REMARK ID 643782 DOMAINID 637363 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1      -1.540   0.354   1.075  1.00  7.38           N  
ATOM      2  CA  GLU A   1      -0.257   0.834   1.576  1.00  7.38           C  
ATOM      3  C   GLU A   1       0.511   1.666   0.541  1.00  7.38           C  
ATOM      4  O   GLU A   1       1.665   2.032   0.771  1.00  7.38           O  
ATOM      5  CB  GLU A   1       0.619  -0.351   1.999  1.00  7.38           C  
ATOM      6  CG  GLU A   1       0.078  -1.176   3.170  1.00  7.38           C  
ATOM      7  CD  GLU A   1       0.998  -2.319   3.557  1.00  7.38           C  
ATOM      8  OE1 GLU A   1       2.016  -2.476   2.919  1.00  7.38           O  
ATOM      9  OE2 GLU A   1       0.684  -3.028   4.485  1.00  7.38           O  
ATOM     10 1H   GLU A   1      -1.924  -0.304   1.738  1.00  7.38           H  
ATOM     11 2H   GLU A   1      -2.181   1.125   0.964  1.00  7.38           H  
ATOM     12 3H   GLU A   1      -1.401  -0.114   0.190  1.00  7.38           H  
ATOM     13  HA  GLU A   1      -0.446   1.461   2.447  1.00  7.38           H  
ATOM     14 1HB  GLU A   1       0.749  -1.023   1.150  1.00  7.38           H  
ATOM     15 2HB  GLU A   1       1.604   0.016   2.273  1.00  7.38           H  
ATOM     16 1HG  GLU A   1      -0.059  -0.526   4.033  1.00  7.38           H  
ATOM     17 2HG  GLU A   1      -0.896  -1.579   2.898  1.00  7.38           H  
ATOM     18  N   ASN A   2      -0.133   2.015  -0.579  1.00  6.40           N  
ATOM     19  CA  ASN A   2       0.517   2.720  -1.699  1.00  6.40           C  
ATOM     20  C   ASN A   2       1.073   4.107  -1.369  1.00  6.40           C  
ATOM     21  O   ASN A   2       1.910   4.637  -2.096  1.00  6.40           O  
ATOM     22  CB  ASN A   2      -0.450   2.841  -2.861  1.00  6.40           C  
ATOM     23  CG  ASN A   2      -0.689   1.527  -3.560  1.00  6.40           C  
ATOM     24  OD1 ASN A   2       0.085   0.573  -3.414  1.00  6.40           O  
ATOM     25  ND2 ASN A   2      -1.754   1.460  -4.317  1.00  6.40           N  
ATOM     26  H   ASN A   2      -1.095   1.759  -0.720  1.00  6.40           H  
ATOM     27  HA  ASN A   2       1.367   2.115  -2.024  1.00  6.40           H  
ATOM     28 1HB  ASN A   2      -1.403   3.231  -2.502  1.00  6.40           H  
ATOM     29 2HB  ASN A   2      -0.058   3.556  -3.583  1.00  6.40           H  
ATOM     30 1HD2 ASN A   2      -1.967   0.614  -4.808  1.00  6.40           H  
ATOM     31 2HD2 ASN A   2      -2.354   2.254  -4.407  1.00  6.40           H  
ATOM     32  N   VAL A   3       0.583   4.694  -0.288  1.00  5.35           N  
ATOM     33  CA  VAL A   3       0.983   6.025   0.126  1.00  5.35           C  
ATOM     34  C   VAL A   3       1.972   6.021   1.291  1.00  5.35           C  
ATOM     35  O   VAL A   3       2.440   7.076   1.726  1.00  5.35           O  
ATOM     36  CB  VAL A   3      -0.270   6.804   0.535  1.00  5.35           C  
ATOM     37  CG1 VAL A   3      -1.233   6.885  -0.643  1.00  5.35           C  
ATOM     38  CG2 VAL A   3      -0.926   6.090   1.714  1.00  5.35           C  
ATOM     39  H   VAL A   3      -0.096   4.200   0.263  1.00  5.35           H  
ATOM     40  HA  VAL A   3       1.449   6.524  -0.722  1.00  5.35           H  
ATOM     41  HB  VAL A   3       0.005   7.819   0.817  1.00  5.35           H  
ATOM     42 1HG1 VAL A   3      -2.123   7.443  -0.350  1.00  5.35           H  
ATOM     43 2HG1 VAL A   3      -0.745   7.391  -1.476  1.00  5.35           H  
ATOM     44 3HG1 VAL A   3      -1.522   5.880  -0.948  1.00  5.35           H  
ATOM     45 1HG2 VAL A   3      -1.820   6.633   2.019  1.00  5.35           H  
ATOM     46 2HG2 VAL A   3      -1.197   5.077   1.419  1.00  5.35           H  
ATOM     47 3HG2 VAL A   3      -0.229   6.049   2.544  1.00  5.35           H  
ATOM     48  N   LEU A   4       2.345   4.846   1.794  1.00  4.39           N  
ATOM     49  CA  LEU A   4       3.242   4.815   2.953  1.00  4.39           C  
ATOM     50  C   LEU A   4       4.695   4.847   2.464  1.00  4.39           C  
ATOM     51  O   LEU A   4       5.436   3.864   2.537  1.00  4.39           O  
ATOM     52  CB  LEU A   4       2.955   3.564   3.774  1.00  4.39           C  
ATOM     53  CG  LEU A   4       1.477   3.414   4.230  1.00  4.39           C  
ATOM     54  CD1 LEU A   4       1.336   2.141   5.032  1.00  4.39           C  
ATOM     55  CD2 LEU A   4       1.039   4.611   5.019  1.00  4.39           C  
ATOM     56  H   LEU A   4       2.012   3.970   1.392  1.00  4.39           H  
ATOM     57  HA  LEU A   4       3.061   5.692   3.572  1.00  4.39           H  
ATOM     58 1HB  LEU A   4       3.203   2.693   3.174  1.00  4.39           H  
ATOM     59 2HB  LEU A   4       3.584   3.576   4.665  1.00  4.39           H  
ATOM     60  HG  LEU A   4       0.849   3.332   3.351  1.00  4.39           H  
ATOM     61 1HD1 LEU A   4       0.296   2.009   5.335  1.00  4.39           H  
ATOM     62 2HD1 LEU A   4       1.646   1.297   4.426  1.00  4.39           H  
ATOM     63 3HD1 LEU A   4       1.966   2.201   5.919  1.00  4.39           H  
ATOM     64 1HD2 LEU A   4      -0.002   4.495   5.319  1.00  4.39           H  
ATOM     65 2HD2 LEU A   4       1.649   4.690   5.886  1.00  4.39           H  
ATOM     66 3HD2 LEU A   4       1.149   5.511   4.418  1.00  4.39           H  
ATOM     67  N   LYS A   5       5.069   6.002   1.921  1.00  3.60           N  
ATOM     68  CA  LYS A   5       6.335   6.197   1.221  1.00  3.60           C  
ATOM     69  C   LYS A   5       7.457   6.831   2.035  1.00  3.60           C  
ATOM     70  O   LYS A   5       7.225   7.540   3.021  1.00  3.60           O  
ATOM     71  CB  LYS A   5       6.097   7.066  -0.012  1.00  3.60           C  
ATOM     72  CG  LYS A   5       5.165   6.454  -1.048  1.00  3.60           C  
ATOM     73  CD  LYS A   5       5.014   7.366  -2.256  1.00  3.60           C  
ATOM     74  CE  LYS A   5       4.016   6.800  -3.251  1.00  3.60           C  
ATOM     75  NZ  LYS A   5       3.864   7.665  -4.451  1.00  3.60           N  
ATOM     76  H   LYS A   5       4.371   6.746   1.946  1.00  3.60           H  
ATOM     77  HA  LYS A   5       6.683   5.220   0.895  1.00  3.60           H  
ATOM     78 1HB  LYS A   5       5.673   8.020   0.297  1.00  3.60           H  
ATOM     79 2HB  LYS A   5       7.053   7.274  -0.499  1.00  3.60           H  
ATOM     80 1HG  LYS A   5       5.563   5.495  -1.376  1.00  3.60           H  
ATOM     81 2HG  LYS A   5       4.186   6.286  -0.610  1.00  3.60           H  
ATOM     82 1HD  LYS A   5       4.679   8.350  -1.931  1.00  3.60           H  
ATOM     83 2HD  LYS A   5       5.981   7.468  -2.747  1.00  3.60           H  
ATOM     84 1HE  LYS A   5       4.342   5.807  -3.561  1.00  3.60           H  
ATOM     85 2HE  LYS A   5       3.050   6.718  -2.765  1.00  3.60           H  
ATOM     86 1HZ  LYS A   5       3.186   7.251  -5.076  1.00  3.60           H  
ATOM     87 2HZ  LYS A   5       3.546   8.580  -4.168  1.00  3.60           H  
ATOM     88 3HZ  LYS A   5       4.750   7.744  -4.920  1.00  3.60           H  
ATOM     89  N   CYS A   6       8.688   6.607   1.570  1.00  2.99           N  
ATOM     90  CA  CYS A   6       9.867   7.256   2.129  1.00  2.99           C  
ATOM     91  C   CYS A   6       9.825   8.758   1.846  1.00  2.99           C  
ATOM     92  O   CYS A   6       9.482   9.159   0.737  1.00  2.99           O  
ATOM     93  CB  CYS A   6      11.155   6.668   1.544  1.00  2.99           C  
ATOM     94  SG  CYS A   6      11.501   4.986   2.093  1.00  2.99           S  
ATOM     95  H   CYS A   6       8.800   5.986   0.781  1.00  2.99           H  
ATOM     96  HA  CYS A   6       9.860   7.077   3.199  1.00  2.99           H  
ATOM     97 1HB  CYS A   6      11.088   6.661   0.458  1.00  2.99           H  
ATOM     98 2HB  CYS A   6      12.004   7.294   1.813  1.00  2.99           H  
ATOM     99  N   PRO A   7      10.177   9.617   2.821  1.00  2.56           N  
ATOM    100  CA  PRO A   7      10.192  11.071   2.713  1.00  2.56           C  
ATOM    101  C   PRO A   7      11.209  11.625   1.705  1.00  2.56           C  
ATOM    102  O   PRO A   7      11.103  12.780   1.296  1.00  2.56           O  
ATOM    103  CB  PRO A   7      10.537  11.508   4.142  1.00  2.56           C  
ATOM    104  CG  PRO A   7      11.276  10.335   4.746  1.00  2.56           C  
ATOM    105  CD  PRO A   7      10.634   9.111   4.139  1.00  2.56           C  
ATOM    106  HA  PRO A   7       9.178  11.409   2.447  1.00  2.56           H  
ATOM    107 1HB  PRO A   7      11.149  12.421   4.110  1.00  2.56           H  
ATOM    108 2HB  PRO A   7       9.616  11.758   4.690  1.00  2.56           H  
ATOM    109 1HG  PRO A   7      12.348  10.411   4.506  1.00  2.56           H  
ATOM    110 2HG  PRO A   7      11.194  10.359   5.844  1.00  2.56           H  
ATOM    111 1HD  PRO A   7      11.412   8.341   4.038  1.00  2.56           H  
ATOM    112 2HD  PRO A   7       9.775   8.777   4.749  1.00  2.56           H  
ATOM    113  N   THR A   8      12.205  10.821   1.328  1.00  2.25           N  
ATOM    114  CA  THR A   8      13.220  11.275   0.384  1.00  2.25           C  
ATOM    115  C   THR A   8      12.762  11.096  -1.081  1.00  2.25           C  
ATOM    116  O   THR A   8      12.483   9.963  -1.502  1.00  2.25           O  
ATOM    117  CB  THR A   8      14.533  10.516   0.604  1.00  2.25           C  
ATOM    118  OG1 THR A   8      15.023  10.778   1.927  1.00  2.25           O  
ATOM    119  CG2 THR A   8      15.575  10.921  -0.427  1.00  2.25           C  
ATOM    120  H   THR A   8      12.257   9.885   1.690  1.00  2.25           H  
ATOM    121  HA  THR A   8      13.431  12.307   0.611  1.00  2.25           H  
ATOM    122  HB  THR A   8      14.337   9.459   0.517  1.00  2.25           H  
ATOM    123  HG1 THR A   8      15.126  11.727   2.040  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      16.495  10.360  -0.260  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      15.202  10.707  -1.429  1.00  2.25           H  
ATOM    126 3HG2 THR A   8      15.778  11.984  -0.341  1.00  2.25           H  
ATOM    127  N   PRO A   9      12.708  12.177  -1.891  1.00  2.05           N  
ATOM    128  CA  PRO A   9      12.268  12.158  -3.269  1.00  2.05           C  
ATOM    129  C   PRO A   9      13.044  11.155  -4.089  1.00  2.05           C  
ATOM    130  O   PRO A   9      14.255  11.009  -3.935  1.00  2.05           O  
ATOM    131  CB  PRO A   9      12.578  13.586  -3.738  1.00  2.05           C  
ATOM    132  CG  PRO A   9      12.493  14.418  -2.492  1.00  2.05           C  
ATOM    133  CD  PRO A   9      13.049  13.542  -1.399  1.00  2.05           C  
ATOM    134  HA  PRO A   9      11.190  11.949  -3.303  1.00  2.05           H  
ATOM    135 1HB  PRO A   9      13.573  13.615  -4.205  1.00  2.05           H  
ATOM    136 2HB  PRO A   9      11.855  13.893  -4.509  1.00  2.05           H  
ATOM    137 1HG  PRO A   9      13.062  15.352  -2.618  1.00  2.05           H  
ATOM    138 2HG  PRO A   9      11.448  14.708  -2.303  1.00  2.05           H  
ATOM    139 1HD  PRO A   9      14.134  13.673  -1.293  1.00  2.05           H  
ATOM    140 2HD  PRO A   9      12.489  13.810  -0.495  1.00  2.05           H  
ATOM    141  N   GLY A  10      12.332  10.451  -4.953  1.00  1.92           N  
ATOM    142  CA  GLY A  10      12.933   9.474  -5.848  1.00  1.92           C  
ATOM    143  C   GLY A  10      13.040   8.068  -5.263  1.00  1.92           C  
ATOM    144  O   GLY A  10      13.296   7.119  -5.999  1.00  1.92           O  
ATOM    145  H   GLY A  10      11.337  10.614  -5.013  1.00  1.92           H  
ATOM    146 1HA  GLY A  10      12.351   9.433  -6.769  1.00  1.92           H  
ATOM    147 2HA  GLY A  10      13.928   9.816  -6.128  1.00  1.92           H  
ATOM    148  N   CYS A  11      12.808   7.904  -3.956  1.00  1.83           N  
ATOM    149  CA  CYS A  11      12.934   6.565  -3.380  1.00  1.83           C  
ATOM    150  C   CYS A  11      11.693   5.695  -3.593  1.00  1.83           C  
ATOM    151  O   CYS A  11      11.764   4.463  -3.523  1.00  1.83           O  
ATOM    152  CB  CYS A  11      13.216   6.661  -1.899  1.00  1.83           C  
ATOM    153  SG  CYS A  11      14.792   7.394  -1.506  1.00  1.83           S  
ATOM    154  H   CYS A  11      12.607   8.702  -3.344  1.00  1.83           H  
ATOM    155  HA  CYS A  11      13.783   6.074  -3.852  1.00  1.83           H  
ATOM    156 1HB  CYS A  11      12.440   7.251  -1.412  1.00  1.83           H  
ATOM    157 2HB  CYS A  11      13.202   5.675  -1.482  1.00  1.83           H  
ATOM    158  HG  CYS A  11      14.440   8.635  -1.881  1.00  1.83           H  
ATOM    159  N   THR A  12      10.538   6.342  -3.769  1.00  1.79           N  
ATOM    160  CA  THR A  12       9.223   5.715  -4.007  1.00  1.79           C  
ATOM    161  C   THR A  12       8.649   4.903  -2.830  1.00  1.79           C  
ATOM    162  O   THR A  12       7.489   4.500  -2.869  1.00  1.79           O  
ATOM    163  CB  THR A  12       9.222   4.811  -5.268  1.00  1.79           C  
ATOM    164  OG1 THR A  12       9.868   3.577  -4.975  1.00  1.79           O  
ATOM    165  CG2 THR A  12       9.931   5.494  -6.453  1.00  1.79           C  
ATOM    166  H   THR A  12      10.585   7.351  -3.780  1.00  1.79           H  
ATOM    167  HA  THR A  12       8.514   6.520  -4.205  1.00  1.79           H  
ATOM    168  HB  THR A  12       8.190   4.606  -5.549  1.00  1.79           H  
ATOM    169  HG1 THR A  12      10.751   3.772  -4.638  1.00  1.79           H  
ATOM    170 1HG2 THR A  12       9.894   4.834  -7.319  1.00  1.79           H  
ATOM    171 2HG2 THR A  12       9.425   6.429  -6.688  1.00  1.79           H  
ATOM    172 3HG2 THR A  12      10.967   5.703  -6.220  1.00  1.79           H  
ATOM    173  N   GLY A  13       9.460   4.637  -1.804  1.00  1.81           N  
ATOM    174  CA  GLY A  13       9.055   3.791  -0.693  1.00  1.81           C  
ATOM    175  C   GLY A  13       9.311   2.305  -0.973  1.00  1.81           C  
ATOM    176  O   GLY A  13       8.995   1.451  -0.143  1.00  1.81           O  
ATOM    177  H   GLY A  13      10.401   5.002  -1.823  1.00  1.81           H  
ATOM    178 1HA  GLY A  13       9.569   4.090   0.210  1.00  1.81           H  
ATOM    179 2HA  GLY A  13       7.993   3.933  -0.510  1.00  1.81           H  
ATOM    180  N   GLN A  14       9.918   1.987  -2.128  1.00  1.92           N  
ATOM    181  CA  GLN A  14      10.137   0.580  -2.508  1.00  1.92           C  
ATOM    182  C   GLN A  14      11.047  -0.194  -1.561  1.00  1.92           C  
ATOM    183  O   GLN A  14      11.006  -1.423  -1.517  1.00  1.92           O  
ATOM    184  CB  GLN A  14      10.725   0.473  -3.922  1.00  1.92           C  
ATOM    185  CG  GLN A  14      12.157   0.980  -4.056  1.00  1.92           C  
ATOM    186  CD  GLN A  14      12.680   0.928  -5.487  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      12.818  -0.152  -6.074  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      12.970   2.091  -6.062  1.00  1.92           N  
ATOM    189  H   GLN A  14      10.218   2.734  -2.757  1.00  1.92           H  
ATOM    190  HA  GLN A  14       9.167   0.083  -2.509  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      10.713  -0.568  -4.239  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      10.101   1.031  -4.617  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      12.198   2.009  -3.711  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      12.809   0.359  -3.447  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      13.314   2.115  -7.000  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      12.836   2.953  -5.562  1.00  1.92           H  
ATOM    197  N   GLY A  15      11.877   0.523  -0.823  1.00  2.15           N  
ATOM    198  CA  GLY A  15      12.808  -0.072   0.115  1.00  2.15           C  
ATOM    199  C   GLY A  15      12.467   0.310   1.549  1.00  2.15           C  
ATOM    200  O   GLY A  15      13.325   0.231   2.427  1.00  2.15           O  
ATOM    201  H   GLY A  15      11.851   1.528  -0.909  1.00  2.15           H  
ATOM    202 1HA  GLY A  15      12.787  -1.156   0.012  1.00  2.15           H  
ATOM    203 2HA  GLY A  15      13.815   0.252  -0.130  1.00  2.15           H  
ATOM    204  N   HIS A  16      11.236   0.740   1.795  1.00  2.54           N  
ATOM    205  CA  HIS A  16      10.904   1.215   3.128  1.00  2.54           C  
ATOM    206  C   HIS A  16      10.622   0.073   4.113  1.00  2.54           C  
ATOM    207  O   HIS A  16      10.043  -0.956   3.759  1.00  2.54           O  
ATOM    208  CB  HIS A  16       9.692   2.123   3.144  1.00  2.54           C  
ATOM    209  CG  HIS A  16       9.809   3.076   4.261  1.00  2.54           C  
ATOM    210  ND1 HIS A  16      10.589   2.813   5.349  1.00  2.54           N  
ATOM    211  CD2 HIS A  16       9.245   4.272   4.493  1.00  2.54           C  
ATOM    212  CE1 HIS A  16      10.516   3.783   6.185  1.00  2.54           C  
ATOM    213  NE2 HIS A  16       9.712   4.695   5.703  1.00  2.54           N  
ATOM    214  H   HIS A  16      10.530   0.781   1.057  1.00  2.54           H  
ATOM    215  HA  HIS A  16      11.747   1.786   3.523  1.00  2.54           H  
ATOM    216 1HB  HIS A  16       9.610   2.662   2.208  1.00  2.54           H  
ATOM    217 2HB  HIS A  16       8.793   1.535   3.274  1.00  2.54           H  
ATOM    218  HD2 HIS A  16       8.546   4.795   3.849  1.00  2.54           H  
ATOM    219  HE1 HIS A  16      11.027   3.795   7.105  1.00  2.54           H  
ATOM    220  HE2 HIS A  16       9.442   5.562   6.174  1.00  2.54           H  
ATOM    221  N   VAL A  17      11.066   0.256   5.349  1.00  3.10           N  
ATOM    222  CA  VAL A  17      10.852  -0.694   6.437  1.00  3.10           C  
ATOM    223  C   VAL A  17       9.476  -0.473   7.076  1.00  3.10           C  
ATOM    224  O   VAL A  17       9.203   0.579   7.663  1.00  3.10           O  
ATOM    225  CB  VAL A  17      11.946  -0.514   7.493  1.00  3.10           C  
ATOM    226  CG1 VAL A  17      11.711  -1.451   8.659  1.00  3.10           C  
ATOM    227  CG2 VAL A  17      13.302  -0.740   6.853  1.00  3.10           C  
ATOM    228  H   VAL A  17      11.497   1.154   5.534  1.00  3.10           H  
ATOM    229  HA  VAL A  17      10.900  -1.707   6.032  1.00  3.10           H  
ATOM    230  HB  VAL A  17      11.902   0.493   7.868  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17      12.485  -1.299   9.411  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17      10.733  -1.248   9.100  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17      11.741  -2.485   8.310  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17      14.084  -0.589   7.595  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17      13.357  -1.757   6.464  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17      13.439  -0.027   6.029  1.00  3.10           H  
ATOM    237  N   ASN A  18       8.614  -1.482   6.982  1.00  3.82           N  
ATOM    238  CA  ASN A  18       7.221  -1.349   7.407  1.00  3.82           C  
ATOM    239  C   ASN A  18       6.916  -1.723   8.854  1.00  3.82           C  
ATOM    240  O   ASN A  18       6.967  -2.892   9.234  1.00  3.82           O  
ATOM    241  CB  ASN A  18       6.330  -2.161   6.484  1.00  3.82           C  
ATOM    242  CG  ASN A  18       4.838  -2.010   6.777  1.00  3.82           C  
ATOM    243  OD1 ASN A  18       4.306  -0.897   6.950  1.00  3.82           O  
ATOM    244  ND2 ASN A  18       4.155  -3.123   6.826  1.00  3.82           N  
