136  16.648  16.490  1.00  1.53           O  
ATOM    474  CB  ALA A  34       7.546  14.767  15.648  1.00  1.53           C  
ATOM    475  H   ALA A  34       8.490  14.126  13.357  1.00  1.53           H  
ATOM    476  HA  ALA A  34       8.289  16.583  14.797  1.00  1.53           H  
ATOM    477 1HB  ALA A  34       7.296  15.232  16.602  1.00  1.53           H  
ATOM    478 2HB  ALA A  34       6.663  14.740  15.009  1.00  1.53           H  
ATOM    479 3HB  ALA A  34       7.898  13.755  15.822  1.00  1.53           H  
ATOM    480  N   ALA A  35      10.654  14.550  15.868  1.00  1.60           N  
ATOM    481  CA  ALA A  35      11.845  14.514  16.695  1.00  1.60           C  
ATOM    482  C   ALA A  35      12.824  15.606  16.300  1.00  1.60           C  
ATOM    483  O   ALA A  35      13.411  16.260  17.168  1.00  1.60           O  
ATOM    484  CB  ALA A  35      12.511  13.158  16.576  1.00  1.60           C  
ATOM    485  H   ALA A  35      10.397  13.723  15.331  1.00  1.60           H  
ATOM    486  HA  ALA A  35      11.546  14.682  17.729  1.00  1.60           H  
ATOM    487 1HB  ALA A  35      13.390  13.124  17.214  1.00  1.60           H  
ATOM    488 2HB  ALA A  35      11.806  12.383  16.877  1.00  1.60           H  
ATOM    489 3HB  ALA A  35      12.804  12.994  15.539  1.00  1.60           H  
ATOM    490  N   GLU A  36      12.986  15.829  14.993  1.00  1.69           N  
ATOM    491  CA  GLU A  36      13.904  16.855  14.521  1.00  1.69           C  
ATOM    492  C   GLU A  36      13.407  18.254  14.856  1.00  1.69           C  
ATOM    493  O   GLU A  36      14.171  19.097  15.339  1.00  1.69           O  
ATOM    494  CB  GLU A  36      14.145  16.729  13.017  1.00  1.69           C  
ATOM    495  CG  GLU A  36      15.134  17.763  12.473  1.00  1.69           C  
ATOM    496  CD  GLU A  36      15.510  17.575  11.014  1.00  1.69           C  
ATOM    497  OE1 GLU A  36      15.099  16.616  10.421  1.00  1.69           O  
ATOM    498  OE2 GLU A  36      16.206  18.432  10.496  1.00  1.69           O  
ATOM    499  H   GLU A  36      12.484  15.245  14.316  1.00  1.69           H  
ATOM    500  HA  GLU A  36      14.858  16.710  15.024  1.00  1.69           H  
ATOM    501 1HB  GLU A  36      14.522  15.732  12.790  1.00  1.69           H  
ATOM    502 2HB  GLU A  36      13.196  16.848  12.489  1.00  1.69           H  
ATOM    503 1HG  GLU A  36      14.687  18.750  12.594  1.00  1.69           H  
ATOM    504 2HG  GLU A  36      16.035  17.729  13.083  1.00  1.69           H  
ATOM    505  N   LYS A  37      12.117  18.504  14.627  1.00  1.83           N  
ATOM    506  CA  LYS A  37      11.565  19.821  14.895  1.00  1.83           C  
ATOM    507  C   LYS A  37      11.677  20.151  16.376  1.00  1.83           C  
ATOM    508  O   LYS A  37      12.011  21.286  16.748  1.00  1.83           O  
ATOM    509  CB  LYS A  37      10.101  19.867  14.454  1.00  1.83           C  
ATOM    510  CG  LYS A  37       9.892  19.848  12.934  1.00  1.83           C  
ATOM    511  CD  LYS A  37       8.410  19.828  12.582  1.00  1.83           C  
ATOM    512  CE  LYS A  37       8.191  19.771  11.075  1.00  1.83           C  
ATOM    513  NZ  LYS A  37       6.736  19.725  10.725  1.00  1.83           N  
ATOM    514  H   LYS A  37      11.521  17.773  14.237  1.00  1.83           H  
ATOM    515  HA  LYS A  37      12.133  20.561  14.334  1.00  1.83           H  
ATOM    516 1HB  LYS A  37       9.580  18.999  14.868  1.00  1.83           H  
ATOM    517 2HB  LYS A  37       9.625  20.759  14.857  1.00  1.83           H  
ATOM    518 1HG  LYS A  37      10.348  20.737  12.496  1.00  1.83           H  
ATOM    519 2HG  LYS A  37      10.376  18.973  12.509  1.00  1.83           H  
ATOM    520 1HD  LYS A  37       7.952  18.948  13.038  1.00  1.83           H  
ATOM    521 2HD  LYS A  37       7.927  20.718  12.981  1.00  1.83           H  
ATOM    522 1HE  LYS A  37       8.638  20.650  10.616  1.00  1.83           H  
ATOM    523 2HE  LYS A  37       8.679  18.879  10.679  1.00  1.83           H  
ATOM    524 1HZ  LYS A  37       6.633  19.686   9.721  1.00  1.83           H  
ATOM    525 2HZ  LYS A  37       6.313  18.903  11.138  1.00  1.83           H  
ATOM    526 3HZ  LYS A  37       6.276  20.553  11.078  1.00  1.83           H  
ATOM    527  N   LEU A  38      11.429  19.161  17.233  1.00  2.08           N  
ATOM    528  CA  LEU A  38      11.536  19.384  18.659  1.00  2.08           C  
ATOM    529  C   LEU A  38      12.980  19.589  19.064  1.00  2.08           C  
ATOM    530  O   LEU A  38      13.281  20.484  19.850  1.00  2.08           O  
ATOM    531  CB  LEU A  38      10.943  18.203  19.416  1.00  2.08           C  
ATOM    532  CG  LEU A  38       9.430  18.060  19.299  1.00  2.08           C  
ATOM    533  CD1 LEU A  38       9.003  16.736  19.901  1.00  2.08           C  
ATOM    534  CD2 LEU A  38       8.772  19.230  20.009  1.00  2.08           C  
ATOM    535  H   LEU A  38      11.141  18.242  16.891  1.00  2.08           H  
ATOM    536  HA  LEU A  38      10.972  20.280  18.912  1.00  2.08           H  
ATOM    537 1HB  LEU A  38      11.393  17.287  19.027  1.00  2.08           H  
ATOM    538 2HB  LEU A  38      11.197  18.295  20.472  1.00  2.08           H  
ATOM    539  HG  LEU A  38       9.140  18.069  18.252  1.00  2.08           H  
ATOM    540 1HD1 LEU A  38       7.922  16.627  19.813  1.00  2.08           H  
ATOM    541 2HD1 LEU A  38       9.495  15.924  19.361  1.00  2.08           H  
ATOM    542 3HD1 LEU A  38       9.288  16.704  20.951  1.00  2.08           H  
ATOM    543 1HD2 LEU A  38       7.689  19.142  19.928  1.00  2.08           H  
ATOM    544 2HD2 LEU A  38       9.061  19.226  21.062  1.00  2.08           H  
ATOM    545 3HD2 LEU A  38       9.097  20.163  19.548  1.00  2.08           H  
ATOM    546  N   ALA A  39      13.900  18.804  18.493  1.00  2.46           N  
ATOM    547  CA  ALA A  39      15.295  18.953  18.868  1.00  2.46           C  
ATOM    548  C   ALA A  39      15.795  20.347  18.545  1.00  2.46           C  
ATOM    549  O   ALA A  39      16.430  20.993  19.386  1.00  2.46           O  
ATOM    550  CB  ALA A  39      16.137  17.930  18.128  1.00  2.46           C  
ATOM    551  H   ALA A  39      13.636  18.067  17.841  1.00  2.46           H  
ATOM    552  HA  ALA A  39      15.382  18.794  19.940  1.00  2.46           H  
ATOM    553 1HB  ALA A  39      17.180  18.033  18.422  1.00  2.46           H  
ATOM    554 2HB  ALA A  39      15.784  16.928  18.370  1.00  2.46           H  
ATOM    555 3HB  ALA A  39      16.042  18.096  17.054  1.00  2.46           H  
ATOM    556  N   LYS A  40      15.436  20.849  17.365  1.00  2.99           N  
ATOM    557  CA  LYS A  40      15.861  22.178  16.965  1.00  2.99           C  
ATOM    558  C   LYS A  40      15.196  23.237  17.821  1.00  2.99           C  
ATOM    559  O   LYS A  40      15.831  24.219  18.210  1.00  2.99           O  
ATOM    560  CB  LYS A  40      15.570  22.407  15.490  1.00  2.99           C  
ATOM    561  CG  LYS A  40      16.464  21.597  14.566  1.00  2.99           C  
ATOM    562  CD  LYS A  40      16.139  21.838  13.105  1.00  2.99           C  
ATOM    563  CE  LYS A  40      17.059  21.024  12.205  1.00  2.99           C  
ATOM    564  NZ  LYS A  40      16.733  21.199  10.763  1.00  2.99           N  
ATOM    565  H   LYS A  40      14.892  20.276  16.715  1.00  2.99           H  
ATOM    566  HA  LYS A  40      16.939  22.254  17.119  1.00  2.99           H  
ATOM    567 1HB  LYS A  40      14.533  22.122  15.284  1.00  2.99           H  
ATOM    568 2HB  LYS A  40      15.681  23.462  15.250  1.00  2.99           H  
ATOM    569 1HG  LYS A  40      17.508  21.853  14.755  1.00  2.99           H  
ATOM    570 2HG  LYS A  40      16.323  20.536  14.783  1.00  2.99           H  
ATOM    571 1HD  LYS A  40      15.106  21.540  12.914  1.00  2.99           H  
ATOM    572 2HD  LYS A  40      16.249  22.894  12.869  1.00  2.99           H  
ATOM    573 1HE  LYS A  40      18.089  21.327  12.373  1.00  2.99           H  
ATOM    574 2HE  LYS A  40      16.961  19.979  12.463  1.00  2.99           H  
ATOM    575 1HZ  LYS A  40      17.362  20.628  10.206  1.00  2.99           H  
ATOM    576 2HZ  LYS A  40      15.774  20.908  10.591  1.00  2.99           H  
ATOM    577 3HZ  LYS A  40      16.838  22.165  10.507  1.00  2.99           H  
ATOM    578  N   SER A  41      13.920  23.035  18.155  1.00  3.79           N  
ATOM    579  CA  SER A  41      13.232  24.011  18.975  1.00  3.79           C  
ATOM    580  C   SER A  41      13.925  24.098  20.325  1.00  3.79           C  
ATOM    581  O   SER A  41      14.176  25.192  20.838  1.00  3.79           O  
ATOM    582  CB  SER A  41      11.784  23.603  19.163  1.00  3.79           C  
ATOM    583  OG  SER A  41      11.095  23.610  17.935  1.00  3.79           O  
ATOM    584  H   SER A  41      13.405  22.223  17.811  1.00  3.79           H  
ATOM    585  HA  SER A  41      13.278  24.982  18.485  1.00  3.79           H  
ATOM    586 1HB  SER A  41      11.739  22.608  19.605  1.00  3.79           H  
ATOM    587 2HB  SER A  41      11.305  24.290  19.858  1.00  3.79           H  
ATOM    588  HG  SER A  41      11.488  22.875  17.404  1.00  3.79           H  
ATOM    589  N   HIS A  42      14.309  22.950  20.874  1.00  5.00           N  
ATOM    590  CA  HIS A  42      14.953  22.946  22.167  1.00  5.00           C  
ATOM    591  C   HIS A  42      16.290  23.667  22.095  1.00  5.00           C  
ATOM    592  O   HIS A  42      16.642  24.411  23.010  1.00  5.00           O  
ATOM    593  CB  HIS A  42      15.131  21.524  22.702  1.00  5.00           C  
ATOM    594  CG  HIS A  42      13.830  20.871  23.119  1.00  5.00           C  
ATOM    595  ND1 HIS A  42      12.998  21.419  24.074  1.00  5.00           N  
ATOM    596  CD2 HIS A  42      13.237  19.716  22.723  1.00  5.00           C  
ATOM    597  CE1 HIS A  42      11.944  20.636  24.238  1.00  5.00           C  
ATOM    598  NE2 HIS A  42      12.065  19.595  23.433  1.00  5.00           N  
ATOM    599  H   HIS A  42      14.100  22.066  20.410  1.00  5.00           H  
ATOM    600  HA  HIS A  42      14.329  23.487  22.879  1.00  5.00           H  
ATOM    601 1HB  HIS A  42      15.590  20.904  21.926  1.00  5.00           H  
ATOM    602 2HB  HIS A  42      15.805  21.536  23.555  1.00  5.00           H  
ATOM    603  HD1 HIS A  42      13.146  22.281  24.568  1.00  5.00           H  
ATOM    604  HD2 HIS A  42      13.520  18.950  22.002  1.00  5.00           H  
ATOM    605  HE1 HIS A  42      11.164  20.901  24.952  1.00  5.00           H  
ATOM    606  N   GLU A  43      17.054  23.482  21.009  1.00  6.76           N  
ATOM    607  CA  GLU A  43      18.324  24.202  20.919  1.00  6.76           C  
ATOM    608  C   GLU A  43      18.102  25.721  20.858  1.00  6.76           C  
ATOM    609  O   GLU A  43      18.789  26.490  21.537  1.00  6.76           O  
ATOM    610  CB  GLU A  43      19.132  23.756  19.691  1.00  6.76           C  
ATOM    611  CG  GLU A  43      19.706  22.338  19.774  1.00  6.76           C  
ATOM    612  CD  GLU A  43      20.498  21.926  18.536  1.00  6.76           C  
ATOM    613  OE1 GLU A  43      20.537  22.679  17.589  1.00  6.76           O  
ATOM    614  OE2 GLU A  43      21.065  20.856  18.550  1.00  6.76           O  
ATOM    615  H   GLU A  43      16.761  22.836  20.274  1.00  6.76           H  
ATOM    616  HA  GLU A  43      18.907  23.978  21.812  1.00  6.76           H  
ATOM    617 1HB  GLU A  43      18.491  23.801  18.808  1.00  6.76           H  
ATOM    618 2HB  GLU A  43      19.958  24.446  19.530  1.00  6.76           H  
ATOM    619 1HG  GLU A  43      20.358  22.277  20.644  1.00  6.76           H  
ATOM    620 2HG  GLU A  43      18.885  21.640  19.924  1.00  6.76           H  
ATOM    621  N   LYS A  44      17.082  26.149  20.101  1.00  9.18           N  
ATOM    622  CA  LYS A  44      16.763  27.572  19.938  1.00  9.18           C  
ATOM    623  C   LYS A  44      16.337  28.230  21.246  1.00  9.18           C  
ATOM    624  O   LYS A  44      16.545  29.429  21.448  1.00  9.18           O  
ATOM    625  CB  LYS A  44      15.677  27.763  18.879  1.00  9.18           C  
ATOM    626  CG  LYS A  44      16.140  27.488  17.445  1.00  9.18           C  
ATOM    627  CD  LYS A  44      15.000  27.668  16.454  1.00  9.18           C  
ATOM    628  CE  LYS A  44      15.453  27.388  15.028  1.00  9.18           C  
ATOM    629  NZ  LYS A  44      14.339  27.557  14.051  1.00  9.18           N  
ATOM    630  H   LYS A  44      16.539  25.460  19.578  1.00  9.18           H  
ATOM    631  HA  LYS A  44      17.662  28.079  19.592  1.00  9.18           H  
ATOM    632 1HB  LYS A  44      14.848  27.087  19.094  1.00  9.18           H  
ATOM    633 2HB  LYS A  44      15.295  28.780  18.927  1.00  9.18           H  
ATOM    634 1HG  LYS A  44      16.945  28.174  17.189  1.00  9.18           H  
ATOM    635 2HG  LYS A  44      16.520  26.472  17.375  1.00  9.18           H  
ATOM    636 1HD  LYS A  44      14.194  26.978  16.712  1.00  9.18           H  
ATOM    637 2HD  LYS A  44      14.619  28.686  16.516  1.00  9.18           H  
ATOM    638 1HE  LYS A  44      16.259  28.072  14.768  1.00  9.18           H  
ATOM    639 2HE  LYS A  44      15.824  26.363  14.968  1.00  9.18           H  
ATOM    640 1HZ  LYS A  44      14.674  27.363  13.118  1.00  9.18           H  
ATOM    641 2HZ  LYS A  44      13.590  26.918  14.279  1.00  9.18           H  
ATOM    642 3HZ  LYS A  44      13.996  28.506  14.094  1.00  9.18           H  
ATOM    643  N   GLN A  45      15.770  27.436  22.143  1.00 12.21           N  
ATOM    644  CA  GLN A  45      15.299  27.899  23.439  1.00 12.21           C  
ATOM    645  C   GLN A  45      16.390  27.992  24.507  1.00 12.21           C  
ATOM    646  O   GLN A  45      16.102  28.392  25.639  1.00 12.21           O  
ATOM    647  CB  GLN A  45      14.194  26.968  23.950  1.00 12.21           C  
ATOM    648  CG  GLN A  45      12.914  27.001  23.136  1.00 12.21           C  
ATOM    649  CD  GLN A  45      11.920  25.925  23.556  1.00 12.21           C  
ATOM    650  OE1 GLN A  45      12.266  24.921  24.199  1.00 12.21           O  
ATOM    651  NE2 GLN A  45      10.660  26.131  23.188  1.00 12.21           N  
ATOM    652  H   GLN A  45      15.602  26.462  21.886  1.00 12.21           H  
ATOM    653  HA  GLN A  45      14.881  28.895  23.305  1.00 12.21           H  
ATOM    654 1HB  GLN A  45      14.567  25.942  23.940  1.00 12.21           H  
ATOM    655 2HB  GLN A  45      13.953  27.221  24.980  1.00 12.21           H  
ATOM    656 1HG  GLN A  45      12.442  27.967  23.301  1.00 12.21           H  
ATOM    657 2HG  GLN A  45      13.138  26.892  22.090  1.00 12.21           H  
ATOM    658 1HE2 GLN A  45       9.951  25.468  23.429  1.00 12.21           H  
ATOM    659 2HE2 GLN A  45      10.420  26.953  22.671  1.00 12.21           H  
ATOM    660  N   GLN A  46      17.637  27.626  24.192  1.00 15.64           N  
ATOM    661  CA  GLN A  46      18.636  27.671  25.250  1.00 15.64           C  
ATOM    662  C   GLN A  46      19.191  29.091  25.423  1.00 15.64           C  
ATOM    663  O   GLN A  46      19.362  29.822  24.439  1.00 15.64           O  
ATOM    664  CB  GLN A  46      19.784  26.703  24.949  1.00 15.64           C  
ATOM    665  CG  GLN A  46      19.345  25.280  24.829  1.00 15.64           C  
ATOM    666  CD  GLN A  46      18.637  24.771  26.064  1.00 15.64           C  
ATOM    667  OE1 GLN A  46      19.186  24.762  27.175  1.00 15.64           O  
ATOM    668  NE2 GLN A  46      17.387  24.344  25.868  1.00 15.64           N  
ATOM    669  H   GLN A  46      17.883  27.302  23.253  1.00 15.64           H  
ATOM    670  HA  GLN A  46      18.144  27.345  26.159  1.00 15.64           H  
ATOM    671 1HB  GLN A  46      20.238  26.979  23.996  1.00 15.64           H  
ATOM    672 2HB  GLN A  46      20.556  26.773  25.711  1.00 15.64           H  
ATOM    673 1HG  GLN A  46      18.668  25.221  23.997  1.00 15.64           H  
ATOM    674 2HG  GLN A  46      20.215  24.653  24.642  1.00 15.64           H  
ATOM    675 1HE2 GLN A  46      16.846  23.995  26.633  1.00 15.64           H  
ATOM    676 2HE2 GLN A  46      16.988  24.381  24.920  1.00 15.64           H  
ATOM    677  N   PRO A  47      19.511  29.511  26.662  1.00 19.08           N  
ATOM    678  CA  PRO A  47      20.092  30.801  26.966  1.00 19.08           C  
ATOM    679  C   PRO A  47      21.497  30.891  26.415  1.00 19.08           C  
ATOM    680  O   PRO A  47      22.276  29.934  26.491  1.00 19.08           O  
ATOM    681  CB  PRO A  47      20.053  30.840  28.497  1.00 19.08           C  
ATOM    682  CG  PRO A  47      20.055  29.380  28.927  1.00 19.08           C  
ATOM    683  CD  PRO A  47      19.282  28.650  27.845  1.00 19.08           C  
ATOM    684  HA  PRO A  47      19.457  31.590  26.533  1.00 19.08           H  
ATOM    685 1HB  PRO A  47      20.912  31.408  28.877  1.00 19.08           H  
ATOM    686 2HB  PRO A  47      19.151  31.374  28.831  1.00 19.08           H  
ATOM    687 1HG  PRO A  47      21.084  29.009  29.018  1.00 19.08           H  
ATOM    688 2HG  PRO A  47      19.594  29.276  29.921  1.00 19.08           H  
ATOM    689 1HD  PRO A  47      19.718  27.650  27.722  1.00 19.08           H  
ATOM    690 2HD  PRO A  47      18.206  28.612  28.092  1.00 19.08           H  
ATOM    691  N   GLN A  48      21.881  32.067  25.956  1.00 22.14           N  
ATOM    692  CA  GLN A  48      23.206  32.227  25.381  1.00 22.14           C  
ATOM    693  C   GLN A  48      24.244  32.573  26.443  1.00 22.14           C  
ATOM    694  O   GLN A  48      24.816  33.666  26.481  1.00 22.14           O  
ATOM    695  CB  GLN A  48      23.128  33.251  24.262  1.00 22.14           C  
ATOM    696  CG  GLN A  48      22.136  32.823  23.164  1.00 22.14           C  
ATOM    697  CD  GLN A  48      22.555  31.534  22.457  1.00 22.14           C  
ATOM    698  OE1 GLN A  48      23.597  31.511  21.791  1.00 22.14           O  
ATOM    699  NE2 GLN A  48      21.756  30.456  22.588  1.00 22.14           N  
ATOM    700  H   GLN A  48      21.233  32.843  25.947  1.00 22.14           H  
ATOM    701  HA  GLN A  48      23.498  31.277  24.935  1.00 22.14           H  
ATOM    702 1HB  GLN A  48      22.815  34.216  24.660  1.00 22.14           H  
ATOM    703 2HB  GLN A  48      24.113  33.380  23.810  1.00 22.14           H  
ATOM    704 1HG  GLN A  48      21.160  32.653  23.621  1.00 22.14           H  
ATOM    705 2HG  GLN A  48      22.066  33.615  22.418  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48      22.002  29.598  22.138  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48      20.886  30.477  23.140  1.00 22.14           H  
ATOM    708  N   THR A  49      24.525  31.578  27.271  1.00 24.11           N  
ATOM    709  CA  THR A  49      25.387  31.725  28.439  1.00 24.11           C  
ATOM    710  C   THR A  49      26.864  31.805  28.084  1.00 24.11           C  
ATOM    711  O   THR A  49      27.695  32.151  28.919  1.00 24.11           O  
ATOM    712  CB  THR A  49      25.149  30.562  29.418  1.00 24.11           C  
ATOM    713  OG1 THR A  49      25.454  29.320  28.772  1.00 24.11           O  
ATOM    714  CG2 THR A  49      23.702  30.545  29.847  1.00 24.11           C  
ATOM    715  H   THR A  49      24.018  30.706  27.109  1.00 24.11           H  
ATOM    716  HA  THR A  49      25.117  32.652  28.945  1.00 24.11           H  
ATOM    717  HB  THR A  49      25.790  30.684  30.291  1.00 24.11           H  
ATOM    718  HG1 THR A  49      24.820  29.166  28.061  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      23.532  29.719  30.534  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      23.454  31.486  30.337  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      23.084  30.419  28.968  1.00 24.11           H  
ATOM    722  N   GLY A  50      27.186  31.481  26.839  1.00 24.67           N  
ATOM    723  CA  GLY A  50      28.551  31.521  26.350  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.909  32.861  25.701  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.001  32.998  25.157  1.00 24.67           O  
ATOM    726  H   GLY A  50      26.446  31.201  26.215  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      29.235  31.323  27.176  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.695  30.718  25.628  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.002  33.850  25.747  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.243  35.136  25.085  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.345  35.980  25.777  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.109  36.567  26.848  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.926  35.914  25.031  1.00 24.67           C  
ATOM    734  CG  ASP A  51      26.968  37.282  24.311  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      28.036  37.881  24.165  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.891  37.739  23.922  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.101  33.701  26.207  1.00 24.67           H  
ATOM    738  HA  ASP A  51      28.511  34.902  24.065  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.172  35.289  24.539  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      26.572  36.071  26.051  1.00 24.67           H  
ATOM    741  N   PRO A  52      30.524  36.160  25.139  1.00 24.67           N  
ATOM    742  CA  PRO A  52      31.692  36.809  25.692  1.00 24.67           C  
ATOM    743  C   PRO A  52      31.494  38.299  25.904  1.00 24.67           C  
ATOM    744  O   PRO A  52      32.251  38.932  26.650  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.764  36.548  24.625  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.997  36.410  23.332  1.00 24.67           C  
ATOM    747  CD  PRO A  52      30.687  35.765  23.712  1.00 24.67           C  
ATOM    748  HA  PRO A  52      31.956  36.311  26.635  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      33.487  37.378  24.605  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      33.328  35.637  24.876  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      31.860  37.399  22.868  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      32.570  35.802  22.619  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      29.899  36.217  23.088  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.758  34.679  23.595  1.00 24.67           H  
ATOM    755  N   SER A  53      30.483  38.899  25.256  1.00 24.67           N  
ATOM    756  CA  SER A  53      30.335  40.333  25.424  1.00 24.67           C  
ATOM    757  C   SER A  53      29.566  40.620  26.701  1.00 24.67           C  
ATOM    758  O   SER A  53      29.680  41.710  27.278  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.659  40.967  24.211  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.311  40.597  24.091  1.00 24.67           O  
ATOM    761  H   SER A  53      29.799  38.389  24.681  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.326  40.775  25.515  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.734  42.050  24.286  1.00 24.67           H  
ATOM    764 2HB  SER A  53      30.194  40.664  23.314  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.289  39.611  24.071  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.831  39.617  27.189  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.061  39.793  28.404  1.00 24.67           C  
ATOM    768  C   LYS A  54      28.965  39.433  29.559  1.00 24.67           C  
ATOM    769  O   LYS A  54      28.877  40.010  30.641  1.00 24.67           O  
ATOM    770  CB  LYS A  54      26.792  38.951  28.359  1.00 24.67           C  
ATOM    771  CG  LYS A  54      25.798  39.445  27.291  1.00 24.67           C  
ATOM    772  CD  LYS A  54      24.526  38.613  27.239  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.536  39.177  26.213  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.091  39.132  24.821  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.804  38.712  26.715  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.779  40.841  28.503  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.052  37.913  28.128  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.302  38.968  29.330  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.535  40.481  27.495  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.281  39.401  26.310  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      24.776  37.589  26.953  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.054  38.595  28.219  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.622  38.587  26.245  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.301  40.210  26.466  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      23.431  39.496  24.165  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.942  39.671  24.762  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.334  38.166  24.547  1.00 24.67           H  
ATOM    788  N   SER A  55      29.895  38.507  29.297  1.00 24.67           N  
ATOM    789  CA  SER A  55      30.878  38.143  30.304  1.00 24.67           C  
ATOM    790  C   SER A  55      31.824  39.327  30.527  1.00 24.67           C  
ATOM    791  O   SER A  55      32.159  39.667  31.662  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.672  36.932  29.861  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.860  35.792  29.772  1.00 24.67           O  
ATOM    794  H   SER A  55      29.881  38.027  28.396  1.00 24.67           H  
ATOM    795  HA  SER A  55      30.363  37.921  31.239  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.128  37.135  28.897  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.478  36.754  30.570  1.00 24.67           H  
ATOM    798  HG  SER A  55      30.222  35.969  29.065  1.00 24.67           H  
ATOM    799  N   SER A  56      32.228  39.971  29.419  1.00 24.67           N  
ATOM    800  CA  SER A  56      33.115  41.128  29.462  1.00 24.67           C  
ATOM    801  C   SER A  56      32.454  42.350  30.099  1.00 24.67           C  
ATOM    802  O   SER A  56      33.072  43.051  30.906  1.00 24.67           O  
ATOM    803  CB  SER A  56      33.563  41.495  28.059  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.350  40.480  27.495  1.00 24.67           O  
ATOM    805  H   SER A  56      31.950  39.628  28.504  1.00 24.67           H  
ATOM    806  HA  SER A  56      33.991  40.864  30.054  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.688  41.671  27.435  1.00 24.67           H  
ATOM    808 2HB  SER A  56      34.129  42.421  28.096  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.722  39.759  27.267  1.00 24.67           H  
ATOM    810  N   SER A  57      31.173  42.596  29.790  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.475  43.775  30.304  1.00 24.67           C  
ATOM    812  C   SER A  57      30.000  43.596  31.749  1.00 24.67           C  
ATOM    813  O   SER A  57      28.806  43.657  32.038  1.00 24.67           O  
ATOM    814  CB  SER A  57      29.263  44.055  29.436  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.637  44.310  28.108  1.00 24.67           O  
ATOM    816  H   SER A  57      30.681  42.003  29.125  1.00 24.67           H  
ATOM    817  HA  SER A  57      31.156  44.624  30.263  1.00 24.67           H  
ATOM    818 1HB  SER A  57      28.589  43.198  29.467  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.727  44.911  29.836  1.00 24.67           H  
ATOM    820  HG  SER A  57      29.809  43.426  27.712  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.960  43.429  32.652  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.706  43.184  34.069  1.00 24.67           C  
ATOM    823  C   ASN A  58      31.580  44.082  34.952  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.018  43.678  36.031  1.00 24.67           O  
ATOM    825  CB  ASN A  58      30.941  41.707  34.367  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.308  41.224  35.651  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      29.231  41.687  36.049  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      30.956  40.289  36.306  1.00 24.67           N  
ATOM    829  H   ASN A  58      31.914  43.415  32.296  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.664  43.427  34.283  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.547  41.111  33.537  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.013  41.519  34.410  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.583  39.926  37.161  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.822  39.937  35.948  1.00 24.67           H  
ATOM    835  N   SER A  59      31.834  45.303  34.483  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.670  46.273  35.203  1.00 24.67           C  
ATOM    837  C   SER A  59      31.978  47.070  36.314  1.00 24.67           C  
ATOM    838  O   SER A  59      32.656  47.688  37.137  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.278  47.245  34.205  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.289  48.028  33.562  1.00 24.67           O  
ATOM    841  H   SER A  59      31.436  45.564  33.592  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.487  45.717  35.665  1.00 24.67           H  
ATOM    843 1HB  SER A  59      33.982  47.901  34.718  1.00 24.67           H  
ATOM    844 2HB  SER A  59      33.837  46.684  33.459  1.00 24.67           H  
ATOM    845  HG  SER A  59      31.882  48.632  34.245  1.00 24.67           H  
ATOM    846  N   ASP A  60      30.648  47.041  36.337  1.00 24.67           N  
ATOM    847  CA  ASP A  60      29.870  47.828  37.288  1.00 24.67           C  
ATOM    848  C   ASP A  60      28.742  47.001  37.898  1.00 24.67           C  
ATOM    849  O   ASP A  60      28.745  46.724  39.099  1.00 24.67           O  
ATOM    850  OXT ASP A  60      27.775  46.686  37.202  1.00 24.67           O  
ATOM    851  CB  ASP A  60      29.308  49.060  36.572  1.00 24.67           C  
ATOM    852  CG  ASP A  60      30.409  50.016  36.114  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      30.905  50.771  36.918  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      30.772  49.940  34.953  1.00 24.67           O  
ATOM    855  H   ASP A  60      30.170  46.475  35.653  1.00 24.67           H  
ATOM    856  HA  ASP A  60      30.528  48.155  38.094  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      28.728  48.748  35.702  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      28.632  49.596  37.243  1.00 24.67           H  
ENDMDL

REMARK ID 642247 DOMAINID 635824 MODEL 2 line_9_sample21
MODEL     2
ATOM      1  N   GLU A   1       0.717   0.239  -1.931  1.00  6.01           N  
ATOM      2  CA  GLU A   1       2.110   0.650  -2.064  1.00  6.01           C  
ATOM      3  C   GLU A   1       2.257   2.113  -1.661  1.00  6.01           C  
ATOM      4  O   GLU A   1       1.546   2.985  -2.161  1.00  6.01           O  
ATOM      5  CB  GLU A   1       2.594   0.404  -3.496  1.00  6.01           C  
ATOM      6  CG  GLU A   1       4.058   0.714  -3.740  1.00  6.01           C  
ATOM      7  CD  GLU A   1       4.499   0.382  -5.147  1.00  6.01           C  
ATOM      8  OE1 GLU A   1       3.994   0.980  -6.083  1.00  6.01           O  
ATOM      9  OE2 GLU A   1       5.366  -0.442  -5.293  1.00  6.01           O  
ATOM     10 1H   GLU A   1       0.675  -0.738  -1.682  1.00  6.01           H  
ATOM     11 2H   GLU A   1       0.275   0.790  -1.210  1.00  6.01           H  
ATOM     12 3H   GLU A   1       0.238   0.385  -2.808  1.00  6.01           H  
ATOM     13  HA  GLU A   1       2.718   0.049  -1.386  1.00  6.01           H  
ATOM     14 1HB  GLU A   1       2.426  -0.640  -3.762  1.00  6.01           H  
ATOM     15 2HB  GLU A   1       2.010   1.014  -4.184  1.00  6.01           H  
ATOM     16 1HG  GLU A   1       4.231   1.777  -3.554  1.00  6.01           H  
ATOM     17 2HG  GLU A   1       4.660   0.149  -3.033  1.00  6.01           H  
ATOM     18  N   ASN A   2       3.154   2.377  -0.717  1.00  5.24           N  
ATOM     19  CA  ASN A   2       3.359   3.733  -0.208  1.00  5.24           C  
ATOM     20  C   ASN A   2       3.942   4.678  -1.256  1.00  5.24           C  
ATOM     21  O   ASN A   2       4.827   4.312  -2.026  1.00  5.24           O  
ATOM     22  CB  ASN A   2       4.236   3.732   1.031  1.00  5.24           C  
ATOM     23  CG  ASN A   2       4.150   5.045   1.800  1.00  5.24           C  
ATOM     24  OD1 ASN A   2       4.792   6.055   1.501  1.00  5.24           O  
ATOM     25  ND2 ASN A   2       3.334   5.032   2.826  1.00  5.24           N  
ATOM     26  H   ASN A   2       3.719   1.628  -0.341  1.00  5.24           H  
ATOM     27  HA  ASN A   2       2.386   4.139   0.073  1.00  5.24           H  
ATOM     28 1HB  ASN A   2       3.939   2.916   1.690  1.00  5.24           H  
ATOM     29 2HB  ASN A   2       5.274   3.560   0.741  1.00  5.24           H  
ATOM     30 1HD2 ASN A   2       3.220   5.854   3.385  1.00  5.24           H  
ATOM     31 2HD2 ASN A   2       2.826   4.201   3.052  1.00  5.24           H  
ATOM     32  N   VAL A   3       3.449   5.910  -1.250  1.00  4.44           N  
ATOM     33  CA  VAL A   3       3.898   6.994  -2.127  1.00  4.44           C  
ATOM     34  C   VAL A   3       5.368   7.423  -1.989  1.00  4.44           C  
ATOM     35  O   VAL A   3       5.956   7.948  -2.941  1.00  4.44           O  
ATOM     36  CB  VAL A   3       2.999   8.231  -1.907  1.00  4.44           C  
ATOM     37  CG1 VAL A   3       3.241   8.853  -0.535  1.00  4.44           C  
ATOM     38  CG2 VAL A   3       3.298   9.261  -2.976  1.00  4.44           C  
ATOM     39  H   VAL A   3       2.713   6.115  -0.592  1.00  4.44           H  
ATOM     40  HA  VAL A   3       3.748   6.656  -3.152  1.00  4.44           H  
ATOM     41  HB  VAL A   3       1.955   7.921  -1.957  1.00  4.44           H  
ATOM     42 1HG1 VAL A   3       2.584   9.714  -0.408  1.00  4.44           H  
ATOM     43 2HG1 VAL A   3       3.037   8.122   0.246  1.00  4.44           H  
ATOM     44 3HG1 VAL A   3       4.260   9.185  -0.465  1.00  4.44           H  
ATOM     45 1HG2 VAL A   3       2.659  10.133  -2.832  1.00  4.44           H  
ATOM     46 2HG2 VAL A   3       4.346   9.565  -2.902  1.00  4.44           H  
ATOM     47 3HG2 VAL A   3       3.112   8.833  -3.959  1.00  4.44           H  
ATOM     48  N   LEU A   4       5.976   7.220  -0.822  1.00  3.71           N  
ATOM     49  CA  LEU A   4       7.320   7.738  -0.592  1.00  3.71           C  
ATOM     50  C   LEU A   4       8.453   6.949  -1.225  1.00  3.71           C  
ATOM     51  O   LEU A   4       9.240   6.283  -0.554  1.00  3.71           O  
ATOM     52  CB  LEU A   4       7.553   7.880   0.912  1.00  3.71           C  
ATOM     53  CG  LEU A   4       6.583   8.835   1.566  1.00  3.71           C  
ATOM     54  CD1 LEU A   4       6.832   8.952   3.031  1.00  3.71           C  
ATOM     55  CD2 LEU A   4       6.709  10.117   0.900  1.00  3.71           C  
ATOM     56  H   LEU A   4       5.494   6.736  -0.072  1.00  3.71           H  
ATOM     57  HA  LEU A   4       7.355   8.739  -1.022  1.00  3.71           H  
ATOM     58 1HB  LEU A   4       7.443   6.903   1.380  1.00  3.71           H  
ATOM     59 2HB  LEU A   4       8.551   8.234   1.082  1.00  3.71           H  
ATOM     60  HG  LEU A   4       5.578   8.460   1.435  1.00  3.71           H  
ATOM     61 1HD1 LEU A   4       6.113   9.639   3.472  1.00  3.71           H  
ATOM     62 2HD1 LEU A   4       6.734   7.972   3.500  1.00  3.71           H  
ATOM     63 3HD1 LEU A   4       7.827   9.336   3.176  1.00  3.71           H  
ATOM     64 1HD2 LEU A   4       6.001  10.787   1.326  1.00  3.71           H  
ATOM     65 2HD2 LEU A   4       7.711  10.507   1.022  1.00  3.71           H  
ATOM     66 3HD2 LEU A   4       6.501   9.973  -0.149  1.00  3.71           H  
ATOM     67  N   LYS A   5       8.520   7.062  -2.541  1.00  3.11           N  
ATOM     68  CA  LYS A   5       9.538   6.423  -3.354  1.00  3.11           C  
ATOM     69  C   LYS A   5      10.667   7.405  -3.627  1.00  3.11           C  
ATOM     70  O   LYS A   5      10.433   8.587  -3.898  1.00  3.11           O  
ATOM     71  CB  LYS A   5       8.939   5.947  -4.670  1.00  3.11           C  
ATOM     72  CG  LYS A   5       7.883   4.871  -4.515  1.00  3.11           C  
ATOM     73  CD  LYS A   5       7.341   4.440  -5.866  1.00  3.11           C  
ATOM     74  CE  LYS A   5       6.267   3.386  -5.712  1.00  3.11           C  
ATOM     75  NZ  LYS A   5       5.703   2.976  -7.021  1.00  3.11           N  
ATOM     76  H   LYS A   5       7.782   7.614  -2.977  1.00  3.11           H  
ATOM     77  HA  LYS A   5       9.947   5.573  -2.810  1.00  3.11           H  
ATOM     78 1HB  LYS A   5       8.475   6.791  -5.178  1.00  3.11           H  
ATOM     79 2HB  LYS A   5       9.732   5.567  -5.316  1.00  3.11           H  
ATOM     80 1HG  LYS A   5       8.310   4.008  -4.005  1.00  3.11           H  
ATOM     81 2HG  LYS A   5       7.056   5.256  -3.907  1.00  3.11           H  
ATOM     82 1HD  LYS A   5       6.917   5.303  -6.380  1.00  3.11           H  
ATOM     83 2HD  LYS A   5       8.148   4.034  -6.475  1.00  3.11           H  
ATOM     84 1HE  LYS A   5       6.692   2.510  -5.224  1.00  3.11           H  
ATOM     85 2HE  LYS A   5       5.460   3.780  -5.087  1.00  3.11           H  
ATOM     86 1HZ  LYS A   5       4.990   2.263  -6.843  1.00  3.11           H  
ATOM     87 2HZ  LYS A   5       5.285   3.763  -7.482  1.00  3.11           H  
ATOM     88 3HZ  LYS A   5       6.426   2.587  -7.600  1.00  3.11           H  
ATOM     89  N   CYS A   6      11.892   6.910  -3.617  1.00  2.66           N  
ATOM     90  CA  CYS A   6      13.044   7.754  -3.900  1.00  2.66           C  
ATOM     91  C   CYS A   6      13.146   8.062  -5.393  1.00  2.66           C  
ATOM     92  O   CYS A   6      12.892   7.184  -6.219  1.00  2.66           O  
ATOM     93  CB  CYS A   6      14.310   7.077  -3.389  1.00  2.66           C  
ATOM     94  SG  CYS A   6      14.308   6.913  -1.593  1.00  2.66           S  