ATOM    245  H   ASN A  18       8.917  -2.337   6.537  1.00  3.82           H  
ATOM    246  HA  ASN A  18       6.947  -0.307   7.311  1.00  3.82           H  
ATOM    247 1HB  ASN A  18       6.518  -1.861   5.453  1.00  3.82           H  
ATOM    248 2HB  ASN A  18       6.595  -3.213   6.569  1.00  3.82           H  
ATOM    249 1HD2 ASN A  18       3.169  -3.098   7.005  1.00  3.82           H  
ATOM    250 2HD2 ASN A  18       4.612  -3.997   6.679  1.00  3.82           H  
ATOM    251  N   SER A  19       6.628  -0.698   9.654  1.00  4.63           N  
ATOM    252  CA  SER A  19       6.272  -0.849  11.062  1.00  4.63           C  
ATOM    253  C   SER A  19       4.751  -1.006  11.129  1.00  4.63           C  
ATOM    254  O   SER A  19       4.060  -0.728  10.152  1.00  4.63           O  
ATOM    255  CB  SER A  19       6.717   0.357  11.865  1.00  4.63           C  
ATOM    256  OG  SER A  19       5.964   1.486  11.525  1.00  4.63           O  
ATOM    257  H   SER A  19       6.633   0.227   9.256  1.00  4.63           H  
ATOM    258  HA  SER A  19       6.741  -1.750  11.462  1.00  4.63           H  
ATOM    259 1HB  SER A  19       6.609   0.149  12.927  1.00  4.63           H  
ATOM    260 2HB  SER A  19       7.772   0.551  11.676  1.00  4.63           H  
ATOM    261  HG  SER A  19       5.060   1.278  11.781  1.00  4.63           H  
ATOM    262  N   ASN A  20       4.198  -1.355  12.287  1.00  5.34           N  
ATOM    263  CA  ASN A  20       2.740  -1.534  12.366  1.00  5.34           C  
ATOM    264  C   ASN A  20       1.952  -0.232  12.574  1.00  5.34           C  
ATOM    265  O   ASN A  20       1.296  -0.042  13.599  1.00  5.34           O  
ATOM    266  CB  ASN A  20       2.404  -2.522  13.463  1.00  5.34           C  
ATOM    267  CG  ASN A  20       2.906  -3.906  13.157  1.00  5.34           C  
ATOM    268  OD1 ASN A  20       2.808  -4.380  12.020  1.00  5.34           O  
ATOM    269  ND2 ASN A  20       3.447  -4.562  14.149  1.00  5.34           N  
ATOM    270  H   ASN A  20       4.776  -1.545  13.091  1.00  5.34           H  
ATOM    271  HA  ASN A  20       2.404  -1.956  11.417  1.00  5.34           H  
ATOM    272 1HB  ASN A  20       2.839  -2.187  14.407  1.00  5.34           H  
ATOM    273 2HB  ASN A  20       1.323  -2.560  13.597  1.00  5.34           H  
ATOM    274 1HD2 ASN A  20       3.800  -5.487  14.004  1.00  5.34           H  
ATOM    275 2HD2 ASN A  20       3.506  -4.142  15.054  1.00  5.34           H  
ATOM    276  N   ARG A  21       2.042   0.668  11.598  1.00  5.76           N  
ATOM    277  CA  ARG A  21       1.341   1.954  11.641  1.00  5.76           C  
ATOM    278  C   ARG A  21       1.214   2.589  10.250  1.00  5.76           C  
ATOM    279  O   ARG A  21       2.187   2.689   9.502  1.00  5.76           O  
ATOM    280  CB  ARG A  21       2.039   2.911  12.598  1.00  5.76           C  
ATOM    281  CG  ARG A  21       1.339   4.246  12.798  1.00  5.76           C  
ATOM    282  CD  ARG A  21       2.029   5.074  13.818  1.00  5.76           C  
ATOM    283  NE  ARG A  21       1.407   6.378  13.968  1.00  5.76           N  
ATOM    284  CZ  ARG A  21       1.863   7.355  14.776  1.00  5.76           C  
ATOM    285  NH1 ARG A  21       2.945   7.163  15.499  1.00  5.76           N  
ATOM    286  NH2 ARG A  21       1.222   8.509  14.844  1.00  5.76           N  
ATOM    287  H   ARG A  21       2.612   0.406  10.794  1.00  5.76           H  
ATOM    288  HA  ARG A  21       0.336   1.776  12.024  1.00  5.76           H  
ATOM    289 1HB  ARG A  21       2.128   2.448  13.579  1.00  5.76           H  
ATOM    290 2HB  ARG A  21       3.047   3.110  12.241  1.00  5.76           H  
ATOM    291 1HG  ARG A  21       1.310   4.799  11.864  1.00  5.76           H  
ATOM    292 2HG  ARG A  21       0.320   4.067  13.139  1.00  5.76           H  
ATOM    293 1HD  ARG A  21       1.988   4.566  14.781  1.00  5.76           H  
ATOM    294 2HD  ARG A  21       3.066   5.219  13.532  1.00  5.76           H  
ATOM    295  HE  ARG A  21       0.573   6.564  13.427  1.00  5.76           H  
ATOM    296 1HH1 ARG A  21       3.437   6.281  15.450  1.00  5.76           H  
ATOM    297 2HH1 ARG A  21       3.285   7.896  16.105  1.00  5.76           H  
ATOM    298 1HH2 ARG A  21       0.388   8.658  14.292  1.00  5.76           H  
ATOM    299 2HH2 ARG A  21       1.561   9.240  15.452  1.00  5.76           H  
ATOM    300  N   ASN A  22       0.036   3.125   9.933  1.00  5.79           N  
ATOM    301  CA  ASN A  22      -0.181   3.753   8.622  1.00  5.79           C  
ATOM    302  C   ASN A  22       0.337   5.192   8.547  1.00  5.79           C  
ATOM    303  O   ASN A  22      -0.429   6.153   8.473  1.00  5.79           O  
ATOM    304  CB  ASN A  22      -1.645   3.694   8.248  1.00  5.79           C  
ATOM    305  CG  ASN A  22      -2.114   2.282   8.027  1.00  5.79           C  
ATOM    306  OD1 ASN A  22      -1.413   1.456   7.433  1.00  5.79           O  
ATOM    307  ND2 ASN A  22      -3.294   1.985   8.506  1.00  5.79           N  
ATOM    308  H   ASN A  22      -0.733   3.057  10.583  1.00  5.79           H  
ATOM    309  HA  ASN A  22       0.377   3.183   7.878  1.00  5.79           H  
ATOM    310 1HB  ASN A  22      -2.243   4.151   9.037  1.00  5.79           H  
ATOM    311 2HB  ASN A  22      -1.808   4.268   7.336  1.00  5.79           H  
ATOM    312 1HD2 ASN A  22      -3.662   1.060   8.394  1.00  5.79           H  
ATOM    313 2HD2 ASN A  22      -3.831   2.680   8.983  1.00  5.79           H  
ATOM    314  N   THR A  23       1.655   5.296   8.574  1.00  5.50           N  
ATOM    315  CA  THR A  23       2.427   6.536   8.557  1.00  5.50           C  
ATOM    316  C   THR A  23       3.621   6.399   7.610  1.00  5.50           C  
ATOM    317  O   THR A  23       3.680   5.477   6.808  1.00  5.50           O  
ATOM    318  CB  THR A  23       2.867   6.945   9.989  1.00  5.50           C  
ATOM    319  OG1 THR A  23       3.450   8.261   9.947  1.00  5.50           O  
ATOM    320  CG2 THR A  23       3.858   5.950  10.606  1.00  5.50           C  
ATOM    321  H   THR A  23       2.149   4.408   8.647  1.00  5.50           H  
ATOM    322  HA  THR A  23       1.790   7.333   8.172  1.00  5.50           H  
ATOM    323  HB  THR A  23       1.978   6.981  10.619  1.00  5.50           H  
ATOM    324  HG1 THR A  23       3.568   8.587  10.847  1.00  5.50           H  
ATOM    325 1HG2 THR A  23       4.111   6.276  11.613  1.00  5.50           H  
ATOM    326 2HG2 THR A  23       3.406   4.965  10.644  1.00  5.50           H  
ATOM    327 3HG2 THR A  23       4.751   5.897  10.035  1.00  5.50           H  
ATOM    328  N   HIS A  24       4.608   7.276   7.735  1.00  4.99           N  
ATOM    329  CA  HIS A  24       5.793   7.257   6.859  1.00  4.99           C  
ATOM    330  C   HIS A  24       6.864   6.261   7.321  1.00  4.99           C  
ATOM    331  O   HIS A  24       8.041   6.385   6.965  1.00  4.99           O  
ATOM    332  CB  HIS A  24       6.385   8.653   6.685  1.00  4.99           C  
ATOM    333  CG  HIS A  24       5.517   9.523   5.847  1.00  4.99           C  
ATOM    334  ND1 HIS A  24       5.424   9.360   4.477  1.00  4.99           N  
ATOM    335  CD2 HIS A  24       4.691  10.550   6.161  1.00  4.99           C  
ATOM    336  CE1 HIS A  24       4.583  10.249   3.985  1.00  4.99           C  
ATOM    337  NE2 HIS A  24       4.121  10.986   4.987  1.00  4.99           N  
ATOM    338  H   HIS A  24       4.497   7.983   8.453  1.00  4.99           H  
ATOM    339  HA  HIS A  24       5.486   6.932   5.864  1.00  4.99           H  
ATOM    340 1HB  HIS A  24       6.520   9.123   7.660  1.00  4.99           H  
ATOM    341 2HB  HIS A  24       7.363   8.579   6.207  1.00  4.99           H  
ATOM    342  HD1 HIS A  24       5.938   8.663   3.924  1.00  4.99           H  
ATOM    343  HD2 HIS A  24       4.434  11.033   7.105  1.00  4.99           H  
ATOM    344  HE1 HIS A  24       4.376  10.278   2.915  1.00  4.99           H  
ATOM    345  N   ARG A  25       6.396   5.280   8.100  1.00  4.38           N  
ATOM    346  CA  ARG A  25       7.093   4.115   8.607  1.00  4.38           C  
ATOM    347  C   ARG A  25       8.383   4.400   9.389  1.00  4.38           C  
ATOM    348  O   ARG A  25       8.474   5.424  10.070  1.00  4.38           O  
ATOM    349  CB  ARG A  25       7.278   3.210   7.414  1.00  4.38           C  
ATOM    350  CG  ARG A  25       6.043   2.517   6.885  1.00  4.38           C  
ATOM    351  CD  ARG A  25       6.345   1.862   5.567  1.00  4.38           C  
ATOM    352  NE  ARG A  25       5.279   0.987   5.133  1.00  4.38           N  
ATOM    353  CZ  ARG A  25       5.118   0.529   3.874  1.00  4.38           C  
ATOM    354  NH1 ARG A  25       5.936   0.905   2.927  1.00  4.38           N  
ATOM    355  NH2 ARG A  25       4.132  -0.299   3.595  1.00  4.38           N  
ATOM    356  H   ARG A  25       5.416   5.330   8.316  1.00  4.38           H  
ATOM    357  HA  ARG A  25       6.409   3.602   9.286  1.00  4.38           H  
ATOM    358 1HB  ARG A  25       7.552   3.803   6.602  1.00  4.38           H  
ATOM    359 2HB  ARG A  25       8.022   2.511   7.563  1.00  4.38           H  
ATOM    360 1HG  ARG A  25       5.709   1.757   7.590  1.00  4.38           H  
ATOM    361 2HG  ARG A  25       5.245   3.248   6.733  1.00  4.38           H  
ATOM    362 1HD  ARG A  25       6.464   2.639   4.809  1.00  4.38           H  
ATOM    363 2HD  ARG A  25       7.268   1.286   5.630  1.00  4.38           H  
ATOM    364  HE  ARG A  25       4.652   0.624   5.848  1.00  4.38           H  
ATOM    365 1HH1 ARG A  25       6.685   1.553   3.136  1.00  4.38           H  
ATOM    366 2HH1 ARG A  25       5.808   0.563   1.987  1.00  4.38           H  
ATOM    367 1HH2 ARG A  25       3.480  -0.583   4.320  1.00  4.38           H  
ATOM    368 2HH2 ARG A  25       4.009  -0.643   2.652  1.00  4.38           H  
ATOM    369  N   SER A  26       9.359   3.484   9.365  1.00  3.75           N  
ATOM    370  CA  SER A  26      10.539   3.667  10.210  1.00  3.75           C  
ATOM    371  C   SER A  26      11.336   4.925   9.904  1.00  3.75           C  
ATOM    372  O   SER A  26      11.547   5.297   8.750  1.00  3.75           O  
ATOM    373  CB  SER A  26      11.499   2.499  10.124  1.00  3.75           C  
ATOM    374  OG  SER A  26      12.655   2.756  10.932  1.00  3.75           O  
ATOM    375  H   SER A  26       9.288   2.639   8.791  1.00  3.75           H  
ATOM    376  HA  SER A  26      10.192   3.738  11.243  1.00  3.75           H  
ATOM    377 1HB  SER A  26      11.009   1.576  10.439  1.00  3.75           H  
ATOM    378 2HB  SER A  26      11.800   2.377   9.091  1.00  3.75           H  
ATOM    379  HG  SER A  26      12.365   2.624  11.847  1.00  3.75           H  
ATOM    380  N   LEU A  27      11.918   5.504  10.944  1.00  3.16           N  
ATOM    381  CA  LEU A  27      12.801   6.658  10.799  1.00  3.16           C  
ATOM    382  C   LEU A  27      14.016   6.320   9.919  1.00  3.16           C  
ATOM    383  O   LEU A  27      14.681   7.212   9.392  1.00  3.16           O  
ATOM    384  CB  LEU A  27      13.275   7.133  12.174  1.00  3.16           C  
ATOM    385  CG  LEU A  27      12.184   7.725  13.073  1.00  3.16           C  
ATOM    386  CD1 LEU A  27      12.768   8.021  14.451  1.00  3.16           C  
ATOM    387  CD2 LEU A  27      11.633   8.984  12.424  1.00  3.16           C  
ATOM    388  H   LEU A  27      11.720   5.152  11.868  1.00  3.16           H  
ATOM    389  HA  LEU A  27      12.241   7.462  10.321  1.00  3.16           H  
ATOM    390 1HB  LEU A  27      13.721   6.289  12.697  1.00  3.16           H  
ATOM    391 2HB  LEU A  27      14.042   7.893  12.033  1.00  3.16           H  
ATOM    392  HG  LEU A  27      11.378   7.000  13.195  1.00  3.16           H  
ATOM    393 1HD1 LEU A  27      11.990   8.434  15.093  1.00  3.16           H  
ATOM    394 2HD1 LEU A  27      13.150   7.101  14.892  1.00  3.16           H  
ATOM    395 3HD1 LEU A  27      13.579   8.742  14.354  1.00  3.16           H  
ATOM    396 1HD2 LEU A  27      10.852   9.406  13.057  1.00  3.16           H  
ATOM    397 2HD2 LEU A  27      12.435   9.711  12.302  1.00  3.16           H  
ATOM    398 3HD2 LEU A  27      11.214   8.735  11.447  1.00  3.16           H  
ATOM    399  N   SER A  28      14.300   5.019   9.779  1.00  2.66           N  
ATOM    400  CA  SER A  28      15.393   4.491   8.976  1.00  2.66           C  
ATOM    401  C   SER A  28      15.269   4.933   7.513  1.00  2.66           C  
ATOM    402  O   SER A  28      16.272   5.154   6.830  1.00  2.66           O  
ATOM    403  CB  SER A  28      15.317   2.974   8.975  1.00  2.66           C  
ATOM    404  OG  SER A  28      15.448   2.451  10.261  1.00  2.66           O  
ATOM    405  H   SER A  28      13.708   4.339  10.247  1.00  2.66           H  
ATOM    406  HA  SER A  28      16.341   4.841   9.383  1.00  2.66           H  
ATOM    407 1HB  SER A  28      14.368   2.652   8.538  1.00  2.66           H  
ATOM    408 2HB  SER A  28      16.110   2.583   8.341  1.00  2.66           H  
ATOM    409  HG  SER A  28      14.540   2.490  10.625  1.00  2.66           H  
ATOM    410  N   GLY A  29      14.027   4.988   7.018  1.00  2.28           N  
ATOM    411  CA  GLY A  29      13.754   5.310   5.626  1.00  2.28           C  
ATOM    412  C   GLY A  29      14.208   4.182   4.712  1.00  2.28           C  
ATOM    413  O   GLY A  29      14.463   3.059   5.154  1.00  2.28           O  
ATOM    414  H   GLY A  29      13.239   4.859   7.649  1.00  2.28           H  
ATOM    415 1HA  GLY A  29      12.690   5.495   5.489  1.00  2.28           H  
ATOM    416 2HA  GLY A  29      14.272   6.228   5.360  1.00  2.28           H  
ATOM    417  N   CYS A  30      14.308   4.500   3.431  1.00  1.99           N  
ATOM    418  CA  CYS A  30      14.737   3.562   2.411  1.00  1.99           C  
ATOM    419  C   CYS A  30      16.264   3.517   2.411  1.00  1.99           C  
ATOM    420  O   CYS A  30      16.888   4.579   2.475  1.00  1.99           O  
ATOM    421  CB  CYS A  30      14.271   3.996   1.003  1.00  1.99           C  
ATOM    422  SG  CYS A  30      12.463   3.939   0.632  1.00  1.99           S  
ATOM    423  H   CYS A  30      14.064   5.438   3.153  1.00  1.99           H  
ATOM    424  HA  CYS A  30      14.311   2.595   2.657  1.00  1.99           H  
ATOM    425 1HB  CYS A  30      14.603   5.020   0.825  1.00  1.99           H  
ATOM    426 2HB  CYS A  30      14.762   3.377   0.261  1.00  1.99           H  
ATOM    427  N   PRO A  31      16.903   2.350   2.190  1.00  1.81           N  
ATOM    428  CA  PRO A  31      18.346   2.176   2.105  1.00  1.81           C  
ATOM    429  C   PRO A  31      18.888   2.988   0.938  1.00  1.81           C  
ATOM    430  O   PRO A  31      20.061   3.347   0.901  1.00  1.81           O  
ATOM    431  CB  PRO A  31      18.500   0.667   1.887  1.00  1.81           C  
ATOM    432  CG  PRO A  31      17.180   0.228   1.302  1.00  1.81           C  
ATOM    433  CD  PRO A  31      16.147   1.125   1.951  1.00  1.81           C  
ATOM    434  HA  PRO A  31      18.804   2.490   3.053  1.00  1.81           H  
ATOM    435 1HB  PRO A  31      19.348   0.470   1.215  1.00  1.81           H  
ATOM    436 2HB  PRO A  31      18.727   0.171   2.842  1.00  1.81           H  
ATOM    437 1HG  PRO A  31      17.204   0.328   0.207  1.00  1.81           H  
ATOM    438 2HG  PRO A  31      17.006  -0.837   1.519  1.00  1.81           H  
ATOM    439 1HD  PRO A  31      15.353   1.286   1.234  1.00  1.81           H  
ATOM    440 2HD  PRO A  31      15.780   0.701   2.902  1.00  1.81           H  
ATOM    441  N   ILE A  32      17.996   3.319   0.011  1.00  1.72           N  
ATOM    442  CA  ILE A  32      18.311   4.119  -1.145  1.00  1.72           C  
ATOM    443  C   ILE A  32      18.734   5.501  -0.667  1.00  1.72           C  
ATOM    444  O   ILE A  32      19.746   6.050  -1.117  1.00  1.72           O  
ATOM    445  CB  ILE A  32      17.041   4.297  -1.987  1.00  1.72           C  
ATOM    446  CG1 ILE A  32      16.598   2.972  -2.566  1.00  1.72           C  
ATOM    447  CG2 ILE A  32      17.282   5.310  -3.090  1.00  1.72           C  
ATOM    448  CD1 ILE A  32      15.196   3.020  -3.141  1.00  1.72           C  
ATOM    449  H   ILE A  32      17.053   2.978   0.099  1.00  1.72           H  
ATOM    450  HA  ILE A  32      19.116   3.657  -1.714  1.00  1.72           H  
ATOM    451  HB  ILE A  32      16.238   4.656  -1.350  1.00  1.72           H  
ATOM    452 1HG1 ILE A  32      17.290   2.677  -3.354  1.00  1.72           H  
ATOM    453 2HG1 ILE A  32      16.622   2.216  -1.779  1.00  1.72           H  
ATOM    454 1HG2 ILE A  32      16.369   5.440  -3.671  1.00  1.72           H  
ATOM    455 2HG2 ILE A  32      17.572   6.266  -2.655  1.00  1.72           H  
ATOM    456 3HG2 ILE A  32      18.078   4.953  -3.742  1.00  1.72           H  
ATOM    457 1HD1 ILE A  32      14.941   2.040  -3.537  1.00  1.72           H  
ATOM    458 2HD1 ILE A  32      14.479   3.296  -2.363  1.00  1.72           H  
ATOM    459 3HD1 ILE A  32      15.153   3.756  -3.944  1.00  1.72           H  
ATOM    460  N   ALA A  33      17.932   6.073   0.241  1.00  1.70           N  
ATOM    461  CA  ALA A  33      18.204   7.388   0.778  1.00  1.70           C  
ATOM    462  C   ALA A  33      19.475   7.341   1.577  1.00  1.70           C  
ATOM    463  O   ALA A  33      20.311   8.241   1.504  1.00  1.70           O  
ATOM    464  CB  ALA A  33      17.066   7.856   1.657  1.00  1.70           C  
ATOM    465  H   ALA A  33      17.154   5.550   0.624  1.00  1.70           H  
ATOM    466  HA  ALA A  33      18.337   8.081  -0.054  1.00  1.70           H  
ATOM    467 1HB  ALA A  33      17.290   8.847   2.044  1.00  1.70           H  
ATOM    468 2HB  ALA A  33      16.152   7.892   1.086  1.00  1.70           H  
ATOM    469 3HB  ALA A  33      16.943   7.162   2.488  1.00  1.70           H  
ATOM    470  N   ALA A  34      19.635   6.261   2.342  1.00  1.72           N  
ATOM    471  CA  ALA A  34      20.827   6.141   3.160  1.00  1.72           C  
ATOM    472  C   ALA A  34      22.068   6.118   2.286  1.00  1.72           C  
ATOM    473  O   ALA A  34      23.050   6.803   2.574  1.00  1.72           O  
ATOM    474  CB  ALA A  34      20.763   4.885   3.999  1.00  1.72           C  
ATOM    475  H   ALA A  34      18.903   5.547   2.366  1.00  1.72           H  
ATOM    476  HA  ALA A  34      20.881   7.012   3.812  1.00  1.72           H  
ATOM    477 1HB  ALA A  34      21.656   4.818   4.620  1.00  1.72           H  
ATOM    478 2HB  ALA A  34      19.876   4.914   4.632  1.00  1.72           H  
ATOM    479 3HB  ALA A  34      20.715   4.019   3.346  1.00  1.72           H  
ATOM    480  N   ALA A  35      22.006   5.387   1.173  1.00  1.76           N  
ATOM    481  CA  ALA A  35      23.141   5.306   0.274  1.00  1.76           C  
ATOM    482  C   ALA A  35      23.498   6.674  -0.283  1.00  1.76           C  
ATOM    483  O   ALA A  35      24.679   7.020  -0.367  1.00  1.76           O  
ATOM    484  CB  ALA A  35      22.831   4.350  -0.861  1.00  1.76           C  
ATOM    485  H   ALA A  35      21.174   4.835   0.970  1.00  1.76           H  
ATOM    486  HA  ALA A  35      23.994   4.934   0.838  1.00  1.76           H  
ATOM    487 1HB  ALA A  35      23.691   4.273  -1.520  1.00  1.76           H  
ATOM    488 2HB  ALA A  35      22.592   3.369  -0.451  1.00  1.76           H  
ATOM    489 3HB  ALA A  35      21.974   4.724  -1.421  1.00  1.76           H  