ATOM     95  H   CYS A   6      12.036   5.935  -3.396  1.00  2.66           H  
ATOM     96  HA  CYS A   6      12.912   8.678  -3.345  1.00  2.66           H  
ATOM     97 1HB  CYS A   6      14.400   6.081  -3.825  1.00  2.66           H  
ATOM     98 2HB  CYS A   6      15.190   7.650  -3.683  1.00  2.66           H  
ATOM     99  N   PRO A   7      13.484   9.313  -5.781  1.00  2.34           N  
ATOM    100  CA  PRO A   7      13.612   9.797  -7.155  1.00  2.34           C  
ATOM    101  C   PRO A   7      14.792   9.234  -7.945  1.00  2.34           C  
ATOM    102  O   PRO A   7      14.834   9.365  -9.170  1.00  2.34           O  
ATOM    103  CB  PRO A   7      13.809  11.305  -6.956  1.00  2.34           C  
ATOM    104  CG  PRO A   7      14.426  11.441  -5.583  1.00  2.34           C  
ATOM    105  CD  PRO A   7      13.810  10.340  -4.760  1.00  2.34           C  
ATOM    106  HA  PRO A   7      12.672   9.598  -7.688  1.00  2.34           H  
ATOM    107 1HB  PRO A   7      14.466  11.693  -7.748  1.00  2.34           H  
ATOM    108 2HB  PRO A   7      12.855  11.826  -7.055  1.00  2.34           H  
ATOM    109 1HG  PRO A   7      15.521  11.344  -5.658  1.00  2.34           H  
ATOM    110 2HG  PRO A   7      14.227  12.442  -5.170  1.00  2.34           H  
ATOM    111 1HD  PRO A   7      14.567   9.978  -4.056  1.00  2.34           H  
ATOM    112 2HD  PRO A   7      12.904  10.705  -4.256  1.00  2.34           H  
ATOM    113  N   THR A   8      15.769   8.655  -7.257  1.00  2.11           N  
ATOM    114  CA  THR A   8      16.966   8.161  -7.922  1.00  2.11           C  
ATOM    115  C   THR A   8      16.877   6.667  -8.296  1.00  2.11           C  
ATOM    116  O   THR A   8      16.700   5.823  -7.411  1.00  2.11           O  
ATOM    117  CB  THR A   8      18.195   8.419  -7.041  1.00  2.11           C  
ATOM    118  OG1 THR A   8      18.350   9.835  -6.852  1.00  2.11           O  
ATOM    119  CG2 THR A   8      19.446   7.846  -7.665  1.00  2.11           C  
ATOM    120  H   THR A   8      15.689   8.558  -6.258  1.00  2.11           H  
ATOM    121  HA  THR A   8      17.113   8.772  -8.799  1.00  2.11           H  
ATOM    122  HB  THR A   8      18.039   7.957  -6.077  1.00  2.11           H  
ATOM    123  HG1 THR A   8      18.088  10.284  -7.663  1.00  2.11           H  
ATOM    124 1HG2 THR A   8      20.300   8.039  -7.013  1.00  2.11           H  
ATOM    125 2HG2 THR A   8      19.331   6.772  -7.796  1.00  2.11           H  
ATOM    126 3HG2 THR A   8      19.614   8.309  -8.633  1.00  2.11           H  
ATOM    127  N   PRO A   9      17.005   6.303  -9.589  1.00  1.95           N  
ATOM    128  CA  PRO A   9      16.951   4.942 -10.075  1.00  1.95           C  
ATOM    129  C   PRO A   9      17.971   4.090  -9.359  1.00  1.95           C  
ATOM    130  O   PRO A   9      19.079   4.542  -9.079  1.00  1.95           O  
ATOM    131  CB  PRO A   9      17.306   5.096 -11.558  1.00  1.95           C  
ATOM    132  CG  PRO A   9      16.870   6.492 -11.909  1.00  1.95           C  
ATOM    133  CD  PRO A   9      17.154   7.311 -10.675  1.00  1.95           C  
ATOM    134  HA  PRO A   9      15.934   4.544  -9.937  1.00  1.95           H  
ATOM    135 1HB  PRO A   9      18.388   4.938 -11.700  1.00  1.95           H  
ATOM    136 2HB  PRO A   9      16.793   4.326 -12.151  1.00  1.95           H  
ATOM    137 1HG  PRO A   9      17.417   6.854 -12.792  1.00  1.95           H  
ATOM    138 2HG  PRO A   9      15.802   6.498 -12.175  1.00  1.95           H  
ATOM    139 1HD  PRO A   9      18.169   7.733 -10.699  1.00  1.95           H  
ATOM    140 2HD  PRO A   9      16.367   8.076 -10.639  1.00  1.95           H  
ATOM    141  N   GLY A  10      17.599   2.858  -9.061  1.00  1.83           N  
ATOM    142  CA  GLY A  10      18.489   1.931  -8.377  1.00  1.83           C  
ATOM    143  C   GLY A  10      18.316   1.965  -6.861  1.00  1.83           C  
ATOM    144  O   GLY A  10      18.816   1.084  -6.162  1.00  1.83           O  
ATOM    145  H   GLY A  10      16.671   2.545  -9.311  1.00  1.83           H  
ATOM    146 1HA  GLY A  10      18.302   0.920  -8.740  1.00  1.83           H  
ATOM    147 2HA  GLY A  10      19.521   2.172  -8.628  1.00  1.83           H  
ATOM    148  N   CYS A  11      17.586   2.957  -6.352  1.00  1.74           N  
ATOM    149  CA  CYS A  11      17.367   3.057  -4.919  1.00  1.74           C  
ATOM    150  C   CYS A  11      16.050   2.386  -4.554  1.00  1.74           C  
ATOM    151  O   CYS A  11      15.149   2.281  -5.390  1.00  1.74           O  
ATOM    152  CB  CYS A  11      17.330   4.510  -4.498  1.00  1.74           C  
ATOM    153  SG  CYS A  11      18.849   5.388  -4.849  1.00  1.74           S  
ATOM    154  H   CYS A  11      17.211   3.694  -6.952  1.00  1.74           H  
ATOM    155  HA  CYS A  11      18.181   2.556  -4.396  1.00  1.74           H  
ATOM    156 1HB  CYS A  11      16.511   5.024  -5.002  1.00  1.74           H  
ATOM    157 2HB  CYS A  11      17.151   4.566  -3.432  1.00  1.74           H  
ATOM    158  HG  CYS A  11      18.668   5.423  -6.180  1.00  1.74           H  
ATOM    159  N   THR A  12      15.927   1.944  -3.310  1.00  1.66           N  
ATOM    160  CA  THR A  12      14.688   1.332  -2.848  1.00  1.66           C  
ATOM    161  C   THR A  12      13.996   2.252  -1.850  1.00  1.66           C  
ATOM    162  O   THR A  12      14.598   2.642  -0.851  1.00  1.66           O  
ATOM    163  CB  THR A  12      14.969  -0.046  -2.211  1.00  1.66           C  
ATOM    164  OG1 THR A  12      15.573  -0.900  -3.187  1.00  1.66           O  
ATOM    165  CG2 THR A  12      13.684  -0.694  -1.727  1.00  1.66           C  
ATOM    166  H   THR A  12      16.705   2.042  -2.673  1.00  1.66           H  
ATOM    167  HA  THR A  12      14.023   1.190  -3.700  1.00  1.66           H  
ATOM    168  HB  THR A  12      15.649   0.072  -1.366  1.00  1.66           H  
ATOM    169  HG1 THR A  12      15.053  -0.881  -3.997  1.00  1.66           H  
ATOM    170 1HG2 THR A  12      13.909  -1.666  -1.287  1.00  1.66           H  
ATOM    171 2HG2 THR A  12      13.227  -0.077  -0.993  1.00  1.66           H  
ATOM    172 3HG2 THR A  12      13.003  -0.826  -2.565  1.00  1.66           H  
ATOM    173  N   GLY A  13      12.705   2.531  -2.080  1.00  1.62           N  
ATOM    174  CA  GLY A  13      11.905   3.477  -1.276  1.00  1.62           C  
ATOM    175  C   GLY A  13      11.884   3.187   0.224  1.00  1.62           C  
ATOM    176  O   GLY A  13      11.600   4.063   1.032  1.00  1.62           O  
ATOM    177  H   GLY A  13      12.277   2.120  -2.899  1.00  1.62           H  
ATOM    178 1HA  GLY A  13      12.290   4.485  -1.434  1.00  1.62           H  
ATOM    179 2HA  GLY A  13      10.881   3.483  -1.648  1.00  1.62           H  
ATOM    180  N   GLN A  14      12.246   1.976   0.606  1.00  1.63           N  
ATOM    181  CA  GLN A  14      12.307   1.566   1.999  1.00  1.63           C  
ATOM    182  C   GLN A  14      13.315   2.424   2.765  1.00  1.63           C  
ATOM    183  O   GLN A  14      13.217   2.572   3.984  1.00  1.63           O  
ATOM    184  CB  GLN A  14      12.720   0.098   2.089  1.00  1.63           C  
ATOM    185  CG  GLN A  14      11.671  -0.880   1.582  1.00  1.63           C  
ATOM    186  CD  GLN A  14      12.161  -2.319   1.595  1.00  1.63           C  
ATOM    187  OE1 GLN A  14      13.365  -2.581   1.520  1.00  1.63           O  
ATOM    188  NE2 GLN A  14      11.228  -3.260   1.688  1.00  1.63           N  
ATOM    189  H   GLN A  14      12.483   1.311  -0.107  1.00  1.63           H  
ATOM    190  HA  GLN A  14      11.324   1.700   2.451  1.00  1.63           H  
ATOM    191 1HB  GLN A  14      13.635  -0.057   1.516  1.00  1.63           H  
ATOM    192 2HB  GLN A  14      12.941  -0.152   3.126  1.00  1.63           H  
ATOM    193 1HG  GLN A  14      10.795  -0.813   2.227  1.00  1.63           H  
ATOM    194 2HG  GLN A  14      11.400  -0.615   0.562  1.00  1.63           H  
ATOM    195 1HE2 GLN A  14      11.490  -4.226   1.701  1.00  1.63           H  
ATOM    196 2HE2 GLN A  14      10.262  -3.005   1.745  1.00  1.63           H  
ATOM    197  N   GLY A  15      14.308   2.958   2.049  1.00  1.73           N  
ATOM    198  CA  GLY A  15      15.339   3.789   2.642  1.00  1.73           C  
ATOM    199  C   GLY A  15      14.990   5.279   2.612  1.00  1.73           C  
ATOM    200  O   GLY A  15      15.801   6.106   3.013  1.00  1.73           O  
ATOM    201  H   GLY A  15      14.336   2.808   1.039  1.00  1.73           H  
ATOM    202 1HA  GLY A  15      15.503   3.475   3.672  1.00  1.73           H  
ATOM    203 2HA  GLY A  15      16.272   3.628   2.107  1.00  1.73           H  
ATOM    204  N   HIS A  16      13.803   5.632   2.133  1.00  1.95           N  
ATOM    205  CA  HIS A  16      13.416   7.033   2.008  1.00  1.95           C  
ATOM    206  C   HIS A  16      13.321   7.733   3.363  1.00  1.95           C  
ATOM    207  O   HIS A  16      12.783   7.183   4.328  1.00  1.95           O  
ATOM    208  CB  HIS A  16      12.079   7.099   1.252  1.00  1.95           C  
ATOM    209  CG  HIS A  16      11.580   8.445   0.901  1.00  1.95           C  
ATOM    210  ND1 HIS A  16      10.958   9.243   1.809  1.00  1.95           N  
ATOM    211  CD2 HIS A  16      11.584   9.130  -0.258  1.00  1.95           C  
ATOM    212  CE1 HIS A  16      10.598  10.349   1.247  1.00  1.95           C  
ATOM    213  NE2 HIS A  16      10.962  10.328  -0.014  1.00  1.95           N  
ATOM    214  H   HIS A  16      13.133   4.929   1.827  1.00  1.95           H  
ATOM    215  HA  HIS A  16      14.162   7.564   1.420  1.00  1.95           H  
ATOM    216 1HB  HIS A  16      12.145   6.524   0.336  1.00  1.95           H  
ATOM    217 2HB  HIS A  16      11.309   6.624   1.859  1.00  1.95           H  
ATOM    218  HD1 HIS A  16      10.749   9.009   2.770  1.00  1.95           H  
ATOM    219  HD2 HIS A  16      11.955   8.906  -1.245  1.00  1.95           H  
ATOM    220  HE1 HIS A  16      10.096  11.093   1.831  1.00  1.95           H  
ATOM    221  N   VAL A  17      13.811   8.971   3.431  1.00  2.30           N  
ATOM    222  CA  VAL A  17      13.697   9.744   4.662  1.00  2.30           C  
ATOM    223  C   VAL A  17      12.328  10.401   4.723  1.00  2.30           C  
ATOM    224  O   VAL A  17      11.969  11.183   3.844  1.00  2.30           O  
ATOM    225  CB  VAL A  17      14.774  10.831   4.726  1.00  2.30           C  
ATOM    226  CG1 VAL A  17      14.597  11.652   5.995  1.00  2.30           C  
ATOM    227  CG2 VAL A  17      16.150  10.192   4.643  1.00  2.30           C  
ATOM    228  H   VAL A  17      14.290   9.365   2.620  1.00  2.30           H  
ATOM    229  HA  VAL A  17      13.810   9.073   5.514  1.00  2.30           H  
ATOM    230  HB  VAL A  17      14.648  11.507   3.880  1.00  2.30           H  
ATOM    231 1HG1 VAL A  17      15.350  12.438   6.027  1.00  2.30           H  
ATOM    232 2HG1 VAL A  17      13.603  12.102   6.003  1.00  2.30           H  
ATOM    233 3HG1 VAL A  17      14.708  11.005   6.863  1.00  2.30           H  
ATOM    234 1HG2 VAL A  17      16.916  10.967   4.667  1.00  2.30           H  
ATOM    235 2HG2 VAL A  17      16.294   9.511   5.478  1.00  2.30           H  
ATOM    236 3HG2 VAL A  17      16.221   9.643   3.708  1.00  2.30           H  
ATOM    237  N   ASN A  18      11.564  10.086   5.754  1.00  2.82           N  
ATOM    238  CA  ASN A  18      10.200  10.580   5.866  1.00  2.82           C  
ATOM    239  C   ASN A  18      10.081  11.691   6.911  1.00  2.82           C  
ATOM    240  O   ASN A  18      10.845  11.709   7.879  1.00  2.82           O  
ATOM    241  CB  ASN A  18       9.302   9.429   6.260  1.00  2.82           C  
ATOM    242  CG  ASN A  18       9.394   8.248   5.306  1.00  2.82           C  
ATOM    243  OD1 ASN A  18       9.849   8.334   4.160  1.00  2.82           O  
ATOM    244  ND2 ASN A  18       8.958   7.113   5.782  1.00  2.82           N  
ATOM    245  H   ASN A  18      11.926   9.455   6.455  1.00  2.82           H  
ATOM    246  HA  ASN A  18       9.884  10.988   4.904  1.00  2.82           H  
ATOM    247 1HB  ASN A  18       9.565   9.093   7.262  1.00  2.82           H  
ATOM    248 2HB  ASN A  18       8.267   9.778   6.294  1.00  2.82           H  
ATOM    249 1HD2 ASN A  18       8.989   6.288   5.216  1.00  2.82           H  
ATOM    250 2HD2 ASN A  18       8.599   7.067   6.713  1.00  2.82           H  
ATOM    251  N   SER A  19       9.102  12.585   6.740  1.00  3.48           N  
ATOM    252  CA  SER A  19       8.762  13.587   7.754  1.00  3.48           C  
ATOM    253  C   SER A  19       7.543  13.157   8.556  1.00  3.48           C  
ATOM    254  O   SER A  19       6.998  12.075   8.341  1.00  3.48           O  
ATOM    255  CB  SER A  19       8.492  14.945   7.121  1.00  3.48           C  
ATOM    256  OG  SER A  19       8.101  15.882   8.089  1.00  3.48           O  
ATOM    257  H   SER A  19       8.525  12.578   5.900  1.00  3.48           H  
ATOM    258  HA  SER A  19       9.603  13.685   8.442  1.00  3.48           H  
ATOM    259 1HB  SER A  19       9.391  15.292   6.617  1.00  3.48           H  
ATOM    260 2HB  SER A  19       7.714  14.864   6.377  1.00  3.48           H  
ATOM    261  HG  SER A  19       8.281  16.747   7.697  1.00  3.48           H  
ATOM    262  N   ASN A  20       7.118  14.026   9.478  1.00  4.20           N  
ATOM    263  CA  ASN A  20       5.926  13.790  10.284  1.00  4.20           C  
ATOM    264  C   ASN A  20       4.721  14.426   9.587  1.00  4.20           C  
ATOM    265  O   ASN A  20       3.569  14.230   9.978  1.00  4.20           O  
ATOM    266  CB  ASN A  20       6.113  14.357  11.674  1.00  4.20           C  
ATOM    267  CG  ASN A  20       7.156  13.614  12.457  1.00  4.20           C  
ATOM    268  OD1 ASN A  20       7.342  12.403  12.289  1.00  4.20           O  
ATOM    269  ND2 ASN A  20       7.850  14.319  13.311  1.00  4.20           N  
ATOM    270  H   ASN A  20       7.631  14.888   9.571  1.00  4.20           H  
ATOM    271  HA  ASN A  20       5.745  12.716  10.351  1.00  4.20           H  
ATOM    272 1HB  ASN A  20       6.402  15.406  11.603  1.00  4.20           H  
ATOM    273 2HB  ASN A  20       5.168  14.313  12.215  1.00  4.20           H  
ATOM    274 1HD2 ASN A  20       8.561  13.879  13.861  1.00  4.20           H  
ATOM    275 2HD2 ASN A  20       7.670  15.296  13.416  1.00  4.20           H  
ATOM    276  N   ARG A  21       5.019  15.158   8.515  1.00  4.78           N  
ATOM    277  CA  ARG A  21       4.027  15.807   7.665  1.00  4.78           C  
ATOM    278  C   ARG A  21       3.745  14.920   6.453  1.00  4.78           C  
ATOM    279  O   ARG A  21       4.492  13.969   6.179  1.00  4.78           O  
ATOM    280  CB  ARG A  21       4.517  17.170   7.200  1.00  4.78           C  
ATOM    281  CG  ARG A  21       4.717  18.195   8.310  1.00  4.78           C  
ATOM    282  CD  ARG A  21       5.172  19.513   7.773  1.00  4.78           C  
ATOM    283  NE  ARG A  21       5.374  20.496   8.831  1.00  4.78           N  
ATOM    284  CZ  ARG A  21       5.789  21.765   8.633  1.00  4.78           C  
ATOM    285  NH1 ARG A  21       6.045  22.196   7.416  1.00  4.78           N  
ATOM    286  NH2 ARG A  21       5.937  22.579   9.664  1.00  4.78           N  
ATOM    287  H   ARG A  21       6.008  15.296   8.302  1.00  4.78           H  
ATOM    288  HA  ARG A  21       3.105  15.937   8.231  1.00  4.78           H  
ATOM    289 1HB  ARG A  21       5.470  17.051   6.684  1.00  4.78           H  
ATOM    290 2HB  ARG A  21       3.810  17.587   6.485  1.00  4.78           H  
ATOM    291 1HG  ARG A  21       3.775  18.344   8.841  1.00  4.78           H  
ATOM    292 2HG  ARG A  21       5.472  17.828   9.007  1.00  4.78           H  
ATOM    293 1HD  ARG A  21       6.116  19.382   7.245  1.00  4.78           H  
ATOM    294 2HD  ARG A  21       4.423  19.901   7.084  1.00  4.78           H  
ATOM    295  HE  ARG A  21       5.186  20.208   9.782  1.00  4.78           H  
ATOM    296 1HH1 ARG A  21       5.932  21.576   6.626  1.00  4.78           H  
ATOM    297 2HH1 ARG A  21       6.355  23.146   7.271  1.00  4.78           H  
ATOM    298 1HH2 ARG A  21       5.740  22.250  10.600  1.00  4.78           H  
ATOM    299 2HH2 ARG A  21       6.247  23.528   9.518  1.00  4.78           H  
ATOM    300  N   ASN A  22       2.698  15.220   5.681  1.00  5.05           N  
ATOM    301  CA  ASN A  22       2.476  14.375   4.513  1.00  5.05           C  
ATOM    302  C   ASN A  22       3.545  14.750   3.500  1.00  5.05           C  
ATOM    303  O   ASN A  22       3.422  15.704   2.736  1.00  5.05           O  
ATOM    304  CB  ASN A  22       1.087  14.539   3.931  1.00  5.05           C  
ATOM    305  CG  ASN A  22       0.802  13.508   2.850  1.00  5.05           C  
ATOM    306  OD1 ASN A  22       1.715  12.931   2.245  1.00  5.05           O  
ATOM    307  ND2 ASN A  22      -0.464  13.267   2.605  1.00  5.05           N  
ATOM    308  H   ASN A  22       2.081  15.990   5.896  1.00  5.05           H  
ATOM    309  HA  ASN A  22       2.623  13.329   4.786  1.00  5.05           H  
ATOM    310 1HB  ASN A  22       0.342  14.444   4.720  1.00  5.05           H  
ATOM    311 2HB  ASN A  22       0.989  15.535   3.498  1.00  5.05           H  
ATOM    312 1HD2 ASN A  22      -0.719  12.596   1.907  1.00  5.05           H  
ATOM    313 2HD2 ASN A  22      -1.173  13.751   3.116  1.00  5.05           H  
ATOM    314  N   THR A  23       4.613  13.978   3.556  1.00  4.92           N  
ATOM    315  CA  THR A  23       5.845  14.196   2.832  1.00  4.92           C  
ATOM    316  C   THR A  23       5.712  14.156   1.309  1.00  4.92           C  
ATOM    317  O   THR A  23       6.312  14.970   0.616  1.00  4.92           O  
ATOM    318  CB  THR A  23       6.855  13.116   3.300  1.00  4.92           C  
ATOM    319  OG1 THR A  23       7.055  13.248   4.708  1.00  4.92           O  
ATOM    320  CG2 THR A  23       8.176  13.254   2.611  1.00  4.92           C  
ATOM    321  H   THR A  23       4.580  13.248   4.262  1.00  4.92           H  
ATOM    322  HA  THR A  23       6.225  15.179   3.109  1.00  4.92           H  
ATOM    323  HB  THR A  23       6.444  12.140   3.106  1.00  4.92           H  
ATOM    324  HG1 THR A  23       6.178  13.242   5.163  1.00  4.92           H  
ATOM    325 1HG2 THR A  23       8.845  12.491   2.983  1.00  4.92           H  
ATOM    326 2HG2 THR A  23       8.041  13.135   1.553  1.00  4.92           H  
ATOM    327 3HG2 THR A  23       8.601  14.234   2.815  1.00  4.92           H  
ATOM    328  N   HIS A  24       5.004  13.150   0.786  1.00  4.46           N  
ATOM    329  CA  HIS A  24       4.790  12.828  -0.656  1.00  4.46           C  
ATOM    330  C   HIS A  24       6.077  12.386  -1.406  1.00  4.46           C  
ATOM    331  O   HIS A  24       6.058  11.426  -2.171  1.00  4.46           O  
ATOM    332  CB  HIS A  24       4.192  14.026  -1.407  1.00  4.46           C  
ATOM    333  CG  HIS A  24       2.815  14.440  -0.956  1.00  4.46           C  
ATOM    334  ND1 HIS A  24       1.689  13.682  -1.199  1.00  4.46           N  
ATOM    335  CD2 HIS A  24       2.393  15.534  -0.281  1.00  4.46           C  
ATOM    336  CE1 HIS A  24       0.632  14.298  -0.695  1.00  4.46           C  
ATOM    337  NE2 HIS A  24       1.034  15.422  -0.134  1.00  4.46           N  
ATOM    338  H   HIS A  24       4.541  12.553   1.458  1.00  4.46           H  
ATOM    339  HA  HIS A  24       4.081  12.004  -0.729  1.00  4.46           H  
ATOM    340 1HB  HIS A  24       4.848  14.889  -1.334  1.00  4.46           H  
ATOM    341 2HB  HIS A  24       4.127  13.774  -2.464  1.00  4.46           H  
ATOM    342  HD2 HIS A  24       3.018  16.352   0.080  1.00  4.46           H  
ATOM    343  HE1 HIS A  24      -0.394  13.938  -0.732  1.00  4.46           H  
ATOM    344  HE2 HIS A  24       0.446  16.096   0.334  1.00  4.46           H  
ATOM    345  N   ARG A  25       7.188  13.050  -1.105  1.00  3.83           N  
ATOM    346  CA  ARG A  25       8.562  12.736  -1.492  1.00  3.83           C  
ATOM    347  C   ARG A  25       9.522  13.713  -0.817  1.00  3.83           C  
ATOM    348  O   ARG A  25       9.296  14.923  -0.839  1.00  3.83           O  
ATOM    349  CB  ARG A  25       8.774  12.753  -2.997  1.00  3.83           C  
ATOM    350  CG  ARG A  25      10.261  12.643  -3.413  1.00  3.83           C  
ATOM    351  CD  ARG A  25      10.465  12.453  -4.872  1.00  3.83           C  
ATOM    352  NE  ARG A  25      10.165  11.095  -5.283  1.00  3.83           N  
ATOM    353  CZ  ARG A  25       9.939  10.680  -6.533  1.00  3.83           C  
ATOM    354  NH1 ARG A  25       9.935  11.517  -7.549  1.00  3.83           N  
ATOM    355  NH2 ARG A  25       9.729   9.405  -6.703  1.00  3.83           N  
ATOM    356  H   ARG A  25       7.060  13.865  -0.523  1.00  3.83           H  
ATOM    357  HA  ARG A  25       8.795  11.730  -1.143  1.00  3.83           H  
ATOM    358 1HB  ARG A  25       8.250  11.911  -3.450  1.00  3.83           H  
ATOM    359 2HB  ARG A  25       8.364  13.670  -3.418  1.00  3.83           H  
ATOM    360 1HG  ARG A  25      10.786  13.551  -3.120  1.00  3.83           H  
ATOM    361 2HG  ARG A  25      10.713  11.788  -2.900  1.00  3.83           H  
ATOM    362 1HD  ARG A  25       9.811  13.126  -5.419  1.00  3.83           H  
ATOM    363 2HD  ARG A  25      11.499  12.668  -5.123  1.00  3.83           H  
ATOM    364  HE  ARG A  25      10.172  10.353  -4.564  1.00  3.83           H  
ATOM    365 1HH1 ARG A  25      10.103  12.500  -7.391  1.00  3.83           H  
ATOM    366 2HH1 ARG A  25       9.762  11.176  -8.482  1.00  3.83           H  
ATOM    367 1HH2 ARG A  25       9.762   8.813  -5.863  1.00  3.83           H  
ATOM    368 2HH2 ARG A  25       9.556   9.022  -7.619  1.00  3.83           H  
ATOM    369  N   SER A  26      10.616  13.210  -0.264  1.00  3.18           N  
ATOM    370  CA  SER A  26      11.608  14.105   0.321  1.00  3.18           C  
ATOM    371  C   SER A  26      12.660  14.462  -0.691  1.00  3.18           C  
ATOM    372  O   SER A  26      13.128  13.607  -1.443  1.00  3.18           O  
ATOM    373  CB  SER A  26      12.314  13.509   1.523  1.00  3.18           C  
ATOM    374  OG  SER A  26      13.359  14.385   1.956  1.00  3.18           O  
ATOM    375  H   SER A  26      10.763  12.204  -0.253  1.00  3.18           H  
ATOM    376  HA  SER A  26      11.104  15.020   0.636  1.00  3.18           H  
ATOM    377 1HB  SER A  26      11.603  13.347   2.334  1.00  3.18           H  
ATOM    378 2HB  SER A  26      12.736  12.537   1.260  1.00  3.18           H  
ATOM    379  HG  SER A  26      13.943  13.860   2.517  1.00  3.18           H  
ATOM    380  N   LEU A  27      13.144  15.689  -0.613  1.00  2.62           N  
ATOM    381  CA  LEU A  27      14.222  16.150  -1.473  1.00  2.62           C  
ATOM    382  C   LEU A  27      15.510  15.373  -1.203  1.00  2.62           C  
ATOM    383  O   LEU A  27      16.397  15.301  -2.054  1.00  2.62           O  
ATOM    384  CB  LEU A  27      14.459  17.644  -1.250  1.00  2.62           C  
ATOM    385  CG  LEU A  27      13.312  18.558  -1.693  1.00  2.62           C  
ATOM    386  CD1 LEU A  27      13.625  19.992  -1.294  1.00  2.62           C  
ATOM    387  CD2 LEU A  27      13.126  18.431  -3.195  1.00  2.62           C  
ATOM    388  H   LEU A  27      12.728  16.330   0.048  1.00  2.62           H  
ATOM    389  HA  LEU A  27      13.931  15.988  -2.510  1.00  2.62           H  
ATOM    390 1HB  LEU A  27      14.638  17.816  -0.189  1.00  2.62           H  
ATOM    391 2HB  LEU A  27      15.352  17.939  -1.799  1.00  2.62           H  
ATOM    392  HG  LEU A  27      12.391  18.259  -1.189  1.00  2.62           H  
ATOM    393 1HD1 LEU A  27      12.805  20.642  -1.602  1.00  2.62           H  
ATOM    394 2HD1 LEU A  27      13.747  20.052  -0.212  1.00  2.62           H  
ATOM    395 3HD1 LEU A  27      14.544  20.313  -1.782  1.00  2.62           H  
ATOM    396 1HD2 LEU A  27      12.306  19.075  -3.517  1.00  2.62           H  
ATOM    397 2HD2 LEU A  27      14.043  18.731  -3.704  1.00  2.62           H  
ATOM    398 3HD2 LEU A  27      12.893  17.395  -3.447  1.00  2.62           H  
ATOM    399  N   SER A  28      15.620  14.825   0.013  1.00  2.18           N  
ATOM    400  CA  SER A  28      16.790  14.067   0.420  1.00  2.18           C  
ATOM    401  C   SER A  28      16.748  12.608  -0.064  1.00  2.18           C  
ATOM    402  O   SER A  28      17.745  11.894   0.042  1.00  2.18           O  
ATOM    403  CB  SER A  28      16.928  14.126   1.935  1.00  2.18           C  
ATOM    404  OG  SER A  28      15.871  13.456   2.586  1.00  2.18           O  
ATOM    405  H   SER A  28      14.842  14.896   0.661  1.00  2.18           H  
ATOM    406  HA  SER A  28      17.668  14.540  -0.020  1.00  2.18           H  
ATOM    407 1HB  SER A  28      17.878  13.680   2.229  1.00  2.18           H  
ATOM    408 2HB  SER A  28      16.945  15.168   2.251  1.00  2.18           H  
ATOM    409  HG  SER A  28      15.074  13.785   2.178  1.00  2.18           H  
ATOM    410  N   GLY A  29      15.585  12.150  -0.546  1.00  1.87           N  
ATOM    411  CA  GLY A  29      15.406  10.776  -1.012  1.00  1.87           C  
ATOM    412  C   GLY A  29      15.905   9.736  -0.011  1.00  1.87           C  
ATOM    413  O   GLY A  29      15.620   9.796   1.189  1.00  1.87           O  
ATOM    414  H   GLY A  29      14.797  12.783  -0.654  1.00  1.87           H  
ATOM    415 1HA  GLY A  29      14.347  10.606  -1.214  1.00  1.87           H  
ATOM    416 2HA  GLY A  29      15.930  10.649  -1.957  1.00  1.87           H  
ATOM    417  N   CYS A  30      16.611   8.747  -0.552  1.00  1.68           N  
ATOM    418  CA  CYS A  30      17.238   7.673   0.201  1.00  1.68           C  
ATOM    419  C   CYS A  30      18.681   8.076   0.524  1.00  1.68           C  
ATOM    420  O   CYS A  30      19.365   8.562  -0.378  1.00  1.68           O  
ATOM    421  CB  CYS A  30      17.285   6.377  -0.616  1.00  1.68           C  
ATOM    422  SG  CYS A  30      15.703   5.537  -1.054  1.00  1.68           S  
ATOM    423  H   CYS A  30      16.756   8.769  -1.548  1.00  1.68           H  
ATOM    424  HA  CYS A  30      16.655   7.504   1.094  1.00  1.68           H  
ATOM    425 1HB  CYS A  30      17.824   6.561  -1.545  1.00  1.68           H  
ATOM    426 2HB  CYS A  30      17.861   5.658  -0.048  1.00  1.68           H  
ATOM    427  N   PRO A  31      19.225   7.823   1.727  1.00  1.58           N  
ATOM    428  CA  PRO A  31      20.618   8.065   2.065  1.00  1.58           C  
ATOM    429  C   PRO A  31      21.567   7.428   1.053  1.00  1.58           C  
ATOM    430  O   PRO A  31      22.643   7.965   0.789  1.00  1.58           O  
ATOM    431  CB  PRO A  31      20.738   7.397   3.434  1.00  1.58           C  
ATOM    432  CG  PRO A  31      19.354   7.509   4.015  1.00  1.58           C  
ATOM    433  CD  PRO A  31      18.431   7.301   2.831  1.00  1.58           C  
ATOM    434  HA  PRO A  31      20.789   9.150   2.135  1.00  1.58           H  
ATOM    435 1HB  PRO A  31      21.076   6.357   3.323  1.00  1.58           H  
ATOM    436 2HB  PRO A  31      21.497   7.918   4.038  1.00  1.58           H  
ATOM    437 1HG  PRO A  31      19.207   6.754   4.802  1.00  1.58           H  
ATOM    438 2HG  PRO A  31      19.210   8.492   4.485  1.00  1.58           H  
ATOM    439 1HD  PRO A  31      18.217   6.234   2.682  1.00  1.58           H  
ATOM    440 2HD  PRO A  31      17.532   7.900   2.994  1.00  1.58           H  
ATOM    441  N   ILE A  32      21.171   6.294   0.462  1.00  1.55           N  
ATOM    442  CA  ILE A  32      22.033   5.661  -0.523  1.00  1.55           C  
ATOM    443  C   ILE A  32      22.156   6.529  -1.771  1.00  1.55           C  
ATOM    444  O   ILE A  32      23.199   6.543  -2.423  1.00  1.55           O  
ATOM    445  CB  ILE A  32      21.558   4.240  -0.892  1.00  1.55           C  
ATOM    446  CG1 ILE A  32      22.686   3.514  -1.629  1.00  1.55           C  
ATOM    447  CG2 ILE A  32      20.325   4.267  -1.766  1.00  1.55           C  
ATOM    448  CD1 ILE A  32      23.916   3.279  -0.777  1.00  1.55           C  
ATOM    449  H   ILE A  32      20.287   5.869   0.697  1.00  1.55           H  
ATOM    450  HA  ILE A  32      23.026   5.564  -0.086  1.00  1.55           H  
ATOM    451  HB  ILE A  32      21.338   3.691   0.022  1.00  1.55           H  
ATOM    452 1HG1 ILE A  32      22.317   2.552  -1.980  1.00  1.55           H  
ATOM    453 2HG1 ILE A  32      22.978   4.110  -2.500  1.00  1.55           H  
ATOM    454 1HG2 ILE A  32      20.019   3.250  -2.003  1.00  1.55           H  
ATOM    455 2HG2 ILE A  32      19.532   4.766  -1.259  1.00  1.55           H  
ATOM    456 3HG2 ILE A  32      20.561   4.782  -2.677  1.00  1.55           H  
ATOM    457 1HD1 ILE A  32      24.674   2.764  -1.371  1.00  1.55           H  
ATOM    458 2HD1 ILE A  32      24.310   4.231  -0.437  1.00  1.55           H  
ATOM    459 3HD1 ILE A  32      23.652   2.669   0.084  1.00  1.55           H  
ATOM    460  N   ALA A  33      21.097   7.270  -2.122  1.00  1.58           N  
ATOM    461  CA  ALA A  33      21.187   8.122  -3.287  1.00  1.58           C  
ATOM    462  C   ALA A  33      22.225   9.168  -3.004  1.00  1.58           C  
ATOM    463  O   ALA A  33      23.074   9.480  -3.840  1.00  1.58           O  
ATOM    464  CB  ALA A  33      19.856   8.783  -3.595  1.00  1.58           C  
ATOM    465  H   ALA A  33      20.263   7.295  -1.550  1.00  1.58           H  
ATOM    466  HA  ALA A  33      21.508   7.519  -4.139  1.00  1.58           H  
ATOM    467 1HB  ALA A  33      19.964   9.419  -4.472  1.00  1.58           H  
ATOM    468 2HB  ALA A  33      19.104   8.038  -3.784  1.00  1.58           H  
ATOM    469 3HB  ALA A  33      19.550   9.389  -2.746  1.00  1.58           H  
ATOM    470  N   ALA A  34      22.176   9.694  -1.777  1.00  1.64           N  
ATOM    471  CA  ALA A  34      23.128  10.716  -1.388  1.00  1.64           C  
ATOM    472  C   ALA A  34      24.541  10.166  -1.434  1.00  1.64           C  
ATOM    473  O   ALA A  34      25.458  10.823  -1.926  1.00  1.64           O  
ATOM    474  CB  ALA A  34      22.818  11.231   0.001  1.00  1.64           C  
ATOM    475  H   ALA A  34      21.445   9.377  -1.132  1.00  1.64           H  
ATOM    476  HA  ALA A  34      23.056  11.537  -2.101  1.00  1.64           H  
ATOM    477 1HB  ALA A  34      23.532  12.009   0.266  1.00  1.64           H  
ATOM    478 2HB  ALA A  34      21.807  11.637   0.023  1.00  1.64           H  
ATOM    479 3HB  ALA A  34      22.893  10.420   0.716  1.00  1.64           H  
ATOM    480  N   ALA A  35      24.712   8.929  -0.963  1.00  1.72           N  
ATOM    481  CA  ALA A  35      26.030   8.325  -0.950  1.00  1.72           C  
ATOM    482  C   ALA A  35      26.596   8.196  -2.352  1.00  1.72           C  
ATOM    483  O   ALA A  35      27.772   8.502  -2.575  1.00  1.72           O  
ATOM    484  CB  ALA A  35      25.965   6.959  -0.302  1.00  1.72           C  
ATOM    485  H   ALA A  35      23.919   8.428  -0.562  1.00  1.72           H  
ATOM    486  HA  ALA A  35      26.689   8.970  -0.371  1.00  1.72           H  
ATOM    487 1HB  ALA A  35      26.960   6.522  -0.271  1.00  1.72           H  
ATOM    488 2HB  ALA A  35      25.573   7.055   0.710  1.00  1.72           H  
ATOM    489 3HB  ALA A  35      25.310   6.327  -0.888  1.00  1.72           H  
ATOM    490  N   GLU A  36      25.762   7.786  -3.313  1.00  1.82           N  
ATOM    491  CA  GLU A  36      26.246   7.660  -4.680  1.00  1.82           C  
ATOM    492  C   GLU A  36      26.552   9.023  -5.287  1.00  1.82           C  
ATOM    493  O   GLU A  36      27.549   9.182  -5.996  1.00  1.82           O  
ATOM    494  CB  GLU A  36      25.265   6.889  -5.566  1.00  1.82           C  
ATOM    495  CG  GLU A  36      25.145   5.390  -5.236  1.00  1.82           C  
ATOM    496  CD  GLU A  36      24.262   4.629  -6.213  1.00  1.82           C  
ATOM    497  OE1 GLU A  36      23.709   5.248  -7.095  1.00  1.82           O  
ATOM    498  OE2 GLU A  36      24.153   3.429  -6.081  1.00  1.82           O  
ATOM    499  H   GLU A  36      24.798   7.535  -3.079  1.00  1.82           H  
ATOM    500  HA  GLU A  36      27.173   7.090  -4.655  1.00  1.82           H  
ATOM    501 1HB  GLU A  36      24.268   7.330  -5.460  1.00  1.82           H  
ATOM    502 2HB  GLU A  36      25.558   6.988  -6.610  1.00  1.82           H  
ATOM    503 1HG  GLU A  36      26.139   4.949  -5.241  1.00  1.82           H  
ATOM    504 2HG  GLU A  36      24.737   5.288  -4.229  1.00  1.82           H  
ATOM    505  N   LYS A  37      25.732  10.032  -4.982  1.00  1.92           N  
ATOM    506  CA  LYS A  37      25.978  11.362  -5.526  1.00  1.92           C  
ATOM    507  C   LYS A  37      27.311  11.889  -5.006  1.00  1.92           C  
ATOM    508  O   LYS A  37      28.094  12.493  -5.755  1.00  1.92           O  
ATOM    509  CB  LYS A  37      24.841  12.308  -5.138  1.00  1.92           C  
ATOM    510  CG  LYS A  37      23.504  12.032  -5.847  1.00  1.92           C  
ATOM    511  CD  LYS A  37      22.406  12.954  -5.329  1.00  1.92           C  
ATOM    512  CE  LYS A  37      21.055  12.640  -5.967  1.00  1.92           C  
ATOM    513  NZ  LYS A  37      19.967  13.519  -5.426  1.00  1.92           N  
ATOM    514  H   LYS A  37      24.909   9.865  -4.397  1.00  1.92           H  
ATOM    515  HA  LYS A  37      26.037  11.294  -6.612  1.00  1.92           H  
ATOM    516 1HB  LYS A  37      24.665  12.232  -4.064  1.00  1.92           H  
ATOM    517 2HB  LYS A  37      25.133  13.334  -5.350  1.00  1.92           H  
ATOM    518 1HG  LYS A  37      23.627  12.203  -6.916  1.00  1.92           H  
ATOM    519 2HG  LYS A  37      23.211  11.002  -5.704  1.00  1.92           H  
ATOM    520 1HD  LYS A  37      22.321  12.829  -4.249  1.00  1.92           H  
ATOM    521 2HD  LYS A  37      22.669  13.989  -5.539  1.00  1.92           H  
ATOM    522 1HE  LYS A  37      21.125  12.784  -7.043  1.00  1.92           H  
ATOM    523 2HE  LYS A  37      20.799  11.596  -5.766  1.00  1.92           H  
ATOM    524 1HZ  LYS A  37      19.090  13.282  -5.867  1.00  1.92           H  
ATOM    525 2HZ  LYS A  37      19.885  13.382  -4.425  1.00  1.92           H  
ATOM    526 3HZ  LYS A  37      20.187  14.486  -5.614  1.00  1.92           H  
ATOM    527  N   LEU A  38      27.588  11.637  -3.725  1.00  2.03           N  
ATOM    528  CA  LEU A  38      28.840  12.069  -3.139  1.00  2.03           C  
ATOM    529  C   LEU A  38      30.003  11.293  -3.723  1.00  2.03           C  
ATOM    530  O   LEU A  38      31.032  11.876  -4.058  1.00  2.03           O  
ATOM    531  CB  LEU A  38      28.792  11.882  -1.626  1.00  2.03           C  
ATOM    532  CG  LEU A  38      27.841  12.823  -0.892  1.00  2.03           C  
ATOM    533  CD1 LEU A  38      27.705  12.377   0.551  1.00  2.03           C  
ATOM    534  CD2 LEU A  38      28.392  14.235  -0.985  1.00  2.03           C  
ATOM    535  H   LEU A  38      26.902  11.153  -3.143  1.00  2.03           H  
ATOM    536  HA  LEU A  38      28.980  13.125  -3.358  1.00  2.03           H  
ATOM    537 1HB  LEU A  38      28.474  10.860  -1.417  1.00  2.03           H  
ATOM    538 2HB  LEU A  38      29.794  12.024  -1.220  1.00  2.03           H  
ATOM    539  HG  LEU A  38      26.860  12.789  -1.355  1.00  2.03           H  
ATOM    540 1HD1 LEU A  38      27.024  13.046   1.076  1.00  2.03           H  
ATOM    541 2HD1 LEU A  38      27.308  11.361   0.575  1.00  2.03           H  
ATOM    542 3HD1 LEU A  38      28.682  12.400   1.033  1.00  2.03           H  
ATOM    543 1HD2 LEU A  38      27.721  14.921  -0.469  1.00  2.03           H  
ATOM    544 2HD2 LEU A  38      29.380  14.271  -0.522  1.00  2.03           H  
ATOM    545 3HD2 LEU A  38      28.472  14.524  -2.033  1.00  2.03           H  
ATOM    546  N   ALA A  39      29.833   9.982  -3.909  1.00  2.14           N  
ATOM    547  CA  ALA A  39      30.920   9.186  -4.447  1.00  2.14           C  
ATOM    548  C   ALA A  39      31.306   9.662  -5.833  1.00  2.14           C  
ATOM    549  O   ALA A  39      32.490   9.859  -6.112  1.00  2.14           O  
ATOM    550  CB  ALA A  39      30.508   7.728  -4.512  1.00  2.14           C  
ATOM    551  H   ALA A  39      28.967   9.525  -3.624  1.00  2.14           H  
ATOM    552  HA  ALA A  39      31.781   9.295  -3.791  1.00  2.14           H  
ATOM    553 1HB  ALA A  39      31.333   7.133  -4.900  1.00  2.14           H  
ATOM    554 2HB  ALA A  39      30.243   7.382  -3.512  1.00  2.14           H  
ATOM    555 3HB  ALA A  39      29.645   7.628  -5.169  1.00  2.14           H  
ATOM    556  N   LYS A  40      30.303   9.940  -6.667  1.00  2.31           N  
ATOM    557  CA  LYS A  40      30.555  10.402  -8.023  1.00  2.31           C  
ATOM    558  C   LYS A  40      31.196  11.778  -7.999  1.00  2.31           C  
ATOM    559  O   LYS A  40      32.110  12.068  -8.778  1.00  2.31           O  
ATOM    560  CB  LYS A  40      29.251  10.422  -8.813  1.00  2.31           C  
ATOM    561  CG  LYS A  40      28.699   9.030  -9.130  1.00  2.31           C  
ATOM    562  CD  LYS A  40      27.364   9.102  -9.858  1.00  2.31           C  
ATOM    563  CE  LYS A  40      26.807   7.706 -10.132  1.00  2.31           C  
ATOM    564  NZ  LYS A  40      25.481   7.755 -10.812  1.00  2.31           N  
ATOM    565  H   LYS A  40      29.340   9.778  -6.369  1.00  2.31           H  
ATOM    566  HA  LYS A  40      31.249   9.711  -8.505  1.00  2.31           H  
ATOM    567 1HB  LYS A  40      28.491  10.957  -8.234  1.00  2.31           H  
ATOM    568 2HB  LYS A  40      29.395  10.959  -9.748  1.00  2.31           H  
ATOM    569 1HG  LYS A  40      29.419   8.491  -9.749  1.00  2.31           H  
ATOM    570 2HG  LYS A  40      28.568   8.478  -8.202  1.00  2.31           H  