ATOM    490  N   GLU A  36      22.483   7.468  -0.638  1.00  1.82           N  
ATOM    491  CA  GLU A  36      22.733   8.803  -1.169  1.00  1.82           C  
ATOM    492  C   GLU A  36      23.346   9.720  -0.118  1.00  1.82           C  
ATOM    493  O   GLU A  36      24.326  10.426  -0.383  1.00  1.82           O  
ATOM    494  CB  GLU A  36      21.452   9.429  -1.720  1.00  1.82           C  
ATOM    495  CG  GLU A  36      21.666  10.821  -2.326  1.00  1.82           C  
ATOM    496  CD  GLU A  36      20.431  11.432  -2.970  1.00  1.82           C  
ATOM    497  OE1 GLU A  36      19.413  10.796  -3.015  1.00  1.82           O  
ATOM    498  OE2 GLU A  36      20.523  12.566  -3.401  1.00  1.82           O  
ATOM    499  H   GLU A  36      21.522   7.122  -0.565  1.00  1.82           H  
ATOM    500  HA  GLU A  36      23.443   8.712  -1.990  1.00  1.82           H  
ATOM    501 1HB  GLU A  36      21.027   8.778  -2.484  1.00  1.82           H  
ATOM    502 2HB  GLU A  36      20.715   9.513  -0.917  1.00  1.82           H  
ATOM    503 1HG  GLU A  36      22.008  11.485  -1.532  1.00  1.82           H  
ATOM    504 2HG  GLU A  36      22.459  10.754  -3.069  1.00  1.82           H  
ATOM    505  N   LYS A  37      22.787   9.695   1.094  1.00  1.94           N  
ATOM    506  CA  LYS A  37      23.278  10.553   2.161  1.00  1.94           C  
ATOM    507  C   LYS A  37      24.722  10.209   2.497  1.00  1.94           C  
ATOM    508  O   LYS A  37      25.555  11.104   2.709  1.00  1.94           O  
ATOM    509  CB  LYS A  37      22.400  10.385   3.401  1.00  1.94           C  
ATOM    510  CG  LYS A  37      20.991  10.977   3.277  1.00  1.94           C  
ATOM    511  CD  LYS A  37      20.167  10.686   4.525  1.00  1.94           C  
ATOM    512  CE  LYS A  37      18.749  11.223   4.402  1.00  1.94           C  
ATOM    513  NZ  LYS A  37      17.925  10.892   5.603  1.00  1.94           N  
ATOM    514  H   LYS A  37      21.986   9.084   1.265  1.00  1.94           H  
ATOM    515  HA  LYS A  37      23.240  11.588   1.824  1.00  1.94           H  
ATOM    516 1HB  LYS A  37      22.288   9.318   3.614  1.00  1.94           H  
ATOM    517 2HB  LYS A  37      22.890  10.841   4.259  1.00  1.94           H  
ATOM    518 1HG  LYS A  37      21.064  12.057   3.146  1.00  1.94           H  
ATOM    519 2HG  LYS A  37      20.493  10.559   2.407  1.00  1.94           H  
ATOM    520 1HD  LYS A  37      20.122   9.605   4.675  1.00  1.94           H  
ATOM    521 2HD  LYS A  37      20.645  11.137   5.393  1.00  1.94           H  
ATOM    522 1HE  LYS A  37      18.785  12.304   4.283  1.00  1.94           H  
ATOM    523 2HE  LYS A  37      18.277  10.785   3.519  1.00  1.94           H  
ATOM    524 1HZ  LYS A  37      16.993  11.262   5.484  1.00  1.94           H  
ATOM    525 2HZ  LYS A  37      17.877   9.886   5.712  1.00  1.94           H  
ATOM    526 3HZ  LYS A  37      18.347  11.301   6.426  1.00  1.94           H  
ATOM    527  N   LEU A  38      25.034   8.914   2.521  1.00  2.23           N  
ATOM    528  CA  LEU A  38      26.386   8.486   2.811  1.00  2.23           C  
ATOM    529  C   LEU A  38      27.325   8.855   1.687  1.00  2.23           C  
ATOM    530  O   LEU A  38      28.422   9.347   1.939  1.00  2.23           O  
ATOM    531  CB  LEU A  38      26.415   6.983   3.046  1.00  2.23           C  
ATOM    532  CG  LEU A  38      25.741   6.521   4.327  1.00  2.23           C  
ATOM    533  CD1 LEU A  38      25.627   5.009   4.320  1.00  2.23           C  
ATOM    534  CD2 LEU A  38      26.568   7.009   5.506  1.00  2.23           C  
ATOM    535  H   LEU A  38      24.314   8.208   2.355  1.00  2.23           H  
ATOM    536  HA  LEU A  38      26.717   8.987   3.719  1.00  2.23           H  
ATOM    537 1HB  LEU A  38      25.908   6.496   2.209  1.00  2.23           H  
ATOM    538 2HB  LEU A  38      27.451   6.648   3.067  1.00  2.23           H  
ATOM    539  HG  LEU A  38      24.739   6.939   4.390  1.00  2.23           H  
ATOM    540 1HD1 LEU A  38      25.142   4.676   5.236  1.00  2.23           H  
ATOM    541 2HD1 LEU A  38      25.030   4.701   3.459  1.00  2.23           H  
ATOM    542 3HD1 LEU A  38      26.622   4.570   4.252  1.00  2.23           H  
ATOM    543 1HD2 LEU A  38      26.099   6.690   6.436  1.00  2.23           H  
ATOM    544 2HD2 LEU A  38      27.575   6.590   5.441  1.00  2.23           H  
ATOM    545 3HD2 LEU A  38      26.625   8.097   5.482  1.00  2.23           H  
ATOM    546  N   ALA A  39      26.891   8.683   0.436  1.00  2.85           N  
ATOM    547  CA  ALA A  39      27.768   9.004  -0.674  1.00  2.85           C  
ATOM    548  C   ALA A  39      28.152  10.468  -0.653  1.00  2.85           C  
ATOM    549  O   ALA A  39      29.333  10.804  -0.786  1.00  2.85           O  
ATOM    550  CB  ALA A  39      27.075   8.683  -1.985  1.00  2.85           C  
ATOM    551  H   ALA A  39      25.974   8.279   0.246  1.00  2.85           H  
ATOM    552  HA  ALA A  39      28.672   8.407  -0.579  1.00  2.85           H  
ATOM    553 1HB  ALA A  39      27.741   8.909  -2.815  1.00  2.85           H  
ATOM    554 2HB  ALA A  39      26.810   7.625  -2.004  1.00  2.85           H  
ATOM    555 3HB  ALA A  39      26.168   9.283  -2.069  1.00  2.85           H  
ATOM    556  N   LYS A  40      27.176  11.340  -0.398  1.00  3.99           N  
ATOM    557  CA  LYS A  40      27.449  12.764  -0.359  1.00  3.99           C  
ATOM    558  C   LYS A  40      28.329  13.114   0.825  1.00  3.99           C  
ATOM    559  O   LYS A  40      29.249  13.930   0.706  1.00  3.99           O  
ATOM    560  CB  LYS A  40      26.146  13.550  -0.316  1.00  3.99           C  
ATOM    561  CG  LYS A  40      25.361  13.506  -1.619  1.00  3.99           C  
ATOM    562  CD  LYS A  40      24.058  14.282  -1.520  1.00  3.99           C  
ATOM    563  CE  LYS A  40      23.288  14.232  -2.833  1.00  3.99           C  
ATOM    564  NZ  LYS A  40      21.980  14.943  -2.744  1.00  3.99           N  
ATOM    565  H   LYS A  40      26.216  11.005  -0.272  1.00  3.99           H  
ATOM    566  HA  LYS A  40      27.989  13.036  -1.269  1.00  3.99           H  
ATOM    567 1HB  LYS A  40      25.507  13.133   0.470  1.00  3.99           H  
ATOM    568 2HB  LYS A  40      26.349  14.589  -0.063  1.00  3.99           H  
ATOM    569 1HG  LYS A  40      25.967  13.919  -2.425  1.00  3.99           H  
ATOM    570 2HG  LYS A  40      25.128  12.466  -1.857  1.00  3.99           H  
ATOM    571 1HD  LYS A  40      23.440  13.840  -0.735  1.00  3.99           H  
ATOM    572 2HD  LYS A  40      24.261  15.319  -1.262  1.00  3.99           H  
ATOM    573 1HE  LYS A  40      23.886  14.690  -3.619  1.00  3.99           H  
ATOM    574 2HE  LYS A  40      23.108  13.196  -3.093  1.00  3.99           H  
ATOM    575 1HZ  LYS A  40      21.499  14.873  -3.637  1.00  3.99           H  
ATOM    576 2HZ  LYS A  40      21.410  14.517  -2.020  1.00  3.99           H  
ATOM    577 3HZ  LYS A  40      22.134  15.911  -2.520  1.00  3.99           H  
ATOM    578  N   SER A  41      28.084  12.472   1.968  1.00  5.97           N  
ATOM    579  CA  SER A  41      28.883  12.751   3.141  1.00  5.97           C  
ATOM    580  C   SER A  41      30.328  12.366   2.864  1.00  5.97           C  
ATOM    581  O   SER A  41      31.255  13.104   3.204  1.00  5.97           O  
ATOM    582  CB  SER A  41      28.358  11.967   4.325  1.00  5.97           C  
ATOM    583  OG  SER A  41      27.057  12.382   4.665  1.00  5.97           O  
ATOM    584  H   SER A  41      27.310  11.809   2.044  1.00  5.97           H  
ATOM    585  HA  SER A  41      28.836  13.817   3.357  1.00  5.97           H  
ATOM    586 1HB  SER A  41      28.354  10.904   4.087  1.00  5.97           H  
ATOM    587 2HB  SER A  41      29.024  12.109   5.174  1.00  5.97           H  
ATOM    588  HG  SER A  41      26.478  12.077   3.923  1.00  5.97           H  
ATOM    589  N   HIS A  42      30.521  11.229   2.202  1.00  9.10           N  
ATOM    590  CA  HIS A  42      31.861  10.763   1.930  1.00  9.10           C  
ATOM    591  C   HIS A  42      32.569  11.711   0.970  1.00  9.10           C  
ATOM    592  O   HIS A  42      33.765  11.969   1.126  1.00  9.10           O  
ATOM    593  CB  HIS A  42      31.854   9.325   1.417  1.00  9.10           C  
ATOM    594  CG  HIS A  42      31.435   8.316   2.491  1.00  9.10           C  
ATOM    595  ND1 HIS A  42      31.971   8.310   3.774  1.00  9.10           N  
ATOM    596  CD2 HIS A  42      30.544   7.293   2.454  1.00  9.10           C  
ATOM    597  CE1 HIS A  42      31.417   7.332   4.472  1.00  9.10           C  
ATOM    598  NE2 HIS A  42      30.552   6.698   3.697  1.00  9.10           N  
ATOM    599  H   HIS A  42      29.725  10.655   1.929  1.00  9.10           H  
ATOM    600  HA  HIS A  42      32.430  10.761   2.853  1.00  9.10           H  
ATOM    601 1HB  HIS A  42      31.155   9.245   0.580  1.00  9.10           H  
ATOM    602 2HB  HIS A  42      32.843   9.060   1.052  1.00  9.10           H  
ATOM    603  HD1 HIS A  42      32.652   8.964   4.166  1.00  9.10           H  
ATOM    604  HD2 HIS A  42      29.889   6.914   1.669  1.00  9.10           H  
ATOM    605  HE1 HIS A  42      31.706   7.165   5.509  1.00  9.10           H  
ATOM    606  N   GLU A  43      31.856  12.265  -0.020  1.00 13.36           N  
ATOM    607  CA  GLU A  43      32.518  13.225  -0.903  1.00 13.36           C  
ATOM    608  C   GLU A  43      32.970  14.462  -0.107  1.00 13.36           C  
ATOM    609  O   GLU A  43      34.089  14.954  -0.283  1.00 13.36           O  
ATOM    610  CB  GLU A  43      31.597  13.661  -2.054  1.00 13.36           C  
ATOM    611  CG  GLU A  43      31.326  12.585  -3.112  1.00 13.36           C  
ATOM    612  CD  GLU A  43      30.400  13.053  -4.233  1.00 13.36           C  
ATOM    613  OE1 GLU A  43      29.897  14.151  -4.158  1.00 13.36           O  
ATOM    614  OE2 GLU A  43      30.207  12.304  -5.165  1.00 13.36           O  
ATOM    615  H   GLU A  43      30.877  12.006  -0.162  1.00 13.36           H  
ATOM    616  HA  GLU A  43      33.399  12.750  -1.330  1.00 13.36           H  
ATOM    617 1HB  GLU A  43      30.634  13.968  -1.643  1.00 13.36           H  
ATOM    618 2HB  GLU A  43      32.028  14.526  -2.555  1.00 13.36           H  
ATOM    619 1HG  GLU A  43      32.276  12.278  -3.546  1.00 13.36           H  
ATOM    620 2HG  GLU A  43      30.888  11.719  -2.623  1.00 13.36           H  
ATOM    621  N   LYS A  44      32.127  14.917   0.831  1.00 18.04           N  
ATOM    622  CA  LYS A  44      32.426  16.089   1.664  1.00 18.04           C  
ATOM    623  C   LYS A  44      33.640  15.870   2.570  1.00 18.04           C  
ATOM    624  O   LYS A  44      34.344  16.819   2.923  1.00 18.04           O  
ATOM    625  CB  LYS A  44      31.208  16.479   2.502  1.00 18.04           C  
ATOM    626  CG  LYS A  44      30.052  17.074   1.697  1.00 18.04           C  
ATOM    627  CD  LYS A  44      28.868  17.403   2.592  1.00 18.04           C  
ATOM    628  CE  LYS A  44      27.709  17.979   1.797  1.00 18.04           C  
ATOM    629  NZ  LYS A  44      26.540  18.284   2.669  1.00 18.04           N  
ATOM    630  H   LYS A  44      31.217  14.460   0.934  1.00 18.04           H  
ATOM    631  HA  LYS A  44      32.657  16.922   1.001  1.00 18.04           H  
ATOM    632 1HB  LYS A  44      30.830  15.601   3.019  1.00 18.04           H  
ATOM    633 2HB  LYS A  44      31.504  17.202   3.260  1.00 18.04           H  
ATOM    634 1HG  LYS A  44      30.389  17.985   1.204  1.00 18.04           H  
ATOM    635 2HG  LYS A  44      29.741  16.366   0.934  1.00 18.04           H  
ATOM    636 1HD  LYS A  44      28.535  16.490   3.091  1.00 18.04           H  
ATOM    637 2HD  LYS A  44      29.173  18.121   3.352  1.00 18.04           H  
ATOM    638 1HE  LYS A  44      28.031  18.894   1.304  1.00 18.04           H  
ATOM    639 2HE  LYS A  44      27.404  17.255   1.038  1.00 18.04           H  
ATOM    640 1HZ  LYS A  44      25.789  18.662   2.109  1.00 18.04           H  
ATOM    641 2HZ  LYS A  44      26.229  17.436   3.122  1.00 18.04           H  
ATOM    642 3HZ  LYS A  44      26.810  18.960   3.369  1.00 18.04           H  
ATOM    643  N   GLN A  45      33.903  14.612   2.907  1.00 21.90           N  
ATOM    644  CA  GLN A  45      35.021  14.218   3.759  1.00 21.90           C  
ATOM    645  C   GLN A  45      36.358  14.120   3.018  1.00 21.90           C  
ATOM    646  O   GLN A  45      37.381  13.836   3.647  1.00 21.90           O  
ATOM    647  CB  GLN A  45      34.744  12.848   4.397  1.00 21.90           C  
ATOM    648  CG  GLN A  45      33.603  12.804   5.397  1.00 21.90           C  
ATOM    649  CD  GLN A  45      33.217  11.361   5.785  1.00 21.90           C  
ATOM    650  OE1 GLN A  45      33.553  10.392   5.073  1.00 21.90           O  
ATOM    651  NE2 GLN A  45      32.517  11.216   6.908  1.00 21.90           N  
ATOM    652  H   GLN A  45      33.249  13.891   2.601  1.00 21.90           H  
ATOM    653  HA  GLN A  45      35.126  14.965   4.545  1.00 21.90           H  
ATOM    654 1HB  GLN A  45      34.518  12.134   3.609  1.00 21.90           H  
ATOM    655 2HB  GLN A  45      35.643  12.499   4.900  1.00 21.90           H  
ATOM    656 1HG  GLN A  45      33.931  13.313   6.300  1.00 21.90           H  
ATOM    657 2HG  GLN A  45      32.744  13.308   4.998  1.00 21.90           H  
ATOM    658 1HE2 GLN A  45      32.239  10.306   7.214  1.00 21.90           H  
ATOM    659 2HE2 GLN A  45      32.270  12.021   7.450  1.00 21.90           H  
ATOM    660  N   GLN A  46      36.385  14.329   1.698  1.00 24.06           N  
ATOM    661  CA  GLN A  46      37.661  14.154   1.016  1.00 24.06           C  
ATOM    662  C   GLN A  46      38.550  15.396   1.163  1.00 24.06           C  
ATOM    663  O   GLN A  46      38.057  16.530   1.096  1.00 24.06           O  
ATOM    664  CB  GLN A  46      37.439  13.859  -0.469  1.00 24.06           C  
ATOM    665  CG  GLN A  46      36.644  12.617  -0.723  1.00 24.06           C  
ATOM    666  CD  GLN A  46      37.279  11.385  -0.146  1.00 24.06           C  
ATOM    667  OE1 GLN A  46      38.417  11.015  -0.467  1.00 24.06           O  
ATOM    668  NE2 GLN A  46      36.527  10.731   0.734  1.00 24.06           N  
ATOM    669  H   GLN A  46      35.541  14.576   1.174  1.00 24.06           H  
ATOM    670  HA  GLN A  46      38.136  13.291   1.466  1.00 24.06           H  
ATOM    671 1HB  GLN A  46      36.887  14.689  -0.915  1.00 24.06           H  
ATOM    672 2HB  GLN A  46      38.393  13.784  -0.987  1.00 24.06           H  
ATOM    673 1HG  GLN A  46      35.675  12.744  -0.259  1.00 24.06           H  
ATOM    674 2HG  GLN A  46      36.527  12.480  -1.797  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46      36.868   9.900   1.174  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46      35.590  11.095   0.960  1.00 24.06           H  
ATOM    677  N   PRO A  47      39.878  15.226   1.322  1.00 24.67           N  
ATOM    678  CA  PRO A  47      40.836  16.305   1.427  1.00 24.67           C  
ATOM    679  C   PRO A  47      40.966  17.035   0.108  1.00 24.67           C  
ATOM    680  O   PRO A  47      40.995  16.424  -0.964  1.00 24.67           O  
ATOM    681  CB  PRO A  47      42.125  15.575   1.819  1.00 24.67           C  
ATOM    682  CG  PRO A  47      41.954  14.162   1.284  1.00 24.67           C  
ATOM    683  CD  PRO A  47      40.469  13.871   1.401  1.00 24.67           C  
ATOM    684  HA  PRO A  47      40.515  16.994   2.221  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      42.993  16.101   1.399  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      42.245  15.598   2.912  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      42.307  14.101   0.246  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      42.570  13.460   1.867  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      40.169  13.242   0.550  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      40.240  13.404   2.375  1.00 24.67           H  
ATOM    691  N   GLN A  48      41.156  18.338   0.173  1.00 24.67           N  
ATOM    692  CA  GLN A  48      41.266  19.117  -1.049  1.00 24.67           C  
ATOM    693  C   GLN A  48      42.711  19.192  -1.533  1.00 24.67           C  
ATOM    694  O   GLN A  48      43.358  20.243  -1.523  1.00 24.67           O  
ATOM    695  CB  GLN A  48      40.636  20.480  -0.813  1.00 24.67           C  
ATOM    696  CG  GLN A  48      39.153  20.367  -0.393  1.00 24.67           C  
ATOM    697  CD  GLN A  48      38.268  19.738  -1.471  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      38.116  20.315  -2.554  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      37.676  18.559  -1.187  1.00 24.67           N  
ATOM    700  H   GLN A  48      41.169  18.806   1.068  1.00 24.67           H  
ATOM    701  HA  GLN A  48      40.685  18.619  -1.824  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      41.180  21.011  -0.032  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      40.693  21.076  -1.723  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      39.088  19.742   0.500  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      38.770  21.364  -0.178  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      37.091  18.122  -1.868  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      37.800  18.082  -0.282  1.00 24.67           H  
ATOM    708  N   THR A  49      43.185  18.054  -2.014  1.00 24.67           N  
ATOM    709  CA  THR A  49      44.583  17.868  -2.395  1.00 24.67           C  
ATOM    710  C   THR A  49      44.950  18.555  -3.706  1.00 24.67           C  
ATOM    711  O   THR A  49      46.125  18.702  -4.033  1.00 24.67           O  
ATOM    712  CB  THR A  49      44.903  16.366  -2.490  1.00 24.67           C  
ATOM    713  OG1 THR A  49      44.070  15.757  -3.484  1.00 24.67           O  
ATOM    714  CG2 THR A  49      44.635  15.704  -1.159  1.00 24.67           C  
ATOM    715  H   THR A  49      42.538  17.262  -2.008  1.00 24.67           H  
ATOM    716  HA  THR A  49      45.206  18.297  -1.610  1.00 24.67           H  
ATOM    717  HB  THR A  49      45.949  16.234  -2.765  1.00 24.67           H  
ATOM    718  HG1 THR A  49      43.153  15.775  -3.185  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      44.855  14.639  -1.226  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      45.258  16.157  -0.390  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      43.590  15.841  -0.910  1.00 24.67           H  
ATOM    722  N   GLY A  50      43.940  18.977  -4.453  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.138  19.657  -5.721  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.171  21.182  -5.581  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.203  21.882  -6.588  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.003  18.817  -4.118  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      45.070  19.313  -6.170  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.340  19.374  -6.405  1.00 24.67           H  
ATOM    729  N   ASP A  51      44.140  21.701  -4.343  1.00 24.67           N  
ATOM    730  CA  ASP A  51      44.096  23.147  -4.101  1.00 24.67           C  
ATOM    731  C   ASP A  51      45.485  23.839  -4.172  1.00 24.67           C  
ATOM    732  O   ASP A  51      46.280  23.716  -3.230  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.463  23.390  -2.728  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.278  24.864  -2.320  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      43.870  25.752  -2.923  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.543  25.094  -1.355  1.00 24.67           O  