ATOM    571 1HD  LYS A  40      26.651   9.651  -9.238  1.00  2.31           H  
ATOM    572 2HD  LYS A  40      27.486   9.631 -10.801  1.00  2.31           H  
ATOM    573 1HE  LYS A  40      27.508   7.162 -10.762  1.00  2.31           H  
ATOM    574 2HE  LYS A  40      26.697   7.176  -9.183  1.00  2.31           H  
ATOM    575 1HZ  LYS A  40      25.150   6.813 -10.971  1.00  2.31           H  
ATOM    576 2HZ  LYS A  40      24.822   8.247 -10.225  1.00  2.31           H  
ATOM    577 3HZ  LYS A  40      25.569   8.235 -11.697  1.00  2.31           H  
ATOM    578  N   SER A  41      30.747  12.631  -7.076  1.00  2.65           N  
ATOM    579  CA  SER A  41      31.310  13.959  -6.977  1.00  2.65           C  
ATOM    580  C   SER A  41      32.787  13.853  -6.620  1.00  2.65           C  
ATOM    581  O   SER A  41      33.621  14.549  -7.203  1.00  2.65           O  
ATOM    582  CB  SER A  41      30.575  14.758  -5.918  1.00  2.65           C  
ATOM    583  OG  SER A  41      29.232  14.964  -6.283  1.00  2.65           O  
ATOM    584  H   SER A  41      29.977  12.374  -6.457  1.00  2.65           H  
ATOM    585  HA  SER A  41      31.215  14.458  -7.940  1.00  2.65           H  
ATOM    586 1HB  SER A  41      30.620  14.234  -4.967  1.00  2.65           H  
ATOM    587 2HB  SER A  41      31.071  15.717  -5.783  1.00  2.65           H  
ATOM    588  HG  SER A  41      28.805  14.073  -6.247  1.00  2.65           H  
ATOM    589  N   HIS A  42      33.120  12.935  -5.712  1.00  3.31           N  
ATOM    590  CA  HIS A  42      34.499  12.771  -5.288  1.00  3.31           C  
ATOM    591  C   HIS A  42      35.351  12.221  -6.435  1.00  3.31           C  
ATOM    592  O   HIS A  42      36.502  12.637  -6.619  1.00  3.31           O  
ATOM    593  CB  HIS A  42      34.592  11.884  -4.044  1.00  3.31           C  
ATOM    594  CG  HIS A  42      33.986  12.531  -2.795  1.00  3.31           C  
ATOM    595  ND1 HIS A  42      34.322  13.807  -2.365  1.00  3.31           N  
ATOM    596  CD2 HIS A  42      33.083  12.061  -1.898  1.00  3.31           C  
ATOM    597  CE1 HIS A  42      33.641  14.091  -1.268  1.00  3.31           C  
ATOM    598  NE2 HIS A  42      32.886  13.050  -0.959  1.00  3.31           N  
ATOM    599  H   HIS A  42      32.389  12.378  -5.267  1.00  3.31           H  
ATOM    600  HA  HIS A  42      34.905  13.739  -5.016  1.00  3.31           H  
ATOM    601 1HB  HIS A  42      34.065  10.946  -4.233  1.00  3.31           H  
ATOM    602 2HB  HIS A  42      35.632  11.644  -3.842  1.00  3.31           H  
ATOM    603  HD1 HIS A  42      34.951  14.467  -2.823  1.00  3.31           H  
ATOM    604  HD2 HIS A  42      32.543  11.116  -1.819  1.00  3.31           H  
ATOM    605  HE1 HIS A  42      33.767  15.055  -0.779  1.00  3.31           H  
ATOM    606  N   GLU A  43      34.794  11.305  -7.237  1.00  4.52           N  
ATOM    607  CA  GLU A  43      35.545  10.781  -8.373  1.00  4.52           C  
ATOM    608  C   GLU A  43      35.893  11.911  -9.344  1.00  4.52           C  
ATOM    609  O   GLU A  43      36.984  11.935  -9.910  1.00  4.52           O  
ATOM    610  CB  GLU A  43      34.762   9.687  -9.117  1.00  4.52           C  
ATOM    611  CG  GLU A  43      34.614   8.361  -8.365  1.00  4.52           C  
ATOM    612  CD  GLU A  43      33.782   7.331  -9.117  1.00  4.52           C  
ATOM    613  OE1 GLU A  43      33.244   7.657 -10.151  1.00  4.52           O  
ATOM    614  OE2 GLU A  43      33.692   6.217  -8.651  1.00  4.52           O  
ATOM    615  H   GLU A  43      33.854  10.958  -7.036  1.00  4.52           H  
ATOM    616  HA  GLU A  43      36.478  10.352  -8.003  1.00  4.52           H  
ATOM    617 1HB  GLU A  43      33.761  10.055  -9.338  1.00  4.52           H  
ATOM    618 2HB  GLU A  43      35.248   9.480 -10.069  1.00  4.52           H  
ATOM    619 1HG  GLU A  43      35.605   7.948  -8.188  1.00  4.52           H  
ATOM    620 2HG  GLU A  43      34.161   8.551  -7.401  1.00  4.52           H  
ATOM    621  N   LYS A  44      34.959  12.853  -9.527  1.00  6.53           N  
ATOM    622  CA  LYS A  44      35.181  13.998 -10.408  1.00  6.53           C  
ATOM    623  C   LYS A  44      36.215  14.974  -9.829  1.00  6.53           C  
ATOM    624  O   LYS A  44      37.023  15.541 -10.568  1.00  6.53           O  
ATOM    625  CB  LYS A  44      33.858  14.719 -10.679  1.00  6.53           C  
ATOM    626  CG  LYS A  44      32.887  13.933 -11.558  1.00  6.53           C  
ATOM    627  CD  LYS A  44      31.580  14.685 -11.756  1.00  6.53           C  
ATOM    628  CE  LYS A  44      30.611  13.894 -12.622  1.00  6.53           C  
ATOM    629  NZ  LYS A  44      29.317  14.611 -12.803  1.00  6.53           N  
ATOM    630  H   LYS A  44      34.056  12.750  -9.059  1.00  6.53           H  
ATOM    631  HA  LYS A  44      35.571  13.628 -11.354  1.00  6.53           H  
ATOM    632 1HB  LYS A  44      33.358  14.924  -9.733  1.00  6.53           H  
ATOM    633 2HB  LYS A  44      34.057  15.675 -11.158  1.00  6.53           H  
ATOM    634 1HG  LYS A  44      33.344  13.749 -12.529  1.00  6.53           H  
ATOM    635 2HG  LYS A  44      32.678  12.973 -11.089  1.00  6.53           H  
ATOM    636 1HD  LYS A  44      31.120  14.860 -10.780  1.00  6.53           H  
ATOM    637 2HD  LYS A  44      31.778  15.647 -12.224  1.00  6.53           H  
ATOM    638 1HE  LYS A  44      31.062  13.725 -13.598  1.00  6.53           H  
ATOM    639 2HE  LYS A  44      30.417  12.929 -12.149  1.00  6.53           H  
ATOM    640 1HZ  LYS A  44      28.701  14.057 -13.381  1.00  6.53           H  
ATOM    641 2HZ  LYS A  44      28.887  14.761 -11.901  1.00  6.53           H  
ATOM    642 3HZ  LYS A  44      29.484  15.502 -13.248  1.00  6.53           H  
ATOM    643  N   GLN A  45      36.188  15.172  -8.506  1.00  9.60           N  
ATOM    644  CA  GLN A  45      37.126  16.068  -7.824  1.00  9.60           C  
ATOM    645  C   GLN A  45      38.572  15.584  -7.896  1.00  9.60           C  
ATOM    646  O   GLN A  45      39.496  16.387  -8.033  1.00  9.60           O  
ATOM    647  CB  GLN A  45      36.762  16.197  -6.340  1.00  9.60           C  
ATOM    648  CG  GLN A  45      35.487  16.953  -6.034  1.00  9.60           C  
ATOM    649  CD  GLN A  45      35.072  16.790  -4.563  1.00  9.60           C  
ATOM    650  OE1 GLN A  45      35.577  15.894  -3.857  1.00  9.60           O  
ATOM    651  NE2 GLN A  45      34.160  17.644  -4.101  1.00  9.60           N  
ATOM    652  H   GLN A  45      35.467  14.701  -7.958  1.00  9.60           H  
ATOM    653  HA  GLN A  45      37.068  17.047  -8.298  1.00  9.60           H  
ATOM    654 1HB  GLN A  45      36.664  15.201  -5.917  1.00  9.60           H  
ATOM    655 2HB  GLN A  45      37.576  16.689  -5.815  1.00  9.60           H  
ATOM    656 1HG  GLN A  45      35.664  18.011  -6.218  1.00  9.60           H  
ATOM    657 2HG  GLN A  45      34.692  16.603  -6.669  1.00  9.60           H  
ATOM    658 1HE2 GLN A  45      33.851  17.585  -3.152  1.00  9.60           H  
ATOM    659 2HE2 GLN A  45      33.784  18.348  -4.706  1.00  9.60           H  
ATOM    660  N   GLN A  46      38.769  14.272  -7.778  1.00 13.67           N  
ATOM    661  CA  GLN A  46      40.111  13.699  -7.762  1.00 13.67           C  
ATOM    662  C   GLN A  46      40.885  13.897  -9.079  1.00 13.67           C  
ATOM    663  O   GLN A  46      40.440  13.419 -10.130  1.00 13.67           O  
ATOM    664  CB  GLN A  46      39.998  12.195  -7.482  1.00 13.67           C  
ATOM    665  CG  GLN A  46      41.307  11.388  -7.577  1.00 13.67           C  
ATOM    666  CD  GLN A  46      42.339  11.659  -6.495  1.00 13.67           C  
ATOM    667  OE1 GLN A  46      42.071  11.539  -5.291  1.00 13.67           O  
ATOM    668  NE2 GLN A  46      43.542  12.014  -6.930  1.00 13.67           N  
ATOM    669  H   GLN A  46      37.960  13.661  -7.648  1.00 13.67           H  
ATOM    670  HA  GLN A  46      40.620  14.159  -6.933  1.00 13.67           H  
ATOM    671 1HB  GLN A  46      39.583  12.050  -6.483  1.00 13.67           H  
ATOM    672 2HB  GLN A  46      39.282  11.758  -8.186  1.00 13.67           H  
ATOM    673 1HG  GLN A  46      41.052  10.330  -7.539  1.00 13.67           H  
ATOM    674 2HG  GLN A  46      41.773  11.615  -8.536  1.00 13.67           H  
ATOM    675 1HE2 GLN A  46      44.279  12.202  -6.284  1.00 13.67           H  
ATOM    676 2HE2 GLN A  46      43.702  12.123  -7.941  1.00 13.67           H  
ATOM    677  N   PRO A  47      42.075  14.547  -9.060  1.00 18.14           N  
ATOM    678  CA  PRO A  47      42.903  14.766 -10.224  1.00 18.14           C  
ATOM    679  C   PRO A  47      43.510  13.464 -10.693  1.00 18.14           C  
ATOM    680  O   PRO A  47      43.808  12.571  -9.893  1.00 18.14           O  
ATOM    681  CB  PRO A  47      43.966  15.752  -9.724  1.00 18.14           C  
ATOM    682  CG  PRO A  47      44.039  15.525  -8.239  1.00 18.14           C  
ATOM    683  CD  PRO A  47      42.614  15.177  -7.824  1.00 18.14           C  
ATOM    684  HA  PRO A  47      42.290  15.216 -11.018  1.00 18.14           H  
ATOM    685 1HB  PRO A  47      44.922  15.556 -10.229  1.00 18.14           H  
ATOM    686 2HB  PRO A  47      43.672  16.780  -9.983  1.00 18.14           H  
ATOM    687 1HG  PRO A  47      44.753  14.719  -8.017  1.00 18.14           H  
ATOM    688 2HG  PRO A  47      44.416  16.429  -7.737  1.00 18.14           H  
ATOM    689 1HD  PRO A  47      42.682  14.499  -6.985  1.00 18.14           H  
ATOM    690 2HD  PRO A  47      42.043  16.088  -7.579  1.00 18.14           H  
ATOM    691  N   GLN A  48      43.757  13.381 -11.990  1.00 21.89           N  
ATOM    692  CA  GLN A  48      44.387  12.197 -12.552  1.00 21.89           C  
ATOM    693  C   GLN A  48      45.861  12.466 -12.847  1.00 21.89           C  
ATOM    694  O   GLN A  48      46.666  11.552 -13.015  1.00 21.89           O  
ATOM    695  CB  GLN A  48      43.626  11.792 -13.807  1.00 21.89           C  
ATOM    696  CG  GLN A  48      42.125  11.545 -13.529  1.00 21.89           C  
ATOM    697  CD  GLN A  48      41.853  10.420 -12.535  1.00 21.89           C  
ATOM    698  OE1 GLN A  48      42.266   9.277 -12.764  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      41.156  10.727 -11.428  1.00 21.89           N  
ATOM    700  H   GLN A  48      43.468  14.132 -12.600  1.00 21.89           H  
ATOM    701  HA  GLN A  48      44.328  11.387 -11.826  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      43.714  12.570 -14.563  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      44.054  10.877 -14.217  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      41.690  12.459 -13.121  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      41.633  11.291 -14.468  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      40.952  10.013 -10.762  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      40.820  11.683 -11.241  1.00 21.89           H  
ATOM    708  N   THR A  49      46.201  13.751 -12.911  1.00 24.05           N  
ATOM    709  CA  THR A  49      47.521  14.288 -13.267  1.00 24.05           C  
ATOM    710  C   THR A  49      48.129  13.677 -14.534  1.00 24.05           C  
ATOM    711  O   THR A  49      49.352  13.596 -14.682  1.00 24.05           O  
ATOM    712  CB  THR A  49      48.514  14.075 -12.106  1.00 24.05           C  
ATOM    713  OG1 THR A  49      48.871  12.677 -12.007  1.00 24.05           O  
ATOM    714  CG2 THR A  49      47.857  14.515 -10.791  1.00 24.05           C  
ATOM    715  H   THR A  49      45.479  14.423 -12.714  1.00 24.05           H  
ATOM    716  HA  THR A  49      47.414  15.361 -13.442  1.00 24.05           H  
ATOM    717  HB  THR A  49      49.414  14.665 -12.276  1.00 24.05           H  
ATOM    718  HG1 THR A  49      48.148  12.119 -12.358  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      48.556  14.367  -9.970  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      47.589  15.568 -10.856  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      46.959  13.926 -10.606  1.00 24.05           H  
ATOM    722  N   GLY A  50      47.284  13.328 -15.500  1.00 24.67           N  
ATOM    723  CA  GLY A  50      47.734  12.758 -16.766  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.187  13.865 -17.705  1.00 24.67           C  
ATOM    725  O   GLY A  50      47.617  14.051 -18.781  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.299  13.449 -15.338  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      48.555  12.064 -16.585  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      46.922  12.193 -17.223  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.222  14.595 -17.294  1.00 24.67           N  
ATOM    730  CA  ASP A  51      49.652  15.782 -18.019  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.147  15.833 -18.404  1.00 24.67           C  
ATOM    732  O   ASP A  51      51.826  16.826 -18.104  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.363  16.990 -17.119  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.876  17.222 -16.797  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      47.125  17.600 -17.682  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      47.515  17.062 -15.654  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.650  14.328 -16.406  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.055  15.865 -18.927  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      49.904  16.874 -16.178  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      49.743  17.868 -17.597  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.684  14.847 -19.152  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.075  14.789 -19.574  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.424  15.934 -20.516  1.00 24.67           C  
ATOM    744  O   PRO A  52      54.587  16.341 -20.623  1.00 24.67           O  
ATOM    745  CB  PRO A  52      53.152  13.437 -20.292  1.00 24.67           C  
ATOM    746  CG  PRO A  52      51.728  13.152 -20.732  1.00 24.67           C  
ATOM    747  CD  PRO A  52      50.860  13.733 -19.648  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.724  14.796 -18.685  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      53.853  13.502 -21.139  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      53.546  12.671 -19.609  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.535  13.607 -21.715  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.580  12.068 -20.852  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      49.918  14.088 -20.088  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      50.705  12.981 -18.863  1.00 24.67           H  
ATOM    755  N   SER A  53      52.390  16.490 -21.163  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.553  17.587 -22.105  1.00 24.67           C  
ATOM    757  C   SER A  53      52.690  18.931 -21.399  1.00 24.67           C  
ATOM    758  O   SER A  53      53.030  19.932 -22.028  1.00 24.67           O  
ATOM    759  CB  SER A  53      51.386  17.621 -23.071  1.00 24.67           C  
ATOM    760  OG  SER A  53      50.203  17.991 -22.425  1.00 24.67           O  
ATOM    761  H   SER A  53      51.462  16.119 -21.029  1.00 24.67           H  
ATOM    762  HA  SER A  53      53.467  17.413 -22.675  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.599  18.322 -23.876  1.00 24.67           H  
ATOM    764 2HB  SER A  53      51.264  16.635 -23.518  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.301  18.928 -22.234  1.00 24.67           H  
ATOM    766  N   LYS A  54      52.420  18.959 -20.090  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.550  20.190 -19.327  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.828  20.057 -18.517  1.00 24.67           C  
ATOM    769  O   LYS A  54      54.537  21.036 -18.279  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.359  20.408 -18.393  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.995  20.602 -19.089  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.883  20.858 -18.054  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.498  21.041 -18.691  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.031  19.802 -19.393  1.00 24.67           N  
ATOM    775  H   LYS A  54      52.136  18.115 -19.604  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.651  21.039 -20.003  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      51.281  19.562 -17.715  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      51.543  21.289 -17.782  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.050  21.440 -19.782  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.748  19.700 -19.651  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.829  20.029 -17.355  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      49.124  21.758 -17.492  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.789  21.279 -17.900  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.526  21.865 -19.402  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      46.115  19.946 -19.777  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      47.668  19.569 -20.130  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.999  19.012 -18.730  1.00 24.67           H  
ATOM    788  N   SER A  55      54.139  18.810 -18.130  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.353  18.516 -17.384  1.00 24.67           C  
ATOM    790  C   SER A  55      56.568  18.804 -18.271  1.00 24.67           C  
ATOM    791  O   SER A  55      57.554  19.406 -17.838  1.00 24.67           O  
ATOM    792  CB  SER A  55      55.361  17.063 -16.949  1.00 24.67           C  
ATOM    793  OG  SER A  55      54.320  16.796 -16.039  1.00 24.67           O  
ATOM    794  H   SER A  55      53.490  18.050 -18.325  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.395  19.161 -16.506  1.00 24.67           H  
ATOM    796 1HB  SER A  55      55.257  16.427 -17.823  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.318  16.831 -16.489  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.493  16.933 -16.534  1.00 24.67           H  
ATOM    799  N   SER A  56      56.462  18.433 -19.554  1.00 24.67           N  
ATOM    800  CA  SER A  56      57.530  18.632 -20.528  1.00 24.67           C  
ATOM    801  C   SER A  56      57.550  20.078 -21.014  1.00 24.67           C  
ATOM    802  O   SER A  56      57.238  20.364 -22.171  1.00 24.67           O  
ATOM    803  CB  SER A  56      57.304  17.733 -21.728  1.00 24.67           C  
ATOM    804  OG  SER A  56      57.278  16.386 -21.356  1.00 24.67           O  
ATOM    805  H   SER A  56      55.631  17.931 -19.863  1.00 24.67           H  
ATOM    806  HA  SER A  56      58.487  18.403 -20.061  1.00 24.67           H  
ATOM    807 1HB  SER A  56      56.360  17.998 -22.208  1.00 24.67           H  
ATOM    808 2HB  SER A  56      58.099  17.898 -22.451  1.00 24.67           H  
ATOM    809  HG  SER A  56      56.383  16.242 -20.969  1.00 24.67           H  
ATOM    810  N   SER A  57      57.909  20.982 -20.116  1.00 24.67           N  
ATOM    811  CA  SER A  57      57.893  22.409 -20.400  1.00 24.67           C  
ATOM    812  C   SER A  57      59.035  22.814 -21.320  1.00 24.67           C  
ATOM    813  O   SER A  57      60.003  22.072 -21.493  1.00 24.67           O  
ATOM    814  CB  SER A  57      57.987  23.195 -19.111  1.00 24.67           C  
ATOM    815  OG  SER A  57      59.257  23.058 -18.531  1.00 24.67           O  
ATOM    816  H   SER A  57      58.142  20.640 -19.185  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.951  22.650 -20.894  1.00 24.67           H  
ATOM    818 1HB  SER A  57      57.783  24.245 -19.305  1.00 24.67           H  
ATOM    819 2HB  SER A  57      57.226  22.832 -18.417  1.00 24.67           H  
ATOM    820  HG  SER A  57      59.862  23.528 -19.119  1.00 24.67           H  
ATOM    821  N   ASN A  58      58.926  24.014 -21.879  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.964  24.570 -22.733  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.979  25.343 -21.908  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.675  25.789 -20.799  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.359  25.461 -23.800  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.538  24.697 -24.806  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      58.954  23.644 -25.301  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.374  25.209 -25.116  1.00 24.67           N  
ATOM    829  H   ASN A  58      58.097  24.561 -21.703  1.00 24.67           H  
ATOM    830  HA  ASN A  58      60.495  23.748 -23.218  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.727  26.213 -23.327  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      60.157  25.990 -24.324  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.784  24.746 -25.779  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.075  26.065 -24.694  1.00 24.67           H  
ATOM    835  N   SER A  59      62.170  25.523 -22.465  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.226  26.304 -21.834  1.00 24.67           C  
ATOM    837  C   SER A  59      64.191  26.809 -22.892  1.00 24.67           C  
ATOM    838  O   SER A  59      64.413  26.126 -23.894  1.00 24.67           O  
ATOM    839  CB  SER A  59      63.981  25.478 -20.811  1.00 24.67           C  
ATOM    840  OG  SER A  59      64.981  26.245 -20.182  1.00 24.67           O  
ATOM    841  H   SER A  59      62.350  25.114 -23.371  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.780  27.167 -21.337  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.285  25.097 -20.062  1.00 24.67           H  
ATOM    844 2HB  SER A  59      64.437  24.622 -21.304  1.00 24.67           H  
ATOM    845  HG  SER A  59      65.576  26.570 -20.892  1.00 24.67           H  
ATOM    846  N   ASP A  60      64.750  27.989 -22.639  1.00 24.67           N  
ATOM    847  CA  ASP A  60      65.735  28.650 -23.490  1.00 24.67           C  
ATOM    848  C   ASP A  60      65.087  29.095 -24.795  1.00 24.67           C  
ATOM    849  O   ASP A  60      63.920  29.488 -24.793  1.00 24.67           O  
ATOM    850  OXT ASP A  60      65.803  29.334 -25.766  1.00 24.67           O  
ATOM    851  CB  ASP A  60      66.943  27.742 -23.779  1.00 24.67           C  
ATOM    852  CG  ASP A  60      67.723  27.413 -22.520  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      67.455  28.031 -21.517  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      68.568  26.555 -22.562  1.00 24.67           O  
ATOM    855  H   ASP A  60      64.471  28.459 -21.788  1.00 24.67           H  
ATOM    856  HA  ASP A  60      66.098  29.541 -22.975  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      66.646  26.822 -24.268  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      67.614  28.257 -24.467  1.00 24.67           H  
ENDMDL

REMARK ID 642247 DOMAINID 635824 MODEL 3 line_9_sample21
MODEL     3
ATOM      1  N   GLU A   1       0.444   1.739   2.415  1.00  7.37           N  
ATOM      2  CA  GLU A   1       1.651   1.580   1.612  1.00  7.37           C  
ATOM      3  C   GLU A   1       2.644   2.698   1.880  1.00  7.37           C  
ATOM      4  O   GLU A   1       2.254   3.832   2.151  1.00  7.37           O  
ATOM      5  CB  GLU A   1       1.321   1.577   0.112  1.00  7.37           C  
ATOM      6  CG  GLU A   1       0.463   0.415  -0.374  1.00  7.37           C  
ATOM      7  CD  GLU A   1       0.220   0.442  -1.884  1.00  7.37           C  
ATOM      8  OE1 GLU A   1       0.059   1.511  -2.437  1.00  7.37           O  
ATOM      9  OE2 GLU A   1       0.200  -0.612  -2.476  1.00  7.37           O  
ATOM     10 1H   GLU A   1       0.138   0.834   2.744  1.00  7.37           H  
ATOM     11 2H   GLU A   1       0.646   2.333   3.206  1.00  7.37           H  
ATOM     12 3H   GLU A   1      -0.286   2.158   1.856  1.00  7.37           H  
ATOM     13  HA  GLU A   1       2.122   0.632   1.878  1.00  7.37           H  
ATOM     14 1HB  GLU A   1       0.799   2.499  -0.142  1.00  7.37           H  
ATOM     15 2HB  GLU A   1       2.239   1.569  -0.456  1.00  7.37           H  
ATOM     16 1HG  GLU A   1       0.957  -0.519  -0.113  1.00  7.37           H  
ATOM     17 2HG  GLU A   1      -0.494   0.445   0.143  1.00  7.37           H  
ATOM     18  N   ASN A   2       3.933   2.384   1.756  1.00  6.68           N  
ATOM     19  CA  ASN A   2       5.003   3.376   1.922  1.00  6.68           C  
ATOM     20  C   ASN A   2       5.523   3.842   0.560  1.00  6.68           C  
ATOM     21  O   ASN A   2       6.586   4.451   0.452  1.00  6.68           O  
ATOM     22  CB  ASN A   2       6.133   2.818   2.760  1.00  6.68           C  
ATOM     23  CG  ASN A   2       5.725   2.579   4.194  1.00  6.68           C  
ATOM     24  OD1 ASN A   2       4.969   3.364   4.780  1.00  6.68           O  
ATOM     25  ND2 ASN A   2       6.215   1.508   4.769  1.00  6.68           N  
ATOM     26  H   ASN A   2       4.196   1.431   1.543  1.00  6.68           H  
ATOM     27  HA  ASN A   2       4.597   4.252   2.429  1.00  6.68           H  
ATOM     28 1HB  ASN A   2       6.479   1.880   2.328  1.00  6.68           H  
ATOM     29 2HB  ASN A   2       6.970   3.513   2.743  1.00  6.68           H  
ATOM     30 1HD2 ASN A   2       5.981   1.298   5.719  1.00  6.68           H  
ATOM     31 2HD2 ASN A   2       6.826   0.902   4.260  1.00  6.68           H  
ATOM     32  N   VAL A   3       4.769   3.515  -0.479  1.00  5.87           N  
ATOM     33  CA  VAL A   3       5.104   3.857  -1.849  1.00  5.87           C  
ATOM     34  C   VAL A   3       4.932   5.340  -2.085  1.00  5.87           C  
ATOM     35  O   VAL A   3       3.888   5.910  -1.765  1.00  5.87           O  
ATOM     36  CB  VAL A   3       4.190   3.077  -2.811  1.00  5.87           C  
ATOM     37  CG1 VAL A   3       4.438   3.509  -4.256  1.00  5.87           C  
ATOM     38  CG2 VAL A   3       4.445   1.589  -2.634  1.00  5.87           C  
ATOM     39  H   VAL A   3       3.910   3.021  -0.306  1.00  5.87           H  
ATOM     40  HA  VAL A   3       6.144   3.587  -2.036  1.00  5.87           H  
ATOM     41  HB  VAL A   3       3.146   3.297  -2.573  1.00  5.87           H  
ATOM     42 1HG1 VAL A   3       3.776   2.955  -4.918  1.00  5.87           H  
ATOM     43 2HG1 VAL A   3       4.239   4.575  -4.363  1.00  5.87           H  
ATOM     44 3HG1 VAL A   3       5.473   3.309  -4.526  1.00  5.87           H  
ATOM     45 1HG2 VAL A   3       3.786   1.026  -3.298  1.00  5.87           H  
ATOM     46 2HG2 VAL A   3       5.483   1.368  -2.876  1.00  5.87           H  
ATOM     47 3HG2 VAL A   3       4.248   1.304  -1.606  1.00  5.87           H  
ATOM     48  N   LEU A   4       5.942   5.975  -2.657  1.00  5.07           N  
ATOM     49  CA  LEU A   4       5.825   7.394  -2.897  1.00  5.07           C  
ATOM     50  C   LEU A   4       5.309   7.624  -4.306  1.00  5.07           C  
ATOM     51  O   LEU A   4       5.694   6.919  -5.243  1.00  5.07           O  
ATOM     52  CB  LEU A   4       7.173   8.066  -2.652  1.00  5.07           C  
ATOM     53  CG  LEU A   4       7.724   7.826  -1.225  1.00  5.07           C  
ATOM     54  CD1 LEU A   4       9.062   8.555  -1.042  1.00  5.07           C  
ATOM     55  CD2 LEU A   4       6.691   8.275  -0.231  1.00  5.07           C  
ATOM     56  H   LEU A   4       6.784   5.477  -2.905  1.00  5.07           H  
ATOM     57  HA  LEU A   4       5.105   7.815  -2.197  1.00  5.07           H  
ATOM     58 1HB  LEU A   4       7.899   7.698  -3.376  1.00  5.07           H  
ATOM     59 2HB  LEU A   4       7.053   9.134  -2.792  1.00  5.07           H  
ATOM     60  HG  LEU A   4       7.912   6.759  -1.081  1.00  5.07           H  
ATOM     61 1HD1 LEU A   4       9.446   8.366  -0.032  1.00  5.07           H  
ATOM     62 2HD1 LEU A   4       9.776   8.191  -1.775  1.00  5.07           H  
ATOM     63 3HD1 LEU A   4       8.912   9.622  -1.173  1.00  5.07           H  
ATOM     64 1HD2 LEU A   4       7.056   8.108   0.786  1.00  5.07           H  
ATOM     65 2HD2 LEU A   4       6.509   9.312  -0.389  1.00  5.07           H  
ATOM     66 3HD2 LEU A   4       5.768   7.720  -0.379  1.00  5.07           H  
ATOM     67  N   LYS A   5       4.412   8.591  -4.438  1.00  4.37           N  
ATOM     68  CA  LYS A   5       3.790   8.933  -5.710  1.00  4.37           C  
ATOM     69  C   LYS A   5       3.893  10.433  -5.915  1.00  4.37           C  
ATOM     70  O   LYS A   5       4.076  11.165  -4.945  1.00  4.37           O  
ATOM     71  CB  LYS A   5       2.340   8.451  -5.707  1.00  4.37           C  
ATOM     72  CG  LYS A   5       2.220   6.915  -5.539  1.00  4.37           C  
ATOM     73  CD  LYS A   5       0.790   6.416  -5.567  1.00  4.37           C  
ATOM     74  CE  LYS A   5       0.751   4.895  -5.367  1.00  4.37           C  
ATOM     75  NZ  LYS A   5      -0.643   4.365  -5.369  1.00  4.37           N  
ATOM     76  H   LYS A   5       4.143   9.110  -3.614  1.00  4.37           H  
ATOM     77  HA  LYS A   5       4.331   8.442  -6.520  1.00  4.37           H  
ATOM     78 1HB  LYS A   5       1.792   8.934  -4.899  1.00  4.37           H  
ATOM     79 2HB  LYS A   5       1.864   8.734  -6.650  1.00  4.37           H  
ATOM     80 1HG  LYS A   5       2.791   6.420  -6.328  1.00  4.37           H  
ATOM     81 2HG  LYS A   5       2.646   6.626  -4.580  1.00  4.37           H  
ATOM     82 1HD  LYS A   5       0.219   6.894  -4.771  1.00  4.37           H  
ATOM     83 2HD  LYS A   5       0.330   6.665  -6.525  1.00  4.37           H  
ATOM     84 1HE  LYS A   5       1.310   4.419  -6.171  1.00  4.37           H  
ATOM     85 2HE  LYS A   5       1.224   4.645  -4.414  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5      -0.622   3.357  -5.239  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5      -1.167   4.788  -4.616  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5      -1.086   4.578  -6.248  1.00  4.37           H  
ATOM     89  N   CYS A   6       3.829  10.901  -7.148  1.00  3.84           N  
ATOM     90  CA  CYS A   6       3.929  12.339  -7.370  1.00  3.84           C  
ATOM     91  C   CYS A   6       2.617  13.022  -7.000  1.00  3.84           C  
ATOM     92  O   CYS A   6       1.557  12.584  -7.443  1.00  3.84           O  
ATOM     93  CB  CYS A   6       4.276  12.644  -8.824  1.00  3.84           C  
ATOM     94  SG  CYS A   6       4.615  14.393  -9.144  1.00  3.84           S  
ATOM     95  H   CYS A   6       3.659  10.285  -7.937  1.00  3.84           H  
ATOM     96  HA  CYS A   6       4.731  12.710  -6.744  1.00  3.84           H  
ATOM     97 1HB  CYS A   6       5.153  12.074  -9.122  1.00  3.84           H  
ATOM     98 2HB  CYS A   6       3.451  12.337  -9.468  1.00  3.84           H  
ATOM     99  N   PRO A   7       2.606  14.082  -6.164  1.00  3.47           N  
ATOM    100  CA  PRO A   7       1.406  14.803  -5.751  1.00  3.47           C  
ATOM    101  C   PRO A   7       0.678  15.537  -6.891  1.00  3.47           C  
ATOM    102  O   PRO A   7      -0.488  15.907  -6.747  1.00  3.47           O  
ATOM    103  CB  PRO A   7       1.952  15.796  -4.713  1.00  3.47           C  
ATOM    104  CG  PRO A   7       3.420  15.967  -5.060  1.00  3.47           C  
ATOM    105  CD  PRO A   7       3.864  14.625  -5.582  1.00  3.47           C  
ATOM    106  HA  PRO A   7       0.723  14.086  -5.272  1.00  3.47           H  
ATOM    107 1HB  PRO A   7       1.391  16.741  -4.774  1.00  3.47           H  
ATOM    108 2HB  PRO A   7       1.803  15.406  -3.699  1.00  3.47           H  
ATOM    109 1HG  PRO A   7       3.540  16.769  -5.806  1.00  3.47           H  
ATOM    110 2HG  PRO A   7       3.991  16.273  -4.167  1.00  3.47           H  
ATOM    111 1HD  PRO A   7       4.622  14.818  -6.332  1.00  3.47           H  
ATOM    112 2HD  PRO A   7       4.236  13.980  -4.767  1.00  3.47           H  
ATOM    113  N   THR A   8       1.368  15.778  -8.002  1.00  3.24           N  
ATOM    114  CA  THR A   8       0.793  16.504  -9.127  1.00  3.24           C  
ATOM    115  C   THR A   8       0.020  15.594 -10.120  1.00  3.24           C  
ATOM    116  O   THR A   8       0.608  14.661 -10.667  1.00  3.24           O  
ATOM    117  CB  THR A   8       1.908  17.270  -9.859  1.00  3.24           C  
ATOM    118  OG1 THR A   8       2.490  18.219  -8.958  1.00  3.24           O  
ATOM    119  CG2 THR A   8       1.375  17.986 -11.072  1.00  3.24           C  
ATOM    120  H   THR A   8       2.319  15.446  -8.073  1.00  3.24           H  
ATOM    121  HA  THR A   8       0.150  17.264  -8.708  1.00  3.24           H  
ATOM    122  HB  THR A   8       2.676  16.570 -10.177  1.00  3.24           H  
ATOM    123  HG1 THR A   8       1.786  18.726  -8.541  1.00  3.24           H  
ATOM    124 1HG2 THR A   8       2.166  18.519 -11.576  1.00  3.24           H  
ATOM    125 2HG2 THR A   8       0.975  17.275 -11.733  1.00  3.24           H  
ATOM    126 3HG2 THR A   8       0.606  18.691 -10.775  1.00  3.24           H  
ATOM    127  N   PRO A   9      -1.270  15.888 -10.445  1.00  3.08           N  
ATOM    128  CA  PRO A   9      -2.148  15.145 -11.365  1.00  3.08           C  
ATOM    129  C   PRO A   9      -1.599  14.969 -12.781  1.00  3.08           C  
ATOM    130  O   PRO A   9      -2.021  14.076 -13.513  1.00  3.08           O  
ATOM    131  CB  PRO A   9      -3.400  16.030 -11.413  1.00  3.08           C  
ATOM    132  CG  PRO A   9      -3.414  16.760 -10.107  1.00  3.08           C  
ATOM    133  CD  PRO A   9      -1.971  17.012  -9.767  1.00  3.08           C  
ATOM    134  HA  PRO A   9      -2.376  14.167 -10.919  1.00  3.08           H  
ATOM    135 1HB  PRO A   9      -3.341  16.707 -12.278  1.00  3.08           H  
ATOM    136 2HB  PRO A   9      -4.293  15.402 -11.562  1.00  3.08           H  
ATOM    137 1HG  PRO A   9      -3.992  17.691 -10.207  1.00  3.08           H  
ATOM    138 2HG  PRO A   9      -3.922  16.156  -9.341  1.00  3.08           H  
ATOM    139 1HD  PRO A   9      -1.638  17.987 -10.144  1.00  3.08           H  
ATOM    140 2HD  PRO A   9      -1.913  16.927  -8.670  1.00  3.08           H  
ATOM    141  N   GLY A  10      -0.662  15.826 -13.167  1.00  2.97           N  
ATOM    142  CA  GLY A  10      -0.029  15.812 -14.483  1.00  2.97           C  
ATOM    143  C   GLY A  10       1.190  14.877 -14.544  1.00  2.97           C  
ATOM    144  O   GLY A  10       1.942  14.888 -15.521  1.00  2.97           O  
ATOM    145  H   GLY A  10      -0.371  16.536 -12.523  1.00  2.97           H  
ATOM    146 1HA  GLY A  10      -0.760  15.498 -15.228  1.00  2.97           H  
ATOM    147 2HA  GLY A  10       0.275  16.825 -14.746  1.00  2.97           H  
ATOM    148  N   CYS A  11       1.371  14.053 -13.511  1.00  2.86           N  
ATOM    149  CA  CYS A  11       2.512  13.156 -13.417  1.00  2.86           C  
ATOM    150  C   CYS A  11       2.085  11.846 -12.738  1.00  2.86           C  
ATOM    151  O   CYS A  11       0.903  11.629 -12.474  1.00  2.86           O  
ATOM    152  CB  CYS A  11       3.612  13.863 -12.608  1.00  2.86           C  
ATOM    153  SG  CYS A  11       5.241  13.005 -12.396  1.00  2.86           S  
ATOM    154  H   CYS A  11       0.734  14.097 -12.718  1.00  2.86           H  
ATOM    155  HA  CYS A  11       2.880  12.937 -14.418  1.00  2.86           H  
ATOM    156 1HB  CYS A  11       3.815  14.834 -13.063  1.00  2.86           H  
ATOM    157 2HB  CYS A  11       3.207  14.064 -11.624  1.00  2.86           H  
ATOM    158  HG  CYS A  11       5.645  13.769 -11.368  1.00  2.86           H  
ATOM    159  N   THR A  12       3.046  10.954 -12.515  1.00  2.76           N  
ATOM    160  CA  THR A  12       2.808   9.635 -11.940  1.00  2.76           C  
ATOM    161  C   THR A  12       3.546   9.473 -10.609  1.00  2.76           C  
ATOM    162  O   THR A  12       2.969   9.599  -9.529  1.00  2.76           O  
ATOM    163  CB  THR A  12       3.261   8.541 -12.943  1.00  2.76           C  
ATOM    164  OG1 THR A  12       4.651   8.755 -13.301  1.00  2.76           O  
ATOM    165  CG2 THR A  12       2.415   8.606 -14.200  1.00  2.76           C  
ATOM    166  H   THR A  12       3.985  11.202 -12.771  1.00  2.76           H  
ATOM    167  HA  THR A  12       1.742   9.522 -11.750  1.00  2.76           H  
ATOM    168  HB  THR A  12       3.154   7.559 -12.479  1.00  2.76           H  
ATOM    169  HG1 THR A  12       4.692   9.561 -13.840  1.00  2.76           H  
ATOM    170 1HG2 THR A  12       2.737   7.835 -14.898  1.00  2.76           H  
ATOM    171 2HG2 THR A  12       1.368   8.446 -13.939  1.00  2.76           H  
ATOM    172 3HG2 THR A  12       2.524   9.584 -14.667  1.00  2.76           H  
ATOM    173  N   GLY A  13       4.834   9.202 -10.710  1.00  2.68           N  
ATOM    174  CA  GLY A  13       5.717   8.995  -9.587  1.00  2.68           C  
ATOM    175  C   GLY A  13       7.090   8.745 -10.153  1.00  2.68           C  
ATOM    176  O   GLY A  13       8.089   8.784  -9.439  1.00  2.68           O  
ATOM    177  H   GLY A  13       5.212   9.100 -11.635  1.00  2.68           H  
ATOM    178 1HA  GLY A  13       5.727   9.865  -8.939  1.00  2.68           H  
ATOM    179 2HA  GLY A  13       5.387   8.139  -8.998  1.00  2.68           H  
ATOM    180  N   GLN A  14       7.151   8.572 -11.477  1.00  2.69           N  
ATOM    181  CA  GLN A  14       8.437   8.322 -12.147  1.00  2.69           C  
ATOM    182  C   GLN A  14       9.420   9.484 -11.995  1.00  2.69           C  
ATOM    183  O   GLN A  14      10.628   9.304 -12.130  1.00  2.69           O  
ATOM    184  CB  GLN A  14       8.221   8.041 -13.632  1.00  2.69           C  
ATOM    185  CG  GLN A  14       7.769   9.242 -14.442  1.00  2.69           C  
ATOM    186  CD  GLN A  14       7.388   8.864 -15.856  1.00  2.69           C  
ATOM    187  OE1 GLN A  14       8.194   8.902 -16.793  1.00  2.69           O  
ATOM    188  NE2 GLN A  14       6.127   8.464 -16.008  1.00  2.69           N  
ATOM    189  H   GLN A  14       6.286   8.575 -12.021  1.00  2.69           H  
ATOM    190  HA  GLN A  14       8.890   7.443 -11.691  1.00  2.69           H  
ATOM    191 1HB  GLN A  14       9.148   7.672 -14.068  1.00  2.69           H  
ATOM    192 2HB  GLN A  14       7.469   7.261 -13.747  1.00  2.69           H  
ATOM    193 1HG  GLN A  14       6.925   9.722 -13.963  1.00  2.69           H  
ATOM    194 2HG  GLN A  14       8.604   9.938 -14.502  1.00  2.69           H  
ATOM    195 1HE2 GLN A  14       5.792   8.182 -16.909  1.00  2.69           H  
ATOM    196 2HE2 GLN A  14       5.519   8.433 -15.200  1.00  2.69           H  
ATOM    197  N   GLY A  15       8.892  10.678 -11.734  1.00  2.82           N  
ATOM    198  CA  GLY A  15       9.700  11.868 -11.537  1.00  2.82           C  
ATOM    199  C   GLY A  15       9.694  12.307 -10.075  1.00  2.82           C  
ATOM    200  O   GLY A  15      10.089  13.424  -9.761  1.00  2.82           O  
ATOM    201  H   GLY A  15       7.893  10.755 -11.649  1.00  2.82           H  
ATOM    202 1HA  GLY A  15      10.724  11.669 -11.855  1.00  2.82           H  
ATOM    203 2HA  GLY A  15       9.325  12.674 -12.163  1.00  2.82           H  
ATOM    204  N   HIS A  16       9.200  11.477  -9.172  1.00  3.12           N  
ATOM    205  CA  HIS A  16       9.119  11.915  -7.789  1.00  3.12           C  
ATOM    206  C   HIS A  16      10.456  11.904  -7.072  1.00  3.12           C  
ATOM    207  O   HIS A  16      11.281  11.002  -7.243  1.00  3.12           O  
ATOM    208  CB  HIS A  16       8.054  11.127  -7.030  1.00  3.12           C  
ATOM    209  CG  HIS A  16       7.829  11.630  -5.668  1.00  3.12           C  
ATOM    210  ND1 HIS A  16       8.387  11.050  -4.563  1.00  3.12           N  
ATOM    211  CD2 HIS A  16       7.159  12.711  -5.228  1.00  3.12           C  
ATOM    212  CE1 HIS A  16       8.048  11.743  -3.499  1.00  3.12           C  
ATOM    213  NE2 HIS A  16       7.299  12.751  -3.881  1.00  3.12           N  
ATOM    214  H   HIS A  16       8.893  10.536  -9.417  1.00  3.12           H  
ATOM    215  HA  HIS A  16       8.795  12.951  -7.772  1.00  3.12           H  
ATOM    216 1HB  HIS A  16       7.112  11.188  -7.565  1.00  3.12           H  
ATOM    217 2HB  HIS A  16       8.337  10.075  -6.975  1.00  3.12           H  
ATOM    218  HD2 HIS A  16       6.618  13.425  -5.829  1.00  3.12           H  
ATOM    219  HE1 HIS A  16       8.344  11.528  -2.480  1.00  3.12           H  
ATOM    220  HE2 HIS A  16       6.892  13.463  -3.260  1.00  3.12           H  
ATOM    221  N   VAL A  17      10.668  12.927  -6.255  1.00  3.58           N  
ATOM    222  CA  VAL A  17      11.877  13.028  -5.461  1.00  3.58           C  
ATOM    223  C   VAL A  17      11.699  12.223  -4.187  1.00  3.58           C  
ATOM    224  O   VAL A  17      10.918  12.599  -3.311  1.00  3.58           O  
ATOM    225  CB  VAL A  17      12.131  14.497  -5.095  1.00  3.58           C  
ATOM    226  CG1 VAL A  17      13.377  14.603  -4.240  1.00  3.58           C  
ATOM    227  CG2 VAL A  17      12.225  15.334  -6.368  1.00  3.58           C  
ATOM    228  H   VAL A  17       9.959  13.644  -6.173  1.00  3.58           H  
ATOM    229  HA  VAL A  17      12.717  12.630  -6.032  1.00  3.58           H  
ATOM    230  HB  VAL A  17      11.297  14.864  -4.492  1.00  3.58           H  
ATOM    231 1HG1 VAL A  17      13.541  15.643  -3.960  1.00  3.58           H  
ATOM    232 2HG1 VAL A  17      13.252  13.999  -3.337  1.00  3.58           H  
ATOM    233 3HG1 VAL A  17      14.236  14.238  -4.803  1.00  3.58           H  
ATOM    234 1HG2 VAL A  17      12.385  16.383  -6.109  1.00  3.58           H  
ATOM    235 2HG2 VAL A  17      13.055  14.980  -6.978  1.00  3.58           H  
ATOM    236 3HG2 VAL A  17      11.293  15.245  -6.937  1.00  3.58           H  
ATOM    237  N   ASN A  18      12.445  11.139  -4.057  1.00  4.19           N  
ATOM    238  CA  ASN A  18      12.211  10.242  -2.937  1.00  4.19           C  
ATOM    239  C   ASN A  18      12.792  10.739  -1.620  1.00  4.19           C  
ATOM    240  O   ASN A  18      13.935  11.186  -1.546  1.00  4.19           O  
ATOM    241  CB  ASN A  18      12.734   8.861  -3.266  1.00  4.19           C  
ATOM    242  CG  ASN A  18      11.928   8.201  -4.370  1.00  4.19           C  
ATOM    243  OD1 ASN A  18      10.699   8.113  -4.296  1.00  4.19           O  
ATOM    244  ND2 ASN A  18      12.603   7.744  -5.395  1.00  4.19           N  
ATOM    245  H   ASN A  18      13.105  10.897  -4.780  1.00  4.19           H  
ATOM    246  HA  ASN A  18      11.133  10.163  -2.799  1.00  4.19           H  
ATOM    247 1HB  ASN A  18      13.779   8.917  -3.568  1.00  4.19           H  
ATOM    248 2HB  ASN A  18      12.681   8.236  -2.373  1.00  4.19           H  
ATOM    249 1HD2 ASN A  18      12.122   7.304  -6.156  1.00  4.19           H  
ATOM    250 2HD2 ASN A  18      13.598   7.834  -5.422  1.00  4.19           H  
ATOM    251  N   SER A  19      11.952  10.642  -0.597  1.00  4.86           N  
ATOM    252  CA  SER A  19      12.233  10.994   0.789  1.00  4.86           C  
ATOM    253  C   SER A  19      12.680   9.784   1.587  1.00  4.86           C  
ATOM    254  O   SER A  19      12.310   8.655   1.276  1.00  4.86           O  
ATOM    255  CB  SER A  19      11.008  11.591   1.454  1.00  4.86           C  
ATOM    256  OG  SER A  19      11.255  11.838   2.811  1.00  4.86           O  
ATOM    257  H   SER A  19      11.030  10.283  -0.794  1.00  4.86           H  
ATOM    258  HA  SER A  19      13.037  11.730   0.805  1.00  4.86           H  
ATOM    259 1HB  SER A  19      10.732  12.516   0.961  1.00  4.86           H  
ATOM    260 2HB  SER A  19      10.164  10.902   1.356  1.00  4.86           H  
ATOM    261  HG  SER A  19      10.399  12.088   3.174  1.00  4.86           H  
ATOM    262  N   ASN A  20      13.443  10.032   2.652  1.00  5.45           N  
ATOM    263  CA  ASN A  20      13.844   8.956   3.557  1.00  5.45           C  
ATOM    264  C   ASN A  20      12.785   8.729   4.651  1.00  5.45           C  
ATOM    265  O   ASN A  20      12.940   7.858   5.513  1.00  5.45           O  
ATOM    266  CB  ASN A  20      15.195   9.262   4.182  1.00  5.45           C  
ATOM    267  CG  ASN A  20      16.327   9.175   3.194  1.00  5.45           C  
ATOM    268  OD1 ASN A  20      16.272   8.414   2.221  1.00  5.45           O  
ATOM    269  ND2 ASN A  20      17.361   9.938   3.429  1.00  5.45           N  
ATOM    270  H   ASN A  20      13.722  10.982   2.843  1.00  5.45           H  
ATOM    271  HA  ASN A  20      13.924   8.032   2.984  1.00  5.45           H  
ATOM    272 1HB  ASN A  20      15.178  10.264   4.610  1.00  5.45           H  
ATOM    273 2HB  ASN A  20      15.383   8.561   4.993  1.00  5.45           H  
ATOM    274 1HD2 ASN A  20      18.145   9.921   2.809  1.00  5.45           H  
ATOM    275 2HD2 ASN A  20      17.369  10.536   4.230  1.00  5.45           H  
ATOM    276  N   ARG A  21      11.697   9.505   4.592  1.00  5.83           N  
ATOM    277  CA  ARG A  21      10.569   9.402   5.512  1.00  5.83           C  
ATOM    278  C   ARG A  21       9.352   8.973   4.702  1.00  5.83           C  
ATOM    279  O   ARG A  21       9.278   9.244   3.504  1.00  5.83           O  
ATOM    280  CB  ARG A  21      10.291  10.732   6.201  1.00  5.83           C  
ATOM    281  CG  ARG A  21      11.410  11.234   7.101  1.00  5.83           C  
ATOM    282  CD  ARG A  21      11.056  12.519   7.768  1.00  5.83           C  
ATOM    283  NE  ARG A  21      12.132  12.996   8.621  1.00  5.83           N  
ATOM    284  CZ  ARG A  21      12.062  14.085   9.409  1.00  5.83           C  
ATOM    285  NH1 ARG A  21      10.961  14.801   9.441  1.00  5.83           N  
ATOM    286  NH2 ARG A  21      13.100  14.432  10.150  1.00  5.83           N  
ATOM    287  H   ARG A  21      11.644  10.216   3.871  1.00  5.83           H  
ATOM    288  HA  ARG A  21      10.782   8.644   6.266  1.00  5.83           H  
ATOM    289 1HB  ARG A  21      10.105  11.498   5.451  1.00  5.83           H  
ATOM    290 2HB  ARG A  21       9.393  10.646   6.810  1.00  5.83           H  
ATOM    291 1HG  ARG A  21      11.619  10.489   7.869  1.00  5.83           H  
ATOM    292 2HG  ARG A  21      12.308  11.398   6.503  1.00  5.83           H  
ATOM    293 1HD  ARG A  21      10.858  13.279   7.012  1.00  5.83           H  
ATOM    294 2HD  ARG A  21      10.167  12.380   8.384  1.00  5.83           H  
ATOM    295  HE  ARG A  21      12.996  12.471   8.623  1.00  5.83           H  
ATOM    296 1HH1 ARG A  21      10.168  14.534   8.874  1.00  5.83           H  
ATOM    297 2HH1 ARG A  21      10.907  15.618  10.032  1.00  5.83           H  
ATOM    298 1HH2 ARG A  21      13.946  13.879  10.125  1.00  5.83           H  
ATOM    299 2HH2 ARG A  21      13.048  15.248  10.741  1.00  5.83           H  
ATOM    300  N   ASN A  22       8.356   8.363   5.334  1.00  5.94           N  
ATOM    301  CA  ASN A  22       7.196   7.886   4.573  1.00  5.94           C  
ATOM    302  C   ASN A  22       6.185   8.981   4.221  1.00  5.94           C  
ATOM    303  O   ASN A  22       5.060   9.009   4.726  1.00  5.94           O  
ATOM    304  CB  ASN A  22       6.520   6.753   5.311  1.00  5.94           C  
ATOM    305  CG  ASN A  22       7.410   5.546   5.414  1.00  5.94           C  
ATOM    306  OD1 ASN A  22       8.118   5.191   4.463  1.00  5.94           O  
ATOM    307  ND2 ASN A  22       7.394   4.909   6.553  1.00  5.94           N  
ATOM    308  H   ASN A  22       8.418   8.182   6.326  1.00  5.94           H  
ATOM    309  HA  ASN A  22       7.562   7.487   3.624  1.00  5.94           H  
ATOM    310 1HB  ASN A  22       6.233   7.078   6.311  1.00  5.94           H  
ATOM    311 2HB  ASN A  22       5.609   6.467   4.780  1.00  5.94           H  
ATOM    312 1HD2 ASN A  22       7.965   4.099   6.682  1.00  5.94           H  
ATOM    313 2HD2 ASN A  22       6.805   5.228   7.295  1.00  5.94           H  
ATOM    314  N   THR A  23       6.619   9.873   3.342  1.00  5.82           N  
ATOM    315  CA  THR A  23       5.851  11.010   2.851  1.00  5.82           C  
ATOM    316  C   THR A  23       6.233  11.316   1.428  1.00  5.82           C  
ATOM    317  O   THR A  23       7.391  11.176   1.044  1.00  5.82           O  
ATOM    318  CB  THR A  23       6.147  12.286   3.644  1.00  5.82           C  
ATOM    319  OG1 THR A  23       5.281  13.346   3.184  1.00  5.82           O  
ATOM    320  CG2 THR A  23       7.600  12.695   3.402  1.00  5.82           C  
ATOM    321  H   THR A  23       7.571   9.732   3.014  1.00  5.82           H  
ATOM    322  HA  THR A  23       4.788  10.774   2.889  1.00  5.82           H  
ATOM    323  HB  THR A  23       5.978  12.113   4.706  1.00  5.82           H  
ATOM    324  HG1 THR A  23       4.373  13.143   3.449  1.00  5.82           H  
ATOM    325 1HG2 THR A  23       7.823  13.605   3.954  1.00  5.82           H  
ATOM    326 2HG2 THR A  23       8.257  11.893   3.738  1.00  5.82           H  
ATOM    327 3HG2 THR A  23       7.760  12.867   2.336  1.00  5.82           H  
ATOM    328  N   HIS A  24       5.286  11.819   0.655  1.00  5.53           N  
ATOM    329  CA  HIS A  24       5.629  12.236  -0.690  1.00  5.53           C  
ATOM    330  C   HIS A  24       5.811  13.754  -0.783  1.00  5.53           C  
ATOM    331  O   HIS A  24       6.037  14.297  -1.864  1.00  5.53           O  
ATOM    332  CB  HIS A  24       4.607  11.685  -1.703  1.00  5.53           C  
ATOM    333  CG  HIS A  24       3.179  12.094  -1.504  1.00  5.53           C  
ATOM    334  ND1 HIS A  24       2.460  11.783  -0.361  1.00  5.53           N  
ATOM    335  CD2 HIS A  24       2.320  12.745  -2.322  1.00  5.53           C  
ATOM    336  CE1 HIS A  24       1.226  12.249  -0.481  1.00  5.53           C  
ATOM    337  NE2 HIS A  24       1.115  12.835  -1.661  1.00  5.53           N  
ATOM    338  H   HIS A  24       4.342  11.913   1.000  1.00  5.53           H  
ATOM    339  HA  HIS A  24       6.585  11.798  -0.958  1.00  5.53           H  
ATOM    340 1HB  HIS A  24       4.892  12.010  -2.697  1.00  5.53           H  
ATOM    341 2HB  HIS A  24       4.653  10.595  -1.706  1.00  5.53           H  
ATOM    342  HD2 HIS A  24       2.544  13.117  -3.313  1.00  5.53           H  
ATOM    343  HE1 HIS A  24       0.436  12.158   0.262  1.00  5.53           H  
ATOM    344  HE2 HIS A  24       0.283  13.272  -2.026  1.00  5.53           H  
ATOM    345  N   ARG A  25       5.787  14.441   0.369  1.00  5.11           N  
ATOM    346  CA  ARG A  25       6.000  15.885   0.371  1.00  5.11           C  
ATOM    347  C   ARG A  25       7.379  16.250  -0.190  1.00  5.11           C  
ATOM    348  O   ARG A  25       7.510  17.125  -1.055  1.00  5.11           O  
ATOM    349  CB  ARG A  25       5.887  16.431   1.789  1.00  5.11           C  
ATOM    350  CG  ARG A  25       6.083  17.941   1.925  1.00  5.11           C  
ATOM    351  CD  ARG A  25       5.923  18.399   3.334  1.00  5.11           C  
ATOM    352  NE  ARG A  25       6.156  19.830   3.466  1.00  5.11           N  
ATOM    353  CZ  ARG A  25       6.239  20.491   4.637  1.00  5.11           C  
ATOM    354  NH1 ARG A  25       6.109  19.841   5.770  1.00  5.11           N  
ATOM    355  NH2 ARG A  25       6.454  21.794   4.645  1.00  5.11           N  
ATOM    356  H   ARG A  25       5.610  13.965   1.253  1.00  5.11           H  
ATOM    357  HA  ARG A  25       5.234  16.349  -0.250  1.00  5.11           H  
ATOM    358 1HB  ARG A  25       4.902  16.190   2.189  1.00  5.11           H  
ATOM    359 2HB  ARG A  25       6.621  15.939   2.429  1.00  5.11           H  
ATOM    360 1HG  ARG A  25       7.082  18.209   1.600  1.00  5.11           H  
ATOM    361 2HG  ARG A  25       5.350  18.459   1.309  1.00  5.11           H  
ATOM    362 1HD  ARG A  25       4.910  18.182   3.677  1.00  5.11           H  
ATOM    363 2HD  ARG A  25       6.640  17.875   3.965  1.00  5.11           H  
ATOM    364  HE  ARG A  25       6.261  20.368   2.617  1.00  5.11           H  
ATOM    365 1HH1 ARG A  25       5.946  18.844   5.764  1.00  5.11           H  
ATOM    366 2HH1 ARG A  25       6.174  20.337   6.647  1.00  5.11           H  
ATOM    367 1HH2 ARG A  25       6.556  22.296   3.773  1.00  5.11           H  
ATOM    368 2HH2 ARG A  25       6.518  22.290   5.522  1.00  5.11           H  
ATOM    369  N   SER A  26       8.428  15.648   0.387  1.00  4.62           N  
ATOM    370  CA  SER A  26       9.840  15.776  -0.027  1.00  4.62           C  
ATOM    371  C   SER A  26      10.406  17.195  -0.204  1.00  4.62           C  
ATOM    372  O   SER A  26      11.554  17.354  -0.619  1.00  4.62           O  
ATOM    373  CB  SER A  26      10.034  15.028  -1.322  1.00  4.62           C  
ATOM    374  OG  SER A  26       9.721  13.685  -1.156  1.00  4.62           O  
ATOM    375  H   SER A  26       8.226  14.987   1.123  1.00  4.62           H  
ATOM    376  HA  SER A  26      10.439  15.280   0.738  1.00  4.62           H  
ATOM    377 1HB  SER A  26       9.411  15.459  -2.108  1.00  4.62           H  
ATOM    378 2HB  SER A  26      11.072  15.119  -1.642  1.00  4.62           H  
ATOM    379  HG  SER A  26      10.083  13.237  -1.953  1.00  4.62           H  
ATOM    380  N   LEU A  27       9.621  18.209   0.129  1.00  4.11           N  
ATOM    381  CA  LEU A  27       9.958  19.620  -0.010  1.00  4.11           C  
ATOM    382  C   LEU A  27      10.264  19.980  -1.466  1.00  4.11           C  
ATOM    383  O   LEU A  27      11.000  20.933  -1.740  1.00  4.11           O  
ATOM    384  CB  LEU A  27      11.135  19.981   0.899  1.00  4.11           C  
ATOM    385  CG  LEU A  27      10.916  19.644   2.384  1.00  4.11           C  
ATOM    386  CD1 LEU A  27      12.146  20.043   3.181  1.00  4.11           C  
ATOM    387  CD2 LEU A  27       9.664  20.351   2.876  1.00  4.11           C  
ATOM    388  H   LEU A  27       8.698  17.975   0.452  1.00  4.11           H  
ATOM    389  HA  LEU A  27       9.094  20.205   0.303  1.00  4.11           H  
ATOM    390 1HB  LEU A  27      12.033  19.472   0.559  1.00  4.11           H  
ATOM    391 2HB  LEU A  27      11.310  21.052   0.824  1.00  4.11           H  
ATOM    392  HG  LEU A  27      10.785  18.568   2.497  1.00  4.11           H  
ATOM    393 1HD1 LEU A  27      11.997  19.791   4.231  1.00  4.11           H  
ATOM    394 2HD1 LEU A  27      13.017  19.508   2.800  1.00  4.11           H  
ATOM    395 3HD1 LEU A  27      12.308  21.115   3.085  1.00  4.11           H  
ATOM    396 1HD2 LEU A  27       9.493  20.109   3.927  1.00  4.11           H  
ATOM    397 2HD2 LEU A  27       9.789  21.428   2.769  1.00  4.11           H  
ATOM    398 3HD2 LEU A  27       8.815  20.023   2.284  1.00  4.11           H  
ATOM    399  N   SER A  28       9.679  19.223  -2.399  1.00  3.63           N  
ATOM    400  CA  SER A  28       9.858  19.466  -3.830  1.00  3.63           C  
ATOM    401  C   SER A  28       8.806  18.788  -4.678  1.00  3.63           C  
ATOM    402  O   SER A  28       8.429  17.644  -4.428  1.00  3.63           O  
ATOM    403  CB  SER A  28      11.208  18.974  -4.316  1.00  3.63           C  
ATOM    404  OG  SER A  28      11.355  19.204  -5.714  1.00  3.63           O  
ATOM    405  H   SER A  28       9.074  18.458  -2.081  1.00  3.63           H  
ATOM    406  HA  SER A  28       9.792  20.541  -4.002  1.00  3.63           H  
ATOM    407 1HB  SER A  28      12.004  19.483  -3.775  1.00  3.63           H  
ATOM    408 2HB  SER A  28      11.300  17.908  -4.106  1.00  3.63           H  
ATOM    409  HG  SER A  28      10.629  18.696  -6.185  1.00  3.63           H  
ATOM    410  N   GLY A  29       8.399  19.452  -5.743  1.00  3.22           N  
ATOM    411  CA  GLY A  29       7.510  18.799  -6.678  1.00  3.22           C  
ATOM    412  C   GLY A  29       8.372  17.974  -7.608  1.00  3.22           C  
ATOM    413  O   GLY A  29       9.600  17.948  -7.462  1.00  3.22           O  
ATOM    414  H   GLY A  29       8.720  20.397  -5.908  1.00  3.22           H  
ATOM    415 1HA  GLY A  29       6.803  18.160  -6.147  1.00  3.22           H  
ATOM    416 2HA  GLY A  29       6.943  19.537  -7.240  1.00  3.22           H  
ATOM    417  N   CYS A  30       7.729  17.320  -8.560  1.00  2.91           N  
ATOM    418  CA  CYS A  30       8.403  16.472  -9.529  1.00  2.91           C  
ATOM    419  C   CYS A  30       8.934  17.384 -10.644  1.00  2.91           C  
ATOM    420  O   CYS A  30       8.223  18.317 -11.007  1.00  2.91           O  
ATOM    421  CB  CYS A  30       7.374  15.487 -10.086  1.00  2.91           C  
ATOM    422  SG  CYS A  30       6.626  14.486  -8.775  1.00  2.91           S  
ATOM    423  H   CYS A  30       6.724  17.404  -8.606  1.00  2.91           H  
ATOM    424  HA  CYS A  30       9.192  15.923  -9.023  1.00  2.91           H  
ATOM    425 1HB  CYS A  30       6.584  16.021 -10.609  1.00  2.91           H  
ATOM    426 2HB  CYS A  30       7.855  14.815 -10.795  1.00  2.91           H  
ATOM    427  N   PRO A  31      10.137  17.173 -11.223  1.00  2.71           N  
ATOM    428  CA  PRO A  31      10.665  17.916 -12.365  1.00  2.71           C  
ATOM    429  C   PRO A  31       9.663  17.968 -13.515  1.00  2.71           C  
ATOM    430  O   PRO A  31       9.595  18.949 -14.253  1.00  2.71           O  
ATOM    431  CB  PRO A  31      11.913  17.113 -12.731  1.00  2.71           C  
ATOM    432  CG  PRO A  31      12.349  16.511 -11.423  1.00  2.71           C  
ATOM    433  CD  PRO A  31      11.055  16.149 -10.723  1.00  2.71           C  
ATOM    434  HA  PRO A  31      10.938  18.930 -12.035  1.00  2.71           H  
ATOM    435 1HB  PRO A  31      11.664  16.354 -13.488  1.00  2.71           H  
ATOM    436 2HB  PRO A  31      12.671  17.775 -13.177  1.00  2.71           H  
ATOM    437 1HG  PRO A  31      12.992  15.637 -11.600  1.00  2.71           H  
ATOM    438 2HG  PRO A  31      12.946  17.236 -10.852  1.00  2.71           H  
ATOM    439 1HD  PRO A  31      10.735  15.179 -11.070  1.00  2.71           H  
ATOM    440 2HD  PRO A  31      11.204  16.204  -9.634  1.00  2.71           H  
ATOM    441  N   ILE A  32       8.856  16.916 -13.642  1.00  2.62           N  
ATOM    442  CA  ILE A  32       7.837  16.852 -14.672  1.00  2.62           C  
ATOM    443  C   ILE A  32       6.792  17.929 -14.411  1.00  2.62           C  
ATOM    444  O   ILE A  32       6.414  18.686 -15.312  1.00  2.62           O  
ATOM    445  CB  ILE A  32       7.198  15.456 -14.663  1.00  2.62           C  
ATOM    446  CG1 ILE A  32       8.250  14.417 -15.124  1.00  2.62           C  
ATOM    447  CG2 ILE A  32       5.941  15.413 -15.517  1.00  2.62           C  
ATOM    448  CD1 ILE A  32       7.860  12.965 -14.895  1.00  2.62           C  
ATOM    449  H   ILE A  32       8.959  16.133 -13.017  1.00  2.62           H  
ATOM    450  HA  ILE A  32       8.297  17.036 -15.642  1.00  2.62           H  
ATOM    451  HB  ILE A  32       6.931  15.205 -13.639  1.00  2.62           H  
ATOM    452 1HG1 ILE A  32       8.421  14.557 -16.191  1.00  2.62           H  
ATOM    453 2HG1 ILE A  32       9.184  14.605 -14.596  1.00  2.62           H  
ATOM    454 1HG2 ILE A  32       5.502  14.416 -15.473  1.00  2.62           H  
ATOM    455 2HG2 ILE A  32       5.216  16.136 -15.144  1.00  2.62           H  
ATOM    456 3HG2 ILE A  32       6.191  15.652 -16.548  1.00  2.62           H  
ATOM    457 1HD1 ILE A  32       8.658  12.318 -15.259  1.00  2.62           H  
ATOM    458 2HD1 ILE A  32       7.714  12.788 -13.845  1.00  2.62           H  
ATOM    459 3HD1 ILE A  32       6.941  12.741 -15.432  1.00  2.62           H  
ATOM    460  N   ALA A  33       6.337  18.002 -13.161  1.00  2.62           N  
ATOM    461  CA  ALA A  33       5.370  19.002 -12.751  1.00  2.62           C  
ATOM    462  C   ALA A  33       5.961  20.386 -12.918  1.00  2.62           C  
ATOM    463  O   ALA A  33       5.293  21.319 -13.362  1.00  2.62           O  
ATOM    464  CB  ALA A  33       4.977  18.790 -11.305  1.00  2.62           C  
ATOM    465  H   ALA A  33       6.704  17.366 -12.469  1.00  2.62           H  
ATOM    466  HA  ALA A  33       4.491  18.919 -13.392  1.00  2.62           H  
ATOM    467 1HB  ALA A  33       4.248  19.540 -11.010  1.00  2.62           H  
ATOM    468 2HB  ALA A  33       4.551  17.799 -11.192  1.00  2.62           H  
ATOM    469 3HB  ALA A  33       5.849  18.878 -10.669  1.00  2.62           H  
ATOM    470  N   ALA A  34       7.246  20.511 -12.569  1.00  2.68           N  
ATOM    471  CA  ALA A  34       7.903  21.796 -12.677  1.00  2.68           C  
ATOM    472  C   ALA A  34       7.924  22.248 -14.118  1.00  2.68           C  
ATOM    473  O   ALA A  34       7.631  23.406 -14.407  1.00  2.68           O  
ATOM    474  CB  ALA A  34       9.318  21.709 -12.140  1.00  2.68           C  
ATOM    475  H   ALA A  34       7.747  19.709 -12.199  1.00  2.68           H  
ATOM    476  HA  ALA A  34       7.339  22.519 -12.093  1.00  2.68           H  
ATOM    477 1HB  ALA A  34       9.792  22.687 -12.213  1.00  2.68           H  
ATOM    478 2HB  ALA A  34       9.292  21.388 -11.099  1.00  2.68           H  
ATOM    479 3HB  ALA A  34       9.881  20.995 -12.725  1.00  2.68           H  
ATOM    480  N   ALA A  35       8.207  21.327 -15.040  1.00  2.76           N  
ATOM    481  CA  ALA A  35       8.247  21.673 -16.447  1.00  2.76           C  
ATOM    482  C   ALA A  35       6.892  22.176 -16.921  1.00  2.76           C  
ATOM    483  O   ALA A  35       6.818  23.164 -17.658  1.00  2.76           O  
ATOM    484  CB  ALA A  35       8.675  20.470 -17.261  1.00  2.76           C  
ATOM    485  H   ALA A  35       8.448  20.378 -14.754  1.00  2.76           H  
ATOM    486  HA  ALA A  35       8.973  22.472 -16.579  1.00  2.76           H  
ATOM    487 1HB  ALA A  35       8.728  20.740 -18.312  1.00  2.76           H  
ATOM    488 2HB  ALA A  35       9.653  20.133 -16.917  1.00  2.76           H  
ATOM    489 3HB  ALA A  35       7.951  19.668 -17.127  1.00  2.76           H  
ATOM    490  N   GLU A  36       5.812  21.533 -16.465  1.00  2.87           N  
ATOM    491  CA  GLU A  36       4.478  21.979 -16.852  1.00  2.87           C  
ATOM    492  C   GLU A  36       4.193  23.377 -16.315  1.00  2.87           C  
ATOM    493  O   GLU A  36       3.708  24.254 -17.042  1.00  2.87           O  
ATOM    494  CB  GLU A  36       3.403  21.000 -16.363  1.00  2.87           C  
ATOM    495  CG  GLU A  36       1.975  21.410 -16.757  1.00  2.87           C  
ATOM    496  CD  GLU A  36       0.887  20.420 -16.358  1.00  2.87           C  
ATOM    497  OE1 GLU A  36       1.189  19.375 -15.834  1.00  2.87           O  
ATOM    498  OE2 GLU A  36      -0.266  20.747 -16.569  1.00  2.87           O  
ATOM    499  H   GLU A  36       5.930  20.709 -15.869  1.00  2.87           H  
ATOM    500  HA  GLU A  36       4.431  22.017 -17.939  1.00  2.87           H  
ATOM    501 1HB  GLU A  36       3.604  20.008 -16.766  1.00  2.87           H  
ATOM    502 2HB  GLU A  36       3.447  20.926 -15.276  1.00  2.87           H  
ATOM    503 1HG  GLU A  36       1.761  22.367 -16.282  1.00  2.87           H  
ATOM    504 2HG  GLU A  36       1.944  21.561 -17.835  1.00  2.87           H  
ATOM    505  N   LYS A  37       4.513  23.599 -15.040  1.00  3.05           N  
ATOM    506  CA  LYS A  37       4.259  24.889 -14.419  1.00  3.05           C  
ATOM    507  C   LYS A  37       5.078  25.986 -15.089  1.00  3.05           C  
ATOM    508  O   LYS A  37       4.579  27.097 -15.313  1.00  3.05           O  
ATOM    509  CB  LYS A  37       4.567  24.811 -12.926  1.00  3.05           C  
ATOM    510  CG  LYS A  37       3.567  23.963 -12.125  1.00  3.05           C  
ATOM    511  CD  LYS A  37       3.954  23.881 -10.658  1.00  3.05           C  
ATOM    512  CE  LYS A  37       2.972  23.025  -9.870  1.00  3.05           C  
ATOM    513  NZ  LYS A  37       3.348  22.934  -8.431  1.00  3.05           N  
ATOM    514  H   LYS A  37       4.919  22.842 -14.486  1.00  3.05           H  
ATOM    515  HA  LYS A  37       3.204  25.130 -14.548  1.00  3.05           H  
ATOM    516 1HB  LYS A  37       5.559  24.372 -12.790  1.00  3.05           H  
ATOM    517 2HB  LYS A  37       4.589  25.812 -12.502  1.00  3.05           H  
ATOM    518 1HG  LYS A  37       2.575  24.403 -12.207  1.00  3.05           H  
ATOM    519 2HG  LYS A  37       3.533  22.958 -12.543  1.00  3.05           H  
ATOM    520 1HD  LYS A  37       4.950  23.439 -10.579  1.00  3.05           H  
ATOM    521 2HD  LYS A  37       3.984  24.882 -10.230  1.00  3.05           H  
ATOM    522 1HE  LYS A  37       1.977  23.460  -9.949  1.00  3.05           H  
ATOM    523 2HE  LYS A  37       2.954  22.018 -10.294  1.00  3.05           H  
ATOM    524 1HZ  LYS A  37       2.676  22.361  -7.941  1.00  3.05           H  
ATOM    525 2HZ  LYS A  37       4.266  22.520  -8.348  1.00  3.05           H  
ATOM    526 3HZ  LYS A  37       3.358  23.860  -8.026  1.00  3.05           H  
ATOM    527  N   LEU A  38       6.327  25.678 -15.433  1.00  3.38           N  
ATOM    528  CA  LEU A  38       7.175  26.643 -16.104  1.00  3.38           C  
ATOM    529  C   LEU A  38       6.644  26.950 -17.485  1.00  3.38           C  
ATOM    530  O   LEU A  38       6.600  28.108 -17.892  1.00  3.38           O  
ATOM    531  CB  LEU A  38       8.601  26.111 -16.196  1.00  3.38           C  
ATOM    532  CG  LEU A  38       9.353  26.042 -14.869  1.00  3.38           C  
ATOM    533  CD1 LEU A  38      10.641  25.263 -15.061  1.00  3.38           C  
ATOM    534  CD2 LEU A  38       9.633  27.460 -14.401  1.00  3.38           C  
ATOM    535  H   LEU A  38       6.703  24.757 -15.213  1.00  3.38           H  
ATOM    536  HA  LEU A  38       7.182  27.561 -15.520  1.00  3.38           H  
ATOM    537 1HB  LEU A  38       8.561  25.102 -16.610  1.00  3.38           H  
ATOM    538 2HB  LEU A  38       9.168  26.743 -16.879  1.00  3.38           H  
ATOM    539  HG  LEU A  38       8.749  25.538 -14.126  1.00  3.38           H  
ATOM    540 1HD1 LEU A  38      11.179  25.211 -14.116  1.00  3.38           H  
ATOM    541 2HD1 LEU A  38      10.400  24.253 -15.396  1.00  3.38           H  
ATOM    542 3HD1 LEU A  38      11.258  25.760 -15.808  1.00  3.38           H  
ATOM    543 1HD2 LEU A  38      10.168  27.430 -13.452  1.00  3.38           H  
ATOM    544 2HD2 LEU A  38      10.241  27.975 -15.148  1.00  3.38           H  
ATOM    545 3HD2 LEU A  38       8.691  27.992 -14.271  1.00  3.38           H  
ATOM    546  N   ALA A  39       6.183  25.924 -18.204  1.00  3.94           N  
ATOM    547  CA  ALA A  39       5.675  26.158 -19.541  1.00  3.94           C  
ATOM    548  C   ALA A  39       4.489  27.102 -19.503  1.00  3.94           C  
ATOM    549  O   ALA A  39       4.438  28.070 -20.266  1.00  3.94           O  
ATOM    550  CB  ALA A  39       5.263  24.843 -20.175  1.00  3.94           C  
ATOM    551  H   ALA A  39       6.229  24.969 -17.846  1.00  3.94           H  
ATOM    552  HA  ALA A  39       6.464  26.621 -20.131  1.00  3.94           H  
ATOM    553 1HB  ALA A  39       4.897  25.021 -21.184  1.00  3.94           H  
ATOM    554 2HB  ALA A  39       6.123  24.174 -20.207  1.00  3.94           H  
ATOM    555 3HB  ALA A  39       4.474  24.385 -19.576  1.00  3.94           H  
ATOM    556  N   LYS A  40       3.585  26.877 -18.547  1.00  4.85           N  
ATOM    557  CA  LYS A  40       2.407  27.723 -18.426  1.00  4.85           C  
ATOM    558  C   LYS A  40       2.796  29.127 -17.992  1.00  4.85           C  
ATOM    559  O   LYS A  40       2.235  30.118 -18.474  1.00  4.85           O  
ATOM    560  CB  LYS A  40       1.421  27.092 -17.449  1.00  4.85           C  
ATOM    561  CG  LYS A  40       0.758  25.822 -17.993  1.00  4.85           C  
ATOM    562  CD  LYS A  40      -0.193  25.196 -16.987  1.00  4.85           C  
ATOM    563  CE  LYS A  40      -0.829  23.924 -17.551  1.00  4.85           C  
ATOM    564  NZ  LYS A  40      -1.736  23.262 -16.568  1.00  4.85           N  
ATOM    565  H   LYS A  40       3.694  26.070 -17.928  1.00  4.85           H  
ATOM    566  HA  LYS A  40       1.929  27.791 -19.402  1.00  4.85           H  
ATOM    567 1HB  LYS A  40       1.947  26.829 -16.526  1.00  4.85           H  
ATOM    568 2HB  LYS A  40       0.643  27.811 -17.198  1.00  4.85           H  
ATOM    569 1HG  LYS A  40       0.212  26.061 -18.907  1.00  4.85           H  
ATOM    570 2HG  LYS A  40       1.537  25.097 -18.237  1.00  4.85           H  
ATOM    571 1HD  LYS A  40       0.364  24.943 -16.080  1.00  4.85           H  
ATOM    572 2HD  LYS A  40      -0.979  25.902 -16.729  1.00  4.85           H  
ATOM    573 1HE  LYS A  40      -1.398  24.175 -18.442  1.00  4.85           H  
ATOM    574 2HE  LYS A  40      -0.042  23.227 -17.822  1.00  4.85           H  
ATOM    575 1HZ  LYS A  40      -2.126  22.420 -16.984  1.00  4.85           H  
ATOM    576 2HZ  LYS A  40      -1.211  23.012 -15.735  1.00  4.85           H  
ATOM    577 3HZ  LYS A  40      -2.481  23.889 -16.315  1.00  4.85           H  
ATOM    578  N   SER A  41       3.784  29.227 -17.103  1.00  6.29           N  
ATOM    579  CA  SER A  41       4.229  30.525 -16.636  1.00  6.29           C  
ATOM    580  C   SER A  41       4.790  31.317 -17.806  1.00  6.29           C  
ATOM    581  O   SER A  41       4.510  32.510 -17.945  1.00  6.29           O  
ATOM    582  CB  SER A  41       5.287  30.358 -15.564  1.00  6.29           C  
ATOM    583  OG  SER A  41       4.753  29.726 -14.425  1.00  6.29           O  
ATOM    584  H   SER A  41       4.215  28.390 -16.709  1.00  6.29           H  
ATOM    585  HA  SER A  41       3.377  31.062 -16.222  1.00  6.29           H  
ATOM    586 1HB  SER A  41       6.114  29.771 -15.955  1.00  6.29           H  
ATOM    587 2HB  SER A  41       5.682  31.335 -15.292  1.00  6.29           H  
ATOM    588  HG  SER A  41       4.531  28.808 -14.713  1.00  6.29           H  
ATOM    589  N   HIS A  42       5.541  30.646 -18.681  1.00  8.43           N  
ATOM    590  CA  HIS A  42       6.135  31.318 -19.821  1.00  8.43           C  
ATOM    591  C   HIS A  42       5.043  31.777 -20.792  1.00  8.43           C  
ATOM    592  O   HIS A  42       5.123  32.872 -21.361  1.00  8.43           O  
ATOM    593  CB  HIS A  42       7.167  30.426 -20.513  1.00  8.43           C  
ATOM    594  CG  HIS A  42       8.418  30.170 -19.662  1.00  8.43           C  
ATOM    595  ND1 HIS A  42       9.153  31.190 -19.073  1.00  8.43           N  
ATOM    596  CD2 HIS A  42       9.047  29.015 -19.323  1.00  8.43           C  
ATOM    597  CE1 HIS A  42      10.167  30.668 -18.405  1.00  8.43           C  
ATOM    598  NE2 HIS A  42      10.131  29.353 -18.543  1.00  8.43           N  
ATOM    599  H   HIS A  42       5.741  29.657 -18.520  1.00  8.43           H  
ATOM    600  HA  HIS A  42       6.660  32.205 -19.480  1.00  8.43           H  
ATOM    601 1HB  HIS A  42       6.710  29.460 -20.740  1.00  8.43           H  
ATOM    602 2HB  HIS A  42       7.473  30.877 -21.454  1.00  8.43           H  
ATOM    603  HD1 HIS A  42       8.947  32.189 -19.094  1.00  8.43           H  
ATOM    604  HD2 HIS A  42       8.845  27.968 -19.553  1.00  8.43           H  
ATOM    605  HE1 HIS A  42      10.860  31.313 -17.869  1.00  8.43           H  
ATOM    606  N   GLU A  43       3.995  30.960 -20.971  1.00 11.34           N  
ATOM    607  CA  GLU A  43       2.903  31.373 -21.850  1.00 11.34           C  
ATOM    608  C   GLU A  43       2.248  32.649 -21.311  1.00 11.34           C  
ATOM    609  O   GLU A  43       1.858  33.523 -22.087  1.00 11.34           O  
ATOM    610  CB  GLU A  43       1.844  30.268 -21.994  1.00 11.34           C  
ATOM    611  CG  GLU A  43       2.291  29.044 -22.802  1.00 11.34           C  
ATOM    612  CD  GLU A  43       1.237  27.949 -22.876  1.00 11.34           C  
ATOM    613  OE1 GLU A  43       0.212  28.080 -22.245  1.00 11.34           O  
ATOM    614  OE2 GLU A  43       1.465  26.982 -23.565  1.00 11.34           O  
ATOM    615  H   GLU A  43       3.975  30.045 -20.518  1.00 11.34           H  
ATOM    616  HA  GLU A  43       3.314  31.590 -22.835  1.00 11.34           H  
ATOM    617 1HB  GLU A  43       1.543  29.926 -21.006  1.00 11.34           H  
ATOM    618 2HB  GLU A  43       0.960  30.681 -22.478  1.00 11.34           H  
ATOM    619 1HG  GLU A  43       2.535  29.366 -23.812  1.00 11.34           H  
ATOM    620 2HG  GLU A  43       3.193  28.644 -22.357  1.00 11.34           H  
ATOM    621  N   LYS A  44       2.131  32.757 -19.982  1.00 14.78           N  
ATOM    622  CA  LYS A  44       1.555  33.942 -19.349  1.00 14.78           C  
ATOM    623  C   LYS A  44       2.471  35.169 -19.481  1.00 14.78           C  
ATOM    624  O   LYS A  44       1.992  36.289 -19.678  1.00 14.78           O  
ATOM    625  CB  LYS A  44       1.253  33.662 -17.875  1.00 14.78           C  
ATOM    626  CG  LYS A  44       0.099  32.689 -17.647  1.00 14.78           C  
ATOM    627  CD  LYS A  44      -0.114  32.421 -16.167  1.00 14.78           C  
ATOM    628  CE  LYS A  44      -1.249  31.437 -15.939  1.00 14.78           C  
ATOM    629  NZ  LYS A  44      -1.445  31.146 -14.493  1.00 14.78           N  
ATOM    630  H   LYS A  44       2.431  31.973 -19.399  1.00 14.78           H  
ATOM    631  HA  LYS A  44       0.618  34.175 -19.853  1.00 14.78           H  
ATOM    632 1HB  LYS A  44       2.138  33.249 -17.397  1.00 14.78           H  
ATOM    633 2HB  LYS A  44       1.015  34.596 -17.370  1.00 14.78           H  
ATOM    634 1HG  LYS A  44      -0.813  33.104 -18.069  1.00 14.78           H  
ATOM    635 2HG  LYS A  44       0.316  31.749 -18.151  1.00 14.78           H  
ATOM    636 1HD  LYS A  44       0.803  32.007 -15.742  1.00 14.78           H  
ATOM    637 2HD  LYS A  44      -0.341  33.356 -15.656  1.00 14.78           H  
ATOM    638 1HE  LYS A  44      -2.169  31.855 -16.345  1.00 14.78           H  
ATOM    639 2HE  LYS A  44      -1.022  30.506 -16.460  1.00 14.78           H  
ATOM    640 1HZ  LYS A  44      -2.205  30.491 -14.380  1.00 14.78           H  
ATOM    641 2HZ  LYS A  44      -0.598  30.749 -14.112  1.00 14.78           H  
ATOM    642 3HZ  LYS A  44      -1.665  32.002 -14.003  1.00 14.78           H  
ATOM    643  N   GLN A  45       3.788  34.957 -19.374  1.00 18.26           N  
ATOM    644  CA  GLN A  45       4.777  36.037 -19.493  1.00 18.26           C  
ATOM    645  C   GLN A  45       4.802  36.661 -20.886  1.00 18.26           C  
ATOM    646  O   GLN A  45       4.982  37.870 -21.033  1.00 18.26           O  
ATOM    647  CB  GLN A  45       6.185  35.510 -19.195  1.00 18.26           C  
ATOM    648  CG  GLN A  45       6.459  35.131 -17.752  1.00 18.26           C  
ATOM    649  CD  GLN A  45       7.792  34.379 -17.604  1.00 18.26           C  
ATOM    650  OE1 GLN A  45       8.358  33.888 -18.602  1.00 18.26           O  
ATOM    651  NE2 GLN A  45       8.289  34.284 -16.373  1.00 18.26           N  
ATOM    652  H   GLN A  45       4.113  34.012 -19.174  1.00 18.26           H  
ATOM    653  HA  GLN A  45       4.520  36.814 -18.776  1.00 18.26           H  
ATOM    654 1HB  GLN A  45       6.367  34.630 -19.807  1.00 18.26           H  
ATOM    655 2HB  GLN A  45       6.917  36.260 -19.489  1.00 18.26           H  
ATOM    656 1HG  GLN A  45       6.523  36.045 -17.164  1.00 18.26           H  
ATOM    657 2HG  GLN A  45       5.662  34.513 -17.379  1.00 18.26           H  
ATOM    658 1HE2 GLN A  45       9.153  33.804 -16.214  1.00 18.26           H  
ATOM    659 2HE2 GLN A  45       7.799  34.695 -15.603  1.00 18.26           H  
ATOM    660  N   GLN A  46       4.642  35.827 -21.913  1.00 21.17           N  
ATOM    661  CA  GLN A  46       4.697  36.284 -23.297  1.00 21.17           C  
ATOM    662  C   GLN A  46       3.645  37.371 -23.593  1.00 21.17           C  
ATOM    663  O   GLN A  46       2.444  37.131 -23.422  1.00 21.17           O  
ATOM    664  CB  GLN A  46       4.458  35.076 -24.213  1.00 21.17           C  
ATOM    665  CG  GLN A  46       4.375  35.355 -25.727  1.00 21.17           C  
ATOM    666  CD  GLN A  46       5.676  35.781 -26.382  1.00 21.17           C  
ATOM    667  OE1 GLN A  46       6.714  35.121 -26.250  1.00 21.17           O  