ATOM    737  H   ASP A  51      44.104  21.077  -3.533  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.419  23.558  -4.835  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.486  22.897  -2.698  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.079  22.898  -1.969  1.00 24.67           H  
ATOM    741  N   PRO A  52      45.766  24.656  -5.222  1.00 24.67           N  
ATOM    742  CA  PRO A  52      47.043  25.292  -5.512  1.00 24.67           C  
ATOM    743  C   PRO A  52      47.376  26.421  -4.550  1.00 24.67           C  
ATOM    744  O   PRO A  52      48.490  26.942  -4.578  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.840  25.851  -6.921  1.00 24.67           C  
ATOM    746  CG  PRO A  52      45.361  26.129  -7.007  1.00 24.67           C  
ATOM    747  CD  PRO A  52      44.697  25.049  -6.179  1.00 24.67           C  
ATOM    748  HA  PRO A  52      47.837  24.532  -5.503  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      47.454  26.754  -7.055  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.184  25.117  -7.665  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      45.148  27.140  -6.625  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      45.036  26.113  -8.057  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      43.844  25.506  -5.646  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      44.404  24.225  -6.826  1.00 24.67           H  
ATOM    755  N   SER A  53      46.398  26.868  -3.744  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.690  27.959  -2.821  1.00 24.67           C  
ATOM    757  C   SER A  53      47.333  27.391  -1.561  1.00 24.67           C  
ATOM    758  O   SER A  53      47.819  28.134  -0.706  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.455  28.787  -2.498  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.525  28.090  -1.719  1.00 24.67           O  
ATOM    761  H   SER A  53      45.466  26.437  -3.706  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.413  28.624  -3.293  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.757  29.691  -1.974  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.983  29.094  -3.427  1.00 24.67           H  
ATOM    765  HG  SER A  53      44.291  27.279  -2.224  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.328  26.058  -1.453  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.926  25.369  -0.330  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.162  24.673  -0.881  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.266  24.809  -0.348  1.00 24.67           O  
ATOM    770  CB  LYS A  54      46.934  24.365   0.258  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.692  25.012   0.890  1.00 24.67           C  
ATOM    772  CD  LYS A  54      44.724  23.963   1.434  1.00 24.67           C  
ATOM    773  CE  LYS A  54      43.497  24.605   2.085  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      42.680  25.379   1.092  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.900  25.492  -2.182  1.00 24.67           H  
ATOM    776  HA  LYS A  54      48.232  26.087   0.431  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.588  23.690  -0.530  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.431  23.760   1.015  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      45.996  25.679   1.695  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.170  25.603   0.129  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.386  23.330   0.608  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      45.232  23.338   2.165  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.874  23.819   2.512  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.815  25.276   2.881  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.879  25.782   1.531  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.234  26.113   0.681  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.366  24.771   0.317  1.00 24.67           H  
ATOM    788  N   SER A  55      49.012  24.033  -2.048  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.144  23.365  -2.689  1.00 24.67           C  
ATOM    790  C   SER A  55      50.884  24.369  -3.569  1.00 24.67           C  
ATOM    791  O   SER A  55      50.963  24.214  -4.789  1.00 24.67           O  
ATOM    792  CB  SER A  55      49.657  22.198  -3.526  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.049  21.221  -2.724  1.00 24.67           O  
ATOM    794  H   SER A  55      48.094  23.969  -2.483  1.00 24.67           H  
ATOM    795  HA  SER A  55      50.824  22.999  -1.921  1.00 24.67           H  
ATOM    796 1HB  SER A  55      48.943  22.554  -4.270  1.00 24.67           H  
ATOM    797 2HB  SER A  55      50.500  21.763  -4.058  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.161  21.546  -2.535  1.00 24.67           H  
ATOM    799  N   SER A  56      51.418  25.399  -2.919  1.00 24.67           N  
ATOM    800  CA  SER A  56      52.063  26.531  -3.582  1.00 24.67           C  
ATOM    801  C   SER A  56      53.517  26.365  -3.977  1.00 24.67           C  
ATOM    802  O   SER A  56      53.883  26.572  -5.138  1.00 24.67           O  
ATOM    803  CB  SER A  56      51.985  27.749  -2.684  1.00 24.67           C  
ATOM    804  OG  SER A  56      52.680  28.846  -3.251  1.00 24.67           O  
ATOM    805  H   SER A  56      51.311  25.387  -1.904  1.00 24.67           H  
ATOM    806  HA  SER A  56      51.492  26.738  -4.489  1.00 24.67           H  
ATOM    807 1HB  SER A  56      50.935  28.016  -2.536  1.00 24.67           H  
ATOM    808 2HB  SER A  56      52.401  27.513  -1.707  1.00 24.67           H  
ATOM    809  HG  SER A  56      53.638  28.593  -3.281  1.00 24.67           H  
ATOM    810  N   SER A  57      54.363  26.060  -3.001  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.791  26.050  -3.251  1.00 24.67           C  
ATOM    812  C   SER A  57      56.519  24.924  -2.526  1.00 24.67           C  
ATOM    813  O   SER A  57      56.048  24.426  -1.503  1.00 24.67           O  
ATOM    814  CB  SER A  57      56.335  27.395  -2.825  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.643  28.432  -3.490  1.00 24.67           O  
ATOM    816  H   SER A  57      54.010  25.861  -2.077  1.00 24.67           H  
ATOM    817  HA  SER A  57      55.954  25.921  -4.321  1.00 24.67           H  
ATOM    818 1HB  SER A  57      56.228  27.510  -1.747  1.00 24.67           H  
ATOM    819 2HB  SER A  57      57.398  27.450  -3.059  1.00 24.67           H  
ATOM    820  HG  SER A  57      55.803  28.294  -4.437  1.00 24.67           H  
ATOM    821  N   ASN A  58      57.687  24.554  -3.047  1.00 24.67           N  
ATOM    822  CA  ASN A  58      58.554  23.560  -2.421  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.010  23.950  -2.635  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.531  23.857  -3.745  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.280  22.169  -2.957  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.051  21.077  -2.218  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      60.080  21.290  -1.553  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.542  19.870  -2.332  1.00 24.67           N  
ATOM    829  H   ASN A  58      57.997  24.995  -3.902  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.371  23.561  -1.345  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      57.213  21.956  -2.878  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.546  22.130  -4.013  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      58.984  19.096  -1.878  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.711  19.727  -2.870  1.00 24.67           H  
ATOM    835  N   SER A  59      60.640  24.445  -1.576  1.00 24.67           N  
ATOM    836  CA  SER A  59      62.015  24.942  -1.618  1.00 24.67           C  
ATOM    837  C   SER A  59      63.085  23.892  -1.307  1.00 24.67           C  
ATOM    838  O   SER A  59      64.271  24.236  -1.237  1.00 24.67           O  
ATOM    839  CB  SER A  59      62.167  26.099  -0.651  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.973  25.672   0.673  1.00 24.67           O  
ATOM    841  H   SER A  59      60.147  24.477  -0.694  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.202  25.314  -2.627  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.166  26.519  -0.754  1.00 24.67           H  
ATOM    844 2HB  SER A  59      61.453  26.882  -0.896  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.539  24.880   0.794  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.669  22.649  -1.068  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.599  21.595  -0.677  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.902  20.635  -1.829  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.400  19.531  -1.598  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.824  21.029  -2.991  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.028  20.810   0.509  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.918  21.651   1.793  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      63.527  22.695   1.861  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      62.224  21.235   2.688  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.682  22.411  -1.182  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.535  22.057  -0.368  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.034  20.438   0.251  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      63.658  19.945   0.710  1.00 24.67           H  
ENDMDL

REMARK ID 643782 DOMAINID 637363 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       0.664   2.676  -1.937  1.00  6.80           N  
ATOM      2  CA  GLU A   1       1.668   2.288  -0.953  1.00  6.80           C  
ATOM      3  C   GLU A   1       2.777   3.326  -0.887  1.00  6.80           C  
ATOM      4  O   GLU A   1       3.355   3.713  -1.906  1.00  6.80           O  
ATOM      5  CB  GLU A   1       2.259   0.913  -1.285  1.00  6.80           C  
ATOM      6  CG  GLU A   1       3.243   0.376  -0.232  1.00  6.80           C  
ATOM      7  CD  GLU A   1       3.820  -0.983  -0.580  1.00  6.80           C  
ATOM      8  OE1 GLU A   1       3.419  -1.550  -1.569  1.00  6.80           O  
ATOM      9  OE2 GLU A   1       4.667  -1.447   0.149  1.00  6.80           O  
ATOM     10 1H   GLU A   1      -0.240   2.734  -1.490  1.00  6.80           H  
ATOM     11 2H   GLU A   1       0.906   3.579  -2.321  1.00  6.80           H  
ATOM     12 3H   GLU A   1       0.630   1.991  -2.678  1.00  6.80           H  
ATOM     13  HA  GLU A   1       1.192   2.237   0.027  1.00  6.80           H  
ATOM     14 1HB  GLU A   1       1.455   0.186  -1.393  1.00  6.80           H  
ATOM     15 2HB  GLU A   1       2.784   0.965  -2.238  1.00  6.80           H  
ATOM     16 1HG  GLU A   1       4.060   1.082  -0.103  1.00  6.80           H  
ATOM     17 2HG  GLU A   1       2.721   0.303   0.719  1.00  6.80           H  
ATOM     18  N   ASN A   2       3.117   3.756   0.320  1.00  6.07           N  
ATOM     19  CA  ASN A   2       4.142   4.783   0.502  1.00  6.07           C  
ATOM     20  C   ASN A   2       5.553   4.215   0.414  1.00  6.07           C  
ATOM     21  O   ASN A   2       6.276   4.129   1.405  1.00  6.07           O  
ATOM     22  CB  ASN A   2       3.942   5.495   1.823  1.00  6.07           C  
ATOM     23  CG  ASN A   2       2.669   6.289   1.834  1.00  6.07           C  
ATOM     24  OD1 ASN A   2       2.331   6.956   0.850  1.00  6.07           O  
ATOM     25  ND2 ASN A   2       1.945   6.219   2.917  1.00  6.07           N  
ATOM     26  H   ASN A   2       2.646   3.389   1.136  1.00  6.07           H  
ATOM     27  HA  ASN A   2       4.046   5.514  -0.301  1.00  6.07           H  
ATOM     28 1HB  ASN A   2       3.919   4.770   2.637  1.00  6.07           H  
ATOM     29 2HB  ASN A   2       4.782   6.164   2.003  1.00  6.07           H  
ATOM     30 1HD2 ASN A   2       1.083   6.723   2.975  1.00  6.07           H  
ATOM     31 2HD2 ASN A   2       2.253   5.663   3.690  1.00  6.07           H  
ATOM     32  N   VAL A   3       5.928   3.818  -0.791  1.00  5.27           N  
ATOM     33  CA  VAL A   3       7.242   3.241  -1.010  1.00  5.27           C  
ATOM     34  C   VAL A   3       8.255   4.359  -1.121  1.00  5.27           C  
ATOM     35  O   VAL A   3       8.097   5.272  -1.931  1.00  5.27           O  
ATOM     36  CB  VAL A   3       7.273   2.405  -2.300  1.00  5.27           C  
ATOM     37  CG1 VAL A   3       8.686   1.875  -2.542  1.00  5.27           C  
ATOM     38  CG2 VAL A   3       6.273   1.276  -2.186  1.00  5.27           C  
ATOM     39  H   VAL A   3       5.254   3.911  -1.548  1.00  5.27           H  
ATOM     40  HA  VAL A   3       7.501   2.605  -0.163  1.00  5.27           H  
ATOM     41  HB  VAL A   3       7.011   3.037  -3.146  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3       8.702   1.295  -3.463  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3       9.384   2.710  -2.630  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3       8.986   1.242  -1.709  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3       6.277   0.682  -3.099  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3       6.528   0.637  -1.339  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3       5.284   1.696  -2.038  1.00  5.27           H  
ATOM     48  N   LEU A   4       9.288   4.296  -0.300  1.00  4.54           N  
ATOM     49  CA  LEU A   4      10.304   5.329  -0.308  1.00  4.54           C  
ATOM     50  C   LEU A   4      11.571   4.800  -0.944  1.00  4.54           C  
ATOM     51  O   LEU A   4      11.861   3.609  -0.857  1.00  4.54           O  
ATOM     52  CB  LEU A   4      10.563   5.799   1.113  1.00  4.54           C  
ATOM     53  CG  LEU A   4       9.323   6.310   1.846  1.00  4.54           C  
ATOM     54  CD1 LEU A   4       9.713   6.694   3.249  1.00  4.54           C  
ATOM     55  CD2 LEU A   4       8.722   7.472   1.077  1.00  4.54           C  
ATOM     56  H   LEU A   4       9.357   3.526   0.349  1.00  4.54           H  
ATOM     57  HA  LEU A   4       9.952   6.173  -0.897  1.00  4.54           H  
ATOM     58 1HB  LEU A   4      10.972   4.965   1.683  1.00  4.54           H  
ATOM     59 2HB  LEU A   4      11.298   6.604   1.086  1.00  4.54           H  
ATOM     60  HG  LEU A   4       8.581   5.512   1.915  1.00  4.54           H  
ATOM     61 1HD1 LEU A   4       8.856   7.038   3.780  1.00  4.54           H  
ATOM     62 2HD1 LEU A   4      10.116   5.838   3.754  1.00  4.54           H  
ATOM     63 3HD1 LEU A   4      10.453   7.470   3.225  1.00  4.54           H  
ATOM     64 1HD2 LEU A   4       7.835   7.826   1.594  1.00  4.54           H  
ATOM     65 2HD2 LEU A   4       9.443   8.270   1.001  1.00  4.54           H  
ATOM     66 3HD2 LEU A   4       8.445   7.144   0.077  1.00  4.54           H  
ATOM     67  N   LYS A   5      12.321   5.682  -1.584  1.00  3.94           N  
ATOM     68  CA  LYS A   5      13.579   5.300  -2.208  1.00  3.94           C  
ATOM     69  C   LYS A   5      14.580   6.446  -2.233  1.00  3.94           C  
ATOM     70  O   LYS A   5      14.228   7.588  -2.529  1.00  3.94           O  
ATOM     71  CB  LYS A   5      13.332   4.797  -3.637  1.00  3.94           C  
ATOM     72  CG  LYS A   5      14.582   4.281  -4.346  1.00  3.94           C  
ATOM     73  CD  LYS A   5      14.287   3.747  -5.735  1.00  3.94           C  
ATOM     74  CE  LYS A   5      15.580   3.286  -6.408  1.00  3.94           C  
ATOM     75  NZ  LYS A   5      15.351   2.798  -7.794  1.00  3.94           N  
ATOM     76  H   LYS A   5      12.016   6.643  -1.635  1.00  3.94           H  
ATOM     77  HA  LYS A   5      14.027   4.499  -1.624  1.00  3.94           H  
ATOM     78 1HB  LYS A   5      12.600   3.985  -3.616  1.00  3.94           H  
ATOM     79 2HB  LYS A   5      12.914   5.601  -4.241  1.00  3.94           H  
ATOM     80 1HG  LYS A   5      15.284   5.096  -4.461  1.00  3.94           H  
ATOM     81 2HG  LYS A   5      15.053   3.501  -3.750  1.00  3.94           H  
ATOM     82 1HD  LYS A   5      13.598   2.907  -5.669  1.00  3.94           H  
ATOM     83 2HD  LYS A   5      13.828   4.531  -6.340  1.00  3.94           H  
ATOM     84 1HE  LYS A   5      16.285   4.120  -6.432  1.00  3.94           H  
ATOM     85 2HE  LYS A   5      16.014   2.481  -5.823  1.00  3.94           H  
ATOM     86 1HZ  LYS A   5      16.236   2.506  -8.186  1.00  3.94           H  
ATOM     87 2HZ  LYS A   5      14.714   2.016  -7.778  1.00  3.94           H  
ATOM     88 3HZ  LYS A   5      14.962   3.540  -8.351  1.00  3.94           H  
ATOM     89  N   CYS A   6      15.824   6.116  -1.940  1.00  3.52           N  
ATOM     90  CA  CYS A   6      16.929   7.074  -2.015  1.00  3.52           C  
ATOM     91  C   CYS A   6      17.200   7.422  -3.471  1.00  3.52           C  
ATOM     92  O   CYS A   6      17.292   6.515  -4.302  1.00  3.52           O  
ATOM     93  CB  CYS A   6      18.176   6.481  -1.394  1.00  3.52           C  
ATOM     94  SG  CYS A   6      17.998   6.129   0.341  1.00  3.52           S  
ATOM     95  H   CYS A   6      16.034   5.169  -1.672  1.00  3.52           H  
ATOM     96  HA  CYS A   6      16.633   7.966  -1.460  1.00  3.52           H  
ATOM     97 1HB  CYS A   6      18.438   5.553  -1.905  1.00  3.52           H  
ATOM     98 2HB  CYS A   6      19.014   7.168  -1.515  1.00  3.52           H  
ATOM     99  N   PRO A   7      17.438   8.690  -3.834  1.00  3.23           N  
ATOM    100  CA  PRO A   7      17.663   9.142  -5.202  1.00  3.23           C  
ATOM    101  C   PRO A   7      19.055   8.809  -5.741  1.00  3.23           C  
ATOM    102  O   PRO A   7      19.825   9.698  -6.107  1.00  3.23           O  
ATOM    103  CB  PRO A   7      17.475  10.656  -5.056  1.00  3.23           C  
ATOM    104  CG  PRO A   7      17.961  10.955  -3.652  1.00  3.23           C  
ATOM    105  CD  PRO A   7      17.488   9.764  -2.825  1.00  3.23           C  
ATOM    106  HA  PRO A   7      16.887   8.712  -5.852  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      18.053  11.181  -5.831  1.00  3.23           H  
ATOM    108 2HB  PRO A   7      16.418  10.921  -5.207  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      19.057  11.063  -3.651  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      17.546  11.912  -3.302  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      18.221   9.542  -2.037  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      16.478   9.972  -2.424  1.00  3.23           H  
ATOM    113  N   THR A   8      19.360   7.518  -5.774  1.00  3.03           N  
ATOM    114  CA  THR A   8      20.619   7.008  -6.281  1.00  3.03           C  
ATOM    115  C   THR A   8      20.463   5.627  -6.921  1.00  3.03           C  
ATOM    116  O   THR A   8      19.785   4.765  -6.365  1.00  3.03           O  
ATOM    117  CB  THR A   8      21.640   6.901  -5.133  1.00  3.03           C  
ATOM    118  OG1 THR A   8      22.873   6.319  -5.615  1.00  3.03           O  
ATOM    119  CG2 THR A   8      21.081   6.057  -4.038  1.00  3.03           C  
ATOM    120  H   THR A   8      18.657   6.866  -5.440  1.00  3.03           H  
ATOM    121  HA  THR A   8      20.974   7.730  -7.008  1.00  3.03           H  
ATOM    122  HB  THR A   8      21.851   7.899  -4.750  1.00  3.03           H  
ATOM    123  HG1 THR A   8      23.587   6.534  -4.999  1.00  3.03           H  
ATOM    124 1HG2 THR A   8      21.800   5.995  -3.230  1.00  3.03           H  