ATOM    668  NE2 GLN A  46       5.617  36.879 -27.131  1.00 21.17           N  
ATOM    669  H   GLN A  46       4.522  34.831 -21.721  1.00 21.17           H  
ATOM    670  HA  GLN A  46       5.701  36.647 -23.459  1.00 21.17           H  
ATOM    671 1HB  GLN A  46       5.254  34.345 -24.049  1.00 21.17           H  
ATOM    672 2HB  GLN A  46       3.525  34.590 -23.916  1.00 21.17           H  
ATOM    673 1HG  GLN A  46       4.027  34.452 -26.220  1.00 21.17           H  
ATOM    674 2HG  GLN A  46       3.652  36.160 -25.882  1.00 21.17           H  
ATOM    675 1HE2 GLN A  46       6.432  37.208 -27.607  1.00 21.17           H  
ATOM    676 2HE2 GLN A  46       4.740  37.379 -27.215  1.00 21.17           H  
ATOM    677  N   PRO A  47       4.042  38.573 -24.074  1.00 22.74           N  
ATOM    678  CA  PRO A  47       3.129  39.647 -24.396  1.00 22.74           C  
ATOM    679  C   PRO A  47       2.280  39.254 -25.586  1.00 22.74           C  
ATOM    680  O   PRO A  47       2.759  38.623 -26.537  1.00 22.74           O  
ATOM    681  CB  PRO A  47       4.061  40.829 -24.684  1.00 22.74           C  
ATOM    682  CG  PRO A  47       5.382  40.200 -25.076  1.00 22.74           C  
ATOM    683  CD  PRO A  47       5.470  38.923 -24.255  1.00 22.74           C  
ATOM    684  HA  PRO A  47       2.497  39.848 -23.518  1.00 22.74           H  
ATOM    685 1HB  PRO A  47       3.631  41.462 -25.474  1.00 22.74           H  
ATOM    686 2HB  PRO A  47       4.144  41.458 -23.785  1.00 22.74           H  
ATOM    687 1HG  PRO A  47       5.405  40.006 -26.154  1.00 22.74           H  
ATOM    688 2HG  PRO A  47       6.207  40.896 -24.862  1.00 22.74           H  
ATOM    689 1HD  PRO A  47       6.018  38.198 -24.840  1.00 22.74           H  
ATOM    690 2HD  PRO A  47       5.939  39.113 -23.275  1.00 22.74           H  
ATOM    691  N   GLN A  48       1.041  39.702 -25.593  1.00 22.84           N  
ATOM    692  CA  GLN A  48       0.141  39.330 -26.671  1.00 22.84           C  
ATOM    693  C   GLN A  48       0.255  40.262 -27.866  1.00 22.84           C  
ATOM    694  O   GLN A  48      -0.651  41.049 -28.184  1.00 22.84           O  
ATOM    695  CB  GLN A  48      -1.271  39.246 -26.119  1.00 22.84           C  
ATOM    696  CG  GLN A  48      -1.378  38.212 -24.983  1.00 22.84           C  
ATOM    697  CD  GLN A  48      -1.106  36.781 -25.454  1.00 22.84           C  
ATOM    698  OE1 GLN A  48      -1.880  36.243 -26.254  1.00 22.84           O  
ATOM    699  NE2 GLN A  48      -0.016  36.157 -24.972  1.00 22.84           N  
ATOM    700  H   GLN A  48       0.697  40.252 -24.819  1.00 22.84           H  
ATOM    701  HA  GLN A  48       0.418  38.330 -27.009  1.00 22.84           H  
ATOM    702 1HB  GLN A  48      -1.579  40.219 -25.738  1.00 22.84           H  
ATOM    703 2HB  GLN A  48      -1.963  38.964 -26.914  1.00 22.84           H  
ATOM    704 1HG  GLN A  48      -0.641  38.458 -24.216  1.00 22.84           H  
ATOM    705 2HG  GLN A  48      -2.382  38.249 -24.560  1.00 22.84           H  
ATOM    706 1HE2 GLN A  48       0.189  35.223 -25.260  1.00 22.84           H  
ATOM    707 2HE2 GLN A  48       0.630  36.605 -24.306  1.00 22.84           H  
ATOM    708  N   THR A  49       1.382  40.135 -28.553  1.00 21.90           N  
ATOM    709  CA  THR A  49       1.773  41.006 -29.659  1.00 21.90           C  
ATOM    710  C   THR A  49       1.025  40.718 -30.960  1.00 21.90           C  
ATOM    711  O   THR A  49       1.626  40.418 -31.989  1.00 21.90           O  
ATOM    712  CB  THR A  49       3.288  40.892 -29.903  1.00 21.90           C  
ATOM    713  OG1 THR A  49       3.629  39.523 -30.152  1.00 21.90           O  
ATOM    714  CG2 THR A  49       4.037  41.363 -28.673  1.00 21.90           C  
ATOM    715  H   THR A  49       2.033  39.427 -28.206  1.00 21.90           H  
ATOM    716  HA  THR A  49       1.553  42.034 -29.369  1.00 21.90           H  
ATOM    717  HB  THR A  49       3.570  41.500 -30.764  1.00 21.90           H  
ATOM    718  HG1 THR A  49       3.346  38.987 -29.405  1.00 21.90           H  
ATOM    719 1HG2 THR A  49       5.111  41.275 -28.840  1.00 21.90           H  
ATOM    720 2HG2 THR A  49       3.786  42.402 -28.467  1.00 21.90           H  
ATOM    721 3HG2 THR A  49       3.750  40.746 -27.832  1.00 21.90           H  
ATOM    722  N   GLY A  50      -0.299  40.817 -30.889  1.00 20.64           N  
ATOM    723  CA  GLY A  50      -1.185  40.620 -32.016  1.00 20.64           C  
ATOM    724  C   GLY A  50      -2.544  41.166 -31.628  1.00 20.64           C  
ATOM    725  O   GLY A  50      -3.523  41.002 -32.349  1.00 20.64           O  
ATOM    726  H   GLY A  50      -0.707  41.069 -29.993  1.00 20.64           H  
ATOM    727 1HA  GLY A  50      -0.803  41.143 -32.892  1.00 20.64           H  
ATOM    728 2HA  GLY A  50      -1.257  39.560 -32.256  1.00 20.64           H  
ATOM    729  N   ASP A  51      -2.560  41.872 -30.495  1.00 19.76           N  
ATOM    730  CA  ASP A  51      -3.764  42.525 -29.974  1.00 19.76           C  
ATOM    731  C   ASP A  51      -4.014  43.887 -30.646  1.00 19.76           C  
ATOM    732  O   ASP A  51      -3.317  44.856 -30.341  1.00 19.76           O  
ATOM    733  CB  ASP A  51      -3.612  42.725 -28.464  1.00 19.76           C  
ATOM    734  CG  ASP A  51      -4.813  43.391 -27.745  1.00 19.76           C  
ATOM    735  OD1 ASP A  51      -5.682  43.983 -28.387  1.00 19.76           O  
ATOM    736  OD2 ASP A  51      -4.823  43.325 -26.513  1.00 19.76           O  
ATOM    737  H   ASP A  51      -1.702  41.898 -29.943  1.00 19.76           H  
ATOM    738  HA  ASP A  51      -4.586  41.842 -30.132  1.00 19.76           H  
ATOM    739 1HB  ASP A  51      -3.423  41.751 -27.997  1.00 19.76           H  
ATOM    740 2HB  ASP A  51      -2.725  43.332 -28.283  1.00 19.76           H  
ATOM    741  N   PRO A  52      -5.036  44.020 -31.517  1.00 19.45           N  
ATOM    742  CA  PRO A  52      -5.297  45.192 -32.323  1.00 19.45           C  
ATOM    743  C   PRO A  52      -5.727  46.393 -31.498  1.00 19.45           C  
ATOM    744  O   PRO A  52      -5.632  47.526 -31.963  1.00 19.45           O  
ATOM    745  CB  PRO A  52      -6.438  44.731 -33.237  1.00 19.45           C  
ATOM    746  CG  PRO A  52      -7.145  43.651 -32.451  1.00 19.45           C  
ATOM    747  CD  PRO A  52      -6.061  42.962 -31.653  1.00 19.45           C  
ATOM    748  HA  PRO A  52      -4.397  45.427 -32.908  1.00 19.45           H  
ATOM    749 1HB  PRO A  52      -7.094  45.581 -33.477  1.00 19.45           H  
ATOM    750 2HB  PRO A  52      -6.028  44.364 -34.191  1.00 19.45           H  
ATOM    751 1HG  PRO A  52      -7.916  44.099 -31.807  1.00 19.45           H  
ATOM    752 2HG  PRO A  52      -7.664  42.964 -33.136  1.00 19.45           H  
ATOM    753 1HD  PRO A  52      -6.484  42.697 -30.668  1.00 19.45           H  
ATOM    754 2HD  PRO A  52      -5.676  42.099 -32.200  1.00 19.45           H  
ATOM    755  N   SER A  53      -6.159  46.184 -30.249  1.00 19.76           N  
ATOM    756  CA  SER A  53      -6.647  47.324 -29.483  1.00 19.76           C  
ATOM    757  C   SER A  53      -5.491  48.165 -28.964  1.00 19.76           C  
ATOM    758  O   SER A  53      -5.689  49.267 -28.453  1.00 19.76           O  
ATOM    759  CB  SER A  53      -7.570  46.885 -28.354  1.00 19.76           C  
ATOM    760  OG  SER A  53      -6.893  46.193 -27.343  1.00 19.76           O  
ATOM    761  H   SER A  53      -6.148  45.256 -29.804  1.00 19.76           H  
ATOM    762  HA  SER A  53      -7.236  47.951 -30.153  1.00 19.76           H  
ATOM    763 1HB  SER A  53      -8.055  47.760 -27.928  1.00 19.76           H  
ATOM    764 2HB  SER A  53      -8.351  46.247 -28.765  1.00 19.76           H  
ATOM    765  HG  SER A  53      -6.503  45.394 -27.767  1.00 19.76           H  
ATOM    766  N   LYS A  54      -4.272  47.638 -29.099  1.00 20.64           N  
ATOM    767  CA  LYS A  54      -3.080  48.328 -28.657  1.00 20.64           C  
ATOM    768  C   LYS A  54      -2.333  48.930 -29.851  1.00 20.64           C  
ATOM    769  O   LYS A  54      -1.218  49.439 -29.698  1.00 20.64           O  
ATOM    770  CB  LYS A  54      -2.198  47.357 -27.877  1.00 20.64           C  
ATOM    771  CG  LYS A  54      -2.858  46.853 -26.571  1.00 20.64           C  
ATOM    772  CD  LYS A  54      -1.988  45.838 -25.833  1.00 20.64           C  
ATOM    773  CE  LYS A  54      -2.618  45.421 -24.496  1.00 20.64           C  
ATOM    774  NZ  LYS A  54      -3.928  44.711 -24.686  1.00 20.64           N  
ATOM    775  H   LYS A  54      -4.158  46.713 -29.521  1.00 20.64           H  
ATOM    776  HA  LYS A  54      -3.369  49.145 -27.998  1.00 20.64           H  
ATOM    777 1HB  LYS A  54      -1.987  46.483 -28.500  1.00 20.64           H  
ATOM    778 2HB  LYS A  54      -1.248  47.832 -27.633  1.00 20.64           H  
ATOM    779 1HG  LYS A  54      -3.063  47.698 -25.916  1.00 20.64           H  
ATOM    780 2HG  LYS A  54      -3.810  46.368 -26.816  1.00 20.64           H  
ATOM    781 1HD  LYS A  54      -1.873  44.948 -26.457  1.00 20.64           H  
ATOM    782 2HD  LYS A  54      -1.005  46.263 -25.646  1.00 20.64           H  
ATOM    783 1HE  LYS A  54      -1.930  44.756 -23.976  1.00 20.64           H  
ATOM    784 2HE  LYS A  54      -2.784  46.306 -23.884  1.00 20.64           H  
ATOM    785 1HZ  LYS A  54      -4.315  44.446 -23.805  1.00 20.64           H  
ATOM    786 2HZ  LYS A  54      -4.584  45.307 -25.164  1.00 20.64           H  
ATOM    787 3HZ  LYS A  54      -3.814  43.865 -25.263  1.00 20.64           H  
ATOM    788  N   SER A  55      -2.947  48.871 -31.044  1.00 21.90           N  
ATOM    789  CA  SER A  55      -2.327  49.394 -32.254  1.00 21.90           C  
ATOM    790  C   SER A  55      -3.031  50.664 -32.724  1.00 21.90           C  
ATOM    791  O   SER A  55      -4.171  50.625 -33.187  1.00 21.90           O  
ATOM    792  CB  SER A  55      -2.367  48.341 -33.344  1.00 21.90           C  
ATOM    793  OG  SER A  55      -1.829  48.831 -34.543  1.00 21.90           O  
ATOM    794  H   SER A  55      -3.873  48.451 -31.132  1.00 21.90           H  
ATOM    795  HA  SER A  55      -1.287  49.638 -32.039  1.00 21.90           H  
ATOM    796 1HB  SER A  55      -1.807  47.465 -33.019  1.00 21.90           H  
ATOM    797 2HB  SER A  55      -3.399  48.028 -33.504  1.00 21.90           H  
ATOM    798  HG  SER A  55      -2.415  49.541 -34.820  1.00 21.90           H  
ATOM    799  N   SER A  56      -2.343  51.791 -32.595  1.00 23.24           N  
ATOM    800  CA  SER A  56      -2.909  53.092 -32.933  1.00 23.24           C  
ATOM    801  C   SER A  56      -1.813  54.112 -33.209  1.00 23.24           C  
ATOM    802  O   SER A  56      -0.748  54.068 -32.592  1.00 23.24           O  
ATOM    803  CB  SER A  56      -3.796  53.585 -31.805  1.00 23.24           C  
ATOM    804  OG  SER A  56      -4.339  54.836 -32.109  1.00 23.24           O  
ATOM    805  H   SER A  56      -1.404  51.745 -32.223  1.00 23.24           H  
ATOM    806  HA  SER A  56      -3.513  52.984 -33.834  1.00 23.24           H  
ATOM    807 1HB  SER A  56      -4.600  52.868 -31.628  1.00 23.24           H  
ATOM    808 2HB  SER A  56      -3.211  53.653 -30.889  1.00 23.24           H  
ATOM    809  HG  SER A  56      -3.588  55.407 -32.300  1.00 23.24           H  
ATOM    810  N   SER A  57      -2.083  55.032 -34.129  1.00 24.28           N  
ATOM    811  CA  SER A  57      -1.151  56.106 -34.459  1.00 24.28           C  
ATOM    812  C   SER A  57      -1.890  57.289 -35.069  1.00 24.28           C  
ATOM    813  O   SER A  57      -2.881  57.117 -35.779  1.00 24.28           O  
ATOM    814  CB  SER A  57      -0.086  55.613 -35.422  1.00 24.28           C  
ATOM    815  OG  SER A  57       0.822  56.636 -35.736  1.00 24.28           O  
ATOM    816  H   SER A  57      -2.974  54.993 -34.608  1.00 24.28           H  
ATOM    817  HA  SER A  57      -0.665  56.442 -33.541  1.00 24.28           H  
ATOM    818 1HB  SER A  57       0.449  54.772 -34.978  1.00 24.28           H  
ATOM    819 2HB  SER A  57      -0.561  55.255 -36.333  1.00 24.28           H  
ATOM    820  HG  SER A  57       0.293  57.360 -36.101  1.00 24.28           H  
ATOM    821  N   ASN A  58      -1.408  58.493 -34.788  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -1.986  59.714 -35.344  1.00 24.67           C  
ATOM    823  C   ASN A  58      -1.453  59.940 -36.753  1.00 24.67           C  
ATOM    824  O   ASN A  58      -0.252  60.127 -36.941  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -1.708  60.900 -34.442  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -2.424  62.179 -34.871  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -2.712  62.441 -36.048  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -2.726  62.998 -33.888  1.00 24.67           N  
ATOM    829  H   ASN A  58      -0.600  58.565 -34.184  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -3.068  59.585 -35.420  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -2.008  60.660 -33.421  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -0.635  61.095 -34.427  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -3.195  63.859 -34.083  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -2.483  62.760 -32.946  1.00 24.67           H  
ATOM    835  N   SER A  59      -2.336  59.859 -37.744  1.00 24.67           N  
ATOM    836  CA  SER A  59      -1.974  59.959 -39.160  1.00 24.67           C  
ATOM    837  C   SER A  59      -1.717  61.373 -39.688  1.00 24.67           C  
ATOM    838  O   SER A  59      -1.266  61.517 -40.830  1.00 24.67           O  
ATOM    839  CB  SER A  59      -3.075  59.358 -40.009  1.00 24.67           C  
ATOM    840  OG  SER A  59      -4.264  60.124 -39.928  1.00 24.67           O  
ATOM    841  H   SER A  59      -3.307  59.703 -37.505  1.00 24.67           H  
ATOM    842  HA  SER A  59      -1.061  59.382 -39.307  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.744  59.310 -41.045  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -3.273  58.338 -39.681  1.00 24.67           H  
ATOM    845  HG  SER A  59      -4.043  61.061 -40.211  1.00 24.67           H  
ATOM    846  N   ASP A  60      -2.043  62.390 -38.893  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -1.972  63.770 -39.355  1.00 24.67           C  
ATOM    848  C   ASP A  60      -0.840  64.565 -38.698  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.243  64.688 -39.269  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -1.131  65.354 -37.797  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -3.316  64.449 -39.087  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -4.469  63.757 -39.836  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -4.191  62.866 -40.623  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -5.600  64.123 -39.623  1.00 24.67           O  
ATOM    855  H   ASP A  60      -2.350  62.204 -37.937  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -1.795  63.763 -40.431  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -3.527  64.424 -38.015  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -3.269  65.494 -39.392  1.00 24.67           H  
ENDMDL

REMARK ID 642247 DOMAINID 635824 MODEL 4 line_9_sample21
MODEL     4
ATOM      1  N   GLU A   1      -0.307   0.486  -0.593  1.00  7.26           N  
ATOM      2  CA  GLU A   1       1.085   0.775  -0.267  1.00  7.26           C  
ATOM      3  C   GLU A   1       1.373   2.268  -0.352  1.00  7.26           C  
ATOM      4  O   GLU A   1       1.622   2.804  -1.431  1.00  7.26           O  
ATOM      5  CB  GLU A   1       2.032   0.004  -1.197  1.00  7.26           C  
ATOM      6  CG  GLU A   1       1.978  -1.521  -1.039  1.00  7.26           C  
ATOM      7  CD  GLU A   1       2.931  -2.262  -1.965  1.00  7.26           C  
ATOM      8  OE1 GLU A   1       3.550  -1.630  -2.788  1.00  7.26           O  
ATOM      9  OE2 GLU A   1       3.036  -3.461  -1.838  1.00  7.26           O  
ATOM     10 1H   GLU A   1      -0.344  -0.127  -1.395  1.00  7.26           H  
ATOM     11 2H   GLU A   1      -0.754   0.039   0.194  1.00  7.26           H  
ATOM     12 3H   GLU A   1      -0.784   1.350  -0.807  1.00  7.26           H  
ATOM     13  HA  GLU A   1       1.272   0.452   0.758  1.00  7.26           H  
ATOM     14 1HB  GLU A   1       1.795   0.242  -2.234  1.00  7.26           H  
ATOM     15 2HB  GLU A   1       3.059   0.323  -1.013  1.00  7.26           H  
ATOM     16 1HG  GLU A   1       2.225  -1.774  -0.009  1.00  7.26           H  
ATOM     17 2HG  GLU A   1       0.960  -1.858  -1.231  1.00  7.26           H  
ATOM     18  N   ASN A   2       1.360   2.934   0.801  1.00  6.45           N  
ATOM     19  CA  ASN A   2       1.616   4.377   0.914  1.00  6.45           C  
ATOM     20  C   ASN A   2       2.993   4.666   1.505  1.00  6.45           C  
ATOM     21  O   ASN A   2       3.196   5.681   2.167  1.00  6.45           O  
ATOM     22  CB  ASN A   2       0.537   5.073   1.739  1.00  6.45           C  
ATOM     23  CG  ASN A   2      -0.814   5.190   1.036  1.00  6.45           C  
ATOM     24  OD1 ASN A   2      -0.926   5.644  -0.126  1.00  6.45           O  
ATOM     25  ND2 ASN A   2      -1.854   4.792   1.734  1.00  6.45           N  
ATOM     26  H   ASN A   2       1.162   2.431   1.656  1.00  6.45           H  
ATOM     27  HA  ASN A   2       1.607   4.799  -0.089  1.00  6.45           H  
ATOM     28 1HB  ASN A   2       0.394   4.528   2.672  1.00  6.45           H  
ATOM     29 2HB  ASN A   2       0.878   6.074   2.004  1.00  6.45           H  
ATOM     30 1HD2 ASN A   2      -2.773   4.846   1.339  1.00  6.45           H  
ATOM     31 2HD2 ASN A   2      -1.731   4.442   2.663  1.00  6.45           H  
ATOM     32  N   VAL A   3       3.915   3.732   1.311  1.00  5.56           N  
ATOM     33  CA  VAL A   3       5.264   3.826   1.852  1.00  5.56           C  
ATOM     34  C   VAL A   3       6.093   4.972   1.267  1.00  5.56           C  
ATOM     35  O   VAL A   3       6.741   5.716   2.004  1.00  5.56           O  
ATOM     36  CB  VAL A   3       5.992   2.501   1.583  1.00  5.56           C  
ATOM     37  CG1 VAL A   3       7.459   2.613   1.986  1.00  5.56           C  
ATOM     38  CG2 VAL A   3       5.275   1.385   2.331  1.00  5.56           C  
ATOM     39  H   VAL A   3       3.668   2.928   0.753  1.00  5.56           H  
ATOM     40  HA  VAL A   3       5.183   3.974   2.931  1.00  5.56           H  
ATOM     41  HB  VAL A   3       5.968   2.290   0.515  1.00  5.56           H  
ATOM     42 1HG1 VAL A   3       7.972   1.673   1.778  1.00  5.56           H  
ATOM     43 2HG1 VAL A   3       7.941   3.413   1.423  1.00  5.56           H  
ATOM     44 3HG1 VAL A   3       7.534   2.831   3.050  1.00  5.56           H  
ATOM     45 1HG2 VAL A   3       5.773   0.436   2.134  1.00  5.56           H  
ATOM     46 2HG2 VAL A   3       5.300   1.595   3.400  1.00  5.56           H  
ATOM     47 3HG2 VAL A   3       4.238   1.329   1.994  1.00  5.56           H  
ATOM     48  N   LEU A   4       6.087   5.109  -0.055  1.00  4.75           N  
ATOM     49  CA  LEU A   4       6.861   6.164  -0.693  1.00  4.75           C  
ATOM     50  C   LEU A   4       5.926   7.123  -1.437  1.00  4.75           C  
ATOM     51  O   LEU A   4       5.360   6.775  -2.481  1.00  4.75           O  
ATOM     52  CB  LEU A   4       7.893   5.552  -1.657  1.00  4.75           C  
ATOM     53  CG  LEU A   4       9.031   6.484  -2.133  1.00  4.75           C  
ATOM     54  CD1 LEU A   4       8.460   7.674  -2.863  1.00  4.75           C  
ATOM     55  CD2 LEU A   4       9.852   6.919  -0.934  1.00  4.75           C  
ATOM     56  H   LEU A   4       5.533   4.480  -0.616  1.00  4.75           H  
ATOM     57  HA  LEU A   4       7.390   6.728   0.074  1.00  4.75           H  
ATOM     58 1HB  LEU A   4       8.358   4.697  -1.168  1.00  4.75           H  
ATOM     59 2HB  LEU A   4       7.372   5.193  -2.547  1.00  4.75           H  
ATOM     60  HG  LEU A   4       9.674   5.945  -2.827  1.00  4.75           H  
ATOM     61 1HD1 LEU A   4       9.261   8.310  -3.180  1.00  4.75           H  
ATOM     62 2HD1 LEU A   4       7.881   7.346  -3.730  1.00  4.75           H  
ATOM     63 3HD1 LEU A   4       7.848   8.218  -2.224  1.00  4.75           H  
ATOM     64 1HD2 LEU A   4      10.665   7.564  -1.270  1.00  4.75           H  
ATOM     65 2HD2 LEU A   4       9.219   7.463  -0.235  1.00  4.75           H  
ATOM     66 3HD2 LEU A   4      10.263   6.041  -0.438  1.00  4.75           H  
ATOM     67  N   LYS A   5       5.744   8.324  -0.887  1.00  4.11           N  
ATOM     68  CA  LYS A   5       4.830   9.290  -1.486  1.00  4.11           C  
ATOM     69  C   LYS A   5       5.538  10.483  -2.151  1.00  4.11           C  
ATOM     70  O   LYS A   5       4.928  11.182  -2.954  1.00  4.11           O  
ATOM     71  CB  LYS A   5       3.860   9.825  -0.438  1.00  4.11           C  
ATOM     72  CG  LYS A   5       3.020   8.756   0.266  1.00  4.11           C  
ATOM     73  CD  LYS A   5       2.142   7.930  -0.679  1.00  4.11           C  
ATOM     74  CE  LYS A   5       0.951   8.688  -1.227  1.00  4.11           C  
ATOM     75  NZ  LYS A   5       0.009   7.762  -1.949  1.00  4.11           N  
ATOM     76  H   LYS A   5       6.220   8.548  -0.024  1.00  4.11           H  
ATOM     77  HA  LYS A   5       4.253   8.777  -2.248  1.00  4.11           H  
ATOM     78 1HB  LYS A   5       4.418  10.377   0.320  1.00  4.11           H  
ATOM     79 2HB  LYS A   5       3.177  10.530  -0.912  1.00  4.11           H  
ATOM     80 1HG  LYS A   5       3.682   8.069   0.803  1.00  4.11           H  
ATOM     81 2HG  LYS A   5       2.374   9.240   0.997  1.00  4.11           H  
ATOM     82 1HD  LYS A   5       2.739   7.554  -1.512  1.00  4.11           H  
ATOM     83 2HD  LYS A   5       1.762   7.092  -0.134  1.00  4.11           H  
ATOM     84 1HE  LYS A   5       0.419   9.174  -0.412  1.00  4.11           H  
ATOM     85 2HE  LYS A   5       1.302   9.447  -1.928  1.00  4.11           H  
ATOM     86 1HZ  LYS A   5      -0.770   8.289  -2.316  1.00  4.11           H  
ATOM     87 2HZ  LYS A   5       0.490   7.303  -2.710  1.00  4.11           H  
ATOM     88 3HZ  LYS A   5      -0.339   7.036  -1.294  1.00  4.11           H  
ATOM     89  N   CYS A   6       6.807  10.707  -1.781  1.00  3.65           N  
ATOM     90  CA  CYS A   6       7.599  11.884  -2.158  1.00  3.65           C  
ATOM     91  C   CYS A   6       6.993  13.116  -1.476  1.00  3.65           C  
ATOM     92  O   CYS A   6       5.804  13.114  -1.163  1.00  3.65           O  
ATOM     93  CB  CYS A   6       7.623  12.110  -3.684  1.00  3.65           C  
ATOM     94  SG  CYS A   6       8.364  10.807  -4.692  1.00  3.65           S  
ATOM     95  H   CYS A   6       7.224  10.031  -1.163  1.00  3.65           H  
ATOM     96  HA  CYS A   6       8.620  11.735  -1.810  1.00  3.65           H  
ATOM     97 1HB  CYS A   6       6.625  12.308  -4.059  1.00  3.65           H  
ATOM     98 2HB  CYS A   6       8.205  12.992  -3.879  1.00  3.65           H  
ATOM     99  N   PRO A   7       7.769  14.161  -1.125  1.00  3.34           N  
ATOM    100  CA  PRO A   7       7.244  15.396  -0.540  1.00  3.34           C  
ATOM    101  C   PRO A   7       6.447  16.210  -1.566  1.00  3.34           C  
ATOM    102  O   PRO A   7       5.221  16.219  -1.526  1.00  3.34           O  
ATOM    103  CB  PRO A   7       8.530  16.094  -0.069  1.00  3.34           C  
ATOM    104  CG  PRO A   7       9.655  15.526  -0.956  1.00  3.34           C  
ATOM    105  CD  PRO A   7       9.238  14.096  -1.253  1.00  3.34           C  
ATOM    106  HA  PRO A   7       6.605  15.139   0.316  1.00  3.34           H  
ATOM    107 1HB  PRO A   7       8.419  17.187  -0.163  1.00  3.34           H  
ATOM    108 2HB  PRO A   7       8.693  15.886   0.998  1.00  3.34           H  
ATOM    109 1HG  PRO A   7       9.822  16.126  -1.853  1.00  3.34           H  
ATOM    110 2HG  PRO A   7      10.601  15.562  -0.391  1.00  3.34           H  
ATOM    111 1HD  PRO A   7       9.550  13.841  -2.268  1.00  3.34           H  
ATOM    112 2HD  PRO A   7       9.661  13.410  -0.503  1.00  3.34           H  
ATOM    113  N   THR A   8       7.158  16.729  -2.572  1.00  3.14           N  
ATOM    114  CA  THR A   8       6.675  17.383  -3.802  1.00  3.14           C  
ATOM    115  C   THR A   8       5.640  18.500  -3.631  1.00  3.14           C  
ATOM    116  O   THR A   8       4.984  18.602  -2.603  1.00  3.14           O  
ATOM    117  CB  THR A   8       6.034  16.338  -4.708  1.00  3.14           C  
ATOM    118  OG1 THR A   8       4.806  15.843  -4.130  1.00  3.14           O  
ATOM    119  CG2 THR A   8       7.014  15.234  -4.810  1.00  3.14           C  
ATOM    120  H   THR A   8       8.158  16.668  -2.483  1.00  3.14           H  
ATOM    121  HA  THR A   8       7.555  17.780  -4.294  1.00  3.14           H  
ATOM    122  HB  THR A   8       5.826  16.724  -5.688  1.00  3.14           H  
ATOM    123  HG1 THR A   8       4.817  15.937  -3.154  1.00  3.14           H  
ATOM    124 1HG2 THR A   8       6.645  14.430  -5.413  1.00  3.14           H  
ATOM    125 2HG2 THR A   8       7.944  15.602  -5.232  1.00  3.14           H  
ATOM    126 3HG2 THR A   8       7.187  14.883  -3.829  1.00  3.14           H  
ATOM    127  N   PRO A   9       5.529  19.418  -4.605  1.00  3.00           N  
ATOM    128  CA  PRO A   9       4.487  20.420  -4.676  1.00  3.00           C  
ATOM    129  C   PRO A   9       3.130  19.866  -5.153  1.00  3.00           C  
ATOM    130  O   PRO A   9       2.112  20.547  -5.031  1.00  3.00           O  
ATOM    131  CB  PRO A   9       5.070  21.415  -5.682  1.00  3.00           C  
ATOM    132  CG  PRO A   9       5.967  20.580  -6.576  1.00  3.00           C  
ATOM    133  CD  PRO A   9       6.568  19.549  -5.666  1.00  3.00           C  
ATOM    134  HA  PRO A   9       4.379  20.887  -3.687  1.00  3.00           H  
ATOM    135 1HB  PRO A   9       4.255  21.897  -6.242  1.00  3.00           H  
ATOM    136 2HB  PRO A   9       5.611  22.212  -5.151  1.00  3.00           H  
ATOM    137 1HG  PRO A   9       5.372  20.132  -7.396  1.00  3.00           H  
ATOM    138 2HG  PRO A   9       6.724  21.213  -7.060  1.00  3.00           H  
ATOM    139 1HD  PRO A   9       6.705  18.646  -6.247  1.00  3.00           H  
ATOM    140 2HD  PRO A   9       7.511  19.925  -5.242  1.00  3.00           H  
ATOM    141  N   GLY A  10       3.110  18.653  -5.732  1.00  2.89           N  
ATOM    142  CA  GLY A  10       1.858  18.153  -6.304  1.00  2.89           C  
ATOM    143  C   GLY A  10       1.785  16.664  -6.717  1.00  2.89           C  
ATOM    144  O   GLY A  10       1.000  16.334  -7.607  1.00  2.89           O  
ATOM    145  H   GLY A  10       3.946  18.097  -5.802  1.00  2.89           H  
ATOM    146 1HA  GLY A  10       1.061  18.347  -5.588  1.00  2.89           H  
ATOM    147 2HA  GLY A  10       1.622  18.762  -7.176  1.00  2.89           H  
ATOM    148  N   CYS A  11       2.591  15.764  -6.146  1.00  2.78           N  
ATOM    149  CA  CYS A  11       2.526  14.368  -6.599  1.00  2.78           C  
ATOM    150  C   CYS A  11       1.571  13.510  -5.774  1.00  2.78           C  
ATOM    151  O   CYS A  11       1.200  13.867  -4.655  1.00  2.78           O  
ATOM    152  CB  CYS A  11       3.898  13.725  -6.586  1.00  2.78           C  
ATOM    153  SG  CYS A  11       5.040  14.506  -7.718  1.00  2.78           S  
ATOM    154  H   CYS A  11       3.247  16.002  -5.403  1.00  2.78           H  
ATOM    155  HA  CYS A  11       2.174  14.363  -7.631  1.00  2.78           H  
ATOM    156 1HB  CYS A  11       4.316  13.760  -5.581  1.00  2.78           H  
ATOM    157 2HB  CYS A  11       3.817  12.676  -6.867  1.00  2.78           H  
ATOM    158  HG  CYS A  11       4.235  14.451  -8.783  1.00  2.78           H  
ATOM    159  N   THR A  12       1.186  12.366  -6.343  1.00  2.67           N  
ATOM    160  CA  THR A  12       0.312  11.401  -5.678  1.00  2.67           C  
ATOM    161  C   THR A  12       1.061  10.138  -5.219  1.00  2.67           C  
ATOM    162  O   THR A  12       0.455   9.177  -4.731  1.00  2.67           O  
ATOM    163  CB  THR A  12      -0.845  11.013  -6.609  1.00  2.67           C  
ATOM    164  OG1 THR A  12      -0.318  10.432  -7.810  1.00  2.67           O  
ATOM    165  CG2 THR A  12      -1.662  12.249  -6.962  1.00  2.67           C  
ATOM    166  H   THR A  12       1.509  12.154  -7.276  1.00  2.67           H  
ATOM    167  HA  THR A  12      -0.112  11.877  -4.794  1.00  2.67           H  
ATOM    168  HB  THR A  12      -1.484  10.286  -6.110  1.00  2.67           H  
ATOM    169  HG1 THR A  12       0.124   9.601  -7.596  1.00  2.67           H  
ATOM    170 1HG2 THR A  12      -2.482  11.966  -7.620  1.00  2.67           H  
ATOM    171 2HG2 THR A  12      -2.064  12.690  -6.049  1.00  2.67           H  
ATOM    172 3HG2 THR A  12      -1.027  12.978  -7.465  1.00  2.67           H  
ATOM    173  N   GLY A  13       2.381  10.154  -5.362  1.00  2.60           N  
ATOM    174  CA  GLY A  13       3.234   9.037  -4.961  1.00  2.60           C  
ATOM    175  C   GLY A  13       3.727   8.162  -6.101  1.00  2.60           C  
ATOM    176  O   GLY A  13       3.724   8.567  -7.267  1.00  2.60           O  
ATOM    177  H   GLY A  13       2.811  10.977  -5.752  1.00  2.60           H  
ATOM    178 1HA  GLY A  13       4.109   9.442  -4.461  1.00  2.60           H  
ATOM    179 2HA  GLY A  13       2.716   8.422  -4.230  1.00  2.60           H  
ATOM    180  N   GLN A  14       4.163   6.948  -5.745  1.00  2.64           N  
ATOM    181  CA  GLN A  14       4.875   6.071  -6.674  1.00  2.64           C  
ATOM    182  C   GLN A  14       5.965   6.925  -7.298  1.00  2.64           C  
ATOM    183  O   GLN A  14       6.636   7.644  -6.568  1.00  2.64           O  
ATOM    184  CB  GLN A  14       3.929   5.488  -7.738  1.00  2.64           C  
ATOM    185  CG  GLN A  14       2.843   4.570  -7.198  1.00  2.64           C  
ATOM    186  CD  GLN A  14       3.399   3.255  -6.652  1.00  2.64           C  
ATOM    187  OE1 GLN A  14       4.131   2.540  -7.345  1.00  2.64           O  
ATOM    188  NE2 GLN A  14       3.048   2.926  -5.416  1.00  2.64           N  
ATOM    189  H   GLN A  14       4.078   6.667  -4.775  1.00  2.64           H  
ATOM    190  HA  GLN A  14       5.345   5.257  -6.119  1.00  2.64           H  
ATOM    191 1HB  GLN A  14       3.450   6.291  -8.301  1.00  2.64           H  
ATOM    192 2HB  GLN A  14       4.502   4.892  -8.442  1.00  2.64           H  
ATOM    193 1HG  GLN A  14       2.325   5.085  -6.388  1.00  2.64           H  
ATOM    194 2HG  GLN A  14       2.144   4.341  -8.001  1.00  2.64           H  
ATOM    195 1HE2 GLN A  14       3.380   2.071  -5.008  1.00  2.64           H  
ATOM    196 2HE2 GLN A  14       2.450   3.524  -4.882  1.00  2.64           H  
ATOM    197  N   GLY A  15       6.169   6.868  -8.622  1.00  2.82           N  
ATOM    198  CA  GLY A  15       7.110   7.781  -9.296  1.00  2.82           C  
ATOM    199  C   GLY A  15       8.603   7.496  -9.068  1.00  2.82           C  
ATOM    200  O   GLY A  15       9.354   7.218 -10.001  1.00  2.82           O  
ATOM    201  H   GLY A  15       5.636   6.225  -9.182  1.00  2.82           H  
ATOM    202 1HA  GLY A  15       6.906   7.760 -10.366  1.00  2.82           H  
ATOM    203 2HA  GLY A  15       6.891   8.795  -8.965  1.00  2.82           H  
ATOM    204  N   HIS A  16       8.988   7.582  -7.808  1.00  3.16           N  
ATOM    205  CA  HIS A  16      10.318   7.423  -7.246  1.00  3.16           C  
ATOM    206  C   HIS A  16      10.950   6.087  -7.616  1.00  3.16           C  
ATOM    207  O   HIS A  16      10.281   5.052  -7.645  1.00  3.16           O  
ATOM    208  CB  HIS A  16      10.169   7.516  -5.726  1.00  3.16           C  
ATOM    209  CG  HIS A  16      11.410   7.650  -4.921  1.00  3.16           C  
ATOM    210  ND1 HIS A  16      12.251   6.617  -4.687  1.00  3.16           N  
ATOM    211  CD2 HIS A  16      11.928   8.708  -4.262  1.00  3.16           C  
ATOM    212  CE1 HIS A  16      13.252   7.027  -3.960  1.00  3.16           C  
ATOM    213  NE2 HIS A  16      13.091   8.307  -3.702  1.00  3.16           N  
ATOM    214  H   HIS A  16       8.250   7.811  -7.157  1.00  3.16           H  
ATOM    215  HA  HIS A  16      10.969   8.224  -7.601  1.00  3.16           H  
ATOM    216 1HB  HIS A  16       9.538   8.354  -5.515  1.00  3.16           H  
ATOM    217 2HB  HIS A  16       9.646   6.627  -5.380  1.00  3.16           H  
ATOM    218  HD2 HIS A  16      11.504   9.709  -4.214  1.00  3.16           H  
ATOM    219  HE1 HIS A  16      14.075   6.400  -3.648  1.00  3.16           H  
ATOM    220  HE2 HIS A  16      13.739   8.924  -3.185  1.00  3.16           H  
ATOM    221  N   VAL A  17      12.257   6.116  -7.874  1.00  3.66           N  
ATOM    222  CA  VAL A  17      13.044   4.922  -8.213  1.00  3.66           C  
ATOM    223  C   VAL A  17      13.055   3.792  -7.166  1.00  3.66           C  
ATOM    224  O   VAL A  17      13.263   2.625  -7.506  1.00  3.66           O  
ATOM    225  CB  VAL A  17      14.496   5.332  -8.502  1.00  3.66           C  
ATOM    226  CG1 VAL A  17      15.193   5.799  -7.222  1.00  3.66           C  
ATOM    227  CG2 VAL A  17      15.237   4.147  -9.070  1.00  3.66           C  
ATOM    228  H   VAL A  17      12.740   7.021  -7.825  1.00  3.66           H  
ATOM    229  HA  VAL A  17      12.617   4.514  -9.134  1.00  3.66           H  
ATOM    230  HB  VAL A  17      14.501   6.160  -9.208  1.00  3.66           H  
ATOM    231 1HG1 VAL A  17      16.210   6.076  -7.453  1.00  3.66           H  
ATOM    232 2HG1 VAL A  17      14.661   6.657  -6.807  1.00  3.66           H  
ATOM    233 3HG1 VAL A  17      15.219   5.014  -6.503  1.00  3.66           H  
ATOM    234 1HG2 VAL A  17      16.266   4.429  -9.282  1.00  3.66           H  
ATOM    235 2HG2 VAL A  17      15.225   3.334  -8.336  1.00  3.66           H  
ATOM    236 3HG2 VAL A  17      14.751   3.819  -9.986  1.00  3.66           H  
ATOM    237  N   ASN A  18      12.860   4.163  -5.904  1.00  4.30           N  
ATOM    238  CA  ASN A  18      12.897   3.322  -4.712  1.00  4.30           C  
ATOM    239  C   ASN A  18      14.266   2.643  -4.536  1.00  4.30           C  
ATOM    240  O   ASN A  18      15.250   3.024  -5.171  1.00  4.30           O  
ATOM    241  CB  ASN A  18      11.789   2.270  -4.810  1.00  4.30           C  
ATOM    242  CG  ASN A  18      10.393   2.848  -4.818  1.00  4.30           C  
ATOM    243  OD1 ASN A  18      10.043   3.724  -4.024  1.00  4.30           O  
ATOM    244  ND2 ASN A  18       9.578   2.354  -5.720  1.00  4.30           N  
ATOM    245  H   ASN A  18      12.658   5.139  -5.730  1.00  4.30           H  
ATOM    246  HA  ASN A  18      12.714   3.948  -3.845  1.00  4.30           H  
ATOM    247 1HB  ASN A  18      11.918   1.671  -5.705  1.00  4.30           H  
ATOM    248 2HB  ASN A  18      11.847   1.590  -3.988  1.00  4.30           H  
ATOM    249 1HD2 ASN A  18       8.640   2.691  -5.787  1.00  4.30           H  
ATOM    250 2HD2 ASN A  18       9.900   1.647  -6.348  1.00  4.30           H  
ATOM    251  N   SER A  19      14.308   1.581  -3.736  1.00  4.99           N  
ATOM    252  CA  SER A  19      15.492   0.752  -3.583  1.00  4.99           C  
ATOM    253  C   SER A  19      15.134  -0.684  -3.223  1.00  4.99           C  
ATOM    254  O   SER A  19      14.559  -1.426  -4.021  1.00  4.99           O  
ATOM    255  CB  SER A  19      16.331   1.329  -2.473  1.00  4.99           C  
ATOM    256  OG  SER A  19      15.614   1.249  -1.250  1.00  4.99           O  
ATOM    257  H   SER A  19      13.514   1.387  -3.145  1.00  4.99           H  
ATOM    258  HA  SER A  19      16.046   0.754  -4.521  1.00  4.99           H  
ATOM    259 1HB  SER A  19      17.279   0.793  -2.394  1.00  4.99           H  
ATOM    260 2HB  SER A  19      16.558   2.370  -2.697  1.00  4.99           H  
ATOM    261  HG  SER A  19      14.697   1.561  -1.439  1.00  4.99           H  
ATOM    262  N   ASN A  20      15.465  -1.049  -1.981  1.00  5.59           N  
ATOM    263  CA  ASN A  20      15.166  -2.342  -1.398  1.00  5.59           C  
ATOM    264  C   ASN A  20      15.135  -2.262   0.130  1.00  5.59           C  
ATOM    265  O   ASN A  20      15.020  -3.284   0.807  1.00  5.59           O  
ATOM    266  CB  ASN A  20      16.161  -3.383  -1.889  1.00  5.59           C  
ATOM    267  CG  ASN A  20      17.601  -3.072  -1.511  1.00  5.59           C  
ATOM    268  OD1 ASN A  20      17.892  -2.156  -0.733  1.00  5.59           O  
ATOM    269  ND2 ASN A  20      18.514  -3.833  -2.068  1.00  5.59           N  
ATOM    270  H   ASN A  20      15.943  -0.378  -1.396  1.00  5.59           H  
ATOM    271  HA  ASN A  20      14.169  -2.644  -1.722  1.00  5.59           H  
ATOM    272 1HB  ASN A  20      15.895  -4.356  -1.475  1.00  5.59           H  
ATOM    273 2HB  ASN A  20      16.094  -3.463  -2.974  1.00  5.59           H  
ATOM    274 1HD2 ASN A  20      19.482  -3.683  -1.864  1.00  5.59           H  
ATOM    275 2HD2 ASN A  20      18.242  -4.564  -2.694  1.00  5.59           H  
ATOM    276  N   ARG A  21      15.220  -1.039   0.672  1.00  5.94           N  
ATOM    277  CA  ARG A  21      15.287  -0.869   2.139  1.00  5.94           C  
ATOM    278  C   ARG A  21      14.067  -0.209   2.803  1.00  5.94           C  
ATOM    279  O   ARG A  21      14.179   0.357   3.888  1.00  5.94           O  
ATOM    280  CB  ARG A  21      16.539  -0.073   2.531  1.00  5.94           C  
ATOM    281  CG  ARG A  21      16.599   1.398   2.044  1.00  5.94           C  
ATOM    282  CD  ARG A  21      17.892   2.073   2.417  1.00  5.94           C  
ATOM    283  NE  ARG A  21      17.983   3.473   1.932  1.00  5.94           N  
ATOM    284  CZ  ARG A  21      19.011   4.303   2.186  1.00  5.94           C  
ATOM    285  NH1 ARG A  21      20.032   3.914   2.925  1.00  5.94           N  