ATOM    125 2HG2 THR A   8      20.162   6.499  -3.674  1.00  3.03           H  
ATOM    126 3HG2 THR A   8      20.878   5.073  -4.424  1.00  3.03           H  
ATOM    127  N   PRO A   9      21.200   5.325  -8.006  1.00  2.87           N  
ATOM    128  CA  PRO A   9      21.238   4.034  -8.660  1.00  2.87           C  
ATOM    129  C   PRO A   9      21.907   2.985  -7.782  1.00  2.87           C  
ATOM    130  O   PRO A   9      21.813   1.790  -8.059  1.00  2.87           O  
ATOM    131  CB  PRO A   9      22.043   4.316  -9.937  1.00  2.87           C  
ATOM    132  CG  PRO A   9      22.898   5.512  -9.597  1.00  2.87           C  
ATOM    133  CD  PRO A   9      22.050   6.350  -8.667  1.00  2.87           C  
ATOM    134  HA  PRO A   9      20.211   3.729  -8.904  1.00  2.87           H  
ATOM    135 1HB  PRO A   9      22.639   3.431 -10.200  1.00  2.87           H  
ATOM    136 2HB  PRO A   9      21.355   4.501 -10.774  1.00  2.87           H  
ATOM    137 1HG  PRO A   9      23.835   5.176  -9.119  1.00  2.87           H  
ATOM    138 2HG  PRO A   9      23.185   6.049 -10.509  1.00  2.87           H  
ATOM    139 1HD  PRO A   9      22.726   6.852  -7.973  1.00  2.87           H  
ATOM    140 2HD  PRO A   9      21.431   7.058  -9.239  1.00  2.87           H  
ATOM    141  N   GLY A  10      22.613   3.425  -6.732  1.00  2.70           N  
ATOM    142  CA  GLY A  10      23.303   2.490  -5.860  1.00  2.70           C  
ATOM    143  C   GLY A  10      22.407   1.900  -4.768  1.00  2.70           C  
ATOM    144  O   GLY A  10      22.856   1.052  -3.993  1.00  2.70           O  
ATOM    145  H   GLY A  10      22.680   4.418  -6.504  1.00  2.70           H  
ATOM    146 1HA  GLY A  10      23.725   1.683  -6.458  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      24.146   3.000  -5.391  1.00  2.70           H  
ATOM    148  N   CYS A  11      21.141   2.332  -4.682  1.00  2.51           N  
ATOM    149  CA  CYS A  11      20.296   1.814  -3.610  1.00  2.51           C  
ATOM    150  C   CYS A  11      18.888   1.413  -4.017  1.00  2.51           C  
ATOM    151  O   CYS A  11      18.391   1.737  -5.096  1.00  2.51           O  
ATOM    152  CB  CYS A  11      20.171   2.826  -2.489  1.00  2.51           C  
ATOM    153  SG  CYS A  11      21.733   3.350  -1.806  1.00  2.51           S  
ATOM    154  H   CYS A  11      20.772   3.030  -5.334  1.00  2.51           H  
ATOM    155  HA  CYS A  11      20.778   0.927  -3.201  1.00  2.51           H  
ATOM    156 1HB  CYS A  11      19.630   3.700  -2.840  1.00  2.51           H  
ATOM    157 2HB  CYS A  11      19.586   2.390  -1.679  1.00  2.51           H  
ATOM    158  HG  CYS A  11      22.305   2.137  -1.820  1.00  2.51           H  
ATOM    159  N   THR A  12      18.240   0.728  -3.085  1.00  2.32           N  
ATOM    160  CA  THR A  12      16.849   0.325  -3.181  1.00  2.32           C  
ATOM    161  C   THR A  12      16.116   0.868  -1.958  1.00  2.32           C  
ATOM    162  O   THR A  12      16.750   1.211  -0.957  1.00  2.32           O  
ATOM    163  CB  THR A  12      16.730  -1.213  -3.255  1.00  2.32           C  
ATOM    164  OG1 THR A  12      17.259  -1.786  -2.057  1.00  2.32           O  
ATOM    165  CG2 THR A  12      17.491  -1.756  -4.446  1.00  2.32           C  
ATOM    166  H   THR A  12      18.740   0.479  -2.246  1.00  2.32           H  
ATOM    167  HA  THR A  12      16.406   0.762  -4.075  1.00  2.32           H  
ATOM    168  HB  THR A  12      15.680  -1.491  -3.342  1.00  2.32           H  
ATOM    169  HG1 THR A  12      17.040  -2.751  -2.018  1.00  2.32           H  
ATOM    170 1HG2 THR A  12      17.389  -2.841  -4.470  1.00  2.32           H  
ATOM    171 2HG2 THR A  12      17.083  -1.330  -5.362  1.00  2.32           H  
ATOM    172 3HG2 THR A  12      18.543  -1.496  -4.364  1.00  2.32           H  
ATOM    173  N   GLY A  13      14.781   0.878  -1.994  1.00  2.17           N  
ATOM    174  CA  GLY A  13      13.970   1.356  -0.862  1.00  2.17           C  
ATOM    175  C   GLY A  13      14.206   0.552   0.415  1.00  2.17           C  
ATOM    176  O   GLY A  13      14.009   1.041   1.524  1.00  2.17           O  
ATOM    177  H   GLY A  13      14.309   0.571  -2.834  1.00  2.17           H  
ATOM    178 1HA  GLY A  13      14.199   2.402  -0.671  1.00  2.17           H  
ATOM    179 2HA  GLY A  13      12.914   1.311  -1.130  1.00  2.17           H  
ATOM    180  N   GLN A  14      14.720  -0.658   0.242  1.00  2.12           N  
ATOM    181  CA  GLN A  14      15.023  -1.600   1.303  1.00  2.12           C  
ATOM    182  C   GLN A  14      16.026  -1.018   2.290  1.00  2.12           C  
ATOM    183  O   GLN A  14      16.026  -1.374   3.468  1.00  2.12           O  
ATOM    184  CB  GLN A  14      15.649  -2.838   0.671  1.00  2.12           C  
ATOM    185  CG  GLN A  14      14.705  -3.650  -0.196  1.00  2.12           C  
ATOM    186  CD  GLN A  14      15.441  -4.706  -1.007  1.00  2.12           C  
ATOM    187  OE1 GLN A  14      16.453  -4.395  -1.666  1.00  2.12           O  
ATOM    188  NE2 GLN A  14      14.953  -5.944  -0.972  1.00  2.12           N  
ATOM    189  H   GLN A  14      14.886  -0.953  -0.706  1.00  2.12           H  
ATOM    190  HA  GLN A  14      14.106  -1.852   1.833  1.00  2.12           H  
ATOM    191 1HB  GLN A  14      16.509  -2.549   0.099  1.00  2.12           H  
ATOM    192 2HB  GLN A  14      16.005  -3.494   1.463  1.00  2.12           H  
ATOM    193 1HG  GLN A  14      13.975  -4.148   0.440  1.00  2.12           H  
ATOM    194 2HG  GLN A  14      14.204  -2.975  -0.890  1.00  2.12           H  
ATOM    195 1HE2 GLN A  14      15.400  -6.676  -1.489  1.00  2.12           H  
ATOM    196 2HE2 GLN A  14      14.136  -6.146  -0.429  1.00  2.12           H  
ATOM    197  N   GLY A  15      16.933  -0.178   1.790  1.00  2.20           N  
ATOM    198  CA  GLY A  15      17.962   0.408   2.627  1.00  2.20           C  
ATOM    199  C   GLY A  15      17.600   1.791   3.163  1.00  2.20           C  
ATOM    200  O   GLY A  15      18.405   2.396   3.862  1.00  2.20           O  
ATOM    201  H   GLY A  15      16.879   0.108   0.811  1.00  2.20           H  
ATOM    202 1HA  GLY A  15      18.170  -0.261   3.463  1.00  2.20           H  
ATOM    203 2HA  GLY A  15      18.882   0.480   2.049  1.00  2.20           H  
ATOM    204  N   HIS A  16      16.416   2.311   2.845  1.00  2.46           N  
ATOM    205  CA  HIS A  16      16.078   3.671   3.269  1.00  2.46           C  
ATOM    206  C   HIS A  16      15.615   3.743   4.708  1.00  2.46           C  
ATOM    207  O   HIS A  16      14.755   2.975   5.142  1.00  2.46           O  
ATOM    208  CB  HIS A  16      15.007   4.277   2.347  1.00  2.46           C  
ATOM    209  CG  HIS A  16      14.631   5.735   2.652  1.00  2.46           C  
ATOM    210  ND1 HIS A  16      15.503   6.789   2.486  1.00  2.46           N  
ATOM    211  CD2 HIS A  16      13.474   6.280   3.082  1.00  2.46           C  
ATOM    212  CE1 HIS A  16      14.899   7.916   2.805  1.00  2.46           C  
ATOM    213  NE2 HIS A  16      13.662   7.637   3.163  1.00  2.46           N  
ATOM    214  H   HIS A  16      15.733   1.776   2.310  1.00  2.46           H  
ATOM    215  HA  HIS A  16      16.963   4.301   3.194  1.00  2.46           H  
ATOM    216 1HB  HIS A  16      15.353   4.223   1.312  1.00  2.46           H  
ATOM    217 2HB  HIS A  16      14.100   3.676   2.411  1.00  2.46           H  
ATOM    218  HD2 HIS A  16      12.571   5.744   3.310  1.00  2.46           H  
ATOM    219  HE1 HIS A  16      15.344   8.912   2.768  1.00  2.46           H  
ATOM    220  HE2 HIS A  16      12.946   8.320   3.451  1.00  2.46           H  
ATOM    221  N   VAL A  17      16.153   4.700   5.451  1.00  2.89           N  
ATOM    222  CA  VAL A  17      15.673   4.905   6.805  1.00  2.89           C  
ATOM    223  C   VAL A  17      14.339   5.623   6.694  1.00  2.89           C  
ATOM    224  O   VAL A  17      14.252   6.679   6.080  1.00  2.89           O  
ATOM    225  CB  VAL A  17      16.677   5.742   7.603  1.00  2.89           C  
ATOM    226  CG1 VAL A  17      16.139   6.049   8.987  1.00  2.89           C  
ATOM    227  CG2 VAL A  17      17.991   4.989   7.696  1.00  2.89           C  
ATOM    228  H   VAL A  17      16.902   5.286   5.078  1.00  2.89           H  
ATOM    229  HA  VAL A  17      15.532   3.940   7.289  1.00  2.89           H  
ATOM    230  HB  VAL A  17      16.835   6.686   7.087  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17      16.868   6.653   9.527  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17      15.224   6.597   8.897  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17      15.964   5.119   9.529  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17      18.717   5.590   8.241  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17      17.838   4.044   8.211  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17      18.359   4.799   6.692  1.00  2.89           H  
ATOM    237  N   ASN A  18      13.300   5.076   7.316  1.00  3.50           N  
ATOM    238  CA  ASN A  18      11.959   5.630   7.144  1.00  3.50           C  
ATOM    239  C   ASN A  18      11.567   6.693   8.173  1.00  3.50           C  
ATOM    240  O   ASN A  18      10.454   7.210   8.148  1.00  3.50           O  
ATOM    241  CB  ASN A  18      10.960   4.493   7.162  1.00  3.50           C  
ATOM    242  CG  ASN A  18      11.104   3.578   5.955  1.00  3.50           C  
ATOM    243  OD1 ASN A  18      11.360   4.019   4.836  1.00  3.50           O  
ATOM    244  ND2 ASN A  18      10.954   2.301   6.181  1.00  3.50           N  
ATOM    245  H   ASN A  18      13.431   4.224   7.842  1.00  3.50           H  
ATOM    246  HA  ASN A  18      11.918   6.109   6.163  1.00  3.50           H  
ATOM    247 1HB  ASN A  18      11.092   3.905   8.071  1.00  3.50           H  
ATOM    248 2HB  ASN A  18       9.950   4.903   7.177  1.00  3.50           H  
ATOM    249 1HD2 ASN A  18      11.044   1.646   5.428  1.00  3.50           H  
ATOM    250 2HD2 ASN A  18      10.753   1.976   7.104  1.00  3.50           H  
ATOM    251  N   SER A  19      12.491   7.062   9.045  1.00  4.20           N  
ATOM    252  CA  SER A  19      12.267   8.064  10.098  1.00  4.20           C  
ATOM    253  C   SER A  19      10.916   7.924  10.801  1.00  4.20           C  
ATOM    254  O   SER A  19      10.659   6.933  11.486  1.00  4.20           O  
ATOM    255  CB  SER A  19      12.328   9.462   9.496  1.00  4.20           C  
ATOM    256  OG  SER A  19      11.210   9.725   8.629  1.00  4.20           O  
ATOM    257  H   SER A  19      13.389   6.612   8.984  1.00  4.20           H  
ATOM    258  HA  SER A  19      13.056   7.956  10.844  1.00  4.20           H  
ATOM    259 1HB  SER A  19      12.371  10.212  10.288  1.00  4.20           H  
ATOM    260 2HB  SER A  19      13.250   9.548   8.921  1.00  4.20           H  
ATOM    261  HG  SER A  19      10.928   8.862   8.256  1.00  4.20           H  
ATOM    262  N   ASN A  20      10.076   8.949  10.650  1.00  4.84           N  
ATOM    263  CA  ASN A  20       8.750   9.000  11.243  1.00  4.84           C  
ATOM    264  C   ASN A  20       7.760   9.653  10.281  1.00  4.84           C  
ATOM    265  O   ASN A  20       6.604   9.917  10.631  1.00  4.84           O  
ATOM    266  CB  ASN A  20       8.787   9.693  12.598  1.00  4.84           C  
ATOM    267  CG  ASN A  20       9.290  11.113  12.538  1.00  4.84           C  
ATOM    268  OD1 ASN A  20       9.540  11.657  11.462  1.00  4.84           O  
ATOM    269  ND2 ASN A  20       9.445  11.721  13.687  1.00  4.84           N  
ATOM    270  H   ASN A  20      10.364   9.724  10.068  1.00  4.84           H  
ATOM    271  HA  ASN A  20       8.404   7.978  11.401  1.00  4.84           H  
ATOM    272 1HB  ASN A  20       7.784   9.698  13.028  1.00  4.84           H  
ATOM    273 2HB  ASN A  20       9.426   9.124  13.273  1.00  4.84           H  
ATOM    274 1HD2 ASN A  20       9.781  12.664  13.714  1.00  4.84           H  
ATOM    275 2HD2 ASN A  20       9.232  11.243  14.539  1.00  4.84           H  
ATOM    276  N   ARG A  21       8.231   9.887   9.056  1.00  5.25           N  
ATOM    277  CA  ARG A  21       7.414  10.476   7.989  1.00  5.25           C  
ATOM    278  C   ARG A  21       7.618   9.756   6.663  1.00  5.25           C  
ATOM    279  O   ARG A  21       8.718   9.323   6.323  1.00  5.25           O  
ATOM    280  CB  ARG A  21       7.711  11.963   7.792  1.00  5.25           C  
ATOM    281  CG  ARG A  21       7.346  12.868   8.971  1.00  5.25           C  
ATOM    282  CD  ARG A  21       5.869  12.964   9.134  1.00  5.25           C  
ATOM    283  NE  ARG A  21       5.485  13.886  10.189  1.00  5.25           N  
ATOM    284  CZ  ARG A  21       5.356  13.561  11.497  1.00  5.25           C  
ATOM    285  NH1 ARG A  21       5.583  12.331  11.923  1.00  5.25           N  
ATOM    286  NH2 ARG A  21       4.991  14.494  12.364  1.00  5.25           N  
ATOM    287  H   ARG A  21       9.205   9.663   8.883  1.00  5.25           H  
ATOM    288  HA  ARG A  21       6.366  10.379   8.267  1.00  5.25           H  
ATOM    289 1HB  ARG A  21       8.777  12.092   7.606  1.00  5.25           H  
ATOM    290 2HB  ARG A  21       7.181  12.325   6.911  1.00  5.25           H  
ATOM    291 1HG  ARG A  21       7.761  12.482   9.887  1.00  5.25           H  
ATOM    292 2HG  ARG A  21       7.735  13.870   8.793  1.00  5.25           H  
ATOM    293 1HD  ARG A  21       5.425  13.310   8.201  1.00  5.25           H  
ATOM    294 2HD  ARG A  21       5.470  11.980   9.380  1.00  5.25           H  
ATOM    295  HE  ARG A  21       5.297  14.842   9.925  1.00  5.25           H  
ATOM    296 1HH1 ARG A  21       5.869  11.579  11.276  1.00  5.25           H  
ATOM    297 2HH1 ARG A  21       5.477  12.114  12.900  1.00  5.25           H  
ATOM    298 1HH2 ARG A  21       4.813  15.437  12.047  1.00  5.25           H  
ATOM    299 2HH2 ARG A  21       4.890  14.261  13.340  1.00  5.25           H  
ATOM    300  N   ASN A  22       6.567   9.731   5.852  1.00  5.34           N  
ATOM    301  CA  ASN A  22       6.615   9.053   4.560  1.00  5.34           C  
ATOM    302  C   ASN A  22       7.341   9.867   3.495  1.00  5.34           C  
ATOM    303  O   ASN A  22       6.726  10.363   2.549  1.00  5.34           O  
ATOM    304  CB  ASN A  22       5.209   8.733   4.104  1.00  5.34           C  
ATOM    305  CG  ASN A  22       4.534   7.747   5.012  1.00  5.34           C  
ATOM    306  OD1 ASN A  22       5.137   6.765   5.455  1.00  5.34           O  
ATOM    307  ND2 ASN A  22       3.288   8.000   5.316  1.00  5.34           N  
ATOM    308  H   ASN A  22       5.697  10.138   6.156  1.00  5.34           H  
ATOM    309  HA  ASN A  22       7.153   8.119   4.693  1.00  5.34           H  
ATOM    310 1HB  ASN A  22       4.618   9.647   4.066  1.00  5.34           H  
ATOM    311 2HB  ASN A  22       5.241   8.321   3.096  1.00  5.34           H  
ATOM    312 1HD2 ASN A  22       2.786   7.385   5.924  1.00  5.34           H  
ATOM    313 2HD2 ASN A  22       2.835   8.809   4.939  1.00  5.34           H  
ATOM    314  N   THR A  23       8.654   9.996   3.658  1.00  5.15           N  
ATOM    315  CA  THR A  23       9.450  10.797   2.742  1.00  5.15           C  
ATOM    316  C   THR A  23      10.853  10.264   2.477  1.00  5.15           C  
ATOM    317  O   THR A  23      11.506   9.687   3.351  1.00  5.15           O  
ATOM    318  CB  THR A  23       9.619  12.216   3.286  1.00  5.15           C  
ATOM    319  OG1 THR A  23      10.274  13.009   2.304  1.00  5.15           O  
ATOM    320  CG2 THR A  23      10.478  12.178   4.549  1.00  5.15           C  
ATOM    321  H   THR A  23       9.066   9.556   4.479  1.00  5.15           H  
ATOM    322  HA  THR A  23       8.925  10.842   1.789  1.00  5.15           H  
ATOM    323  HB  THR A  23       8.644  12.645   3.511  1.00  5.15           H  
ATOM    324  HG1 THR A  23       9.681  13.111   1.546  1.00  5.15           H  
ATOM    325 1HG2 THR A  23      10.608  13.188   4.934  1.00  5.15           H  
ATOM    326 2HG2 THR A  23       9.987  11.562   5.304  1.00  5.15           H  
ATOM    327 3HG2 THR A  23      11.453  11.752   4.318  1.00  5.15           H  
ATOM    328  N   HIS A  24      11.337  10.568   1.271  1.00  4.78           N  
ATOM    329  CA  HIS A  24      12.692  10.272   0.814  1.00  4.78           C  
ATOM    330  C   HIS A  24      13.698  11.320   1.308  1.00  4.78           C  
ATOM    331  O   HIS A  24      14.905  11.178   1.119  1.00  4.78           O  
ATOM    332  CB  HIS A  24      12.746  10.232  -0.712  1.00  4.78           C  
ATOM    333  CG  HIS A  24      12.449  11.561  -1.342  1.00  4.78           C  
ATOM    334  ND1 HIS A  24      11.198  12.150  -1.292  1.00  4.78           N  
ATOM    335  CD2 HIS A  24      13.242  12.416  -2.032  1.00  4.78           C  
ATOM    336  CE1 HIS A  24      11.239  13.312  -1.924  1.00  4.78           C  
ATOM    337  NE2 HIS A  24      12.466  13.496  -2.383  1.00  4.78           N  
ATOM    338  H   HIS A  24      10.715  11.039   0.629  1.00  4.78           H  
ATOM    339  HA  HIS A  24      12.997   9.300   1.182  1.00  4.78           H  
ATOM    340 1HB  HIS A  24      13.742   9.911  -1.036  1.00  4.78           H  
ATOM    341 2HB  HIS A  24      12.032   9.501  -1.087  1.00  4.78           H  
ATOM    342  HD2 HIS A  24      14.299  12.272  -2.266  1.00  4.78           H  
ATOM    343  HE1 HIS A  24      10.404  14.000  -2.046  1.00  4.78           H  
ATOM    344  HE2 HIS A  24      12.790  14.297  -2.907  1.00  4.78           H  
ATOM    345  N   ARG A  25      13.184  12.382   1.937  1.00  4.32           N  
ATOM    346  CA  ARG A  25      13.979  13.517   2.387  1.00  4.32           C  
ATOM    347  C   ARG A  25      14.782  13.302   3.670  1.00  4.32           C  
ATOM    348  O   ARG A  25      15.484  14.216   4.104  1.00  4.32           O  
ATOM    349  CB  ARG A  25      13.087  14.728   2.615  1.00  4.32           C  
ATOM    350  CG  ARG A  25      12.435  15.337   1.368  1.00  4.32           C  
ATOM    351  CD  ARG A  25      11.539  16.485   1.749  1.00  4.32           C  
ATOM    352  NE  ARG A  25      10.898  17.120   0.597  1.00  4.32           N  
ATOM    353  CZ  ARG A  25      10.028  18.156   0.679  1.00  4.32           C  
ATOM    354  NH1 ARG A  25       9.707  18.658   1.854  1.00  4.32           N  
ATOM    355  NH2 ARG A  25       9.500  18.671  -0.419  1.00  4.32           N  
ATOM    356  H   ARG A  25      12.177  12.441   2.070  1.00  4.32           H  
ATOM    357  HA  ARG A  25      14.684  13.758   1.591  1.00  4.32           H  
ATOM    358 1HB  ARG A  25      12.289  14.460   3.301  1.00  4.32           H  
ATOM    359 2HB  ARG A  25      13.669  15.515   3.090  1.00  4.32           H  
ATOM    360 1HG  ARG A  25      13.206  15.704   0.692  1.00  4.32           H  
ATOM    361 2HG  ARG A  25      11.837  14.578   0.861  1.00  4.32           H  
ATOM    362 1HD  ARG A  25      10.755  16.113   2.411  1.00  4.32           H  
ATOM    363 2HD  ARG A  25      12.123  17.242   2.272  1.00  4.32           H  
ATOM    364  HE  ARG A  25      11.119  16.762  -0.322  1.00  4.32           H  
ATOM    365 1HH1 ARG A  25      10.106  18.269   2.697  1.00  4.32           H  
ATOM    366 2HH1 ARG A  25       9.058  19.431   1.913  1.00  4.32           H  
ATOM    367 1HH2 ARG A  25       9.743  18.294  -1.324  1.00  4.32           H  
ATOM    368 2HH2 ARG A  25       8.853  19.443  -0.353  1.00  4.32           H  
ATOM    369  N   SER A  26      14.678  12.140   4.315  1.00  3.84           N  
ATOM    370  CA  SER A  26      15.480  11.964   5.520  1.00  3.84           C  
ATOM    371  C   SER A  26      16.937  12.188   5.200  1.00  3.84           C  
ATOM    372  O   SER A  26      17.483  11.578   4.277  1.00  3.84           O  
ATOM    373  CB  SER A  26      15.351  10.582   6.113  1.00  3.84           C  
ATOM    374  OG  SER A  26      16.285  10.428   7.176  1.00  3.84           O  
ATOM    375  H   SER A  26      14.086  11.402   3.960  1.00  3.84           H  
ATOM    376  HA  SER A  26      15.167  12.703   6.260  1.00  3.84           H  
ATOM    377 1HB  SER A  26      14.335  10.436   6.489  1.00  3.84           H  
ATOM    378 2HB  SER A  26      15.529   9.824   5.349  1.00  3.84           H  
ATOM    379  HG  SER A  26      16.119   9.548   7.546  1.00  3.84           H  
ATOM    380  N   LEU A  27      17.617  12.934   6.053  1.00  3.38           N  
ATOM    381  CA  LEU A  27      19.018  13.235   5.824  1.00  3.38           C  
ATOM    382  C   LEU A  27      19.926  12.048   6.070  1.00  3.38           C  
ATOM    383  O   LEU A  27      21.115  12.104   5.751  1.00  3.38           O  
ATOM    384  CB  LEU A  27      19.461  14.406   6.700  1.00  3.38           C  
ATOM    385  CG  LEU A  27      18.799  15.745   6.370  1.00  3.38           C  
ATOM    386  CD1 LEU A  27      19.259  16.798   7.370  1.00  3.38           C  
ATOM    387  CD2 LEU A  27      19.156  16.135   4.945  1.00  3.38           C  
ATOM    388  H   LEU A  27      17.130  13.361   6.826  1.00  3.38           H  
ATOM    389  HA  LEU A  27      19.127  13.531   4.782  1.00  3.38           H  
ATOM    390 1HB  LEU A  27      19.242  14.167   7.739  1.00  3.38           H  
ATOM    391 2HB  LEU A  27      20.539  14.530   6.595  1.00  3.38           H  
ATOM    392  HG  LEU A  27      17.715  15.649   6.454  1.00  3.38           H  
ATOM    393 1HD1 LEU A  27      18.784  17.751   7.139  1.00  3.38           H  
ATOM    394 2HD1 LEU A  27      18.985  16.490   8.378  1.00  3.38           H  
ATOM    395 3HD1 LEU A  27      20.342  16.909   7.307  1.00  3.38           H  
ATOM    396 1HD2 LEU A  27      18.682  17.084   4.697  1.00  3.38           H  
ATOM    397 2HD2 LEU A  27      20.238  16.233   4.853  1.00  3.38           H  
ATOM    398 3HD2 LEU A  27      18.801  15.362   4.258  1.00  3.38           H  
ATOM    399  N   SER A  28      19.396  10.974   6.660  1.00  2.99           N  
ATOM    400  CA  SER A  28      20.236   9.807   6.861  1.00  2.99           C  
ATOM    401  C   SER A  28      20.235   8.934   5.602  1.00  2.99           C  
ATOM    402  O   SER A  28      21.085   8.057   5.443  1.00  2.99           O  
ATOM    403  CB  SER A  28      19.770   9.013   8.061  1.00  2.99           C  
ATOM    404  OG  SER A  28      18.519   8.463   7.825  1.00  2.99           O  
ATOM    405  H   SER A  28      18.402  10.944   6.909  1.00  2.99           H  
ATOM    406  HA  SER A  28      21.259  10.137   7.045  1.00  2.99           H  
ATOM    407 1HB  SER A  28      20.483   8.216   8.265  1.00  2.99           H  
ATOM    408 2HB  SER A  28      19.731   9.655   8.937  1.00  2.99           H  
ATOM    409  HG  SER A  28      18.578   8.052   6.945  1.00  2.99           H  
ATOM    410  N   GLY A  29      19.245   9.159   4.725  1.00  2.68           N  
ATOM    411  CA  GLY A  29      19.073   8.400   3.493  1.00  2.68           C  
ATOM    412  C   GLY A  29      19.224   6.909   3.716  1.00  2.68           C  
ATOM    413  O   GLY A  29      18.681   6.338   4.669  1.00  2.68           O  
ATOM    414  H   GLY A  29      18.603   9.934   4.877  1.00  2.68           H  
ATOM    415 1HA  GLY A  29      18.084   8.607   3.080  1.00  2.68           H  
ATOM    416 2HA  GLY A  29      19.802   8.735   2.756  1.00  2.68           H  
ATOM    417  N   CYS A  30      19.933   6.293   2.781  1.00  2.46           N  
ATOM    418  CA  CYS A  30      20.306   4.897   2.817  1.00  2.46           C  
ATOM    419  C   CYS A  30      21.745   4.799   3.332  1.00  2.46           C  
ATOM    420  O   CYS A  30      22.629   5.373   2.687  1.00  2.46           O  
ATOM    421  CB  CYS A  30      20.246   4.269   1.417  1.00  2.46           C  
ATOM    422  SG  CYS A  30      18.589   4.195   0.621  1.00  2.46           S  
ATOM    423  H   CYS A  30      20.276   6.854   2.015  1.00  2.46           H  
ATOM    424  HA  CYS A  30      19.608   4.380   3.452  1.00  2.46           H  
ATOM    425 1HB  CYS A  30      20.905   4.817   0.749  1.00  2.46           H  
ATOM    426 2HB  CYS A  30      20.619   3.246   1.476  1.00  2.46           H  
ATOM    427  N   PRO A  31      22.059   4.035   4.399  1.00  2.32           N  
ATOM    428  CA  PRO A  31      23.412   3.822   4.903  1.00  2.32           C  
ATOM    429  C   PRO A  31      24.323   3.307   3.789  1.00  2.32           C  
ATOM    430  O   PRO A  31      25.531   3.537   3.802  1.00  2.32           O  
ATOM    431  CB  PRO A  31      23.197   2.774   5.997  1.00  2.32           C  
ATOM    432  CG  PRO A  31      21.776   3.015   6.464  1.00  2.32           C  
ATOM    433  CD  PRO A  31      21.016   3.393   5.205  1.00  2.32           C  
ATOM    434  HA  PRO A  31      23.796   4.764   5.321  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      23.347   1.766   5.587  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      23.940   2.910   6.798  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      21.371   2.115   6.951  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      21.753   3.821   7.215  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      20.635   2.497   4.706  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      20.229   4.104   5.479  1.00  2.32           H  
ATOM    441  N   ILE A  32      23.724   2.642   2.804  1.00  2.26           N  
ATOM    442  CA  ILE A  32      24.445   2.116   1.668  1.00  2.26           C  
ATOM    443  C   ILE A  32      25.037   3.262   0.870  1.00  2.26           C  
ATOM    444  O   ILE A  32      26.200   3.216   0.469  1.00  2.26           O  
ATOM    445  CB  ILE A  32      23.486   1.376   0.736  1.00  2.26           C  
ATOM    446  CG1 ILE A  32      22.946   0.134   1.400  1.00  2.26           C  
ATOM    447  CG2 ILE A  32      24.193   1.048  -0.592  1.00  2.26           C  
ATOM    448  CD1 ILE A  32      21.773  -0.459   0.647  1.00  2.26           C  
ATOM    449  H   ILE A  32      22.730   2.477   2.852  1.00  2.26           H  
ATOM    450  HA  ILE A  32      25.243   1.461   2.013  1.00  2.26           H  
ATOM    451  HB  ILE A  32      22.640   2.010   0.548  1.00  2.26           H  
ATOM    452 1HG1 ILE A  32      23.737  -0.611   1.466  1.00  2.26           H  
ATOM    453 2HG1 ILE A  32      22.618   0.386   2.413  1.00  2.26           H  
ATOM    454 1HG2 ILE A  32      23.500   0.543  -1.268  1.00  2.26           H  
ATOM    455 2HG2 ILE A  32      24.546   1.966  -1.067  1.00  2.26           H  
ATOM    456 3HG2 ILE A  32      25.044   0.398  -0.400  1.00  2.26           H  
ATOM    457 1HD1 ILE A  32      21.418  -1.350   1.168  1.00  2.26           H  
ATOM    458 2HD1 ILE A  32      20.966   0.275   0.590  1.00  2.26           H  
ATOM    459 3HD1 ILE A  32      22.090  -0.728  -0.361  1.00  2.26           H  
ATOM    460  N   ALA A  33      24.218   4.287   0.604  1.00  2.27           N  
ATOM    461  CA  ALA A  33      24.688   5.413  -0.174  1.00  2.27           C  
ATOM    462  C   ALA A  33      25.785   6.090   0.593  1.00  2.27           C  
ATOM    463  O   ALA A  33      26.799   6.501   0.028  1.00  2.27           O  
ATOM    464  CB  ALA A  33      23.564   6.399  -0.455  1.00  2.27           C  
ATOM    465  H   ALA A  33      23.290   4.319   1.005  1.00  2.27           H  
ATOM    466  HA  ALA A  33      25.092   5.041  -1.116  1.00  2.27           H  
ATOM    467 1HB  ALA A  33      23.951   7.230  -1.038  1.00  2.27           H  
ATOM    468 2HB  ALA A  33      22.776   5.914  -1.003  1.00  2.27           H  
ATOM    469 3HB  ALA A  33      23.168   6.768   0.490  1.00  2.27           H  
ATOM    470  N   ALA A  34      25.598   6.188   1.911  1.00  2.33           N  
ATOM    471  CA  ALA A  34      26.611   6.837   2.718  1.00  2.33           C  
ATOM    472  C   ALA A  34      27.927   6.086   2.608  1.00  2.33           C  
ATOM    473  O   ALA A  34      28.987   6.697   2.454  1.00  2.33           O  
ATOM    474  CB  ALA A  34      26.170   6.903   4.164  1.00  2.33           C  
ATOM    475  H   ALA A  34      24.735   5.830   2.328  1.00  2.33           H  
ATOM    476  HA  ALA A  34      26.757   7.844   2.338  1.00  2.33           H  
ATOM    477 1HB  ALA A  34      26.935   7.409   4.750  1.00  2.33           H  
ATOM    478 2HB  ALA A  34      25.232   7.454   4.232  1.00  2.33           H  
ATOM    479 3HB  ALA A  34      26.029   5.900   4.544  1.00  2.33           H  
ATOM    480  N   ALA A  35      27.863   4.753   2.629  1.00  2.40           N  
ATOM    481  CA  ALA A  35      29.063   3.950   2.519  1.00  2.40           C  
ATOM    482  C   ALA A  35      29.767   4.190   1.193  1.00  2.40           C  
ATOM    483  O   ALA A  35      30.994   4.319   1.158  1.00  2.40           O  
ATOM    484  CB  ALA A  35      28.719   2.482   2.669  1.00  2.40           C  
ATOM    485  H   ALA A  35      26.964   4.290   2.771  1.00  2.40           H  
ATOM    486  HA  ALA A  35      29.739   4.243   3.321  1.00  2.40           H  
ATOM    487 1HB  ALA A  35      29.626   1.886   2.613  1.00  2.40           H  
ATOM    488 2HB  ALA A  35      28.233   2.322   3.632  1.00  2.40           H  
ATOM    489 3HB  ALA A  35      28.042   2.188   1.871  1.00  2.40           H  
ATOM    490  N   GLU A  36      28.996   4.292   0.100  1.00  2.50           N  
ATOM    491  CA  GLU A  36      29.619   4.542  -1.195  1.00  2.50           C  
ATOM    492  C   GLU A  36      30.248   5.930  -1.246  1.00  2.50           C  
ATOM    493  O   GLU A  36      31.344   6.105  -1.779  1.00  2.50           O  
ATOM    494  CB  GLU A  36      28.624   4.389  -2.352  1.00  2.50           C  
ATOM    495  CG  GLU A  36      28.156   2.953  -2.626  1.00  2.50           C  
ATOM    496  CD  GLU A  36      27.252   2.842  -3.851  1.00  2.50           C  
ATOM    497  OE1 GLU A  36      26.917   3.859  -4.422  1.00  2.50           O  
ATOM    498  OE2 GLU A  36      26.918   1.740  -4.221  1.00  2.50           O  
ATOM    499  H   GLU A  36      27.985   4.166   0.180  1.00  2.50           H  
ATOM    500  HA  GLU A  36      30.411   3.810  -1.337  1.00  2.50           H  
ATOM    501 1HB  GLU A  36      27.736   4.988  -2.136  1.00  2.50           H  
ATOM    502 2HB  GLU A  36      29.068   4.781  -3.265  1.00  2.50           H  
ATOM    503 1HG  GLU A  36      29.028   2.316  -2.767  1.00  2.50           H  
ATOM    504 2HG  GLU A  36      27.615   2.594  -1.748  1.00  2.50           H  
ATOM    505  N   LYS A  37      29.582   6.920  -0.643  1.00  2.60           N  
ATOM    506  CA  LYS A  37      30.123   8.274  -0.656  1.00  2.60           C  
ATOM    507  C   LYS A  37      31.435   8.308   0.114  1.00  2.60           C  
ATOM    508  O   LYS A  37      32.403   8.957  -0.316  1.00  2.60           O  
ATOM    509  CB  LYS A  37      29.113   9.243  -0.034  1.00  2.60           C  
ATOM    510  CG  LYS A  37      27.872   9.501  -0.893  1.00  2.60           C  
ATOM    511  CD  LYS A  37      26.885  10.403  -0.170  1.00  2.60           C  
ATOM    512  CE  LYS A  37      25.627  10.625  -0.995  1.00  2.60           C  
ATOM    513  NZ  LYS A  37      24.641  11.485  -0.280  1.00  2.60           N  
ATOM    514  H   LYS A  37      28.675   6.735  -0.218  1.00  2.60           H  
ATOM    515  HA  LYS A  37      30.317   8.569  -1.682  1.00  2.60           H  
ATOM    516 1HB  LYS A  37      28.778   8.845   0.923  1.00  2.60           H  
ATOM    517 2HB  LYS A  37      29.599  10.198   0.159  1.00  2.60           H  
ATOM    518 1HG  LYS A  37      28.172   9.981  -1.823  1.00  2.60           H  
ATOM    519 2HG  LYS A  37      27.392   8.561  -1.135  1.00  2.60           H  
ATOM    520 1HD  LYS A  37      26.608   9.936   0.777  1.00  2.60           H  
ATOM    521 2HD  LYS A  37      27.351  11.363   0.039  1.00  2.60           H  
ATOM    522 1HE  LYS A  37      25.896  11.100  -1.935  1.00  2.60           H  
ATOM    523 2HE  LYS A  37      25.165   9.659  -1.205  1.00  2.60           H  
ATOM    524 1HZ  LYS A  37      23.821  11.608  -0.856  1.00  2.60           H  
ATOM    525 2HZ  LYS A  37      24.378  11.043   0.590  1.00  2.60           H  
ATOM    526 3HZ  LYS A  37      25.056  12.385  -0.088  1.00  2.60           H  
ATOM    527  N   LEU A  38      31.492   7.586   1.232  1.00  2.72           N  
ATOM    528  CA  LEU A  38      32.708   7.532   2.017  1.00  2.72           C  
ATOM    529  C   LEU A  38      33.800   6.804   1.260  1.00  2.72           C  
ATOM    530  O   LEU A  38      34.943   7.260   1.221  1.00  2.72           O  
ATOM    531  CB  LEU A  38      32.431   6.824   3.341  1.00  2.72           C  
ATOM    532  CG  LEU A  38      31.549   7.600   4.312  1.00  2.72           C  
ATOM    533  CD1 LEU A  38      31.158   6.697   5.467  1.00  2.72           C  
ATOM    534  CD2 LEU A  38      32.316   8.817   4.797  1.00  2.72           C  
ATOM    535  H   LEU A  38      30.660   7.085   1.553  1.00  2.72           H  
ATOM    536  HA  LEU A  38      33.038   8.548   2.221  1.00  2.72           H  
ATOM    537 1HB  LEU A  38      31.938   5.878   3.128  1.00  2.72           H  
ATOM    538 2HB  LEU A  38      33.381   6.618   3.835  1.00  2.72           H  
ATOM    539  HG  LEU A  38      30.644   7.925   3.810  1.00  2.72           H  
ATOM    540 1HD1 LEU A  38      30.524   7.247   6.162  1.00  2.72           H  
ATOM    541 2HD1 LEU A  38      30.609   5.839   5.079  1.00  2.72           H  
ATOM    542 3HD1 LEU A  38      32.055   6.356   5.982  1.00  2.72           H  
ATOM    543 1HD2 LEU A  38      31.695   9.384   5.491  1.00  2.72           H  
ATOM    544 2HD2 LEU A  38      33.229   8.495   5.304  1.00  2.72           H  
ATOM    545 3HD2 LEU A  38      32.577   9.444   3.945  1.00  2.72           H  
ATOM    546  N   ALA A  39      33.451   5.704   0.592  1.00  2.84           N  
ATOM    547  CA  ALA A  39      34.456   4.953  -0.136  1.00  2.84           C  
ATOM    548  C   ALA A  39      35.084   5.801  -1.226  1.00  2.84           C  
ATOM    549  O   ALA A  39      36.312   5.855  -1.342  1.00  2.84           O  
ATOM    550  CB  ALA A  39      33.823   3.720  -0.755  1.00  2.84           C  
ATOM    551  H   ALA A  39      32.494   5.354   0.635  1.00  2.84           H  
ATOM    552  HA  ALA A  39      35.234   4.656   0.563  1.00  2.84           H  
ATOM    553 1HB  ALA A  39      34.582   3.150  -1.286  1.00  2.84           H  
ATOM    554 2HB  ALA A  39      33.383   3.107   0.031  1.00  2.84           H  
ATOM    555 3HB  ALA A  39      33.045   4.029  -1.452  1.00  2.84           H  
ATOM    556  N   LYS A  40      34.251   6.538  -1.960  1.00  3.01           N  
ATOM    557  CA  LYS A  40      34.734   7.387  -3.036  1.00  3.01           C  
ATOM    558  C   LYS A  40      35.567   8.527  -2.479  1.00  3.01           C  
ATOM    559  O   LYS A  40      36.604   8.892  -3.040  1.00  3.01           O  
ATOM    560  CB  LYS A  40      33.555   7.923  -3.841  1.00  3.01           C  
ATOM    561  CG  LYS A  40      32.833   6.859  -4.674  1.00  3.01           C  
ATOM    562  CD  LYS A  40      31.623   7.439  -5.400  1.00  3.01           C  
ATOM    563  CE  LYS A  40      30.881   6.365  -6.194  1.00  3.01           C  
ATOM    564  NZ  LYS A  40      29.674   6.911  -6.883  1.00  3.01           N  
ATOM    565  H   LYS A  40      33.244   6.470  -1.795  1.00  3.01           H  
ATOM    566  HA  LYS A  40      35.371   6.788  -3.691  1.00  3.01           H  
ATOM    567 1HB  LYS A  40      32.823   8.355  -3.151  1.00  3.01           H  
ATOM    568 2HB  LYS A  40      33.894   8.714  -4.505  1.00  3.01           H  
ATOM    569 1HG  LYS A  40      33.528   6.441  -5.405  1.00  3.01           H  
ATOM    570 2HG  LYS A  40      32.503   6.054  -4.021  1.00  3.01           H  
ATOM    571 1HD  LYS A  40      30.941   7.867  -4.661  1.00  3.01           H  
ATOM    572 2HD  LYS A  40      31.943   8.227  -6.077  1.00  3.01           H  
ATOM    573 1HE  LYS A  40      31.554   5.945  -6.940  1.00  3.01           H  
ATOM    574 2HE  LYS A  40      30.568   5.570  -5.512  1.00  3.01           H  
ATOM    575 1HZ  LYS A  40      29.213   6.170  -7.393  1.00  3.01           H  
ATOM    576 2HZ  LYS A  40      29.037   7.290  -6.195  1.00  3.01           H  
ATOM    577 3HZ  LYS A  40      29.950   7.641  -7.525  1.00  3.01           H  
ATOM    578  N   SER A  41      35.136   9.078  -1.341  1.00  3.36           N  
ATOM    579  CA  SER A  41      35.866  10.173  -0.740  1.00  3.36           C  
ATOM    580  C   SER A  41      37.255   9.699  -0.351  1.00  3.36           C  
ATOM    581  O   SER A  41      38.242  10.396  -0.600  1.00  3.36           O  
ATOM    582  CB  SER A  41      35.128  10.677   0.486  1.00  3.36           C  
ATOM    583  OG  SER A  41      33.884  11.231   0.131  1.00  3.36           O  
ATOM    584  H   SER A  41      34.269   8.766  -0.905  1.00  3.36           H  
ATOM    585  HA  SER A  41      35.958  10.979  -1.465  1.00  3.36           H  
ATOM    586 1HB  SER A  41      34.978   9.856   1.184  1.00  3.36           H  
ATOM    587 2HB  SER A  41      35.735  11.427   0.989  1.00  3.36           H  
ATOM    588  HG  SER A  41      33.342  10.474  -0.196  1.00  3.36           H  
ATOM    589  N   HIS A  42      37.347   8.485   0.191  1.00  4.07           N  
ATOM    590  CA  HIS A  42      38.628   7.957   0.614  1.00  4.07           C  
ATOM    591  C   HIS A  42      39.531   7.700  -0.596  1.00  4.07           C  
ATOM    592  O   HIS A  42      40.738   7.963  -0.549  1.00  4.07           O  
ATOM    593  CB  HIS A  42      38.447   6.699   1.464  1.00  4.07           C  
ATOM    594  CG  HIS A  42      37.786   6.976   2.820  1.00  4.07           C  
ATOM    595  ND1 HIS A  42      38.229   7.963   3.689  1.00  4.07           N  
ATOM    596  CD2 HIS A  42      36.733   6.383   3.436  1.00  4.07           C  
ATOM    597  CE1 HIS A  42      37.467   7.966   4.771  1.00  4.07           C  
ATOM    598  NE2 HIS A  42      36.556   7.015   4.647  1.00  4.07           N  
ATOM    599  H   HIS A  42      36.498   7.943   0.363  1.00  4.07           H  
ATOM    600  HA  HIS A  42      39.127   8.691   1.238  1.00  4.07           H  
ATOM    601 1HB  HIS A  42      37.822   5.989   0.920  1.00  4.07           H  
ATOM    602 2HB  HIS A  42      39.411   6.229   1.635  1.00  4.07           H  
ATOM    603  HD1 HIS A  42      38.986   8.629   3.532  1.00  4.07           H  
ATOM    604  HD2 HIS A  42      36.072   5.565   3.147  1.00  4.07           H  
ATOM    605  HE1 HIS A  42      37.657   8.676   5.573  1.00  4.07           H  
ATOM    606  N   GLU A  43      38.953   7.216  -1.706  1.00  5.33           N  
ATOM    607  CA  GLU A  43      39.767   6.992  -2.899  1.00  5.33           C  
ATOM    608  C   GLU A  43      40.363   8.313  -3.390  1.00  5.33           C  
ATOM    609  O   GLU A  43      41.512   8.350  -3.835  1.00  5.33           O  
ATOM    610  CB  GLU A  43      38.938   6.356  -4.031  1.00  5.33           C  
ATOM    611  CG  GLU A  43      38.538   4.896  -3.798  1.00  5.33           C  
ATOM    612  CD  GLU A  43      37.675   4.322  -4.911  1.00  5.33           C  
ATOM    613  OE1 GLU A  43      37.313   5.053  -5.807  1.00  5.33           O  
ATOM    614  OE2 GLU A  43      37.380   3.150  -4.859  1.00  5.33           O  