ATOM    286  NH2 ARG A  21      18.970   5.512   1.677  1.00  5.94           N  
ATOM    287  H   ARG A  21      15.309  -0.244   0.044  1.00  5.94           H  
ATOM    288  HA  ARG A  21      15.393  -1.863   2.575  1.00  5.94           H  
ATOM    289 1HB  ARG A  21      16.630  -0.062   3.614  1.00  5.94           H  
ATOM    290 2HB  ARG A  21      17.422  -0.582   2.134  1.00  5.94           H  
ATOM    291 1HG  ARG A  21      16.511   1.429   0.977  1.00  5.94           H  
ATOM    292 2HG  ARG A  21      15.787   1.956   2.493  1.00  5.94           H  
ATOM    293 1HD  ARG A  21      17.989   2.087   3.501  1.00  5.94           H  
ATOM    294 2HD  ARG A  21      18.723   1.515   1.988  1.00  5.94           H  
ATOM    295  HE  ARG A  21      17.239   3.867   1.338  1.00  5.94           H  
ATOM    296 1HH1 ARG A  21      20.051   2.981   3.310  1.00  5.94           H  
ATOM    297 2HH1 ARG A  21      20.795   4.551   3.104  1.00  5.94           H  
ATOM    298 1HH2 ARG A  21      18.150   5.765   1.101  1.00  5.94           H  
ATOM    299 2HH2 ARG A  21      19.718   6.167   1.840  1.00  5.94           H  
ATOM    300  N   ASN A  22      12.916  -0.220   2.133  1.00  6.00           N  
ATOM    301  CA  ASN A  22      11.589   0.281   2.599  1.00  6.00           C  
ATOM    302  C   ASN A  22      11.448   1.797   2.889  1.00  6.00           C  
ATOM    303  O   ASN A  22      10.398   2.380   2.638  1.00  6.00           O  
ATOM    304  CB  ASN A  22      11.156  -0.493   3.832  1.00  6.00           C  
ATOM    305  CG  ASN A  22      10.948  -1.953   3.552  1.00  6.00           C  
ATOM    306  OD1 ASN A  22      10.400  -2.331   2.509  1.00  6.00           O  
ATOM    307  ND2 ASN A  22      11.377  -2.785   4.467  1.00  6.00           N  
ATOM    308  H   ASN A  22      12.939  -0.674   1.232  1.00  6.00           H  
ATOM    309  HA  ASN A  22      10.871   0.059   1.809  1.00  6.00           H  
ATOM    310 1HB  ASN A  22      11.892  -0.386   4.627  1.00  6.00           H  
ATOM    311 2HB  ASN A  22      10.222  -0.075   4.205  1.00  6.00           H  
ATOM    312 1HD2 ASN A  22      11.268  -3.771   4.337  1.00  6.00           H  
ATOM    313 2HD2 ASN A  22      11.813  -2.435   5.296  1.00  6.00           H  
ATOM    314  N   THR A  23      12.530   2.430   3.313  1.00  5.79           N  
ATOM    315  CA  THR A  23      12.645   3.867   3.520  1.00  5.79           C  
ATOM    316  C   THR A  23      12.964   4.517   2.185  1.00  5.79           C  
ATOM    317  O   THR A  23      12.453   5.576   1.802  1.00  5.79           O  
ATOM    318  CB  THR A  23      13.761   4.152   4.547  1.00  5.79           C  
ATOM    319  OG1 THR A  23      13.433   3.532   5.797  1.00  5.79           O  
ATOM    320  CG2 THR A  23      13.969   5.610   4.736  1.00  5.79           C  
ATOM    321  H   THR A  23      13.314   1.847   3.554  1.00  5.79           H  
ATOM    322  HA  THR A  23      11.695   4.257   3.888  1.00  5.79           H  
ATOM    323  HB  THR A  23      14.692   3.718   4.186  1.00  5.79           H  
ATOM    324  HG1 THR A  23      13.496   2.573   5.703  1.00  5.79           H  
ATOM    325 1HG2 THR A  23      14.768   5.778   5.455  1.00  5.79           H  
ATOM    326 2HG2 THR A  23      14.248   6.021   3.787  1.00  5.79           H  
ATOM    327 3HG2 THR A  23      13.053   6.075   5.094  1.00  5.79           H  
ATOM    328  N   HIS A  24      13.864   3.862   1.488  1.00  5.42           N  
ATOM    329  CA  HIS A  24      14.348   4.240   0.179  1.00  5.42           C  
ATOM    330  C   HIS A  24      15.129   5.563   0.231  1.00  5.42           C  
ATOM    331  O   HIS A  24      16.363   5.551   0.301  1.00  5.42           O  
ATOM    332  CB  HIS A  24      13.158   4.331  -0.806  1.00  5.42           C  
ATOM    333  CG  HIS A  24      12.301   3.042  -0.874  1.00  5.42           C  
ATOM    334  ND1 HIS A  24      12.766   1.818  -1.366  1.00  5.42           N  
ATOM    335  CD2 HIS A  24      11.017   2.827  -0.500  1.00  5.42           C  
ATOM    336  CE1 HIS A  24      11.794   0.917  -1.268  1.00  5.42           C  
ATOM    337  NE2 HIS A  24      10.732   1.505  -0.756  1.00  5.42           N  
ATOM    338  H   HIS A  24      14.213   3.015   1.902  1.00  5.42           H  
ATOM    339  HA  HIS A  24      15.030   3.478  -0.189  1.00  5.42           H  
ATOM    340 1HB  HIS A  24      12.501   5.151  -0.572  1.00  5.42           H  
ATOM    341 2HB  HIS A  24      13.550   4.523  -1.795  1.00  5.42           H  
ATOM    342  HD2 HIS A  24      10.336   3.562  -0.067  1.00  5.42           H  
ATOM    343  HE1 HIS A  24      11.861  -0.131  -1.566  1.00  5.42           H  
ATOM    344  HE2 HIS A  24       9.843   1.057  -0.573  1.00  5.42           H  
ATOM    345  N   ARG A  25      14.392   6.681   0.194  1.00  4.95           N  
ATOM    346  CA  ARG A  25      14.893   8.069   0.204  1.00  4.95           C  
ATOM    347  C   ARG A  25      16.044   8.418  -0.751  1.00  4.95           C  
ATOM    348  O   ARG A  25      16.972   9.138  -0.381  1.00  4.95           O  
ATOM    349  CB  ARG A  25      15.236   8.526   1.610  1.00  4.95           C  
ATOM    350  CG  ARG A  25      14.030   8.633   2.532  1.00  4.95           C  
ATOM    351  CD  ARG A  25      14.392   9.120   3.894  1.00  4.95           C  
ATOM    352  NE  ARG A  25      13.225   9.209   4.760  1.00  4.95           N  
ATOM    353  CZ  ARG A  25      13.258   9.539   6.065  1.00  4.95           C  
ATOM    354  NH1 ARG A  25      14.404   9.804   6.649  1.00  4.95           N  
ATOM    355  NH2 ARG A  25      12.134   9.594   6.760  1.00  4.95           N  
ATOM    356  H   ARG A  25      13.386   6.541   0.233  1.00  4.95           H  
ATOM    357  HA  ARG A  25      14.052   8.694  -0.098  1.00  4.95           H  
ATOM    358 1HB  ARG A  25      15.942   7.826   2.059  1.00  4.95           H  
ATOM    359 2HB  ARG A  25      15.717   9.501   1.569  1.00  4.95           H  
ATOM    360 1HG  ARG A  25      13.341   9.361   2.107  1.00  4.95           H  
ATOM    361 2HG  ARG A  25      13.523   7.693   2.599  1.00  4.95           H  
ATOM    362 1HD  ARG A  25      15.108   8.437   4.351  1.00  4.95           H  
ATOM    363 2HD  ARG A  25      14.837  10.111   3.818  1.00  4.95           H  
ATOM    364  HE  ARG A  25      12.321   9.012   4.349  1.00  4.95           H  
ATOM    365 1HH1 ARG A  25      15.263   9.761   6.118  1.00  4.95           H  
ATOM    366 2HH1 ARG A  25      14.427  10.053   7.627  1.00  4.95           H  
ATOM    367 1HH2 ARG A  25      11.251   9.391   6.310  1.00  4.95           H  
ATOM    368 2HH2 ARG A  25      12.156   9.844   7.737  1.00  4.95           H  
ATOM    369  N   SER A  26      15.944   7.959  -1.993  1.00  4.44           N  
ATOM    370  CA  SER A  26      16.908   8.327  -3.028  1.00  4.44           C  
ATOM    371  C   SER A  26      16.566   9.699  -3.567  1.00  4.44           C  
ATOM    372  O   SER A  26      15.405  10.114  -3.544  1.00  4.44           O  
ATOM    373  CB  SER A  26      16.948   7.351  -4.192  1.00  4.44           C  
ATOM    374  OG  SER A  26      17.775   7.851  -5.232  1.00  4.44           O  
ATOM    375  H   SER A  26      15.180   7.345  -2.211  1.00  4.44           H  
ATOM    376  HA  SER A  26      17.902   8.372  -2.583  1.00  4.44           H  
ATOM    377 1HB  SER A  26      17.329   6.391  -3.847  1.00  4.44           H  
ATOM    378 2HB  SER A  26      15.966   7.192  -4.580  1.00  4.44           H  
ATOM    379  HG  SER A  26      18.039   7.078  -5.750  1.00  4.44           H  
ATOM    380  N   LEU A  27      17.585  10.378  -4.085  1.00  3.93           N  
ATOM    381  CA  LEU A  27      17.432  11.678  -4.730  1.00  3.93           C  
ATOM    382  C   LEU A  27      16.612  11.577  -6.023  1.00  3.93           C  
ATOM    383  O   LEU A  27      15.986  12.551  -6.460  1.00  3.93           O  
ATOM    384  CB  LEU A  27      18.809  12.266  -5.035  1.00  3.93           C  
ATOM    385  CG  LEU A  27      19.639  12.639  -3.804  1.00  3.93           C  
ATOM    386  CD1 LEU A  27      21.025  13.091  -4.243  1.00  3.93           C  
ATOM    387  CD2 LEU A  27      18.922  13.730  -3.032  1.00  3.93           C  
ATOM    388  H   LEU A  27      18.502   9.957  -4.048  1.00  3.93           H  
ATOM    389  HA  LEU A  27      16.908  12.341  -4.043  1.00  3.93           H  
ATOM    390 1HB  LEU A  27      19.375  11.542  -5.618  1.00  3.93           H  
ATOM    391 2HB  LEU A  27      18.678  13.165  -5.637  1.00  3.93           H  
ATOM    392  HG  LEU A  27      19.756  11.762  -3.164  1.00  3.93           H  
ATOM    393 1HD1 LEU A  27      21.619  13.347  -3.366  1.00  3.93           H  
ATOM    394 2HD1 LEU A  27      21.515  12.285  -4.790  1.00  3.93           H  
ATOM    395 3HD1 LEU A  27      20.934  13.965  -4.888  1.00  3.93           H  
ATOM    396 1HD2 LEU A  27      19.505  13.995  -2.149  1.00  3.93           H  
ATOM    397 2HD2 LEU A  27      18.806  14.608  -3.667  1.00  3.93           H  
ATOM    398 3HD2 LEU A  27      17.939  13.371  -2.723  1.00  3.93           H  
ATOM    399  N   SER A  28      16.604  10.395  -6.646  1.00  3.48           N  
ATOM    400  CA  SER A  28      15.865  10.211  -7.899  1.00  3.48           C  
ATOM    401  C   SER A  28      14.376  10.021  -7.608  1.00  3.48           C  
ATOM    402  O   SER A  28      13.828   8.910  -7.672  1.00  3.48           O  
ATOM    403  CB  SER A  28      16.418   9.050  -8.690  1.00  3.48           C  
ATOM    404  OG  SER A  28      17.737   9.290  -9.105  1.00  3.48           O  
ATOM    405  H   SER A  28      17.098   9.605  -6.226  1.00  3.48           H  
ATOM    406  HA  SER A  28      15.979  11.113  -8.503  1.00  3.48           H  
ATOM    407 1HB  SER A  28      16.401   8.186  -8.071  1.00  3.48           H  
ATOM    408 2HB  SER A  28      15.781   8.853  -9.553  1.00  3.48           H  
ATOM    409  HG  SER A  28      18.003   8.512  -9.606  1.00  3.48           H  
ATOM    410  N   GLY A  29      13.755  11.146  -7.260  1.00  3.10           N  
ATOM    411  CA  GLY A  29      12.385  11.215  -6.796  1.00  3.10           C  
ATOM    412  C   GLY A  29      11.358  11.197  -7.893  1.00  3.10           C  
ATOM    413  O   GLY A  29      11.643  10.802  -9.020  1.00  3.10           O  
ATOM    414  H   GLY A  29      14.333  11.987  -7.246  1.00  3.10           H  
ATOM    415 1HA  GLY A  29      12.211  10.374  -6.166  1.00  3.10           H  
ATOM    416 2HA  GLY A  29      12.256  12.105  -6.183  1.00  3.10           H  
ATOM    417  N   CYS A  30      10.145  11.602  -7.552  1.00  2.81           N  
ATOM    418  CA  CYS A  30       9.046  11.518  -8.488  1.00  2.81           C  
ATOM    419  C   CYS A  30       9.292  12.420  -9.726  1.00  2.81           C  
ATOM    420  O   CYS A  30       9.505  13.630  -9.564  1.00  2.81           O  
ATOM    421  CB  CYS A  30       7.757  11.923  -7.768  1.00  2.81           C  
ATOM    422  SG  CYS A  30       7.146  10.715  -6.452  1.00  2.81           S  
ATOM    423  H   CYS A  30       9.976  11.940  -6.614  1.00  2.81           H  
ATOM    424  HA  CYS A  30       8.930  10.479  -8.749  1.00  2.81           H  
ATOM    425 1HB  CYS A  30       7.897  12.896  -7.291  1.00  2.81           H  
ATOM    426 2HB  CYS A  30       6.960  12.035  -8.501  1.00  2.81           H  
ATOM    427  N   PRO A  31       9.230  11.865 -10.970  1.00  2.61           N  
ATOM    428  CA  PRO A  31       9.401  12.543 -12.253  1.00  2.61           C  
ATOM    429  C   PRO A  31       8.461  13.711 -12.466  1.00  2.61           C  
ATOM    430  O   PRO A  31       8.765  14.632 -13.220  1.00  2.61           O  
ATOM    431  CB  PRO A  31       9.086  11.435 -13.262  1.00  2.61           C  
ATOM    432  CG  PRO A  31       9.425  10.169 -12.555  1.00  2.61           C  
ATOM    433  CD  PRO A  31       9.059  10.404 -11.118  1.00  2.61           C  
ATOM    434  HA  PRO A  31      10.448  12.863 -12.346  1.00  2.61           H  
ATOM    435 1HB  PRO A  31       8.026  11.488 -13.558  1.00  2.61           H  
ATOM    436 2HB  PRO A  31       9.679  11.583 -14.175  1.00  2.61           H  
ATOM    437 1HG  PRO A  31       8.877   9.323 -12.996  1.00  2.61           H  
ATOM    438 2HG  PRO A  31      10.497   9.945 -12.676  1.00  2.61           H  
ATOM    439 1HD  PRO A  31       8.028  10.101 -10.916  1.00  2.61           H  
ATOM    440 2HD  PRO A  31       9.807   9.843 -10.534  1.00  2.61           H  
ATOM    441  N   ILE A  32       7.308  13.686 -11.811  1.00  2.51           N  
ATOM    442  CA  ILE A  32       6.370  14.778 -11.976  1.00  2.51           C  
ATOM    443  C   ILE A  32       6.938  16.026 -11.342  1.00  2.51           C  
ATOM    444  O   ILE A  32       7.012  17.081 -11.973  1.00  2.51           O  
ATOM    445  CB  ILE A  32       5.040  14.436 -11.315  1.00  2.51           C  
ATOM    446  CG1 ILE A  32       4.361  13.302 -12.034  1.00  2.51           C  
ATOM    447  CG2 ILE A  32       4.147  15.672 -11.213  1.00  2.51           C  
ATOM    448  CD1 ILE A  32       3.196  12.734 -11.249  1.00  2.51           C  
ATOM    449  H   ILE A  32       7.074  12.916 -11.205  1.00  2.51           H  
ATOM    450  HA  ILE A  32       6.214  14.959 -13.039  1.00  2.51           H  
ATOM    451  HB  ILE A  32       5.252  14.064 -10.361  1.00  2.51           H  
ATOM    452 1HG1 ILE A  32       3.995  13.657 -12.996  1.00  2.51           H  
ATOM    453 2HG1 ILE A  32       5.085  12.506 -12.209  1.00  2.51           H  
ATOM    454 1HG2 ILE A  32       3.218  15.411 -10.707  1.00  2.51           H  
ATOM    455 2HG2 ILE A  32       4.652  16.454 -10.647  1.00  2.51           H  
ATOM    456 3HG2 ILE A  32       3.923  16.042 -12.214  1.00  2.51           H  
ATOM    457 1HD1 ILE A  32       2.743  11.918 -11.811  1.00  2.51           H  
ATOM    458 2HD1 ILE A  32       3.554  12.358 -10.288  1.00  2.51           H  
ATOM    459 3HD1 ILE A  32       2.453  13.514 -11.078  1.00  2.51           H  
ATOM    460  N   ALA A  33       7.368  15.904 -10.088  1.00  2.47           N  
ATOM    461  CA  ALA A  33       7.945  17.040  -9.407  1.00  2.47           C  
ATOM    462  C   ALA A  33       9.193  17.485 -10.128  1.00  2.47           C  
ATOM    463  O   ALA A  33       9.438  18.679 -10.287  1.00  2.47           O  
ATOM    464  CB  ALA A  33       8.271  16.695  -7.978  1.00  2.47           C  
ATOM    465  H   ALA A  33       7.305  15.014  -9.613  1.00  2.47           H  
ATOM    466  HA  ALA A  33       7.223  17.860  -9.432  1.00  2.47           H  
ATOM    467 1HB  ALA A  33       8.694  17.561  -7.479  1.00  2.47           H  
ATOM    468 2HB  ALA A  33       7.367  16.395  -7.482  1.00  2.47           H  
ATOM    469 3HB  ALA A  33       8.989  15.874  -7.959  1.00  2.47           H  
ATOM    470  N   ALA A  34       9.987  16.515 -10.598  1.00  2.49           N  
ATOM    471  CA  ALA A  34      11.205  16.894 -11.288  1.00  2.49           C  
ATOM    472  C   ALA A  34      10.878  17.710 -12.528  1.00  2.49           C  
ATOM    473  O   ALA A  34      11.519  18.732 -12.790  1.00  2.49           O  
ATOM    474  CB  ALA A  34      11.985  15.658 -11.678  1.00  2.49           C  
ATOM    475  H   ALA A  34       9.759  15.532 -10.439  1.00  2.49           H  
ATOM    476  HA  ALA A  34      11.803  17.504 -10.618  1.00  2.49           H  
ATOM    477 1HB  ALA A  34      12.905  15.954 -12.180  1.00  2.49           H  
ATOM    478 2HB  ALA A  34      12.222  15.079 -10.785  1.00  2.49           H  
ATOM    479 3HB  ALA A  34      11.384  15.057 -12.350  1.00  2.49           H  
ATOM    480  N   ALA A  35       9.847  17.300 -13.267  1.00  2.54           N  
ATOM    481  CA  ALA A  35       9.452  18.018 -14.461  1.00  2.54           C  
ATOM    482  C   ALA A  35       9.017  19.434 -14.131  1.00  2.54           C  
ATOM    483  O   ALA A  35       9.378  20.372 -14.848  1.00  2.54           O  
ATOM    484  CB  ALA A  35       8.326  17.285 -15.159  1.00  2.54           C  
ATOM    485  H   ALA A  35       9.343  16.447 -13.025  1.00  2.54           H  
ATOM    486  HA  ALA A  35      10.313  18.072 -15.124  1.00  2.54           H  
ATOM    487 1HB  ALA A  35       8.050  17.817 -16.065  1.00  2.54           H  
ATOM    488 2HB  ALA A  35       8.652  16.276 -15.410  1.00  2.54           H  
ATOM    489 3HB  ALA A  35       7.466  17.229 -14.493  1.00  2.54           H  
ATOM    490  N   GLU A  36       8.274  19.611 -13.031  1.00  2.63           N  
ATOM    491  CA  GLU A  36       7.842  20.956 -12.671  1.00  2.63           C  
ATOM    492  C   GLU A  36       9.032  21.823 -12.271  1.00  2.63           C  
ATOM    493  O   GLU A  36       9.105  22.999 -12.638  1.00  2.63           O  
ATOM    494  CB  GLU A  36       6.795  20.944 -11.547  1.00  2.63           C  
ATOM    495  CG  GLU A  36       5.423  20.369 -11.953  1.00  2.63           C  
ATOM    496  CD  GLU A  36       4.356  20.493 -10.867  1.00  2.63           C  
ATOM    497  OE1 GLU A  36       4.654  20.991  -9.807  1.00  2.63           O  
ATOM    498  OE2 GLU A  36       3.238  20.096 -11.114  1.00  2.63           O  
ATOM    499  H   GLU A  36       7.991  18.801 -12.474  1.00  2.63           H  
ATOM    500  HA  GLU A  36       7.378  21.407 -13.546  1.00  2.63           H  
ATOM    501 1HB  GLU A  36       7.172  20.343 -10.715  1.00  2.63           H  
ATOM    502 2HB  GLU A  36       6.645  21.957 -11.179  1.00  2.63           H  
ATOM    503 1HG  GLU A  36       5.077  20.887 -12.847  1.00  2.63           H  
ATOM    504 2HG  GLU A  36       5.553  19.316 -12.206  1.00  2.63           H  
ATOM    505  N   LYS A  37      10.005  21.240 -11.566  1.00  2.79           N  
ATOM    506  CA  LYS A  37      11.177  22.006 -11.161  1.00  2.79           C  
ATOM    507  C   LYS A  37      11.960  22.452 -12.389  1.00  2.79           C  
ATOM    508  O   LYS A  37      12.440  23.594 -12.459  1.00  2.79           O  
ATOM    509  CB  LYS A  37      12.065  21.169 -10.242  1.00  2.79           C  
ATOM    510  CG  LYS A  37      11.486  20.920  -8.848  1.00  2.79           C  
ATOM    511  CD  LYS A  37      12.404  20.027  -8.033  1.00  2.79           C  
ATOM    512  CE  LYS A  37      11.837  19.751  -6.651  1.00  2.79           C  
ATOM    513  NZ  LYS A  37      12.729  18.857  -5.862  1.00  2.79           N  
ATOM    514  H   LYS A  37       9.907  20.264 -11.279  1.00  2.79           H  
ATOM    515  HA  LYS A  37      10.846  22.895 -10.626  1.00  2.79           H  
ATOM    516 1HB  LYS A  37      12.237  20.195 -10.704  1.00  2.79           H  
ATOM    517 2HB  LYS A  37      13.032  21.653 -10.130  1.00  2.79           H  
ATOM    518 1HG  LYS A  37      11.370  21.872  -8.332  1.00  2.79           H  
ATOM    519 2HG  LYS A  37      10.508  20.456  -8.934  1.00  2.79           H  
ATOM    520 1HD  LYS A  37      12.532  19.078  -8.557  1.00  2.79           H  
ATOM    521 2HD  LYS A  37      13.378  20.501  -7.930  1.00  2.79           H  
ATOM    522 1HE  LYS A  37      11.719  20.693  -6.119  1.00  2.79           H  
ATOM    523 2HE  LYS A  37      10.859  19.276  -6.753  1.00  2.79           H  
ATOM    524 1HZ  LYS A  37      12.327  18.695  -4.952  1.00  2.79           H  
ATOM    525 2HZ  LYS A  37      12.834  17.976  -6.345  1.00  2.79           H  
ATOM    526 3HZ  LYS A  37      13.633  19.294  -5.757  1.00  2.79           H  
ATOM    527  N   LEU A  38      12.072  21.560 -13.374  1.00  3.14           N  
ATOM    528  CA  LEU A  38      12.778  21.893 -14.595  1.00  3.14           C  
ATOM    529  C   LEU A  38      12.019  22.946 -15.378  1.00  3.14           C  
ATOM    530  O   LEU A  38      12.613  23.902 -15.878  1.00  3.14           O  
ATOM    531  CB  LEU A  38      12.956  20.636 -15.439  1.00  3.14           C  
ATOM    532  CG  LEU A  38      13.924  19.607 -14.860  1.00  3.14           C  
ATOM    533  CD1 LEU A  38      13.829  18.323 -15.661  1.00  3.14           C  
ATOM    534  CD2 LEU A  38      15.329  20.182 -14.897  1.00  3.14           C  
ATOM    535  H   LEU A  38      11.677  20.624 -13.259  1.00  3.14           H  
ATOM    536  HA  LEU A  38      13.757  22.287 -14.336  1.00  3.14           H  
ATOM    537 1HB  LEU A  38      11.985  20.154 -15.544  1.00  3.14           H  
ATOM    538 2HB  LEU A  38      13.311  20.922 -16.429  1.00  3.14           H  
ATOM    539  HG  LEU A  38      13.655  19.387 -13.831  1.00  3.14           H  
ATOM    540 1HD1 LEU A  38      14.514  17.584 -15.248  1.00  3.14           H  
ATOM    541 2HD1 LEU A  38      12.809  17.943 -15.607  1.00  3.14           H  
ATOM    542 3HD1 LEU A  38      14.090  18.523 -16.700  1.00  3.14           H  
ATOM    543 1HD2 LEU A  38      16.028  19.457 -14.481  1.00  3.14           H  
ATOM    544 2HD2 LEU A  38      15.604  20.405 -15.929  1.00  3.14           H  
ATOM    545 3HD2 LEU A  38      15.360  21.099 -14.307  1.00  3.14           H  
ATOM    546  N   ALA A  39      10.692  22.818 -15.441  1.00  3.67           N  
ATOM    547  CA  ALA A  39       9.907  23.780 -16.190  1.00  3.67           C  
ATOM    548  C   ALA A  39      10.069  25.171 -15.613  1.00  3.67           C  
ATOM    549  O   ALA A  39      10.328  26.121 -16.355  1.00  3.67           O  
ATOM    550  CB  ALA A  39       8.443  23.385 -16.160  1.00  3.67           C  
ATOM    551  H   ALA A  39      10.229  22.018 -15.013  1.00  3.67           H  
ATOM    552  HA  ALA A  39      10.265  23.789 -17.217  1.00  3.67           H  
ATOM    553 1HB  ALA A  39       7.860  24.101 -16.737  1.00  3.67           H  
ATOM    554 2HB  ALA A  39       8.329  22.388 -16.586  1.00  3.67           H  
ATOM    555 3HB  ALA A  39       8.094  23.378 -15.129  1.00  3.67           H  
ATOM    556  N   LYS A  40      10.020  25.277 -14.285  1.00  4.45           N  
ATOM    557  CA  LYS A  40      10.162  26.564 -13.624  1.00  4.45           C  
ATOM    558  C   LYS A  40      11.565  27.112 -13.820  1.00  4.45           C  
ATOM    559  O   LYS A  40      11.757  28.313 -14.031  1.00  4.45           O  
ATOM    560  CB  LYS A  40       9.822  26.429 -12.147  1.00  4.45           C  
ATOM    561  CG  LYS A  40       8.337  26.184 -11.887  1.00  4.45           C  
ATOM    562  CD  LYS A  40       8.044  26.002 -10.409  1.00  4.45           C  
ATOM    563  CE  LYS A  40       6.563  25.728 -10.173  1.00  4.45           C  
ATOM    564  NZ  LYS A  40       6.258  25.516  -8.732  1.00  4.45           N  
ATOM    565  H   LYS A  40       9.828  24.445 -13.721  1.00  4.45           H  
ATOM    566  HA  LYS A  40       9.458  27.264 -14.078  1.00  4.45           H  
ATOM    567 1HB  LYS A  40      10.379  25.584 -11.727  1.00  4.45           H  
ATOM    568 2HB  LYS A  40      10.126  27.327 -11.615  1.00  4.45           H  
ATOM    569 1HG  LYS A  40       7.763  27.031 -12.270  1.00  4.45           H  
ATOM    570 2HG  LYS A  40       8.025  25.290 -12.423  1.00  4.45           H  
ATOM    571 1HD  LYS A  40       8.626  25.156 -10.034  1.00  4.45           H  
ATOM    572 2HD  LYS A  40       8.336  26.896  -9.861  1.00  4.45           H  
ATOM    573 1HE  LYS A  40       5.982  26.574 -10.536  1.00  4.45           H  
ATOM    574 2HE  LYS A  40       6.274  24.833 -10.729  1.00  4.45           H  
ATOM    575 1HZ  LYS A  40       5.270  25.336  -8.620  1.00  4.45           H  
ATOM    576 2HZ  LYS A  40       6.784  24.722  -8.392  1.00  4.45           H  
ATOM    577 3HZ  LYS A  40       6.513  26.341  -8.207  1.00  4.45           H  
ATOM    578  N   SER A  41      12.564  26.229 -13.788  1.00  5.60           N  
ATOM    579  CA  SER A  41      13.929  26.674 -13.981  1.00  5.60           C  
ATOM    580  C   SER A  41      14.063  27.282 -15.371  1.00  5.60           C  
ATOM    581  O   SER A  41      14.668  28.345 -15.537  1.00  5.60           O  
ATOM    582  CB  SER A  41      14.882  25.504 -13.827  1.00  5.60           C  
ATOM    583  OG  SER A  41      14.849  24.996 -12.514  1.00  5.60           O  
ATOM    584  H   SER A  41      12.387  25.244 -13.591  1.00  5.60           H  
ATOM    585  HA  SER A  41      14.162  27.436 -13.238  1.00  5.60           H  
ATOM    586 1HB  SER A  41      14.615  24.719 -14.530  1.00  5.60           H  
ATOM    587 2HB  SER A  41      15.891  25.828 -14.071  1.00  5.60           H  
ATOM    588  HG  SER A  41      13.949  24.603 -12.401  1.00  5.60           H  
ATOM    589  N   HIS A  42      13.432  26.649 -16.364  1.00  7.16           N  
ATOM    590  CA  HIS A  42      13.528  27.136 -17.727  1.00  7.16           C  
ATOM    591  C   HIS A  42      12.750  28.448 -17.887  1.00  7.16           C  
ATOM    592  O   HIS A  42      13.187  29.350 -18.612  1.00  7.16           O  
ATOM    593  CB  HIS A  42      13.052  26.073 -18.720  1.00  7.16           C  
ATOM    594  CG  HIS A  42      13.970  24.849 -18.782  1.00  7.16           C  
ATOM    595  ND1 HIS A  42      15.331  24.935 -19.037  1.00  7.16           N  
ATOM    596  CD2 HIS A  42      13.701  23.528 -18.633  1.00  7.16           C  
ATOM    597  CE1 HIS A  42      15.854  23.720 -19.027  1.00  7.16           C  
ATOM    598  NE2 HIS A  42      14.888  22.847 -18.790  1.00  7.16           N  
ATOM    599  H   HIS A  42      12.933  25.780 -16.171  1.00  7.16           H  
ATOM    600  HA  HIS A  42      14.566  27.343 -17.959  1.00  7.16           H  
ATOM    601 1HB  HIS A  42      12.054  25.736 -18.431  1.00  7.16           H  
ATOM    602 2HB  HIS A  42      12.982  26.507 -19.714  1.00  7.16           H  
ATOM    603  HD1 HIS A  42      15.883  25.783 -19.163  1.00  7.16           H  
ATOM    604  HD2 HIS A  42      12.781  22.980 -18.426  1.00  7.16           H  
ATOM    605  HE1 HIS A  42      16.919  23.579 -19.206  1.00  7.16           H  
ATOM    606  N   GLU A  43      11.612  28.587 -17.195  1.00  9.06           N  
ATOM    607  CA  GLU A  43      10.858  29.838 -17.273  1.00  9.06           C  
ATOM    608  C   GLU A  43      11.711  30.997 -16.755  1.00  9.06           C  
ATOM    609  O   GLU A  43      11.657  32.101 -17.296  1.00  9.06           O  
ATOM    610  CB  GLU A  43       9.553  29.763 -16.464  1.00  9.06           C  
ATOM    611  CG  GLU A  43       8.459  28.870 -17.060  1.00  9.06           C  
ATOM    612  CD  GLU A  43       7.230  28.747 -16.171  1.00  9.06           C  
ATOM    613  OE1 GLU A  43       7.258  29.240 -15.066  1.00  9.06           O  
ATOM    614  OE2 GLU A  43       6.264  28.159 -16.605  1.00  9.06           O  
ATOM    615  H   GLU A  43      11.260  27.808 -16.637  1.00  9.06           H  
ATOM    616  HA  GLU A  43      10.613  30.030 -18.316  1.00  9.06           H  
ATOM    617 1HB  GLU A  43       9.775  29.389 -15.466  1.00  9.06           H  
ATOM    618 2HB  GLU A  43       9.143  30.765 -16.349  1.00  9.06           H  
ATOM    619 1HG  GLU A  43       8.153  29.292 -18.016  1.00  9.06           H  
ATOM    620 2HG  GLU A  43       8.866  27.886 -17.252  1.00  9.06           H  
ATOM    621  N   LYS A  44      12.499  30.743 -15.704  1.00 11.19           N  
ATOM    622  CA  LYS A  44      13.381  31.758 -15.135  1.00 11.19           C  
ATOM    623  C   LYS A  44      14.545  32.098 -16.077  1.00 11.19           C  
ATOM    624  O   LYS A  44      14.941  33.258 -16.192  1.00 11.19           O  
ATOM    625  CB  LYS A  44      13.911  31.293 -13.779  1.00 11.19           C  
ATOM    626  CG  LYS A  44      12.856  31.256 -12.675  1.00 11.19           C  
ATOM    627  CD  LYS A  44      13.437  30.742 -11.370  1.00 11.19           C  
ATOM    628  CE  LYS A  44      12.385  30.689 -10.274  1.00 11.19           C  
ATOM    629  NZ  LYS A  44      12.943  30.163  -8.998  1.00 11.19           N  
ATOM    630  H   LYS A  44      12.460  29.817 -15.274  1.00 11.19           H  
ATOM    631  HA  LYS A  44      12.801  32.668 -14.987  1.00 11.19           H  
ATOM    632 1HB  LYS A  44      14.322  30.289 -13.878  1.00 11.19           H  
ATOM    633 2HB  LYS A  44      14.718  31.948 -13.458  1.00 11.19           H  
ATOM    634 1HG  LYS A  44      12.460  32.258 -12.520  1.00 11.19           H  
ATOM    635 2HG  LYS A  44      12.037  30.607 -12.983  1.00 11.19           H  
ATOM    636 1HD  LYS A  44      13.831  29.735 -11.530  1.00 11.19           H  
ATOM    637 2HD  LYS A  44      14.254  31.388 -11.053  1.00 11.19           H  
ATOM    638 1HE  LYS A  44      11.995  31.691 -10.104  1.00 11.19           H  
ATOM    639 2HE  LYS A  44      11.567  30.041 -10.597  1.00 11.19           H  
ATOM    640 1HZ  LYS A  44      12.218  30.141  -8.295  1.00 11.19           H  
ATOM    641 2HZ  LYS A  44      13.297  29.228  -9.145  1.00 11.19           H  
ATOM    642 3HZ  LYS A  44      13.695  30.761  -8.687  1.00 11.19           H  
ATOM    643  N   GLN A  45      15.091  31.080 -16.753  1.00 13.40           N  
ATOM    644  CA  GLN A  45      16.198  31.267 -17.697  1.00 13.40           C  
ATOM    645  C   GLN A  45      15.800  32.092 -18.922  1.00 13.40           C  
ATOM    646  O   GLN A  45      16.594  32.885 -19.435  1.00 13.40           O  
ATOM    647  CB  GLN A  45      16.694  29.908 -18.210  1.00 13.40           C  
ATOM    648  CG  GLN A  45      17.417  29.041 -17.202  1.00 13.40           C  
ATOM    649  CD  GLN A  45      17.635  27.614 -17.740  1.00 13.40           C  
ATOM    650  OE1 GLN A  45      16.996  27.210 -18.734  1.00 13.40           O  
ATOM    651  NE2 GLN A  45      18.523  26.859 -17.096  1.00 13.40           N  
ATOM    652  H   GLN A  45      14.743  30.138 -16.579  1.00 13.40           H  
ATOM    653  HA  GLN A  45      17.005  31.782 -17.182  1.00 13.40           H  
ATOM    654 1HB  GLN A  45      15.846  29.344 -18.583  1.00 13.40           H  
ATOM    655 2HB  GLN A  45      17.366  30.071 -19.049  1.00 13.40           H  
ATOM    656 1HG  GLN A  45      18.392  29.479 -17.002  1.00 13.40           H  
ATOM    657 2HG  GLN A  45      16.846  28.992 -16.288  1.00 13.40           H  
ATOM    658 1HE2 GLN A  45      18.705  25.924 -17.403  1.00 13.40           H  
ATOM    659 2HE2 GLN A  45      19.011  27.227 -16.303  1.00 13.40           H  
ATOM    660  N   GLN A  46      14.579  31.882 -19.404  1.00 15.56           N  
ATOM    661  CA  GLN A  46      14.094  32.532 -20.615  1.00 15.56           C  
ATOM    662  C   GLN A  46      14.052  34.075 -20.544  1.00 15.56           C  
ATOM    663  O   GLN A  46      13.366  34.630 -19.677  1.00 15.56           O  
ATOM    664  CB  GLN A  46      12.677  32.017 -20.904  1.00 15.56           C  
ATOM    665  CG  GLN A  46      11.935  32.678 -22.077  1.00 15.56           C  
ATOM    666  CD  GLN A  46      12.483  32.378 -23.462  1.00 15.56           C  
ATOM    667  OE1 GLN A  46      12.613  31.217 -23.878  1.00 15.56           O  
ATOM    668  NE2 GLN A  46      12.795  33.439 -24.194  1.00 15.56           N  
ATOM    669  H   GLN A  46      13.978  31.198 -18.938  1.00 15.56           H  
ATOM    670  HA  GLN A  46      14.738  32.190 -21.406  1.00 15.56           H  
ATOM    671 1HB  GLN A  46      12.724  30.944 -21.102  1.00 15.56           H  
ATOM    672 2HB  GLN A  46      12.064  32.144 -20.009  1.00 15.56           H  
ATOM    673 1HG  GLN A  46      10.899  32.347 -22.051  1.00 15.56           H  
ATOM    674 2HG  GLN A  46      11.974  33.758 -21.936  1.00 15.56           H  
ATOM    675 1HE2 GLN A  46      13.156  33.329 -25.118  1.00 15.56           H  
ATOM    676 2HE2 GLN A  46      12.691  34.377 -23.787  1.00 15.56           H  
ATOM    677  N   PRO A  47      14.741  34.802 -21.462  1.00 17.63           N  
ATOM    678  CA  PRO A  47      14.746  36.251 -21.543  1.00 17.63           C  
ATOM    679  C   PRO A  47      13.392  36.753 -22.001  1.00 17.63           C  
ATOM    680  O   PRO A  47      12.692  36.081 -22.766  1.00 17.63           O  
ATOM    681  CB  PRO A  47      15.861  36.547 -22.552  1.00 17.63           C  
ATOM    682  CG  PRO A  47      15.961  35.307 -23.398  1.00 17.63           C  
ATOM    683  CD  PRO A  47      15.646  34.157 -22.454  1.00 17.63           C  
ATOM    684  HA  PRO A  47      14.996  36.659 -20.551  1.00 17.63           H  
ATOM    685 1HB  PRO A  47      15.600  37.438 -23.143  1.00 17.63           H  
ATOM    686 2HB  PRO A  47      16.797  36.777 -22.019  1.00 17.63           H  
ATOM    687 1HG  PRO A  47      15.253  35.369 -24.238  1.00 17.63           H  
ATOM    688 2HG  PRO A  47      16.967  35.230 -23.838  1.00 17.63           H  
ATOM    689 1HD  PRO A  47      15.168  33.390 -23.048  1.00 17.63           H  
ATOM    690 2HD  PRO A  47      16.559  33.793 -21.952  1.00 17.63           H  
ATOM    691  N   GLN A  48      13.041  37.962 -21.583  1.00 19.69           N  
ATOM    692  CA  GLN A  48      11.760  38.529 -21.980  1.00 19.69           C  
ATOM    693  C   GLN A  48      11.879  39.568 -23.103  1.00 19.69           C  
ATOM    694  O   GLN A  48      10.884  39.917 -23.740  1.00 19.69           O  
ATOM    695  CB  GLN A  48      11.097  39.121 -20.742  1.00 19.69           C  
ATOM    696  CG  GLN A  48      10.908  38.072 -19.615  1.00 19.69           C  
ATOM    697  CD  GLN A  48      10.008  36.898 -20.003  1.00 19.69           C  
ATOM    698  OE1 GLN A  48       8.845  37.107 -20.367  1.00 19.69           O  
ATOM    699  NE2 GLN A  48      10.529  35.661 -19.925  1.00 19.69           N  
ATOM    700  H   GLN A  48      13.645  38.472 -20.955  1.00 19.69           H  
ATOM    701  HA  GLN A  48      11.129  37.720 -22.348  1.00 19.69           H  
ATOM    702 1HB  GLN A  48      11.701  39.942 -20.356  1.00 19.69           H  
ATOM    703 2HB  GLN A  48      10.119  39.525 -21.005  1.00 19.69           H  
ATOM    704 1HG  GLN A  48      11.885  37.667 -19.351  1.00 19.69           H  
ATOM    705 2HG  GLN A  48      10.465  38.565 -18.751  1.00 19.69           H  
ATOM    706 1HE2 GLN A  48       9.967  34.872 -20.161  1.00 19.69           H  
ATOM    707 2HE2 GLN A  48      11.500  35.492 -19.625  1.00 19.69           H  
ATOM    708  N   THR A  49      13.091  40.102 -23.296  1.00 21.48           N  
ATOM    709  CA  THR A  49      13.442  41.120 -24.312  1.00 21.48           C  
ATOM    710  C   THR A  49      12.777  42.504 -24.169  1.00 21.48           C  
ATOM    711  O   THR A  49      13.459  43.529 -24.088  1.00 21.48           O  
ATOM    712  CB  THR A  49      13.167  40.595 -25.739  1.00 21.48           C  
ATOM    713  OG1 THR A  49      13.958  39.424 -25.982  1.00 21.48           O  
ATOM    714  CG2 THR A  49      13.528  41.660 -26.766  1.00 21.48           C  
ATOM    715  H   THR A  49      13.836  39.755 -22.715  1.00 21.48           H  
ATOM    716  HA  THR A  49      14.518  41.282 -24.239  1.00 21.48           H  
ATOM    717  HB  THR A  49      12.116  40.346 -25.851  1.00 21.48           H  
ATOM    718  HG1 THR A  49      13.852  39.156 -26.898  1.00 21.48           H  
ATOM    719 1HG2 THR A  49      13.335  41.279 -27.768  1.00 21.48           H  
ATOM    720 2HG2 THR A  49      12.928  42.552 -26.597  1.00 21.48           H  
ATOM    721 3HG2 THR A  49      14.583  41.909 -26.670  1.00 21.48           H  
ATOM    722  N   GLY A  50      11.450  42.537 -24.124  1.00 22.73           N  
ATOM    723  CA  GLY A  50      10.667  43.776 -24.084  1.00 22.73           C  
ATOM    724  C   GLY A  50      10.700  44.513 -22.746  1.00 22.73           C  
ATOM    725  O   GLY A  50       9.675  44.657 -22.079  1.00 22.73           O  
ATOM    726  H   GLY A  50      10.970  41.645 -24.153  1.00 22.73           H  
ATOM    727 1HA  GLY A  50      11.029  44.443 -24.866  1.00 22.73           H  
ATOM    728 2HA  GLY A  50       9.634  43.543 -24.336  1.00 22.73           H  
ATOM    729  N   ASP A  51      11.883  44.989 -22.369  1.00 23.68           N  
ATOM    730  CA  ASP A  51      12.073  45.721 -21.123  1.00 23.68           C  
ATOM    731  C   ASP A  51      12.366  47.211 -21.390  1.00 23.68           C  
ATOM    732  O   ASP A  51      13.517  47.579 -21.659  1.00 23.68           O  
ATOM    733  CB  ASP A  51      13.201  45.102 -20.305  1.00 23.68           C  
ATOM    734  CG  ASP A  51      13.439  45.791 -18.942  1.00 23.68           C  
ATOM    735  OD1 ASP A  51      12.981  46.918 -18.728  1.00 23.68           O  
ATOM    736  OD2 ASP A  51      14.117  45.181 -18.113  1.00 23.68           O  
ATOM    737  H   ASP A  51      12.668  44.788 -22.986  1.00 23.68           H  
ATOM    738  HA  ASP A  51      11.175  45.587 -20.538  1.00 23.68           H  
ATOM    739 1HB  ASP A  51      12.978  44.047 -20.129  1.00 23.68           H  
ATOM    740 2HB  ASP A  51      14.126  45.144 -20.883  1.00 23.68           H  
ATOM    741  N   PRO A  52      11.371  48.108 -21.239  1.00 24.40           N  
ATOM    742  CA  PRO A  52      11.436  49.513 -21.579  1.00 24.40           C  
ATOM    743  C   PRO A  52      12.393  50.294 -20.687  1.00 24.40           C  
ATOM    744  O   PRO A  52      12.729  51.433 -21.003  1.00 24.40           O  
ATOM    745  CB  PRO A  52       9.989  49.982 -21.385  1.00 24.40           C  
ATOM    746  CG  PRO A  52       9.415  49.045 -20.360  1.00 24.40           C  
ATOM    747  CD  PRO A  52      10.089  47.712 -20.612  1.00 24.40           C  
ATOM    748  HA  PRO A  52      11.730  49.610 -22.633  1.00 24.40           H  
ATOM    749 1HB  PRO A  52       9.979  51.030 -21.052  1.00 24.40           H  
ATOM    750 2HB  PRO A  52       9.452  49.946 -22.344  1.00 24.40           H  
ATOM    751 1HG  PRO A  52       9.615  49.430 -19.348  1.00 24.40           H  
ATOM    752 2HG  PRO A  52       8.322  48.990 -20.467  1.00 24.40           H  
ATOM    753 1HD  PRO A  52      10.255  47.252 -19.624  1.00 24.40           H  
ATOM    754 2HD  PRO A  52       9.491  47.084 -21.288  1.00 24.40           H  
ATOM    755  N   SER A  53      12.807  49.716 -19.545  1.00 24.67           N  
ATOM    756  CA  SER A  53      13.710  50.444 -18.664  1.00 24.67           C  
ATOM    757  C   SER A  53      15.159  50.265 -19.117  1.00 24.67           C  
ATOM    758  O   SER A  53      16.067  50.920 -18.597  1.00 24.67           O  
ATOM    759  CB  SER A  53      13.534  50.025 -17.208  1.00 24.67           C  
ATOM    760  OG  SER A  53      13.988  48.720 -16.961  1.00 24.67           O  
ATOM    761  H   SER A  53      12.563  48.749 -19.295  1.00 24.67           H  
ATOM    762  HA  SER A  53      13.470  51.504 -18.729  1.00 24.67           H  