ATOM    615  H   GLU A  43      37.961   6.976  -1.702  1.00  5.33           H  
ATOM    616  HA  GLU A  43      40.581   6.321  -2.645  1.00  5.33           H  
ATOM    617 1HB  GLU A  43      38.025   6.932  -4.176  1.00  5.33           H  
ATOM    618 2HB  GLU A  43      39.504   6.404  -4.958  1.00  5.33           H  
ATOM    619 1HG  GLU A  43      39.442   4.296  -3.711  1.00  5.33           H  
ATOM    620 2HG  GLU A  43      38.003   4.826  -2.858  1.00  5.33           H  
ATOM    621  N   LYS A  44      39.591   9.401  -3.295  1.00  7.38           N  
ATOM    622  CA  LYS A  44      40.057  10.724  -3.701  1.00  7.38           C  
ATOM    623  C   LYS A  44      41.135  11.272  -2.756  1.00  7.38           C  
ATOM    624  O   LYS A  44      42.086  11.918  -3.195  1.00  7.38           O  
ATOM    625  CB  LYS A  44      38.879  11.696  -3.787  1.00  7.38           C  
ATOM    626  CG  LYS A  44      37.919  11.420  -4.944  1.00  7.38           C  
ATOM    627  CD  LYS A  44      36.751  12.394  -4.941  1.00  7.38           C  
ATOM    628  CE  LYS A  44      35.786  12.110  -6.080  1.00  7.38           C  
ATOM    629  NZ  LYS A  44      34.628  13.047  -6.070  1.00  7.38           N  
ATOM    630  H   LYS A  44      38.633   9.293  -2.951  1.00  7.38           H  
ATOM    631  HA  LYS A  44      40.506  10.635  -4.691  1.00  7.38           H  
ATOM    632 1HB  LYS A  44      38.308  11.650  -2.860  1.00  7.38           H  
ATOM    633 2HB  LYS A  44      39.253  12.712  -3.890  1.00  7.38           H  
ATOM    634 1HG  LYS A  44      38.453  11.510  -5.889  1.00  7.38           H  
ATOM    635 2HG  LYS A  44      37.537  10.405  -4.860  1.00  7.38           H  
ATOM    636 1HD  LYS A  44      36.215  12.300  -3.994  1.00  7.38           H  
ATOM    637 2HD  LYS A  44      37.123  13.413  -5.030  1.00  7.38           H  
ATOM    638 1HE  LYS A  44      36.313  12.207  -7.027  1.00  7.38           H  
ATOM    639 2HE  LYS A  44      35.414  11.087  -5.984  1.00  7.38           H  
ATOM    640 1HZ  LYS A  44      34.009  12.829  -6.837  1.00  7.38           H  
ATOM    641 2HZ  LYS A  44      34.127  12.955  -5.197  1.00  7.38           H  
ATOM    642 3HZ  LYS A  44      34.961  13.995  -6.167  1.00  7.38           H  
ATOM    643  N   GLN A  45      40.978  11.015  -1.450  1.00 10.43           N  
ATOM    644  CA  GLN A  45      41.933  11.475  -0.438  1.00 10.43           C  
ATOM    645  C   GLN A  45      43.307  10.822  -0.570  1.00 10.43           C  
ATOM    646  O   GLN A  45      44.332  11.473  -0.352  1.00 10.43           O  
ATOM    647  CB  GLN A  45      41.415  11.148   0.969  1.00 10.43           C  
ATOM    648  CG  GLN A  45      40.217  11.952   1.438  1.00 10.43           C  
ATOM    649  CD  GLN A  45      39.609  11.363   2.723  1.00 10.43           C  
ATOM    650  OE1 GLN A  45      39.905  10.209   3.095  1.00 10.43           O  
ATOM    651  NE2 GLN A  45      38.766  12.142   3.397  1.00 10.43           N  
ATOM    652  H   GLN A  45      40.147  10.508  -1.151  1.00 10.43           H  
ATOM    653  HA  GLN A  45      42.051  12.549  -0.541  1.00 10.43           H  
ATOM    654 1HB  GLN A  45      41.140  10.099   1.008  1.00 10.43           H  
ATOM    655 2HB  GLN A  45      42.220  11.296   1.687  1.00 10.43           H  
ATOM    656 1HG  GLN A  45      40.550  12.962   1.659  1.00 10.43           H  
ATOM    657 2HG  GLN A  45      39.469  11.981   0.670  1.00 10.43           H  
ATOM    658 1HE2 GLN A  45      38.342  11.812   4.241  1.00 10.43           H  
ATOM    659 2HE2 GLN A  45      38.559  13.061   3.061  1.00 10.43           H  
ATOM    660  N   GLN A  46      43.332   9.535  -0.904  1.00 14.39           N  
ATOM    661  CA  GLN A  46      44.582   8.790  -0.982  1.00 14.39           C  
ATOM    662  C   GLN A  46      45.533   9.267  -2.101  1.00 14.39           C  
ATOM    663  O   GLN A  46      45.165   9.214  -3.281  1.00 14.39           O  
ATOM    664  CB  GLN A  46      44.252   7.311  -1.218  1.00 14.39           C  
ATOM    665  CG  GLN A  46      45.451   6.380  -1.461  1.00 14.39           C  
ATOM    666  CD  GLN A  46      46.354   6.134  -0.264  1.00 14.39           C  
ATOM    667  OE1 GLN A  46      45.916   5.684   0.803  1.00 14.39           O  
ATOM    668  NE2 GLN A  46      47.638   6.420  -0.449  1.00 14.39           N  
ATOM    669  H   GLN A  46      42.446   9.046  -1.056  1.00 14.39           H  
ATOM    670  HA  GLN A  46      45.042   8.880  -0.012  1.00 14.39           H  
ATOM    671 1HB  GLN A  46      43.705   6.929  -0.356  1.00 14.39           H  
ATOM    672 2HB  GLN A  46      43.581   7.232  -2.079  1.00 14.39           H  
ATOM    673 1HG  GLN A  46      45.072   5.416  -1.791  1.00 14.39           H  
ATOM    674 2HG  GLN A  46      46.064   6.818  -2.249  1.00 14.39           H  
ATOM    675 1HE2 GLN A  46      48.299   6.280   0.286  1.00 14.39           H  
ATOM    676 2HE2 GLN A  46      47.941   6.817  -1.349  1.00 14.39           H  
ATOM    677  N   PRO A  47      46.783   9.690  -1.781  1.00 18.63           N  
ATOM    678  CA  PRO A  47      47.777  10.121  -2.737  1.00 18.63           C  
ATOM    679  C   PRO A  47      48.279   8.939  -3.532  1.00 18.63           C  
ATOM    680  O   PRO A  47      48.338   7.812  -3.027  1.00 18.63           O  
ATOM    681  CB  PRO A  47      48.870  10.745  -1.865  1.00 18.63           C  
ATOM    682  CG  PRO A  47      48.735  10.063  -0.532  1.00 18.63           C  
ATOM    683  CD  PRO A  47      47.237   9.817  -0.367  1.00 18.63           C  
ATOM    684  HA  PRO A  47      47.324  10.873  -3.403  1.00 18.63           H  
ATOM    685 1HB  PRO A  47      49.853  10.582  -2.325  1.00 18.63           H  
ATOM    686 2HB  PRO A  47      48.723  11.832  -1.801  1.00 18.63           H  
ATOM    687 1HG  PRO A  47      49.319   9.131  -0.526  1.00 18.63           H  
ATOM    688 2HG  PRO A  47      49.150  10.702   0.261  1.00 18.63           H  
ATOM    689 1HD  PRO A  47      47.123   8.911   0.208  1.00 18.63           H  
ATOM    690 2HD  PRO A  47      46.748  10.682   0.113  1.00 18.63           H  
ATOM    691  N   GLN A  48      48.712   9.197  -4.755  1.00 22.11           N  
ATOM    692  CA  GLN A  48      49.249   8.123  -5.578  1.00 22.11           C  
ATOM    693  C   GLN A  48      50.776   8.166  -5.620  1.00 22.11           C  
ATOM    694  O   GLN A  48      51.440   7.175  -5.914  1.00 22.11           O  
ATOM    695  CB  GLN A  48      48.642   8.236  -6.968  1.00 22.11           C  
ATOM    696  CG  GLN A  48      47.096   8.193  -6.936  1.00 22.11           C  
ATOM    697  CD  GLN A  48      46.521   6.893  -6.381  1.00 22.11           C  
ATOM    698  OE1 GLN A  48      46.804   5.816  -6.918  1.00 22.11           O  
ATOM    699  NE2 GLN A  48      45.711   6.975  -5.311  1.00 22.11           N  
ATOM    700  H   GLN A  48      48.630  10.131  -5.131  1.00 22.11           H  
ATOM    701  HA  GLN A  48      48.950   7.167  -5.145  1.00 22.11           H  
ATOM    702 1HB  GLN A  48      48.951   9.171  -7.432  1.00 22.11           H  
ATOM    703 2HB  GLN A  48      49.000   7.418  -7.594  1.00 22.11           H  
ATOM    704 1HG  GLN A  48      46.740   9.007  -6.303  1.00 22.11           H  
ATOM    705 2HG  GLN A  48      46.719   8.322  -7.950  1.00 22.11           H  
ATOM    706 1HE2 GLN A  48      45.312   6.142  -4.933  1.00 22.11           H  
ATOM    707 2HE2 GLN A  48      45.482   7.873  -4.863  1.00 22.11           H  
ATOM    708  N   THR A  49      51.330   9.337  -5.310  1.00 24.09           N  
ATOM    709  CA  THR A  49      52.769   9.638  -5.350  1.00 24.09           C  
ATOM    710  C   THR A  49      53.494   9.143  -6.616  1.00 24.09           C  
ATOM    711  O   THR A  49      54.654   8.739  -6.547  1.00 24.09           O  
ATOM    712  CB  THR A  49      53.474   9.005  -4.133  1.00 24.09           C  
ATOM    713  OG1 THR A  49      53.539   7.568  -4.293  1.00 24.09           O  
ATOM    714  CG2 THR A  49      52.671   9.324  -2.864  1.00 24.09           C  
ATOM    715  H   THR A  49      50.707  10.079  -5.037  1.00 24.09           H  
ATOM    716  HA  THR A  49      52.888  10.721  -5.296  1.00 24.09           H  
ATOM    717  HB  THR A  49      54.482   9.405  -4.033  1.00 24.09           H  
ATOM    718  HG1 THR A  49      52.834   7.265  -4.904  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      53.162   8.876  -2.002  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      52.616  10.402  -2.731  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      51.664   8.919  -2.950  1.00 24.09           H  
ATOM    722  N   GLY A  50      52.829   9.215  -7.774  1.00 24.67           N  
ATOM    723  CA  GLY A  50      53.417   8.754  -9.033  1.00 24.67           C  
ATOM    724  C   GLY A  50      53.787   9.877 -10.008  1.00 24.67           C  
ATOM    725  O   GLY A  50      54.083   9.614 -11.170  1.00 24.67           O  
ATOM    726  H   GLY A  50      51.882   9.560  -7.767  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      54.307   8.163  -8.815  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      52.712   8.079  -9.520  1.00 24.67           H  
ATOM    729  N   ASP A  51      53.725  11.124  -9.548  1.00 24.67           N  
ATOM    730  CA  ASP A  51      53.997  12.279 -10.405  1.00 24.67           C  
ATOM    731  C   ASP A  51      55.501  12.621 -10.448  1.00 24.67           C  
ATOM    732  O   ASP A  51      56.044  13.090  -9.439  1.00 24.67           O  
ATOM    733  CB  ASP A  51      53.188  13.500  -9.938  1.00 24.67           C  
ATOM    734  CG  ASP A  51      53.318  14.782 -10.847  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      54.223  14.871 -11.682  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      52.503  15.657 -10.679  1.00 24.67           O  
ATOM    737  H   ASP A  51      53.484  11.264  -8.580  1.00 24.67           H  
ATOM    738  HA  ASP A  51      53.620  12.024 -11.382  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      52.133  13.229  -9.889  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      53.495  13.768  -8.927  1.00 24.67           H  
ATOM    741  N   PRO A  52      56.189  12.458 -11.606  1.00 24.67           N  
ATOM    742  CA  PRO A  52      57.614  12.653 -11.774  1.00 24.67           C  
ATOM    743  C   PRO A  52      57.999  14.104 -11.528  1.00 24.67           C  
ATOM    744  O   PRO A  52      59.162  14.399 -11.226  1.00 24.67           O  
ATOM    745  CB  PRO A  52      57.855  12.238 -13.233  1.00 24.67           C  
ATOM    746  CG  PRO A  52      56.534  12.439 -13.918  1.00 24.67           C  
ATOM    747  CD  PRO A  52      55.489  12.120 -12.872  1.00 24.67           C  
ATOM    748  HA  PRO A  52      58.147  11.986 -11.096  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      58.660  12.851 -13.666  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      58.196  11.191 -13.267  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      56.456  13.477 -14.279  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      56.462  11.789 -14.799  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      54.640  12.800 -13.058  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      55.206  11.058 -12.901  1.00 24.67           H  
ATOM    755  N   SER A  53      57.021  15.026 -11.575  1.00 24.67           N  
ATOM    756  CA  SER A  53      57.299  16.434 -11.341  1.00 24.67           C  
ATOM    757  C   SER A  53      57.852  16.628  -9.935  1.00 24.67           C  
ATOM    758  O   SER A  53      58.541  17.611  -9.658  1.00 24.67           O  
ATOM    759  CB  SER A  53      56.025  17.245 -11.434  1.00 24.67           C  
ATOM    760  OG  SER A  53      55.443  17.138 -12.692  1.00 24.67           O  
ATOM    761  H   SER A  53      56.045  14.774 -11.775  1.00 24.67           H  
ATOM    762  HA  SER A  53      58.031  16.783 -12.073  1.00 24.67           H  
ATOM    763 1HB  SER A  53      55.321  16.920 -10.668  1.00 24.67           H  
ATOM    764 2HB  SER A  53      56.258  18.285 -11.233  1.00 24.67           H  
ATOM    765  HG  SER A  53      54.886  16.317 -12.612  1.00 24.67           H  
ATOM    766  N   LYS A  54      57.506  15.700  -9.034  1.00 24.67           N  
ATOM    767  CA  LYS A  54      57.933  15.762  -7.655  1.00 24.67           C  
ATOM    768  C   LYS A  54      58.976  14.694  -7.334  1.00 24.67           C  
ATOM    769  O   LYS A  54      59.864  14.929  -6.516  1.00 24.67           O  
ATOM    770  CB  LYS A  54      56.727  15.607  -6.729  1.00 24.67           C  
ATOM    771  CG  LYS A  54      55.642  16.676  -6.913  1.00 24.67           C  
ATOM    772  CD  LYS A  54      56.163  18.078  -6.593  1.00 24.67           C  
ATOM    773  CE  LYS A  54      55.056  19.125  -6.708  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      55.557  20.507  -6.421  1.00 24.67           N  
ATOM    775  H   LYS A  54      56.932  14.908  -9.328  1.00 24.67           H  
ATOM    776  HA  LYS A  54      58.390  16.735  -7.474  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      56.267  14.630  -6.910  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      57.059  15.626  -5.694  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      55.286  16.652  -7.946  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      54.803  16.452  -6.257  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      56.565  18.095  -5.578  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      56.965  18.337  -7.286  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      54.649  19.100  -7.720  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      54.262  18.883  -6.002  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      54.797  21.167  -6.510  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      55.927  20.546  -5.482  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      56.287  20.745  -7.080  1.00 24.67           H  
ATOM    788  N   SER A  55      58.879  13.510  -7.962  1.00 24.67           N  
ATOM    789  CA  SER A  55      59.853  12.462  -7.613  1.00 24.67           C  
ATOM    790  C   SER A  55      61.214  12.593  -8.326  1.00 24.67           C  
ATOM    791  O   SER A  55      62.194  11.978  -7.896  1.00 24.67           O  
ATOM    792  CB  SER A  55      59.295  11.073  -7.875  1.00 24.67           C  
ATOM    793  OG  SER A  55      59.171  10.818  -9.234  1.00 24.67           O  
ATOM    794  H   SER A  55      58.119  13.340  -8.621  1.00 24.67           H  
ATOM    795  HA  SER A  55      60.041  12.536  -6.542  1.00 24.67           H  
ATOM    796 1HB  SER A  55      59.953  10.333  -7.425  1.00 24.67           H  
ATOM    797 2HB  SER A  55      58.318  10.978  -7.397  1.00 24.67           H  
ATOM    798  HG  SER A  55      60.039  11.003  -9.610  1.00 24.67           H  
ATOM    799  N   SER A  56      61.296  13.384  -9.402  1.00 24.67           N  
ATOM    800  CA  SER A  56      62.559  13.552 -10.122  1.00 24.67           C  
ATOM    801  C   SER A  56      63.636  14.200  -9.257  1.00 24.67           C  
ATOM    802  O   SER A  56      63.353  15.067  -8.431  1.00 24.67           O  
ATOM    803  CB  SER A  56      62.374  14.409 -11.361  1.00 24.67           C  
ATOM    804  OG  SER A  56      61.520  13.797 -12.283  1.00 24.67           O  
ATOM    805  H   SER A  56      60.468  13.854  -9.766  1.00 24.67           H  
ATOM    806  HA  SER A  56      62.913  12.567 -10.426  1.00 24.67           H  
ATOM    807 1HB  SER A  56      61.964  15.380 -11.075  1.00 24.67           H  
ATOM    808 2HB  SER A  56      63.344  14.585 -11.822  1.00 24.67           H  
ATOM    809  HG  SER A  56      60.623  13.923 -11.919  1.00 24.67           H  
ATOM    810  N   SER A  57      64.885  13.811  -9.494  1.00 24.67           N  
ATOM    811  CA  SER A  57      66.019  14.404  -8.794  1.00 24.67           C  
ATOM    812  C   SER A  57      67.303  14.261  -9.581  1.00 24.67           C  
ATOM    813  O   SER A  57      67.540  13.244 -10.228  1.00 24.67           O  
ATOM    814  CB  SER A  57      66.215  13.768  -7.433  1.00 24.67           C  
ATOM    815  OG  SER A  57      67.345  14.314  -6.771  1.00 24.67           O  
ATOM    816  H   SER A  57      65.052  13.089 -10.178  1.00 24.67           H  
ATOM    817  HA  SER A  57      65.818  15.467  -8.658  1.00 24.67           H  
ATOM    818 1HB  SER A  57      65.321  13.937  -6.829  1.00 24.67           H  
ATOM    819 2HB  SER A  57      66.336  12.691  -7.541  1.00 24.67           H  
ATOM    820  HG  SER A  57      67.230  14.086  -5.839  1.00 24.67           H  
ATOM    821  N   ASN A  58      68.145  15.283  -9.477  1.00 24.67           N  
ATOM    822  CA  ASN A  58      69.463  15.279 -10.097  1.00 24.67           C  
ATOM    823  C   ASN A  58      70.568  14.930  -9.094  1.00 24.67           C  
ATOM    824  O   ASN A  58      71.750  15.015  -9.418  1.00 24.67           O  
ATOM    825  CB  ASN A  58      69.741  16.628 -10.729  1.00 24.67           C  
ATOM    826  CG  ASN A  58      68.854  16.911 -11.915  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      68.569  16.019 -12.721  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      68.410  18.139 -12.038  1.00 24.67           N  
ATOM    829  H   ASN A  58      67.861  16.087  -8.938  1.00 24.67           H  
ATOM    830  HA  ASN A  58      69.480  14.515 -10.875  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      69.599  17.415  -9.983  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      70.783  16.674 -11.046  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      67.819  18.383 -12.806  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      68.666  18.836 -11.364  1.00 24.67           H  
ATOM    835  N   SER A  59      70.176  14.515  -7.881  1.00 24.67           N  
ATOM    836  CA  SER A  59      71.128  14.178  -6.812  1.00 24.67           C  
ATOM    837  C   SER A  59      72.145  15.289  -6.496  1.00 24.67           C  
ATOM    838  O   SER A  59      73.340  15.013  -6.357  1.00 24.67           O  
ATOM    839  CB  SER A  59      71.881  12.895  -7.135  1.00 24.67           C  
ATOM    840  OG  SER A  59      71.009  11.798  -7.250  1.00 24.67           O  
ATOM    841  H   SER A  59      69.181  14.441  -7.674  1.00 24.67           H  
ATOM    842  HA  SER A  59      70.549  14.003  -5.903  1.00 24.67           H  
ATOM    843 1HB  SER A  59      72.447  13.013  -8.056  1.00 24.67           H  
ATOM    844 2HB  SER A  59      72.599  12.702  -6.340  1.00 24.67           H  
ATOM    845  HG  SER A  59      70.553  11.901  -8.088  1.00 24.67           H  
ATOM    846  N   ASP A  60      71.662  16.525  -6.367  1.00 24.67           N  
ATOM    847  CA  ASP A  60      72.502  17.668  -6.031  1.00 24.67           C  
ATOM    848  C   ASP A  60      72.588  17.832  -4.516  1.00 24.67           C  
ATOM    849  O   ASP A  60      71.899  17.126  -3.780  1.00 24.67           O  
ATOM    850  OXT ASP A  60      73.162  18.816  -4.052  1.00 24.67           O  
ATOM    851  CB  ASP A  60      71.954  18.962  -6.650  1.00 24.67           C  
ATOM    852  CG  ASP A  60      72.106  19.047  -8.173  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      73.193  18.854  -8.657  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      71.127  19.314  -8.833  1.00 24.67           O  
ATOM    855  H   ASP A  60      70.673  16.666  -6.505  1.00 24.67           H  
ATOM    856  HA  ASP A  60      73.507  17.491  -6.418  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      70.896  19.058  -6.405  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      72.465  19.817  -6.207  1.00 24.67           H  
ENDMDL

REMARK ID 643782 DOMAINID 637363 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.129   0.899  -5.329  1.00  7.24           N  
ATOM      2  CA  GLU A   1       1.201   0.742  -4.356  1.00  7.24           C  
ATOM      3  C   GLU A   1       1.823   2.070  -3.971  1.00  7.24           C  
ATOM      4  O   GLU A   1       1.674   2.540  -2.842  1.00  7.24           O  
ATOM      5  CB  GLU A   1       2.337  -0.151  -4.878  1.00  7.24           C  
ATOM      6  CG  GLU A   1       2.039  -1.632  -5.044  1.00  7.24           C  
ATOM      7  CD  GLU A   1       3.279  -2.383  -5.521  1.00  7.24           C  
ATOM      8  OE1 GLU A   1       4.285  -1.727  -5.753  1.00  7.24           O  
ATOM      9  OE2 GLU A   1       3.231  -3.582  -5.649  1.00  7.24           O  
ATOM     10 1H   GLU A   1       0.361   0.403  -6.177  1.00  7.24           H  
ATOM     11 2H   GLU A   1      -0.731   0.533  -4.946  1.00  7.24           H  
ATOM     12 3H   GLU A   1       0.015   1.883  -5.533  1.00  7.24           H  
ATOM     13  HA  GLU A   1       0.784   0.290  -3.455  1.00  7.24           H  
ATOM     14 1HB  GLU A   1       2.659   0.212  -5.853  1.00  7.24           H  
ATOM     15 2HB  GLU A   1       3.192  -0.066  -4.207  1.00  7.24           H  
ATOM     16 1HG  GLU A   1       1.716  -2.044  -4.088  1.00  7.24           H  
ATOM     17 2HG  GLU A   1       1.232  -1.762  -5.764  1.00  7.24           H  
ATOM     18  N   ASN A   2       2.568   2.646  -4.910  1.00  6.54           N  
ATOM     19  CA  ASN A   2       3.373   3.831  -4.655  1.00  6.54           C  
ATOM     20  C   ASN A   2       3.709   4.526  -5.976  1.00  6.54           C  
ATOM     21  O   ASN A   2       3.164   4.182  -7.027  1.00  6.54           O  
ATOM     22  CB  ASN A   2       4.639   3.403  -3.902  1.00  6.54           C  
ATOM     23  CG  ASN A   2       5.175   4.419  -2.925  1.00  6.54           C  
ATOM     24  OD1 ASN A   2       5.169   5.614  -3.207  1.00  6.54           O  
ATOM     25  ND2 ASN A   2       5.633   3.957  -1.789  1.00  6.54           N  
ATOM     26  H   ASN A   2       2.633   2.234  -5.829  1.00  6.54           H  
ATOM     27  HA  ASN A   2       2.801   4.531  -4.044  1.00  6.54           H  
ATOM     28 1HB  ASN A   2       4.448   2.475  -3.363  1.00  6.54           H  
ATOM     29 2HB  ASN A   2       5.424   3.191  -4.634  1.00  6.54           H  
ATOM     30 1HD2 ASN A   2       5.997   4.584  -1.102  1.00  6.54           H  
ATOM     31 2HD2 ASN A   2       5.613   2.974  -1.607  1.00  6.54           H  
ATOM     32  N   VAL A   3       4.602   5.498  -5.904  1.00  5.68           N  
ATOM     33  CA  VAL A   3       5.041   6.288  -7.045  1.00  5.68           C  
ATOM     34  C   VAL A   3       6.439   5.819  -7.437  1.00  5.68           C  
ATOM     35  O   VAL A   3       6.901   4.797  -6.931  1.00  5.68           O  
ATOM     36  CB  VAL A   3       5.011   7.788  -6.725  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       3.592   8.189  -6.365  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       5.964   8.095  -5.627  1.00  5.68           C  
ATOM     39  H   VAL A   3       4.972   5.724  -4.989  1.00  5.68           H  
ATOM     40  HA  VAL A   3       4.365   6.107  -7.882  1.00  5.68           H  
ATOM     41  HB  VAL A   3       5.292   8.351  -7.608  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       3.558   9.247  -6.164  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3       2.929   7.959  -7.199  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       3.270   7.640  -5.480  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       5.952   9.164  -5.413  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       5.689   7.546  -4.737  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       6.955   7.798  -5.948  1.00  5.68           H  
ATOM     48  N   LEU A   4       7.068   6.490  -8.399  1.00  4.81           N  
ATOM     49  CA  LEU A   4       8.339   6.019  -8.946  1.00  4.81           C  
ATOM     50  C   LEU A   4       9.367   5.647  -7.874  1.00  4.81           C  
ATOM     51  O   LEU A   4       9.617   6.386  -6.916  1.00  4.81           O  
ATOM     52  CB  LEU A   4       8.911   7.074  -9.903  1.00  4.81           C  
ATOM     53  CG  LEU A   4      10.195   6.681 -10.655  1.00  4.81           C  
ATOM     54  CD1 LEU A   4       9.891   5.537 -11.610  1.00  4.81           C  
ATOM     55  CD2 LEU A   4      10.704   7.891 -11.437  1.00  4.81           C  
ATOM     56  H   LEU A   4       6.654   7.332  -8.770  1.00  4.81           H  
ATOM     57  HA  LEU A   4       8.134   5.120  -9.527  1.00  4.81           H  
ATOM     58 1HB  LEU A   4       8.155   7.322 -10.643  1.00  4.81           H  
ATOM     59 2HB  LEU A   4       9.142   7.972  -9.327  1.00  4.81           H  
ATOM     60  HG  LEU A   4      10.959   6.351  -9.944  1.00  4.81           H  
ATOM     61 1HD1 LEU A   4      10.801   5.260 -12.142  1.00  4.81           H  
ATOM     62 2HD1 LEU A   4       9.529   4.679 -11.047  1.00  4.81           H  
ATOM     63 3HD1 LEU A   4       9.133   5.850 -12.324  1.00  4.81           H  
ATOM     64 1HD2 LEU A   4      11.614   7.620 -11.973  1.00  4.81           H  
ATOM     65 2HD2 LEU A   4       9.944   8.215 -12.148  1.00  4.81           H  
ATOM     66 3HD2 LEU A   4      10.918   8.690 -10.755  1.00  4.81           H  
ATOM     67  N   LYS A   5       9.915   4.445  -8.056  1.00  4.09           N  
ATOM     68  CA  LYS A   5      10.889   3.783  -7.199  1.00  4.09           C  
ATOM     69  C   LYS A   5      12.290   3.935  -7.784  1.00  4.09           C  
ATOM     70  O   LYS A   5      12.436   4.224  -8.968  1.00  4.09           O  
ATOM     71  CB  LYS A   5      10.536   2.296  -7.132  1.00  4.09           C  
ATOM     72  CG  LYS A   5       9.144   1.995  -6.552  1.00  4.09           C  
ATOM     73  CD  LYS A   5       8.837   0.493  -6.597  1.00  4.09           C  
ATOM     74  CE  LYS A   5       7.398   0.189  -6.151  1.00  4.09           C  
ATOM     75  NZ  LYS A   5       7.072  -1.281  -6.279  1.00  4.09           N  
ATOM     76  H   LYS A   5       9.613   3.939  -8.876  1.00  4.09           H  
ATOM     77  HA  LYS A   5      10.864   4.237  -6.211  1.00  4.09           H  
ATOM     78 1HB  LYS A   5      10.580   1.870  -8.134  1.00  4.09           H  
ATOM     79 2HB  LYS A   5      11.277   1.776  -6.525  1.00  4.09           H  
ATOM     80 1HG  LYS A   5       9.091   2.342  -5.524  1.00  4.09           H  
ATOM     81 2HG  LYS A   5       8.388   2.530  -7.131  1.00  4.09           H  
ATOM     82 1HD  LYS A   5       8.973   0.127  -7.615  1.00  4.09           H  
ATOM     83 2HD  LYS A   5       9.526  -0.041  -5.944  1.00  4.09           H  
ATOM     84 1HE  LYS A   5       7.261   0.494  -5.114  1.00  4.09           H  
ATOM     85 2HE  LYS A   5       6.708   0.757  -6.778  1.00  4.09           H  
ATOM     86 1HZ  LYS A   5       6.090  -1.458  -5.996  1.00  4.09           H  
ATOM     87 2HZ  LYS A   5       7.181  -1.566  -7.237  1.00  4.09           H  
ATOM     88 3HZ  LYS A   5       7.685  -1.824  -5.697  1.00  4.09           H  
ATOM     89  N   CYS A   6      13.325   3.716  -6.975  1.00  3.55           N  
ATOM     90  CA  CYS A   6      14.681   3.766  -7.515  1.00  3.55           C  
ATOM     91  C   CYS A   6      14.920   2.599  -8.474  1.00  3.55           C  
ATOM     92  O   CYS A   6      14.725   1.444  -8.096  1.00  3.55           O  
ATOM     93  CB  CYS A   6      15.706   3.712  -6.384  1.00  3.55           C  
ATOM     94  SG  CYS A   6      15.685   5.169  -5.336  1.00  3.55           S  
ATOM     95  H   CYS A   6      13.182   3.499  -6.003  1.00  3.55           H  
ATOM     96  HA  CYS A   6      14.797   4.713  -8.034  1.00  3.55           H  
ATOM     97 1HB  CYS A   6      15.510   2.841  -5.759  1.00  3.55           H  
ATOM     98 2HB  CYS A   6      16.707   3.603  -6.796  1.00  3.55           H  
ATOM     99  N   PRO A   7      15.432   2.829  -9.700  1.00  3.17           N  
ATOM    100  CA  PRO A   7      15.631   1.822 -10.742  1.00  3.17           C  
ATOM    101  C   PRO A   7      16.863   0.946 -10.545  1.00  3.17           C  
ATOM    102  O   PRO A   7      17.741   0.893 -11.407  1.00  3.17           O  
ATOM    103  CB  PRO A   7      15.795   2.698 -11.985  1.00  3.17           C  
ATOM    104  CG  PRO A   7      16.470   3.952 -11.465  1.00  3.17           C  
ATOM    105  CD  PRO A   7      15.839   4.189 -10.100  1.00  3.17           C  
ATOM    106  HA  PRO A   7      14.726   1.202 -10.815  1.00  3.17           H  
ATOM    107 1HB  PRO A   7      16.392   2.169 -12.741  1.00  3.17           H  
ATOM    108 2HB  PRO A   7      14.810   2.900 -12.435  1.00  3.17           H  
ATOM    109 1HG  PRO A   7      17.558   3.795 -11.405  1.00  3.17           H  
ATOM    110 2HG  PRO A   7      16.307   4.788 -12.163  1.00  3.17           H  
ATOM    111 1HD  PRO A   7      16.590   4.601  -9.408  1.00  3.17           H  
ATOM    112 2HD  PRO A   7      14.953   4.841 -10.217  1.00  3.17           H  
ATOM    113  N   THR A   8      16.926   0.275  -9.408  1.00  2.92           N  
ATOM    114  CA  THR A   8      18.039  -0.612  -9.107  1.00  2.92           C  
ATOM    115  C   THR A   8      17.672  -1.740  -8.148  1.00  2.92           C  
ATOM    116  O   THR A   8      16.981  -1.502  -7.162  1.00  2.92           O  
ATOM    117  CB  THR A   8      19.193   0.202  -8.504  1.00  2.92           C  
ATOM    118  OG1 THR A   8      20.272  -0.676  -8.101  1.00  2.92           O  
ATOM    119  CG2 THR A   8      18.701   0.962  -7.341  1.00  2.92           C  
ATOM    120  H   THR A   8      16.154   0.383  -8.751  1.00  2.92           H  
ATOM    121  HA  THR A   8      18.362  -1.022 -10.057  1.00  2.92           H  
ATOM    122  HB  THR A   8      19.571   0.897  -9.254  1.00  2.92           H  
ATOM    123  HG1 THR A   8      21.083  -0.157  -7.978  1.00  2.92           H  
ATOM    124 1HG2 THR A   8      19.515   1.539  -6.927  1.00  2.92           H  
ATOM    125 2HG2 THR A   8      17.897   1.628  -7.650  1.00  2.92           H  
ATOM    126 3HG2 THR A   8      18.331   0.265  -6.610  1.00  2.92           H  
ATOM    127  N   PRO A   9      18.230  -2.953  -8.315  1.00  2.75           N  
ATOM    128  CA  PRO A   9      18.050  -4.084  -7.429  1.00  2.75           C  
ATOM    129  C   PRO A   9      18.675  -3.836  -6.062  1.00  2.75           C  
ATOM    130  O   PRO A   9      18.394  -4.560  -5.109  1.00  2.75           O  
ATOM    131  CB  PRO A   9      18.748  -5.226  -8.178  1.00  2.75           C  
ATOM    132  CG  PRO A   9      19.760  -4.545  -9.068  1.00  2.75           C  
ATOM    133  CD  PRO A   9      19.101  -3.248  -9.484  1.00  2.75           C  
ATOM    134  HA  PRO A   9      16.973  -4.284  -7.325  1.00  2.75           H  
ATOM    135 1HB  PRO A   9      19.215  -5.909  -7.454  1.00  2.75           H  
ATOM    136 2HB  PRO A   9      18.008  -5.813  -8.740  1.00  2.75           H  
ATOM    137 1HG  PRO A   9      20.696  -4.378  -8.509  1.00  2.75           H  
ATOM    138 2HG  PRO A   9      20.012  -5.189  -9.923  1.00  2.75           H  
ATOM    139 1HD  PRO A   9      19.892  -2.511  -9.626  1.00  2.75           H  
ATOM    140 2HD  PRO A   9      18.493  -3.393 -10.392  1.00  2.75           H  
ATOM    141  N   GLY A  10      19.556  -2.831  -5.964  1.00  2.61           N  
ATOM    142  CA  GLY A  10      20.209  -2.547  -4.697  1.00  2.61           C  
ATOM    143  C   GLY A  10      19.389  -1.635  -3.778  1.00  2.61           C  
ATOM    144  O   GLY A  10      19.818  -1.342  -2.658  1.00  2.61           O  
ATOM    145  H   GLY A  10      19.779  -2.228  -6.758  1.00  2.61           H  
ATOM    146 1HA  GLY A  10      20.423  -3.484  -4.185  1.00  2.61           H  
ATOM    147 2HA  GLY A  10      21.172  -2.076  -4.902  1.00  2.61           H  
ATOM    148  N   CYS A  11      18.224  -1.161  -4.237  1.00  2.45           N  
ATOM    149  CA  CYS A  11      17.444  -0.242  -3.413  1.00  2.45           C  
ATOM    150  C   CYS A  11      15.950  -0.500  -3.409  1.00  2.45           C  
ATOM    151  O   CYS A  11      15.420  -1.263  -4.215  1.00  2.45           O  
ATOM    152  CB  CYS A  11      17.625   1.185  -3.877  1.00  2.45           C  
ATOM    153  SG  CYS A  11      19.299   1.725  -3.965  1.00  2.45           S  
ATOM    154  H   CYS A  11      17.879  -1.421  -5.165  1.00  2.45           H  
ATOM    155  HA  CYS A  11      17.797  -0.320  -2.385  1.00  2.45           H  
ATOM    156 1HB  CYS A  11      17.158   1.321  -4.846  1.00  2.45           H  
ATOM    157 2HB  CYS A  11      17.111   1.837  -3.180  1.00  2.45           H  
ATOM    158  HG  CYS A  11      19.677   1.200  -2.792  1.00  2.45           H  
ATOM    159  N   THR A  12      15.270   0.200  -2.511  1.00  2.28           N  
ATOM    160  CA  THR A  12      13.821   0.209  -2.464  1.00  2.28           C  
ATOM    161  C   THR A  12      13.383   1.658  -2.650  1.00  2.28           C  
ATOM    162  O   THR A  12      14.111   2.580  -2.280  1.00  2.28           O  
ATOM    163  CB  THR A  12      13.295  -0.358  -1.125  1.00  2.28           C  
ATOM    164  OG1 THR A  12      13.776   0.445  -0.041  1.00  2.28           O  
ATOM    165  CG2 THR A  12      13.752  -1.788  -0.928  1.00  2.28           C  
ATOM    166  H   THR A  12      15.777   0.773  -1.854  1.00  2.28           H  
ATOM    167  HA  THR A  12      13.423  -0.386  -3.287  1.00  2.28           H  
ATOM    168  HB  THR A  12      12.205  -0.326  -1.126  1.00  2.28           H  
ATOM    169  HG1 THR A  12      13.274   0.219   0.784  1.00  2.28           H  
ATOM    170 1HG2 THR A  12      13.365  -2.161   0.021  1.00  2.28           H  
ATOM    171 2HG2 THR A  12      13.378  -2.406  -1.744  1.00  2.28           H  
ATOM    172 3HG2 THR A  12      14.840  -1.829  -0.913  1.00  2.28           H  
ATOM    173  N   GLY A  13      12.149   1.875  -3.110  1.00  2.13           N  
ATOM    174  CA  GLY A  13      11.618   3.235  -3.310  1.00  2.13           C  
ATOM    175  C   GLY A  13      11.595   4.064  -2.025  1.00  2.13           C  
ATOM    176  O   GLY A  13      11.573   5.292  -2.062  1.00  2.13           O  
ATOM    177  H   GLY A  13      11.581   1.079  -3.366  1.00  2.13           H  
ATOM    178 1HA  GLY A  13      12.222   3.748  -4.057  1.00  2.13           H  
ATOM    179 2HA  GLY A  13      10.607   3.169  -3.713  1.00  2.13           H  
ATOM    180  N   GLN A  14      11.670   3.379  -0.895  1.00  2.06           N  
ATOM    181  CA  GLN A  14      11.664   3.943   0.442  1.00  2.06           C  
ATOM    182  C   GLN A  14      12.824   4.907   0.647  1.00  2.06           C  
ATOM    183  O   GLN A  14      12.729   5.848   1.435  1.00  2.06           O  
ATOM    184  CB  GLN A  14      11.838   2.803   1.436  1.00  2.06           C  
ATOM    185  CG  GLN A  14      10.681   1.834   1.509  1.00  2.06           C  
ATOM    186  CD  GLN A  14      11.040   0.601   2.326  1.00  2.06           C  
ATOM    187  OE1 GLN A  14      12.134   0.032   2.140  1.00  2.06           O  
ATOM    188  NE2 GLN A  14      10.146   0.182   3.218  1.00  2.06           N  
ATOM    189  H   GLN A  14      11.719   2.377  -0.974  1.00  2.06           H  
ATOM    190  HA  GLN A  14      10.726   4.473   0.604  1.00  2.06           H  
ATOM    191 1HB  GLN A  14      12.740   2.264   1.201  1.00  2.06           H  
ATOM    192 2HB  GLN A  14      11.973   3.224   2.431  1.00  2.06           H  
ATOM    193 1HG  GLN A  14       9.829   2.326   1.978  1.00  2.06           H  
ATOM    194 2HG  GLN A  14      10.425   1.517   0.498  1.00  2.06           H  
ATOM    195 1HE2 GLN A  14      10.337  -0.623   3.780  1.00  2.06           H  
ATOM    196 2HE2 GLN A  14       9.280   0.674   3.331  1.00  2.06           H  
ATOM    197  N   GLY A  15      13.949   4.631  -0.015  1.00  2.13           N  
ATOM    198  CA  GLY A  15      15.138   5.450   0.135  1.00  2.13           C  
ATOM    199  C   GLY A  15      15.230   6.566  -0.903  1.00  2.13           C  
ATOM    200  O   GLY A  15      16.221   7.293  -0.934  1.00  2.13           O  
ATOM    201  H   GLY A  15      13.970   3.852  -0.677  1.00  2.13           H  
ATOM    202 1HA  GLY A  15      15.157   5.881   1.135  1.00  2.13           H  
ATOM    203 2HA  GLY A  15      16.016   4.810   0.050  1.00  2.13           H  
ATOM    204  N   HIS A  16      14.228   6.694  -1.770  1.00  2.37           N  
ATOM    205  CA  HIS A  16      14.292   7.676  -2.845  1.00  2.37           C  
ATOM    206  C   HIS A  16      14.181   9.093  -2.286  1.00  2.37           C  
ATOM    207  O   HIS A  16      13.356   9.357  -1.408  1.00  2.37           O  
ATOM    208  CB  HIS A  16      13.170   7.452  -3.864  1.00  2.37           C  
ATOM    209  CG  HIS A  16      13.403   8.167  -5.147  1.00  2.37           C  
ATOM    210  ND1 HIS A  16      13.375   9.516  -5.236  1.00  2.37           N  
ATOM    211  CD2 HIS A  16      13.611   7.715  -6.412  1.00  2.37           C  
ATOM    212  CE1 HIS A  16      13.606   9.885  -6.474  1.00  2.37           C  
ATOM    213  NE2 HIS A  16      13.742   8.812  -7.215  1.00  2.37           N  
ATOM    214  H   HIS A  16      13.401   6.103  -1.705  1.00  2.37           H  
ATOM    215  HA  HIS A  16      15.244   7.598  -3.365  1.00  2.37           H  
ATOM    216 1HB  HIS A  16      13.072   6.387  -4.073  1.00  2.37           H  
ATOM    217 2HB  HIS A  16      12.221   7.793  -3.446  1.00  2.37           H  
ATOM    218  HD2 HIS A  16      13.659   6.683  -6.736  1.00  2.37           H  
ATOM    219  HE1 HIS A  16      13.649  10.903  -6.822  1.00  2.37           H  
ATOM    220  HE2 HIS A  16      13.903   8.798  -8.214  1.00  2.37           H  
ATOM    221  N   VAL A  17      14.969  10.032  -2.802  1.00  2.82           N  
ATOM    222  CA  VAL A  17      14.821  11.406  -2.333  1.00  2.82           C  
ATOM    223  C   VAL A  17      13.628  12.100  -2.994  1.00  2.82           C  
ATOM    224  O   VAL A  17      13.603  12.333  -4.202  1.00  2.82           O  
ATOM    225  CB  VAL A  17      16.080  12.223  -2.652  1.00  2.82           C  
ATOM    226  CG1 VAL A  17      15.885  13.670  -2.216  1.00  2.82           C  
ATOM    227  CG2 VAL A  17      17.269  11.594  -1.970  1.00  2.82           C  
ATOM    228  H   VAL A  17      15.671   9.791  -3.501  1.00  2.82           H  
ATOM    229  HA  VAL A  17      14.669  11.391  -1.255  1.00  2.82           H  
ATOM    230  HB  VAL A  17      16.242  12.223  -3.731  1.00  2.82           H  
ATOM    231 1HG1 VAL A  17      16.776  14.247  -2.459  1.00  2.82           H  
ATOM    232 2HG1 VAL A  17      15.023  14.099  -2.736  1.00  2.82           H  
ATOM    233 3HG1 VAL A  17      15.711  13.705  -1.142  1.00  2.82           H  
ATOM    234 1HG2 VAL A  17      18.171  12.157  -2.208  1.00  2.82           H  
ATOM    235 2HG2 VAL A  17      17.115  11.587  -0.892  1.00  2.82           H  
ATOM    236 3HG2 VAL A  17      17.369  10.583  -2.330  1.00  2.82           H  
ATOM    237  N   ASN A  18      12.662  12.489  -2.176  1.00  3.50           N  
ATOM    238  CA  ASN A  18      11.440  13.129  -2.656  1.00  3.50           C  
ATOM    239  C   ASN A  18      11.735  14.487  -3.273  1.00  3.50           C  
ATOM    240  O   ASN A  18      12.415  15.311  -2.660  1.00  3.50           O  
ATOM    241  CB  ASN A  18      10.454  13.205  -1.490  1.00  3.50           C  
ATOM    242  CG  ASN A  18       9.045  13.776  -1.763  1.00  3.50           C  
ATOM    243  OD1 ASN A  18       8.875  15.000  -1.665  1.00  3.50           O  
ATOM    244  ND2 ASN A  18       8.067  12.929  -2.052  1.00  3.50           N  
ATOM    245  H   