ATOM    763 1HB  SER A  53      14.067  50.724 -16.567  1.00 24.67           H  
ATOM    764 2HB  SER A  53      12.479  50.091 -16.950  1.00 24.67           H  
ATOM    765  HG  SER A  53      13.536  48.133 -17.611  1.00 24.67           H  
ATOM    766  N   LYS A  54      15.374  49.356 -20.074  1.00 24.67           N  
ATOM    767  CA  LYS A  54      16.702  49.077 -20.593  1.00 24.67           C  
ATOM    768  C   LYS A  54      16.791  49.484 -22.061  1.00 24.67           C  
ATOM    769  O   LYS A  54      17.850  49.891 -22.539  1.00 24.67           O  
ATOM    770  CB  LYS A  54      17.023  47.591 -20.448  1.00 24.67           C  
ATOM    771  CG  LYS A  54      17.096  47.103 -18.998  1.00 24.67           C  
ATOM    772  CD  LYS A  54      17.411  45.613 -18.923  1.00 24.67           C  
ATOM    773  CE  LYS A  54      17.501  45.126 -17.475  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      16.180  45.206 -16.786  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.588  48.836 -20.457  1.00 24.67           H  
ATOM    776  HA  LYS A  54      17.433  49.659 -20.034  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      16.247  47.007 -20.951  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      17.971  47.371 -20.935  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      17.856  47.665 -18.459  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      16.129  47.275 -18.514  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      16.613  45.059 -19.423  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      18.351  45.408 -19.432  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.839  44.092 -17.469  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      18.220  45.738 -16.932  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.249  44.880 -15.845  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      15.846  46.158 -16.786  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.480  44.640 -17.290  1.00 24.67           H  
ATOM    788  N   SER A  55      15.672  49.372 -22.779  1.00 24.40           N  
ATOM    789  CA  SER A  55      15.650  49.709 -24.196  1.00 24.40           C  
ATOM    790  C   SER A  55      16.012  51.173 -24.408  1.00 24.40           C  
ATOM    791  O   SER A  55      15.551  52.045 -23.671  1.00 24.40           O  
ATOM    792  CB  SER A  55      14.280  49.446 -24.782  1.00 24.40           C  
ATOM    793  OG  SER A  55      14.234  49.837 -26.129  1.00 24.40           O  
ATOM    794  H   SER A  55      14.828  49.005 -22.342  1.00 24.40           H  
ATOM    795  HA  SER A  55      16.387  49.091 -24.712  1.00 24.40           H  
ATOM    796 1HB  SER A  55      14.032  48.388 -24.687  1.00 24.40           H  
ATOM    797 2HB  SER A  55      13.542  50.008 -24.213  1.00 24.40           H  
ATOM    798  HG  SER A  55      14.625  50.720 -26.160  1.00 24.40           H  
ATOM    799  N   SER A  56      16.797  51.452 -25.444  1.00 23.42           N  
ATOM    800  CA  SER A  56      17.174  52.828 -25.745  1.00 23.42           C  
ATOM    801  C   SER A  56      17.585  53.000 -27.203  1.00 23.42           C  
ATOM    802  O   SER A  56      17.850  52.022 -27.903  1.00 23.42           O  
ATOM    803  CB  SER A  56      18.310  53.261 -24.837  1.00 23.42           C  
ATOM    804  OG  SER A  56      19.481  52.560 -25.134  1.00 23.42           O  
ATOM    805  H   SER A  56      17.151  50.699 -26.016  1.00 23.42           H  
ATOM    806  HA  SER A  56      16.313  53.470 -25.555  1.00 23.42           H  
ATOM    807 1HB  SER A  56      18.484  54.329 -24.951  1.00 23.42           H  
ATOM    808 2HB  SER A  56      18.033  53.083 -23.798  1.00 23.42           H  
ATOM    809  HG  SER A  56      19.771  52.888 -25.992  1.00 23.42           H  
ATOM    810  N   SER A  57      17.648  54.252 -27.644  1.00 21.58           N  
ATOM    811  CA  SER A  57      18.099  54.592 -28.988  1.00 21.58           C  
ATOM    812  C   SER A  57      19.600  54.787 -29.033  1.00 21.58           C  
ATOM    813  O   SER A  57      20.199  55.241 -28.061  1.00 21.58           O  
ATOM    814  CB  SER A  57      17.428  55.859 -29.472  1.00 21.58           C  
ATOM    815  OG  SER A  57      17.949  56.265 -30.720  1.00 21.58           O  
ATOM    816  H   SER A  57      17.392  55.000 -27.014  1.00 21.58           H  
ATOM    817  HA  SER A  57      17.837  53.774 -29.659  1.00 21.58           H  
ATOM    818 1HB  SER A  57      16.356  55.689 -29.563  1.00 21.58           H  
ATOM    819 2HB  SER A  57      17.574  56.652 -28.740  1.00 21.58           H  
ATOM    820  HG  SER A  57      17.441  57.049 -30.965  1.00 21.58           H  
ATOM    821  N   ASN A  58      20.199  54.455 -30.173  1.00 19.08           N  
ATOM    822  CA  ASN A  58      21.622  54.678 -30.397  1.00 19.08           C  
ATOM    823  C   ASN A  58      21.861  55.802 -31.408  1.00 19.08           C  
ATOM    824  O   ASN A  58      22.952  55.919 -31.967  1.00 19.08           O  
ATOM    825  CB  ASN A  58      22.296  53.398 -30.858  1.00 19.08           C  
ATOM    826  CG  ASN A  58      22.334  52.339 -29.783  1.00 19.08           C  
ATOM    827  OD1 ASN A  58      23.138  52.419 -28.847  1.00 19.08           O  
ATOM    828  ND2 ASN A  58      21.484  51.350 -29.902  1.00 19.08           N  
ATOM    829  H   ASN A  58      19.638  54.062 -30.917  1.00 19.08           H  
ATOM    830  HA  ASN A  58      22.078  54.992 -29.457  1.00 19.08           H  
ATOM    831 1HB  ASN A  58      21.769  53.003 -31.727  1.00 19.08           H  
ATOM    832 2HB  ASN A  58      23.317  53.620 -31.168  1.00 19.08           H  
ATOM    833 1HD2 ASN A  58      21.467  50.620 -29.217  1.00 19.08           H  
ATOM    834 2HD2 ASN A  58      20.852  51.322 -30.675  1.00 19.08           H  
ATOM    835  N   SER A  59      20.835  56.616 -31.660  1.00 16.38           N  
ATOM    836  CA  SER A  59      20.963  57.731 -32.603  1.00 16.38           C  
ATOM    837  C   SER A  59      22.001  58.758 -32.148  1.00 16.38           C  
ATOM    838  O   SER A  59      22.078  59.075 -30.959  1.00 16.38           O  
ATOM    839  CB  SER A  59      19.629  58.423 -32.797  1.00 16.38           C  
ATOM    840  OG  SER A  59      19.766  59.537 -33.636  1.00 16.38           O  
ATOM    841  H   SER A  59      19.942  56.467 -31.189  1.00 16.38           H  
ATOM    842  HA  SER A  59      21.289  57.329 -33.563  1.00 16.38           H  
ATOM    843 1HB  SER A  59      18.910  57.725 -33.223  1.00 16.38           H  
ATOM    844 2HB  SER A  59      19.246  58.740 -31.828  1.00 16.38           H  
ATOM    845  HG  SER A  59      20.513  60.042 -33.281  1.00 16.38           H  
ATOM    846  N   ASP A  60      22.749  59.298 -33.113  1.00 13.90           N  
ATOM    847  CA  ASP A  60      23.775  60.322 -32.894  1.00 13.90           C  
ATOM    848  C   ASP A  60      24.394  60.717 -34.232  1.00 13.90           C  
ATOM    849  O   ASP A  60      24.132  61.811 -34.732  1.00 13.90           O  
ATOM    850  OXT ASP A  60      24.832  59.820 -34.952  1.00 13.90           O  
ATOM    851  CB  ASP A  60      24.894  59.827 -31.952  1.00 13.90           C  
ATOM    852  CG  ASP A  60      25.853  60.949 -31.482  1.00 13.90           C  
ATOM    853  OD1 ASP A  60      25.680  62.071 -31.899  1.00 13.90           O  
ATOM    854  OD2 ASP A  60      26.750  60.659 -30.720  1.00 13.90           O  
ATOM    855  H   ASP A  60      22.606  58.962 -34.056  1.00 13.90           H  
ATOM    856  HA  ASP A  60      23.307  61.204 -32.455  1.00 13.90           H  
ATOM    857 1HB  ASP A  60      24.471  59.359 -31.067  1.00 13.90           H  
ATOM    858 2HB  ASP A  60      25.483  59.066 -32.463  1.00 13.90           H  
ENDMDL

REMARK ID 642247 DOMAINID 635824 MODEL 5 line_9_sample21
MODEL     5
ATOM      1  N   GLU A   1       0.911   2.191  -0.703  1.00  7.84           N  
ATOM      2  CA  GLU A   1       2.092   1.974   0.127  1.00  7.84           C  
ATOM      3  C   GLU A   1       2.755   3.289   0.507  1.00  7.84           C  
ATOM      4  O   GLU A   1       2.733   4.252  -0.256  1.00  7.84           O  
ATOM      5  CB  GLU A   1       3.124   1.095  -0.600  1.00  7.84           C  
ATOM      6  CG  GLU A   1       2.692  -0.353  -0.884  1.00  7.84           C  
ATOM      7  CD  GLU A   1       3.779  -1.162  -1.601  1.00  7.84           C  
ATOM      8  OE1 GLU A   1       4.688  -0.555  -2.130  1.00  7.84           O  
ATOM      9  OE2 GLU A   1       3.703  -2.365  -1.612  1.00  7.84           O  
ATOM     10 1H   GLU A   1       0.198   1.520  -0.455  1.00  7.84           H  
ATOM     11 2H   GLU A   1       0.561   3.126  -0.546  1.00  7.84           H  
ATOM     12 3H   GLU A   1       1.154   2.081  -1.677  1.00  7.84           H  
ATOM     13  HA  GLU A   1       1.783   1.472   1.044  1.00  7.84           H  
ATOM     14 1HB  GLU A   1       3.380   1.557  -1.554  1.00  7.84           H  
ATOM     15 2HB  GLU A   1       4.035   1.053  -0.012  1.00  7.84           H  
ATOM     16 1HG  GLU A   1       2.454  -0.841   0.061  1.00  7.84           H  
ATOM     17 2HG  GLU A   1       1.790  -0.341  -1.494  1.00  7.84           H  
ATOM     18  N   ASN A   2       3.384   3.305   1.680  1.00  7.01           N  
ATOM     19  CA  ASN A   2       4.121   4.471   2.185  1.00  7.01           C  
ATOM     20  C   ASN A   2       5.625   4.305   1.974  1.00  7.01           C  
ATOM     21  O   ASN A   2       6.436   5.032   2.541  1.00  7.01           O  
ATOM     22  CB  ASN A   2       3.810   4.692   3.650  1.00  7.01           C  
ATOM     23  CG  ASN A   2       2.396   5.161   3.876  1.00  7.01           C  
ATOM     24  OD1 ASN A   2       1.881   5.996   3.125  1.00  7.01           O  
ATOM     25  ND2 ASN A   2       1.758   4.636   4.892  1.00  7.01           N  
ATOM     26  H   ASN A   2       3.356   2.480   2.265  1.00  7.01           H  
ATOM     27  HA  ASN A   2       3.811   5.354   1.623  1.00  7.01           H  
ATOM     28 1HB  ASN A   2       3.963   3.762   4.195  1.00  7.01           H  
ATOM     29 2HB  ASN A   2       4.497   5.415   4.057  1.00  7.01           H  
ATOM     30 1HD2 ASN A   2       0.814   4.911   5.086  1.00  7.01           H  
ATOM     31 2HD2 ASN A   2       2.210   3.962   5.473  1.00  7.01           H  
ATOM     32  N   VAL A   3       5.969   3.320   1.162  1.00  6.04           N  
ATOM     33  CA  VAL A   3       7.333   2.950   0.836  1.00  6.04           C  
ATOM     34  C   VAL A   3       7.918   3.843  -0.242  1.00  6.04           C  
ATOM     35  O   VAL A   3       7.319   4.035  -1.301  1.00  6.04           O  
ATOM     36  CB  VAL A   3       7.342   1.492   0.353  1.00  6.04           C  
ATOM     37  CG1 VAL A   3       8.743   1.085  -0.082  1.00  6.04           C  
ATOM     38  CG2 VAL A   3       6.819   0.603   1.465  1.00  6.04           C  
ATOM     39  H   VAL A   3       5.226   2.794   0.734  1.00  6.04           H  
ATOM     40  HA  VAL A   3       7.942   3.039   1.737  1.00  6.04           H  
ATOM     41  HB  VAL A   3       6.688   1.398  -0.514  1.00  6.04           H  
ATOM     42 1HG1 VAL A   3       8.730   0.056  -0.429  1.00  6.04           H  
ATOM     43 2HG1 VAL A   3       9.079   1.733  -0.891  1.00  6.04           H  
ATOM     44 3HG1 VAL A   3       9.427   1.175   0.760  1.00  6.04           H  
ATOM     45 1HG2 VAL A   3       6.801  -0.433   1.125  1.00  6.04           H  
ATOM     46 2HG2 VAL A   3       7.468   0.691   2.336  1.00  6.04           H  
ATOM     47 3HG2 VAL A   3       5.810   0.912   1.733  1.00  6.04           H  
ATOM     48  N   LEU A   4       9.097   4.390   0.008  1.00  5.08           N  
ATOM     49  CA  LEU A   4       9.712   5.236  -0.995  1.00  5.08           C  
ATOM     50  C   LEU A   4      10.284   4.337  -2.088  1.00  5.08           C  
ATOM     51  O   LEU A   4      10.987   3.371  -1.793  1.00  5.08           O  
ATOM     52  CB  LEU A   4      10.820   6.087  -0.383  1.00  5.08           C  
ATOM     53  CG  LEU A   4      10.357   7.252   0.521  1.00  5.08           C  
ATOM     54  CD1 LEU A   4       9.421   8.155  -0.253  1.00  5.08           C  
ATOM     55  CD2 LEU A   4       9.694   6.696   1.767  1.00  5.08           C  
ATOM     56  H   LEU A   4       9.558   4.219   0.891  1.00  5.08           H  
ATOM     57  HA  LEU A   4       8.952   5.885  -1.431  1.00  5.08           H  
ATOM     58 1HB  LEU A   4      11.466   5.442   0.207  1.00  5.08           H  
ATOM     59 2HB  LEU A   4      11.414   6.516  -1.189  1.00  5.08           H  
ATOM     60  HG  LEU A   4      11.224   7.842   0.818  1.00  5.08           H  
ATOM     61 1HD1 LEU A   4       9.105   8.985   0.373  1.00  5.08           H  
ATOM     62 2HD1 LEU A   4       9.925   8.537  -1.131  1.00  5.08           H  
ATOM     63 3HD1 LEU A   4       8.546   7.586  -0.560  1.00  5.08           H  
ATOM     64 1HD2 LEU A   4       9.395   7.510   2.402  1.00  5.08           H  
ATOM     65 2HD2 LEU A   4       8.817   6.112   1.498  1.00  5.08           H  
ATOM     66 3HD2 LEU A   4      10.397   6.065   2.307  1.00  5.08           H  
ATOM     67  N   LYS A   5       9.999   4.651  -3.348  1.00  4.26           N  
ATOM     68  CA  LYS A   5      10.482   3.830  -4.462  1.00  4.26           C  
ATOM     69  C   LYS A   5      11.731   4.406  -5.132  1.00  4.26           C  
ATOM     70  O   LYS A   5      12.293   3.784  -6.032  1.00  4.26           O  
ATOM     71  CB  LYS A   5       9.363   3.658  -5.482  1.00  4.26           C  
ATOM     72  CG  LYS A   5       8.093   3.022  -4.892  1.00  4.26           C  
ATOM     73  CD  LYS A   5       8.314   1.583  -4.430  1.00  4.26           C  
ATOM     74  CE  LYS A   5       7.019   1.006  -3.863  1.00  4.26           C  
ATOM     75  NZ  LYS A   5       7.150  -0.421  -3.446  1.00  4.26           N  
ATOM     76  H   LYS A   5       9.405   5.448  -3.538  1.00  4.26           H  
ATOM     77  HA  LYS A   5      10.741   2.846  -4.072  1.00  4.26           H  
ATOM     78 1HB  LYS A   5       9.097   4.628  -5.900  1.00  4.26           H  
ATOM     79 2HB  LYS A   5       9.711   3.030  -6.302  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       7.762   3.610  -4.031  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       7.300   3.033  -5.638  1.00  4.26           H  
ATOM     82 1HD  LYS A   5       8.651   0.971  -5.265  1.00  4.26           H  
ATOM     83 2HD  LYS A   5       9.077   1.566  -3.648  1.00  4.26           H  
ATOM     84 1HE  LYS A   5       6.743   1.598  -2.988  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       6.226   1.086  -4.604  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5       6.241  -0.705  -3.047  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5       7.378  -1.002  -4.233  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5       7.862  -0.510  -2.743  1.00  4.26           H  
ATOM     89  N   CYS A   6      12.146   5.579  -4.649  1.00  3.60           N  
ATOM     90  CA  CYS A   6      13.263   6.399  -5.125  1.00  3.60           C  
ATOM     91  C   CYS A   6      12.787   7.260  -6.299  1.00  3.60           C  
ATOM     92  O   CYS A   6      12.322   6.727  -7.303  1.00  3.60           O  
ATOM     93  CB  CYS A   6      14.457   5.540  -5.575  1.00  3.60           C  
ATOM     94  SG  CYS A   6      16.005   6.468  -5.806  1.00  3.60           S  
ATOM     95  H   CYS A   6      11.601   5.934  -3.876  1.00  3.60           H  
ATOM     96  HA  CYS A   6      13.588   7.030  -4.311  1.00  3.60           H  
ATOM     97 1HB  CYS A   6      14.642   4.761  -4.853  1.00  3.60           H  
ATOM     98 2HB  CYS A   6      14.229   5.060  -6.527  1.00  3.60           H  
ATOM     99  N   PRO A   7      12.842   8.607  -6.225  1.00  3.12           N  
ATOM    100  CA  PRO A   7      12.299   9.524  -7.229  1.00  3.12           C  
ATOM    101  C   PRO A   7      13.188   9.632  -8.466  1.00  3.12           C  
ATOM    102  O   PRO A   7      13.691  10.709  -8.799  1.00  3.12           O  
ATOM    103  CB  PRO A   7      12.264  10.843  -6.452  1.00  3.12           C  
ATOM    104  CG  PRO A   7      13.452  10.744  -5.512  1.00  3.12           C  
ATOM    105  CD  PRO A   7      13.494   9.284  -5.091  1.00  3.12           C  
ATOM    106  HA  PRO A   7      11.287   9.197  -7.508  1.00  3.12           H  
ATOM    107 1HB  PRO A   7      12.338  11.691  -7.148  1.00  3.12           H  
ATOM    108 2HB  PRO A   7      11.305  10.947  -5.919  1.00  3.12           H  
ATOM    109 1HG  PRO A   7      14.372  11.057  -6.028  1.00  3.12           H  
ATOM    110 2HG  PRO A   7      13.322  11.428  -4.656  1.00  3.12           H  
ATOM    111 1HD  PRO A   7      14.539   8.972  -4.993  1.00  3.12           H  
ATOM    112 2HD  PRO A   7      12.916   9.155  -4.157  1.00  3.12           H  
ATOM    113  N   THR A   8      13.386   8.495  -9.119  1.00  2.80           N  
ATOM    114  CA  THR A   8      14.246   8.358 -10.282  1.00  2.80           C  
ATOM    115  C   THR A   8      13.553   7.559 -11.407  1.00  2.80           C  
ATOM    116  O   THR A   8      12.630   6.800 -11.127  1.00  2.80           O  
ATOM    117  CB  THR A   8      15.550   7.668  -9.822  1.00  2.80           C  
ATOM    118  OG1 THR A   8      15.233   6.400  -9.272  1.00  2.80           O  
ATOM    119  CG2 THR A   8      16.266   8.489  -8.755  1.00  2.80           C  
ATOM    120  H   THR A   8      12.910   7.667  -8.761  1.00  2.80           H  
ATOM    121  HA  THR A   8      14.476   9.360 -10.636  1.00  2.80           H  
ATOM    122  HB  THR A   8      16.218   7.527 -10.659  1.00  2.80           H  
ATOM    123  HG1 THR A   8      15.065   5.735  -9.964  1.00  2.80           H  
ATOM    124 1HG2 THR A   8      17.164   7.967  -8.450  1.00  2.80           H  
ATOM    125 2HG2 THR A   8      16.526   9.464  -9.159  1.00  2.80           H  
ATOM    126 3HG2 THR A   8      15.632   8.617  -7.890  1.00  2.80           H  
ATOM    127  N   PRO A   9      13.950   7.731 -12.692  1.00  2.57           N  
ATOM    128  CA  PRO A   9      13.494   6.952 -13.849  1.00  2.57           C  
ATOM    129  C   PRO A   9      13.998   5.503 -13.870  1.00  2.57           C  
ATOM    130  O   PRO A   9      13.457   4.656 -14.581  1.00  2.57           O  
ATOM    131  CB  PRO A   9      14.061   7.751 -15.027  1.00  2.57           C  
ATOM    132  CG  PRO A   9      15.258   8.488 -14.466  1.00  2.57           C  
ATOM    133  CD  PRO A   9      14.881   8.828 -13.042  1.00  2.57           C  
ATOM    134  HA  PRO A   9      12.393   6.967 -13.870  1.00  2.57           H  
ATOM    135 1HB  PRO A   9      14.333   7.064 -15.842  1.00  2.57           H  
ATOM    136 2HB  PRO A   9      13.291   8.428 -15.426  1.00  2.57           H  
ATOM    137 1HG  PRO A   9      16.152   7.850 -14.529  1.00  2.57           H  
ATOM    138 2HG  PRO A   9      15.468   9.382 -15.074  1.00  2.57           H  
ATOM    139 1HD  PRO A   9      15.786   8.820 -12.439  1.00  2.57           H  
ATOM    140 2HD  PRO A   9      14.363   9.799 -13.003  1.00  2.57           H  
ATOM    141  N   GLY A  10      15.043   5.234 -13.100  1.00  2.40           N  
ATOM    142  CA  GLY A  10      15.664   3.917 -13.002  1.00  2.40           C  
ATOM    143  C   GLY A  10      16.064   3.722 -11.553  1.00  2.40           C  
ATOM    144  O   GLY A  10      15.374   4.225 -10.672  1.00  2.40           O  
ATOM    145  H   GLY A  10      15.441   5.975 -12.550  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      14.962   3.142 -13.308  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      16.538   3.863 -13.650  1.00  2.40           H  
ATOM    148  N   CYS A  11      17.181   3.031 -11.300  1.00  2.26           N  
ATOM    149  CA  CYS A  11      17.646   2.797  -9.925  1.00  2.26           C  
ATOM    150  C   CYS A  11      16.577   2.031  -9.124  1.00  2.26           C  
ATOM    151  O   CYS A  11      15.613   1.528  -9.706  1.00  2.26           O  
ATOM    152  CB  CYS A  11      17.998   4.149  -9.272  1.00  2.26           C  
ATOM    153  SG  CYS A  11      18.752   4.087  -7.678  1.00  2.26           S  
ATOM    154  H   CYS A  11      17.717   2.654 -12.070  1.00  2.26           H  
ATOM    155  HA  CYS A  11      18.552   2.189  -9.963  1.00  2.26           H  
ATOM    156 1HB  CYS A  11      18.664   4.703  -9.933  1.00  2.26           H  
ATOM    157 2HB  CYS A  11      17.110   4.742  -9.150  1.00  2.26           H  
ATOM    158  HG  CYS A  11      17.776   3.364  -7.097  1.00  2.26           H  
ATOM    159  N   THR A  12      16.778   1.882  -7.813  1.00  2.14           N  
ATOM    160  CA  THR A  12      15.844   1.169  -6.961  1.00  2.14           C  
ATOM    161  C   THR A  12      15.665   1.759  -5.578  1.00  2.14           C  
ATOM    162  O   THR A  12      16.614   2.225  -4.946  1.00  2.14           O  
ATOM    163  CB  THR A  12      16.305  -0.274  -6.753  1.00  2.14           C  
ATOM    164  OG1 THR A  12      15.359  -0.961  -5.907  1.00  2.14           O  
ATOM    165  CG2 THR A  12      17.686  -0.280  -6.102  1.00  2.14           C  
ATOM    166  H   THR A  12      17.593   2.277  -7.384  1.00  2.14           H  
ATOM    167  HA  THR A  12      14.871   1.169  -7.453  1.00  2.14           H  
ATOM    168  HB  THR A  12      16.349  -0.781  -7.715  1.00  2.14           H  
ATOM    169  HG1 THR A  12      15.395  -1.907  -6.107  1.00  2.14           H  
ATOM    170 1HG2 THR A  12      18.012  -1.311  -5.952  1.00  2.14           H  
ATOM    171 2HG2 THR A  12      18.396   0.236  -6.745  1.00  2.14           H  
ATOM    172 3HG2 THR A  12      17.640   0.229  -5.145  1.00  2.14           H  
ATOM    173  N   GLY A  13      14.451   1.585  -5.055  1.00  2.07           N  
ATOM    174  CA  GLY A  13      14.073   1.986  -3.701  1.00  2.07           C  
ATOM    175  C   GLY A  13      14.932   1.317  -2.638  1.00  2.07           C  
ATOM    176  O   GLY A  13      15.083   1.840  -1.534  1.00  2.07           O  
ATOM    177  H   GLY A  13      13.740   1.180  -5.648  1.00  2.07           H  
ATOM    178 1HA  GLY A  13      14.143   3.062  -3.597  1.00  2.07           H  
ATOM    179 2HA  GLY A  13      13.027   1.732  -3.533  1.00  2.07           H  
ATOM    180  N   GLN A  14      15.564   0.192  -2.982  1.00  2.08           N  
ATOM    181  CA  GLN A  14      16.415  -0.512  -2.028  1.00  2.08           C  
ATOM    182  C   GLN A  14      17.588   0.350  -1.560  1.00  2.08           C  
ATOM    183  O   GLN A  14      18.135   0.119  -0.481  1.00  2.08           O  
ATOM    184  CB  GLN A  14      16.968  -1.804  -2.631  1.00  2.08           C  
ATOM    185  CG  GLN A  14      15.939  -2.893  -2.861  1.00  2.08           C  
ATOM    186  CD  GLN A  14      16.543  -4.126  -3.525  1.00  2.08           C  
ATOM    187  OE1 GLN A  14      17.512  -4.027  -4.286  1.00  2.08           O  
ATOM    188  NE2 GLN A  14      15.979  -5.296  -3.233  1.00  2.08           N  
ATOM    189  H   GLN A  14      15.436  -0.190  -3.924  1.00  2.08           H  
ATOM    190  HA  GLN A  14      15.814  -0.764  -1.155  1.00  2.08           H  
ATOM    191 1HB  GLN A  14      17.442  -1.589  -3.573  1.00  2.08           H  
ATOM    192 2HB  GLN A  14      17.733  -2.206  -1.971  1.00  2.08           H  
ATOM    193 1HG  GLN A  14      15.519  -3.190  -1.901  1.00  2.08           H  
ATOM    194 2HG  GLN A  14      15.154  -2.501  -3.509  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14      16.337  -6.140  -3.637  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14      15.198  -5.335  -2.608  1.00  2.08           H  
ATOM    197  N   GLY A  15      18.018   1.301  -2.393  1.00  2.22           N  
ATOM    198  CA  GLY A  15      19.135   2.168  -2.051  1.00  2.22           C  
ATOM    199  C   GLY A  15      18.686   3.554  -1.577  1.00  2.22           C  
ATOM    200  O   GLY A  15      19.512   4.450  -1.433  1.00  2.22           O  
ATOM    201  H   GLY A  15      17.526   1.471  -3.271  1.00  2.22           H  
ATOM    202 1HA  GLY A  15      19.736   1.697  -1.276  1.00  2.22           H  
ATOM    203 2HA  GLY A  15      19.776   2.278  -2.923  1.00  2.22           H  
ATOM    204  N   HIS A  16      17.392   3.758  -1.361  1.00  2.54           N  
ATOM    205  CA  HIS A  16      16.923   5.105  -1.041  1.00  2.54           C  
ATOM    206  C   HIS A  16      17.135   5.539   0.397  1.00  2.54           C  
ATOM    207  O   HIS A  16      16.813   4.814   1.342  1.00  2.54           O  
ATOM    208  CB  HIS A  16      15.442   5.234  -1.410  1.00  2.54           C  
ATOM    209  CG  HIS A  16      14.932   6.611  -1.316  1.00  2.54           C  
ATOM    210  ND1 HIS A  16      14.241   7.067  -0.241  1.00  2.54           N  
ATOM    211  CD2 HIS A  16      15.053   7.650  -2.149  1.00  2.54           C  
ATOM    212  CE1 HIS A  16      13.938   8.319  -0.413  1.00  2.54           C  
ATOM    213  NE2 HIS A  16      14.419   8.716  -1.570  1.00  2.54           N  
ATOM    214  H   HIS A  16      16.716   2.999  -1.439  1.00  2.54           H  
ATOM    215  HA  HIS A  16      17.468   5.822  -1.648  1.00  2.54           H  
ATOM    216 1HB  HIS A  16      15.280   4.874  -2.417  1.00  2.54           H  
ATOM    217 2HB  HIS A  16      14.849   4.606  -0.746  1.00  2.54           H  
ATOM    218  HD1 HIS A  16      13.972   6.562   0.585  1.00  2.54           H  
ATOM    219  HD2 HIS A  16      15.538   7.762  -3.109  1.00  2.54           H  
ATOM    220  HE1 HIS A  16      13.388   8.839   0.361  1.00  2.54           H  
ATOM    221  N   VAL A  17      17.636   6.764   0.573  1.00  3.05           N  
ATOM    222  CA  VAL A  17      17.764   7.305   1.911  1.00  3.05           C  
ATOM    223  C   VAL A  17      16.483   8.019   2.302  1.00  3.05           C  
ATOM    224  O   VAL A  17      16.106   9.019   1.692  1.00  3.05           O  
ATOM    225  CB  VAL A  17      18.934   8.289   1.981  1.00  3.05           C  
ATOM    226  CG1 VAL A  17      19.026   8.888   3.378  1.00  3.05           C  
ATOM    227  CG2 VAL A  17      20.214   7.557   1.603  1.00  3.05           C  
ATOM    228  H   VAL A  17      17.941   7.328  -0.222  1.00  3.05           H  
ATOM    229  HA  VAL A  17      17.942   6.487   2.609  1.00  3.05           H  
ATOM    230  HB  VAL A  17      18.761   9.106   1.274  1.00  3.05           H  
ATOM    231 1HG1 VAL A  17      19.854   9.594   3.420  1.00  3.05           H  
ATOM    232 2HG1 VAL A  17      18.092   9.407   3.614  1.00  3.05           H  
ATOM    233 3HG1 VAL A  17      19.189   8.092   4.104  1.00  3.05           H  
ATOM    234 1HG2 VAL A  17      21.055   8.248   1.631  1.00  3.05           H  
ATOM    235 2HG2 VAL A  17      20.388   6.741   2.304  1.00  3.05           H  
ATOM    236 3HG2 VAL A  17      20.106   7.154   0.597  1.00  3.05           H  
ATOM    237  N   ASN A  18      15.818   7.506   3.324  1.00  3.80           N  
ATOM    238  CA  ASN A  18      14.543   8.054   3.767  1.00  3.80           C  
ATOM    239  C   ASN A  18      14.787   9.056   4.877  1.00  3.80           C  
ATOM    240  O   ASN A  18      15.831   8.994   5.532  1.00  3.80           O  
ATOM    241  CB  ASN A  18      13.637   6.946   4.265  1.00  3.80           C  
ATOM    242  CG  ASN A  18      13.335   5.936   3.203  1.00  3.80           C  
ATOM    243  OD1 ASN A  18      13.139   6.273   2.043  1.00  3.80           O  
ATOM    244  ND2 ASN A  18      13.296   4.686   3.575  1.00  3.80           N  
ATOM    245  H   ASN A  18      16.196   6.689   3.786  1.00  3.80           H  
ATOM    246  HA  ASN A  18      14.062   8.578   2.938  1.00  3.80           H  
ATOM    247 1HB  ASN A  18      14.103   6.448   5.113  1.00  3.80           H  
ATOM    248 2HB  ASN A  18      12.695   7.383   4.618  1.00  3.80           H  
ATOM    249 1HD2 ASN A  18      13.103   3.968   2.901  1.00  3.80           H  
ATOM    250 2HD2 ASN A  18      13.465   4.441   4.529  1.00  3.80           H  
ATOM    251  N   SER A  19      13.833   9.953   5.120  1.00  4.70           N  
ATOM    252  CA  SER A  19      13.978  10.833   6.276  1.00  4.70           C  
ATOM    253  C   SER A  19      12.963  10.393   7.328  1.00  4.70           C  
ATOM    254  O   SER A  19      13.299   9.598   8.206  1.00  4.70           O  
ATOM    255  CB  SER A  19      13.814  12.282   5.880  1.00  4.70           C  
ATOM    256  OG  SER A  19      14.001  13.152   6.969  1.00  4.70           O  
ATOM    257  H   SER A  19      13.004   9.998   4.518  1.00  4.70           H  
ATOM    258  HA  SER A  19      14.975  10.712   6.697  1.00  4.70           H  
ATOM    259 1HB  SER A  19      14.529  12.519   5.101  1.00  4.70           H  
ATOM    260 2HB  SER A  19      12.852  12.434   5.470  1.00  4.70           H  
ATOM    261  HG  SER A  19      14.887  12.957   7.309  1.00  4.70           H  
ATOM    262  N   ASN A  20      11.726  10.870   7.255  1.00  5.59           N  
ATOM    263  CA  ASN A  20      10.734  10.350   8.179  1.00  5.59           C  
ATOM    264  C   ASN A  20      10.079   9.143   7.517  1.00  5.59           C  
ATOM    265  O   ASN A  20      10.430   8.769   6.387  1.00  5.59           O  
ATOM    266  CB  ASN A  20       9.701  11.387   8.624  1.00  5.59           C  
ATOM    267  CG  ASN A  20       8.676  11.833   7.594  1.00  5.59           C  
ATOM    268  OD1 ASN A  20       8.259  11.110   6.673  1.00  5.59           O  
ATOM    269  ND2 ASN A  20       8.242  13.059   7.755  1.00  5.59           N  
ATOM    270  H   ASN A  20      11.474  11.550   6.557  1.00  5.59           H  
ATOM    271  HA  ASN A  20      11.238   9.989   9.077  1.00  5.59           H  
ATOM    272 1HB  ASN A  20       9.164  11.005   9.490  1.00  5.59           H  
ATOM    273 2HB  ASN A  20      10.236  12.275   8.962  1.00  5.59           H  
ATOM    274 1HD2 ASN A  20       7.560  13.433   7.126  1.00  5.59           H  
ATOM    275 2HD2 ASN A  20       8.574  13.610   8.519  1.00  5.59           H  
ATOM    276  N   ARG A  21       9.096   8.581   8.209  1.00  6.24           N  
ATOM    277  CA  ARG A  21       8.350   7.386   7.826  1.00  6.24           C  
ATOM    278  C   ARG A  21       7.918   7.268   6.363  1.00  6.24           C  
ATOM    279  O   ARG A  21       7.836   6.156   5.840  1.00  6.24           O  
ATOM    280  CB  ARG A  21       7.094   7.306   8.676  1.00  6.24           C  
ATOM    281  CG  ARG A  21       6.218   6.085   8.449  1.00  6.24           C  
ATOM    282  CD  ARG A  21       5.044   6.091   9.373  1.00  6.24           C  
ATOM    283  NE  ARG A  21       4.172   4.943   9.171  1.00  6.24           N  
ATOM    284  CZ  ARG A  21       3.027   4.723   9.852  1.00  6.24           C  
ATOM    285  NH1 ARG A  21       2.631   5.579  10.769  1.00  6.24           N  
ATOM    286  NH2 ARG A  21       2.302   3.647   9.600  1.00  6.24           N  
ATOM    287  H   ARG A  21       8.868   8.990   9.103  1.00  6.24           H  
ATOM    288  HA  ARG A  21       8.980   6.526   8.057  1.00  6.24           H  
ATOM    289 1HB  ARG A  21       7.367   7.323   9.728  1.00  6.24           H  
ATOM    290 2HB  ARG A  21       6.477   8.187   8.482  1.00  6.24           H  
ATOM    291 1HG  ARG A  21       5.850   6.089   7.419  1.00  6.24           H  
ATOM    292 2HG  ARG A  21       6.796   5.179   8.628  1.00  6.24           H  
ATOM    293 1HD  ARG A  21       5.395   6.074  10.405  1.00  6.24           H  
ATOM    294 2HD  ARG A  21       4.460   6.996   9.204  1.00  6.24           H  
ATOM    295  HE  ARG A  21       4.445   4.262   8.476  1.00  6.24           H  
ATOM    296 1HH1 ARG A  21       3.185   6.402  10.965  1.00  6.24           H  
ATOM    297 2HH1 ARG A  21       1.775   5.414  11.278  1.00  6.24           H  
ATOM    298 1HH2 ARG A  21       2.605   2.987   8.897  1.00  6.24           H  
ATOM    299 2HH2 ARG A  21       1.447   3.484  10.111  1.00  6.24           H  
ATOM    300  N   ASN A  22       7.544   8.378   5.742  1.00  6.52           N  
ATOM    301  CA  ASN A  22       7.007   8.319   4.387  1.00  6.52           C  
ATOM    302  C   ASN A  22       7.486   9.444   3.474  1.00  6.52           C  
ATOM    303  O   ASN A  22       6.721   9.929   2.635  1.00  6.52           O  
ATOM    304  CB  ASN A  22       5.489   8.214   4.424  1.00  6.52           C  
ATOM    305  CG  ASN A  22       4.787   9.379   5.054  1.00  6.52           C  
ATOM    306  OD1 ASN A  22       5.361  10.143   5.834  1.00  6.52           O  
ATOM    307  ND2 ASN A  22       3.526   9.526   4.732  1.00  6.52           N  
ATOM    308  H   ASN A  22       7.680   9.282   6.195  1.00  6.52           H  
ATOM    309  HA  ASN A  22       7.365   7.393   3.930  1.00  6.52           H  
ATOM    310 1HB  ASN A  22       5.107   8.069   3.411  1.00  6.52           H  
ATOM    311 2HB  ASN A  22       5.225   7.334   4.997  1.00  6.52           H  
ATOM    312 1HD2 ASN A  22       2.995  10.280   5.119  1.00  6.52           H  
ATOM    313 2HD2 ASN A  22       3.093   8.885   4.097  1.00  6.52           H  
ATOM    314  N   THR A  23       8.748   9.860   3.606  1.00  6.39           N  
ATOM    315  CA  THR A  23       9.213  10.964   2.764  1.00  6.39           C  
ATOM    316  C   THR A  23      10.609  10.823   2.201  1.00  6.39           C  
ATOM    317  O   THR A  23      11.506  10.204   2.792  1.00  6.39           O  
ATOM    318  CB  THR A  23       9.236  12.283   3.534  1.00  6.39           C  
ATOM    319  OG1 THR A  23       9.535  13.369   2.644  1.00  6.39           O  
ATOM    320  CG2 THR A  23      10.317  12.205   4.504  1.00  6.39           C  
ATOM    321  H   THR A  23       9.345   9.440   4.324  1.00  6.39           H  
ATOM    322  HA  THR A  23       8.531  11.059   1.919  1.00  6.39           H  
ATOM    323  HB  THR A  23       8.282  12.449   4.036  1.00  6.39           H  
ATOM    324  HG1 THR A  23       8.766  13.533   2.084  1.00  6.39           H  
ATOM    325 1HG2 THR A  23      10.370  13.126   5.077  1.00  6.39           H  
ATOM    326 2HG2 THR A  23      10.132  11.376   5.149  1.00  6.39           H  
ATOM    327 3HG2 THR A  23      11.243  12.044   3.969  1.00  6.39           H  
ATOM    328  N   HIS A  24      10.774  11.497   1.058  1.00  5.96           N  
ATOM    329  CA  HIS A  24      12.018  11.616   0.318  1.00  5.96           C  
ATOM    330  C   HIS A  24      12.472  13.070   0.238  1.00  5.96           C  
ATOM    331  O   HIS A  24      13.205  13.455  -0.673  1.00  5.96           O  
ATOM    332  CB  HIS A  24      11.879  11.052  -1.103  1.00  5.96           C  
ATOM    333  CG  HIS A  24      10.817  11.695  -1.949  1.00  5.96           C  
ATOM    334  ND1 HIS A  24       9.485  11.334  -1.877  1.00  5.96           N  
ATOM    335  CD2 HIS A  24      10.895  12.660  -2.896  1.00  5.96           C  
ATOM    336  CE1 HIS A  24       8.789  12.052  -2.742  1.00  5.96           C  
ATOM    337  NE2 HIS A  24       9.619  12.864  -3.373  1.00  5.96           N  
ATOM    338  H   HIS A  24       9.961  11.964   0.682  1.00  5.96           H  
ATOM    339  HA  HIS A  24      12.802  11.059   0.829  1.00  5.96           H  
ATOM    340 1HB  HIS A  24      12.832  11.166  -1.623  1.00  5.96           H  
ATOM    341 2HB  HIS A  24      11.673   9.997  -1.053  1.00  5.96           H  
ATOM    342  HD2 HIS A  24      11.798  13.177  -3.221  1.00  5.96           H  
ATOM    343  HE1 HIS A  24       7.714  11.985  -2.906  1.00  5.96           H  
ATOM    344  HE2 HIS A  24       9.363  13.527  -4.090  1.00  5.96           H  
ATOM    345  N   ARG A  25      12.129  13.863   1.262  1.00  5.34           N  
ATOM    346  CA  ARG A  25      12.588  15.255   1.352  1.00  5.34           C  
ATOM    347  C   ARG A  25      14.123  15.353   1.339  1.00  5.34           C  
ATOM    348  O   ARG A  25      14.693  16.383   0.972  1.00  5.34           O  
ATOM    349  CB  ARG A  25      12.013  15.919   2.592  1.00  5.34           C  
ATOM    350  CG  ARG A  25      12.486  15.345   3.910  1.00  5.34           C  
ATOM    351  CD  ARG A  25      11.736  15.934   5.064  1.00  5.34           C  
ATOM    352  NE  ARG A  25      12.082  15.289   6.320  1.00  5.34           N  
ATOM    353  CZ  ARG A  25      11.495  15.498   7.498  1.00  5.34           C  
ATOM    354  NH1 ARG A  25      10.510  16.361   7.637  1.00  5.34           N  
ATOM    355  NH2 ARG A  25      11.944  14.799   8.506  1.00  5.34           N  
ATOM    356  H   ARG A  25      11.461  13.517   1.950  1.00  5.34           H  
ATOM    357  HA  ARG A  25      12.209  15.792   0.480  1.00  5.34           H  
ATOM    358 1HB  ARG A  25      12.265  16.978   2.586  1.00  5.34           H  
ATOM    359 2HB  ARG A  25      10.927  15.841   2.577  1.00  5.34           H  
ATOM    360 1HG  ARG A  25      12.330  14.274   3.901  1.00  5.34           H  
ATOM    361 2HG  ARG A  25      13.547  15.553   4.045  1.00  5.34           H  
ATOM    362 1HD  ARG A  25      11.969  16.993   5.149  1.00  5.34           H  
ATOM    363 2HD  ARG A  25      10.667  15.807   4.901  1.00  5.34           H  
ATOM    364  HE  ARG A  25      12.839  14.612   6.332  1.00  5.34           H  
ATOM    365 1HH1 ARG A  25      10.184  16.887   6.838  1.00  5.34           H  
ATOM    366 2HH1 ARG A  25      10.084  16.501   8.542  1.00  5.34           H  
ATOM    367 1HH2 ARG A  25      12.700  14.143   8.304  1.00  5.34           H  
ATOM    368 2HH2 ARG A  25      11.554  14.904   9.430  1.00  5.34           H  
ATOM    369  N   SER A  26      14.809  14.267   1.700  1.00  4.63           N  
ATOM    370  CA  SER A  26      16.262  14.222   1.622  1.00  4.63           C  
ATOM    371  C   SER A  26      16.566  13.970   0.149  1.00  4.63           C  
ATOM    372  O   SER A  26      16.883  12.851  -0.263  1.00  4.63           O  
ATOM    373  CB  SER A  26      16.846  13.125   2.495  1.00  4.63           C  
ATOM    374  OG  SER A  26      16.594  13.376   3.851  1.00  4.63           O  
ATOM    375  H   SER A  26      14.301  13.450   2.003  1.00  4.63           H  
ATOM    376  HA  SER A  26      16.678  15.187   1.917  1.00  4.63           H  
ATOM    377 1HB  SER A  26      16.412  12.161   2.213  1.00  4.63           H  
ATOM    378 2HB  SER A  26      17.919  13.061   2.325  1.00  4.63           H  
ATOM    379  HG  SER A  26      16.996  12.644   4.333  1.00  4.63           H  
ATOM    380  N   LEU A  27      16.485  15.046  -0.632  1.00  3.94           N  
ATOM    381  CA  LEU A  27      16.456  15.022  -2.094  1.00  3.94           C  
ATOM    382  C   LEU A  27      17.596  14.291  -2.781  1.00  3.94           C  
ATOM    383  O   LEU A  27      17.493  13.979  -3.968  1.00  3.94           O  
ATOM    384  CB  LEU A  27      16.389  16.450  -2.640  1.00  3.94           C  
ATOM    385  CG  LEU A  27      15.085  17.198  -2.328  1.00  3.94           C  
ATOM    386  CD1 LEU A  27      15.180  18.624  -2.854  1.00  3.94           C  
ATOM    387  CD2 LEU A  27      13.908  16.433  -2.916  1.00  3.94           C  
ATOM    388  H   LEU A  27      16.258  15.916  -0.149  1.00  3.94           H  
ATOM    389  HA  LEU A  27      15.531  14.522  -2.379  1.00  3.94           H  
ATOM    390 1HB  LEU A  27      17.215  17.024  -2.224  1.00  3.94           H  
ATOM    391 2HB  LEU A  27      16.503  16.414  -3.723  1.00  3.94           H  
ATOM    392  HG  LEU A  27      14.958  17.263  -1.257  1.00  3.94           H  
ATOM    393 1HD1 LEU A  27      14.263  19.160  -2.612  1.00  3.94           H  
ATOM    394 2HD1 LEU A  27      16.027  19.127  -2.388  1.00  3.94           H  
ATOM    395 3HD1 LEU A  27      15.317  18.607  -3.935  1.00  3.94           H  
ATOM    396 1HD2 LEU A  27      12.982  16.955  -2.679  1.00  3.94           H  
ATOM    397 2HD2 LEU A  27      14.019  16.361  -3.996  1.00  3.94           H  
ATOM    398 3HD2 LEU A  27      13.876  15.427  -2.484  1.00  3.94           H  
ATOM    399  N   SER A  28      18.688  14.008  -2.076  1.00  3.33           N  
ATOM    400  CA  SER A  28      19.783  13.271  -2.698  1.00  3.33           C  
ATOM    401  C   SER A  28      19.305  11.873  -3.131  1.00  3.33           C  
ATOM    402  O   SER A  28      19.890  11.259  -4.025  1.00  3.33           O  
ATOM    403  CB  SER A  28      20.949  13.136  -1.737  1.00  3.33           C  
ATOM    404  OG  SER A  28      20.615  12.319  -0.647  1.00  3.33           O  
ATOM    405  H   SER A  28      18.736  14.279  -1.106  1.00  3.33           H  
ATOM    406  HA  SER A  28      20.112  13.816  -3.584  1.00  3.33           H  
ATOM    407 1HB  SER A  28      21.797  12.704  -2.268  1.00  3.33           H  
ATOM    408 2HB  SER A  28      21.251  14.119  -1.381  1.00  3.33           H  
ATOM    409  HG  SER A  28      20.099  11.587  -1.017  1.00  3.33           H  
ATOM    410  N   GLY A  29      18.224  11.386  -2.509  1.00  2.84           N  
ATOM    411  CA  GLY A  29      17.618  10.107  -2.852  1.00  2.84           C  
ATOM    412  C   GLY A  29      18.540   8.910  -2.698  1.00  2.84           C  
ATOM    413  O   GLY A  29      19.043   8.620  -1.610  1.00  2.84           O  
ATOM    414  H   GLY A  29      17.783  11.946  -1.776  1.00  2.84           H  
ATOM    415 1HA  GLY A  29      16.748   9.972  -2.215  1.00  2.84           H  
ATOM    416 2HA  GLY A  29      17.250  10.152  -3.876  1.00  2.84           H  
ATOM    417  N   CYS A  30      18.680   8.167  -3.788  1.00  2.49           N  
ATOM    418  CA  CYS A  30      19.504   6.973  -3.840  1.00  2.49           C  
ATOM    419  C   CYS A  30      20.956   7.298  -4.241  1.00  2.49           C  
ATOM    420  O   CYS A  30      21.155   7.841  -5.331  1.00  2.49           O  
ATOM    421  CB  CYS A  30      18.932   6.025  -4.878  1.00  2.49           C  
ATOM    422  SG  CYS A  30      17.267   5.502  -4.518  1.00  2.49           S  
ATOM    423  H   CYS A  30      18.213   8.468  -4.633  1.00  2.49           H  
ATOM    424  HA  CYS A  30      19.446   6.488  -2.879  1.00  2.49           H  
ATOM    425 1HB  CYS A  30      18.939   6.505  -5.853  1.00  2.49           H  
ATOM    426 2HB  CYS A  30      19.556   5.134  -4.930  1.00  2.49           H  
ATOM    427  N   PRO A  31      21.995   6.933  -3.447  1.00  2.25           N  
ATOM    428  CA  PRO A  31      23.409   7.127  -3.754  1.00  2.25           C  
ATOM    429  C   PRO A  31      23.779   6.449  -5.068  1.00  2.25           C  
ATOM    430  O   PRO A  31      24.722   6.851  -5.749  1.00  2.25           O  
ATOM    431  CB  PRO A  31      24.109   6.450  -2.572  1.00  2.25           C  
ATOM    432  CG  PRO A  31      23.106   6.521  -1.453  1.00  2.25           C  
ATOM    433  CD  PRO A  31      21.768   6.343  -2.127  1.00  2.25           C  
ATOM    434  HA  PRO A  31      23.628   8.203  -3.783  1.00  2.25           H  
ATOM    435 1HB  PRO A  31      24.377   5.416  -2.837  1.00  2.25           H  
ATOM    436 2HB  PRO A  31      25.048   6.976  -2.340  1.00  2.25           H  
ATOM    437 1HG  PRO A  31      23.306   5.737  -0.708  1.00  2.25           H  
ATOM    438 2HG  PRO A  31      23.185   7.483  -0.928  1.00  2.25           H  
ATOM    439 1HD  PRO A  31      21.544   5.281  -2.228  1.00  2.25           H  
ATOM    440 2HD  PRO A  31      21.023   6.898  -1.549  1.00  2.25           H  
ATOM    441  N   ILE A  32      22.999   5.439  -5.441  1.00  2.13           N  
ATOM    442  CA  ILE A  32      23.208   4.718  -6.676  1.00  2.13           C  
ATOM    443  C   ILE A  32      22.948   5.656  -7.834  1.00  2.13           C  
ATOM    444  O   ILE A  32      23.774   5.799  -8.737  1.00  2.13           O  
ATOM    445  CB  ILE A  32      22.209   3.567  -6.766  1.00  2.13           C  
ATOM    446  CG1 ILE A  32      22.477   2.531  -5.701  1.00  2.13           C  
ATOM    447  CG2 ILE A  32      22.209   2.958  -8.169  1.00  2.13           C  
ATOM    448  CD1 ILE A  32      21.334   1.542  -5.555  1.00  2.13           C  
ATOM    449  H   ILE A  32      22.242   5.149  -4.843  1.00  2.13           H  
ATOM    450  HA  ILE A  32      24.235   4.354  -6.721  1.00  2.13           H  
ATOM    451  HB  ILE A  32      21.247   3.959  -6.544  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32      23.386   1.983  -5.952  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32      22.626   3.033  -4.744  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32      21.467   2.164  -8.222  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32      21.968   3.723  -8.910  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32      23.194   2.548  -8.386  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32      21.573   0.819  -4.774  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32      20.422   2.079  -5.289  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32      21.181   1.018  -6.497  1.00  2.13           H  
ATOM    460  N   ALA A  33      21.792   6.323  -7.790  1.00  2.07           N  
ATOM    461  CA  ALA A  33      21.440   7.264  -8.832  1.00  2.07           C  
ATOM    462  C   ALA A  33      22.443   8.388  -8.843  1.00  2.07           C  
ATOM    463  O   ALA A  33      22.840   8.871  -9.902  1.00  2.07           O  
ATOM    464  CB  ALA A  33      20.048   7.806  -8.616  1.00  2.07           C  
ATOM    465  H   ALA A  33      21.163   6.187  -7.012  1.00  2.07           H  
ATOM    466  HA  ALA A  33      21.485   6.747  -9.793  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      19.800   8.501  -9.413  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      19.339   6.984  -8.618  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      20.002   8.322  -7.656  1.00  2.07           H  
ATOM    470  N   ALA A  34      22.872   8.816  -7.652  1.00  2.06           N  
ATOM    471  CA  ALA A  34      23.834   9.899  -7.598  1.00  2.06           C  
ATOM    472  C   ALA A  34      25.107   9.505  -8.322  1.00  2.06           C  
ATOM    473  O   ALA A  34      25.664  10.295  -9.085  1.00  2.06           O  
ATOM    474  CB  ALA A  34      24.151  10.261  -6.167  1.00  2.06           C  
ATOM    475  H   ALA A  34      22.498   8.402  -6.794  1.00  2.06           H  
ATOM    476  HA  ALA A  34      23.402  10.763  -8.101  1.00  2.06           H  
ATOM    477 1HB  ALA A  34      24.859  11.086  -6.148  1.00  2.06           H  
ATOM    478 2HB  ALA A  34      23.233  10.550  -5.652  1.00  2.06           H  
ATOM    479 3HB  ALA A  34      24.587   9.404  -5.670  1.00  2.06           H  
ATOM    480  N   ALA A  35      25.549   8.261  -8.126  1.00  2.07           N  
ATOM    481  CA  ALA A  35      26.750   7.793  -8.788  1.00  2.07           C  
ATOM    482  C   ALA A  35      26.580   7.819 -10.299  1.00  2.07           C  
ATOM    483  O   ALA A  35      27.499   8.225 -11.018  1.00  2.07           O  
ATOM    484  CB  ALA A  35      27.084   6.390  -8.324  1.00  2.07           C  
ATOM    485  H   ALA A  35      25.065   7.643  -7.474  1.00  2.07           H  
ATOM    486  HA  ALA A  35      27.565   8.461  -8.524  1.00  2.07           H  
ATOM    487 1HB  ALA A  35      27.999   6.054  -8.805  1.00  2.07           H  
ATOM    488 2HB  ALA A  35      27.217   6.391  -7.241  1.00  2.07           H  
ATOM    489 3HB  ALA A  35      26.271   5.717  -8.584  1.00  2.07           H  
ATOM    490  N   GLU A  36      25.396   7.431 -10.788  1.00  2.09           N  
ATOM    491  CA  GLU A  36      25.157   7.447 -12.228  1.00  2.09           C  
ATOM    492  C   GLU A  36      25.162   8.877 -12.764  1.00  2.09           C  
ATOM    493  O   GLU A  36      25.723   9.157 -13.829  1.00  2.09           O  
ATOM    494  CB  GLU A  36      23.821   6.780 -12.579  1.00  2.09           C  
ATOM    495  CG  GLU A  36      23.767   5.265 -12.346  1.00  2.09           C  
ATOM    496  CD  GLU A  36      22.421   4.643 -12.721  1.00  2.09           C  
ATOM    497  OE1 GLU A  36      21.524   5.369 -13.093  1.00  2.09           O  
ATOM    498  OE2 GLU A  36      22.299   3.440 -12.633  1.00  2.09           O  
ATOM    499  H   GLU A  36      24.675   7.092 -10.144  1.00  2.09           H  
ATOM    500  HA  GLU A  36      25.960   6.896 -12.716  1.00  2.09           H  
ATOM    501 1HB  GLU A  36      23.029   7.231 -11.983  1.00  2.09           H  
ATOM    502 2HB  GLU A  36      23.587   6.969 -13.626  1.00  2.09           H  
ATOM    503 1HG  GLU A  36      24.552   4.788 -12.930  1.00  2.09           H  
ATOM    504 2HG  GLU A  36      23.968   5.071 -11.292  1.00  2.09           H  
ATOM    505  N   LYS A  37      24.581   9.806 -12.003  1.00  2.20           N  
ATOM    506  CA  LYS A  37      24.528  11.197 -12.430  1.00  2.20           C  
ATOM    507  C   LYS A  37      25.941  11.765 -12.509  1.00  2.20           C  
ATOM    508  O   LYS A  37      26.282  12.499 -13.449  1.00  2.20           O  
ATOM    509  CB  LYS A  37      23.667  12.007 -11.457  1.00  2.20           C  
ATOM    510  CG  LYS A  37      22.161  11.684 -11.522  1.00  2.20           C  
ATOM    511  CD  LYS A  37      21.374  12.450 -10.460  1.00  2.20           C  
ATOM    512  CE  LYS A  37      19.890  12.079 -10.483  1.00  2.20           C  
ATOM    513  NZ  LYS A  37      19.113  12.799  -9.421  1.00  2.20           N  
ATOM    514  H   LYS A  37      24.129   9.525 -11.130  1.00  2.20           H  
ATOM    515  HA  LYS A  37      24.085  11.243 -13.425  1.00  2.20           H  
ATOM    516 1HB  LYS A  37      24.003  11.815 -10.438  1.00  2.20           H  
ATOM    517 2HB  LYS A  37      23.798  13.069 -11.650  1.00  2.20           H  
ATOM    518 1HG  LYS A  37      21.779  11.956 -12.505  1.00  2.20           H  
ATOM    519 2HG  LYS A  37      22.009  10.620 -11.384  1.00  2.20           H  
ATOM    520 1HD  LYS A  37      21.781  12.211  -9.476  1.00  2.20           H  
ATOM    521 2HD  LYS A  37      21.478  13.520 -10.627  1.00  2.20           H  
ATOM    522 1HE  LYS A  37      19.476  12.331 -11.457  1.00  2.20           H  
ATOM    523 2HE  LYS A  37      19.791  11.003 -10.324  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37      18.139  12.526  -9.471  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37      19.482  12.561  -8.506  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37      19.190  13.796  -9.566  1.00  2.20           H  
ATOM    527  N   LEU A  38      26.776  11.401 -11.534  1.00  2.50           N  
ATOM    528  CA  LEU A  38      28.150  11.862 -11.526  1.00  2.50           C  
ATOM    529  C   LEU A  38      28.922  11.247 -12.676  1.00  2.50           C  
ATOM    530  O   LEU A  38      29.679  11.940 -13.355  1.00  2.50           O  
ATOM    531  CB  LEU A  38      28.804  11.497 -10.196  1.00  2.50           C  
ATOM    532  CG  LEU A  38      28.270  12.266  -8.988  1.00  2.50           C  
ATOM    533  CD1 LEU A  38      28.822  11.650  -7.718  1.00  2.50           C  
ATOM    534  CD2 LEU A  38      28.675  13.723  -9.116  1.00  2.50           C  
ATOM    535  H   LEU A  38      26.438  10.812 -10.771  1.00  2.50           H  
ATOM    536  HA  LEU A  38      28.155  12.943 -11.636  1.00  2.50           H  
ATOM    537 1HB  LEU A  38      28.644  10.436 -10.013  1.00  2.50           H  
ATOM    538 2HB  LEU A  38      29.877  11.679 -10.271  1.00  2.50           H  
ATOM    539  HG  LEU A  38      27.188  12.200  -8.958  1.00  2.50           H  
ATOM    540 1HD1 LEU A  38      28.438  12.192  -6.855  1.00  2.50           H  
ATOM    541 2HD1 LEU A  38      28.507  10.609  -7.661  1.00  2.50           H  
ATOM    542 3HD1 LEU A  38      29.910  11.704  -7.731  1.00  2.50           H  
ATOM    543 1HD2 LEU A  38      28.294  14.282  -8.261  1.00  2.50           H  
ATOM    544 2HD2 LEU A  38      29.763  13.797  -9.146  1.00  2.50           H  
ATOM    545 3HD2 LEU A  38      28.257  14.134 -10.036  1.00  2.50           H  
ATOM    546  N   ALA A  39      28.702   9.959 -12.946  1.00  3.14           N  
ATOM    547  CA  ALA A  39      29.422   9.305 -14.025  1.00  3.14           C  
ATOM    548  C   ALA A  39      29.122   9.963 -15.358  1.00  3.14           C  
ATOM    549  O   ALA A  39      30.035  10.245 -16.139  1.00  3.14           O  
ATOM    550  CB  ALA A  39      29.042   7.841 -14.087  1.00  3.14           C  
ATOM    551  H   ALA A  39      28.067   9.411 -12.364  1.00  3.14           H  
ATOM    552  HA  ALA A  39      30.489   9.398 -13.829  1.00  3.14           H  
ATOM    553 1HB  ALA A  39      29.597   7.351 -14.884  1.00  3.14           H  
ATOM    554 2HB  ALA A  39      29.272   7.366 -13.132  1.00  3.14           H  
ATOM    555 3HB  ALA A  39      27.973   7.756 -14.282  1.00  3.14           H  
ATOM    556  N   LYS A  40      27.846  10.279 -15.584  1.00  4.34           N  
ATOM    557  CA  LYS A  40      27.440  10.913 -16.827  1.00  4.34           C  
ATOM    558  C   LYS A  40      28.012  12.318 -16.906  1.00  4.34           C  
ATOM    559  O   LYS A  40      28.465  12.754 -17.972  1.00  4.34           O  
ATOM    560  CB  LYS A  40      25.918  10.927 -16.918  1.00  4.34           C  
ATOM    561  CG  LYS A  40      25.307   9.535 -17.136  1.00  4.34           C  
ATOM    562  CD  LYS A  40      23.786   9.573 -17.149  1.00  4.34           C  
ATOM    563  CE  LYS A  40      23.205   8.171 -17.319  1.00  4.34           C  
ATOM    564  NZ  LYS A  40      21.715   8.174 -17.290  1.00  4.34           N  
ATOM    565  H   LYS A  40      27.136  10.029 -14.895  1.00  4.34           H  
ATOM    566  HA  LYS A  40      27.838  10.335 -17.661  1.00  4.34           H  
ATOM    567 1HB  LYS A  40      25.507  11.328 -15.987  1.00  4.34           H  
ATOM    568 2HB  LYS A  40      25.602  11.578 -17.730  1.00  4.34           H  
ATOM    569 1HG  LYS A  40      25.664   9.131 -18.083  1.00  4.34           H  
ATOM    570 2HG  LYS A  40      25.637   8.873 -16.337  1.00  4.34           H  
ATOM    571 1HD  LYS A  40      23.433   9.991 -16.203  1.00  4.34           H  
ATOM    572 2HD  LYS A  40      23.440  10.208 -17.963  1.00  4.34           H  
ATOM    573 1HE  LYS A  40      23.540   7.761 -18.270  1.00  4.34           H  
ATOM    574 2HE  LYS A  40      23.572   7.536 -16.510  1.00  4.34           H  
ATOM    575 1HZ  LYS A  40      21.375   7.228 -17.401  1.00  4.34           H  
ATOM    576 2HZ  LYS A  40      21.398   8.540 -16.403  1.00  4.34           H  
ATOM    577 3HZ  LYS A  40      21.361   8.750 -18.040  1.00  4.34           H  
ATOM    578  N   SER A  41      28.037  13.021 -15.773  1.00  6.38           N  
ATOM    579  CA  SER A  41      28.583  14.362 -15.744  1.00  6.38           C  
ATOM    580  C   SER A  41      30.063  14.306 -16.105  1.00  6.38           C  
ATOM    581  O   SER A  41      30.555  15.127 -16.881  1.00  6.38           O  
ATOM    582  CB  SER A  41      28.402  14.973 -14.370  1.00  6.38           C  
ATOM    583  OG  SER A  41      27.035  15.126 -14.064  1.00  6.38           O  
ATOM    584  H   SER A  41      27.636  12.637 -14.914  1.00  6.38           H  
ATOM    585  HA  SER A  41      28.062  14.972 -16.484  1.00  6.38           H  
ATOM    586 1HB  SER A  41      28.877  14.344 -13.624  1.00  6.38           H  
ATOM    587 2HB  SER A  41      28.896  15.941 -14.340  1.00  6.38           H  
ATOM    588  HG  SER A  41      26.680  14.209 -13.960  1.00  6.38           H  
ATOM    589  N   HIS A  42      30.766  13.300 -15.581  1.00  9.53           N  
ATOM    590  CA  HIS A  42      32.181  13.182 -15.859  1.00  9.53           C  
ATOM    591  C   HIS A  42      32.409  12.935 -17.343  1.00  9.53           C  
ATOM    592  O   HIS A  42      33.327  13.513 -17.927  1.00  9.53           O  
ATOM    593  CB  HIS A  42      32.834  12.074 -15.025  1.00  9.53           C  
ATOM    594  CG  HIS A  42      32.971  12.417 -13.556  1.00  9.53           C  
ATOM    595  ND1 HIS A  42      33.668  13.521 -13.114  1.00  9.53           N  
ATOM    596  CD2 HIS A  42      32.519  11.789 -12.440  1.00  9.53           C  
ATOM    597  CE1 HIS A  42      33.630  13.565 -11.793  1.00  9.53           C  
ATOM    598  NE2 HIS A  42      32.942  12.525 -11.357  1.00  9.53           N  
ATOM    599  H   HIS A  42      30.318  12.644 -14.944  1.00  9.53           H  
ATOM    600  HA  HIS A  42      32.677  14.117 -15.601  1.00  9.53           H  
ATOM    601 1HB  HIS A  42      32.237  11.166 -15.105  1.00  9.53           H  
ATOM    602 2HB  HIS A  42      33.821  11.853 -15.422  1.00  9.53           H  
ATOM    603  HD1 HIS A  42      34.132  14.202 -13.691  1.00  9.53           H  
ATOM    604  HD2 HIS A  42      31.933  10.883 -12.288  1.00  9.53           H  
ATOM    605  HE1 HIS A  42      34.125  14.372 -11.254  1.00  9.53           H  
ATOM    606  N   GLU A  43      31.562  12.113 -17.984  1.00 13.74           N  
ATOM    607  CA  GLU A  43      31.739  11.902 -19.421  1.00 13.74           C  
ATOM    608  C   GLU A  43      31.531  13.211 -20.197  1.00 13.74           C  
ATOM    609  O   GLU A  43      32.298  13.533 -21.110  1.00 13.74           O  
ATOM    610  CB  GLU A  43      30.776  10.831 -19.960  1.00 13.74           C  
ATOM    611  CG  GLU A  43      31.086   9.398 -19.519  1.00 13.74           C  
ATOM    612  CD  GLU A  43      30.127   8.360 -20.104  1.00 13.74           C  
ATOM    613  OE1 GLU A  43      29.174   8.738 -20.749  1.00 13.74           O  
ATOM    614  OE2 GLU A  43      30.366   7.188 -19.911  1.00 13.74           O  
ATOM    615  H   GLU A  43      30.829  11.626 -17.465  1.00 13.74           H  
ATOM    616  HA  GLU A  43      32.755  11.558 -19.594  1.00 13.74           H  
ATOM    617 1HB  GLU A  43      29.762  11.065 -19.632  1.00 13.74           H  
ATOM    618 2HB  GLU A  43      30.780  10.857 -21.049  1.00 13.74           H  
ATOM    619 1HG  GLU A  43      32.102   9.150 -19.821  1.00 13.74           H  
ATOM    620 2HG  GLU A  43      31.040   9.355 -18.431  1.00 13.74           H  
ATOM    621  N   LYS A  44      30.542  14.011 -19.781  1.00 18.29           N  
ATOM    622  CA  LYS A  44      30.241  15.289 -20.436  1.00 18.29           C  
ATOM    623  C   LYS A  44      31.391  16.289 -20.319  1.00 18.29           C  
ATOM    624  O   LYS A  44      31.565  17.154 -21.179  1.00 18.29           O  
ATOM    625  CB  LYS A  44      28.956  15.897 -19.873  1.00 18.29           C  
ATOM    626  CG  LYS A  44      27.684  15.150 -20.266  1.00 18.29           C  
ATOM    627  CD  LYS A  44      26.450  15.792 -19.653  1.00 18.29           C  
ATOM    628  CE  LYS A  44      25.183  15.045 -20.041  1.00 18.29           C  
ATOM    629  NZ  LYS A  44      23.970  15.660 -19.431  1.00 18.29           N  
ATOM    630  H   LYS A  44      29.945  13.693 -19.014  1.00 18.29           H  
ATOM    631  HA  LYS A  44      30.083  15.094 -21.495  1.00 18.29           H  
ATOM    632 1HB  LYS A  44      29.011  15.910 -18.786  1.00 18.29           H  
ATOM    633 2HB  LYS A  44      28.864  16.928 -20.208  1.00 18.29           H  
ATOM    634 1HG  LYS A  44      27.586  15.153 -21.351  1.00 18.29           H  
ATOM    635 2HG  LYS A  44      27.755  14.119 -19.933  1.00 18.29           H  
ATOM    636 1HD  LYS A  44      26.547  15.784 -18.566  1.00 18.29           H  
ATOM    637 2HD  LYS A  44      26.372  16.826 -19.987  1.00 18.29           H  
ATOM    638 1HE  LYS A  44      25.079  15.055 -21.124  1.00 18.29           H  
ATOM    639 2HE  LYS A  44      25.263  14.010 -19.702  1.00 18.29           H  
ATOM    640 1HZ  LYS A  44      23.151  15.139 -19.708  1.00 18.29           H  
ATOM    641 2HZ  LYS A  44      24.055  15.644 -18.424  1.00 18.29           H  
ATOM    642 3HZ  LYS A  44      23.884  16.616 -19.746  1.00 18.29           H  
ATOM    643  N   GLN A  45      32.192  16.144 -19.270  1.00 22.02           N  
ATOM    644  CA  GLN A  45      33.336  17.009 -19.006  1.00 22.02           C  
ATOM    645  C   GLN A  45      34.605  16.614 -19.771  1.00 22.02           C  
ATOM    646  O   GLN A  45      35.636  17.280 -19.633  1.00 22.02           O  
ATOM    647  CB  GLN A  45      33.648  17.011 -17.506  1.00 22.02           C  
ATOM    648  CG  GLN A  45      32.576  17.644 -16.646  1.00 22.02           C  
ATOM    649  CD  GLN A  45      32.828  17.471 -15.153  1.00 22.02           C  
ATOM    650  OE1 GLN A  45      33.587  16.597 -14.704  1.00 22.02           O  
ATOM    651  NE2 GLN A  45      32.179  18.318 -14.361  1.00 22.02           N  
ATOM    652  H   GLN A  45      31.960  15.424 -18.584  1.00 22.02           H  
ATOM    653  HA  GLN A  45      33.067  18.020 -19.308  1.00 22.02           H  
ATOM    654 1HB  GLN A  45      33.779  15.983 -17.171  1.00 22.02           H  
ATOM    655 2HB  GLN A  45      34.585  17.535 -17.330  1.00 22.02           H  
ATOM    656 1HG  GLN A  45      32.570  18.711 -16.857  1.00 22.02           H  
ATOM    657 2HG  GLN A  45      31.617  17.228 -16.895  1.00 22.02           H  
ATOM    658 1HE2 GLN A  45      32.294  18.266 -13.369  1.00 22.02           H  
ATOM    659 2HE2 GLN A  45      31.576  19.010 -14.759  1.00 22.02           H  
ATOM    660  N   GLN A  46      34.564  15.544 -20.568  1.00 24.09           N  
ATOM    661  CA  GLN A  46      35.781  15.131 -21.254  1.00 24.09           C  
ATOM    662  C   GLN A  46      36.012  15.956 -22.527  1.00 24.09           C  
ATOM    663  O   GLN A  46      35.052  16.371 -23.188  1.00 24.09           O  
ATOM    664  CB  GLN A  46      35.711  13.642 -21.607  1.00 24.09           C  
ATOM    665  CG  GLN A  46      35.578  12.752 -20.415  1.00 24.09           C  
ATOM    666  CD  GLN A  46      36.708  12.901 -19.436  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      37.887  12.701 -19.756  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      36.343  13.266 -18.210  1.00 24.09           N  
ATOM    669  H   GLN A  46      33.704  15.001 -20.684  1.00 24.09           H  
ATOM    670  HA  GLN A  46      36.600  15.284 -20.558  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      34.831  13.470 -22.230  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      36.579  13.338 -22.183  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      34.665  13.022 -19.911  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      35.530  11.716 -20.742  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      37.031  13.392 -17.495  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      35.344  13.422 -18.011  1.00 24.09           H  
ATOM    677  N   PRO A  47      37.279  16.210 -22.914  1.00 24.67           N  
ATOM    678  CA  PRO A  47      37.640  16.921 -24.122  1.00 24.67           C  
ATOM    679  C   PRO A  47      37.255  16.110 -25.339  1.00 24.67           C  
ATOM    680  O   PRO A  47      37.417  14.888 -25.372  1.00 24.67           O  
ATOM    681  CB  PRO A  47      39.157  17.086 -23.982  1.00 24.67           C  
ATOM    682  CG  PRO A  47      39.592  15.964 -23.053  1.00 24.67           C  
ATOM    683  CD  PRO A  47      38.432  15.771 -22.095  1.00 24.67           C  
ATOM    684  HA  PRO A  47      37.133  17.897 -24.130  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      39.629  17.027 -24.974  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      39.389  18.083 -23.580  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      39.808  15.054 -23.632  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      40.525  16.238 -22.537  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      38.378  14.710 -21.831  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      38.543  16.419 -21.209  1.00 24.67           H  
ATOM    691  N   GLN A  48      36.833  16.787 -26.390  1.00 24.67           N  
ATOM    692  CA  GLN A  48      36.411  16.075 -27.584  1.00 24.67           C  
ATOM    693  C   GLN A  48      37.573  15.807 -28.530  1.00 24.67           C  
ATOM    694  O   GLN A  48      37.691  16.373 -29.617  1.00 24.67           O  
ATOM    695  CB  GLN A  48      35.276  16.843 -28.235  1.00 24.67           C  
ATOM    696  CG  GLN A  48      34.076  17.010 -27.279  1.00 24.67           C  
ATOM    697  CD  GLN A  48      33.428  15.676 -26.887  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      32.870  14.974 -27.737  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      33.495  15.315 -25.595  1.00 24.67           N  
ATOM    700  H   GLN A  48      36.749  17.792 -26.347  1.00 24.67           H  
ATOM    701  HA  GLN A  48      36.011  15.108 -27.278  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      35.619  17.827 -28.556  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      34.933  16.310 -29.126  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      34.417  17.502 -26.366  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      33.321  17.622 -27.774  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      33.085  14.455 -25.295  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      33.955  15.898 -24.883  1.00 24.67           H  
ATOM    708  N   THR A  49      38.422  14.884 -28.105  1.00 24.67           N  
ATOM    709  CA  THR A  49      39.666  14.583 -28.806  1.00 24.67           C  
ATOM    710  C   THR A  49      39.433  13.768 -30.073  1.00 24.67           C  
ATOM    711  O   THR A  49      40.329  13.617 -30.900  1.00 24.67           O  
ATOM    712  CB  THR A  49      40.634  13.834 -27.874  1.00 24.67           C  
ATOM    713  OG1 THR A  49      40.051  12.588 -27.475  1.00 24.67           O  
ATOM    714  CG2 THR A  49      40.893  14.672 -26.634  1.00 24.67           C  
ATOM    715  H   THR A  49      38.212  14.459 -27.200  1.00 24.67           H  
ATOM    716  HA  THR A  49      40.133  15.524 -29.094  1.00 24.67           H  
ATOM    717  HB  THR A  49      41.573  13.644 -28.393  1.00 24.67           H  
ATOM    718  HG1 THR A  49      39.904  12.043 -28.252  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      41.573  14.143 -25.967  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      41.333  15.625 -26.922  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      39.952  14.846 -26.125  1.00 24.67           H  
ATOM    722  N   GLY A  50      38.224  13.235 -30.213  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.846  12.447 -31.373  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.209  13.281 -32.496  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.787  12.718 -33.505  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.544  13.401 -29.487  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.728  11.937 -31.760  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      37.148  11.670 -31.064  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.109  14.610 -32.333  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.464  15.400 -33.385  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.167  15.278 -34.752  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.395  15.305 -34.819  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.381  16.881 -33.016  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.260  17.238 -32.021  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      34.426  16.404 -31.742  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.238  18.381 -31.569  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.457  15.071 -31.489  1.00 24.67           H  
ATOM    738  HA  ASP A  51      35.450  15.032 -33.444  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      37.329  17.168 -32.561  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      36.259  17.472 -33.927  1.00 24.67           H  
ATOM    741  N   PRO A  52      36.404  15.166 -35.859  1.00 24.67           N  
ATOM    742  CA  PRO A  52      36.879  15.077 -37.230  1.00 24.67           C  
ATOM    743  C   PRO A  52      37.374  16.417 -37.749  1.00 24.67           C  
ATOM    744  O   PRO A  52      37.063  17.465 -37.190  1.00 24.67           O  
ATOM    745  CB  PRO A  52      35.628  14.624 -37.989  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.478  15.187 -37.194  1.00 24.67           C  
ATOM    747  CD  PRO A  52      34.927  15.111 -35.748  1.00 24.67           C  
ATOM    748  HA  PRO A  52      37.673  14.319 -37.287  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      35.660  15.010 -39.023  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      35.607  13.528 -38.056  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      34.268  16.218 -37.520  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      33.565  14.603 -37.386  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      34.528  15.984 -35.207  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      34.609  14.149 -35.308  1.00 24.67           H  
ATOM    755  N   SER A  53      38.188  16.376 -38.803  1.00 24.67           N  
ATOM    756  CA  SER A  53      38.640  17.537 -39.601  1.00 24.67           C  
ATOM    757  C   SER A  53      39.555  18.570 -38.911  1.00 24.67           C  
ATOM    758  O   SER A  53      40.404  19.179 -39.571  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.426  18.258 -40.159  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.669  17.403 -40.972  1.00 24.67           O  
ATOM    761  H   SER A  53      38.464  15.463 -39.136  1.00 24.67           H  
ATOM    762  HA  SER A  53      39.199  17.137 -40.450  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.807  18.645 -39.352  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.759  19.114 -40.743  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.929  17.927 -41.289  1.00 24.67           H  
ATOM    766  N   LYS A  54      39.465  18.711 -37.596  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.291  19.672 -36.872  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.781  19.387 -37.043  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.591  20.307 -37.187  1.00 24.67           O  
ATOM    770  CB  LYS A  54      39.894  19.684 -35.396  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.527  20.321 -35.151  1.00 24.67           C  
ATOM    772  CD  LYS A  54      38.114  20.293 -33.684  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.763  20.988 -33.496  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.253  20.882 -32.102  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.734  18.199 -37.114  1.00 24.67           H  
ATOM    776  HA  LYS A  54      40.092  20.665 -37.281  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.856  18.657 -35.021  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.641  20.223 -34.815  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.543  21.354 -35.499  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      37.780  19.772 -35.731  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      38.038  19.268 -33.346  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.862  20.802 -33.079  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.884  22.040 -33.743  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.031  20.546 -34.172  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      35.371  21.357 -32.030  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.100  19.893 -31.865  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.905  21.287 -31.456  1.00 24.67           H  
ATOM    788  N   SER A  55      42.149  18.107 -37.098  1.00 24.67           N  
ATOM    789  CA  SER A  55      43.551  17.749 -37.271  1.00 24.67           C  
ATOM    790  C   SER A  55      44.094  18.143 -38.650  1.00 24.67           C  
ATOM    791  O   SER A  55      45.309  18.240 -38.827  1.00 24.67           O  
ATOM    792  CB  SER A  55      43.746  16.263 -37.050  1.00 24.67           C  
ATOM    793  OG  SER A  55      43.126  15.519 -38.058  1.00 24.67           O  
ATOM    794  H   SER A  55      41.452  17.384 -36.995  1.00 24.67           H  
ATOM    795  HA  SER A  55      44.130  18.284 -36.518  1.00 24.67           H  
ATOM    796 1HB  SER A  55      44.813  16.041 -37.039  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.342  15.979 -36.080  1.00 24.67           H  
ATOM    798  HG  SER A  55      43.405  15.921 -38.889  1.00 24.67           H  
ATOM    799  N   SER A  56      43.204  18.370 -39.623  1.00 24.67           N  
ATOM    800  CA  SER A  56      43.629  18.783 -40.950  1.00 24.67           C  
ATOM    801  C   SER A  56      43.667  20.304 -40.989  1.00 24.67           C  
ATOM    802  O   SER A  56      44.587  20.905 -41.544  1.00 24.67           O  
ATOM    803  CB  SER A  56      42.683  18.244 -42.007  1.00 24.67           C  
ATOM    804  OG  SER A  56      42.719  16.842 -42.046  1.00 24.67           O  
ATOM    805  H   SER A  56      42.210  18.315 -39.435  1.00 24.67           H  
ATOM    806  HA  SER A  56      44.632  18.401 -41.143  1.00 24.67           H  
ATOM    807 1HB  SER A  56      41.668  18.578 -41.790  1.00 24.67           H  
ATOM    808 2HB  SER A  56      42.958  18.646 -42.980  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.627  16.610 -42.256  1.00 24.67           H  
ATOM    810  N   SER A  57      42.704  20.929 -40.307  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.587  22.383 -40.274  1.00 24.67           C  
ATOM    812  C   SER A  57      43.844  23.007 -39.677  1.00 24.67           C  
ATOM    813  O   SER A  57      44.327  24.039 -40.144  1.00 24.67           O  
ATOM    814  CB  SER A  57      41.378  22.791 -39.455  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.186  22.363 -40.066  1.00 24.67           O  
ATOM    816  H   SER A  57      41.986  20.370 -39.851  1.00 24.67           H  
ATOM    817  HA  SER A  57      42.468  22.747 -41.293  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.456  22.360 -38.459  1.00 24.67           H  
ATOM    819 2HB  SER A  57      41.365  23.872 -39.341  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.258  21.397 -40.132  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.403  22.339 -38.672  1.00 24.67           N  
ATOM    822  CA  ASN A  58      45.593  22.818 -37.986  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.915  22.265 -38.548  1.00 24.67           C  
ATOM    824  O   ASN A  58      47.964  22.453 -37.931  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.491  22.496 -36.509  1.00 24.67           C  
ATOM    826  CG  ASN A  58      44.447  23.323 -35.804  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      44.283  24.518 -36.085  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.738  22.710 -34.892  1.00 24.67           N  
ATOM    829  H   ASN A  58      43.936  21.498 -38.326  1.00 24.67           H  
ATOM    830  HA  ASN A  58      45.631  23.902 -38.098  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.236  21.438 -36.393  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.455  22.657 -36.031  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.032  23.207 -34.389  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.902  21.741 -34.700  1.00 24.67           H  
ATOM    835  N   SER A  59      46.883  21.592 -39.710  1.00 24.67           N  
ATOM    836  CA  SER A  59      48.107  21.047 -40.310  1.00 24.67           C  
ATOM    837  C   SER A  59      48.857  21.999 -41.259  1.00 24.67           C  
ATOM    838  O   SER A  59      49.942  21.648 -41.727  1.00 24.67           O  
ATOM    839  CB  SER A  59      47.830  19.741 -41.046  1.00 24.67           C  
ATOM    840  OG  SER A  59      47.494  18.684 -40.167  1.00 24.67           O  
ATOM    841  H   SER A  59      46.004  21.452 -40.208  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.787  20.809 -39.492  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.016  19.897 -41.755  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.710  19.468 -41.622  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.591  18.837 -39.818  1.00 24.67           H  
ATOM    846  N   ASP A  60      48.291  23.176 -41.536  1.00 24.67           N  
ATOM    847  CA  ASP A  60      48.915  24.150 -42.435  1.00 24.67           C  
ATOM    848  C   ASP A  60      49.533  25.314 -41.658  1.00 24.67           C  
ATOM    849  O   ASP A  60      50.736  25.321 -41.398  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.879  26.346 -41.509  1.00 24.67           O  
ATOM    851  CB  ASP A  60      47.907  24.699 -43.457  1.00 24.67           C  
ATOM    852  CG  ASP A  60      47.467  23.678 -44.517  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      48.127  22.681 -44.674  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      46.484  23.927 -45.171  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.401  23.393 -41.109  1.00 24.67           H  
ATOM    856  HA  ASP A  60      49.715  23.652 -42.984  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.017  25.050 -42.930  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      48.343  25.559 -43.967  1.00 24.67           H  
ENDMDL

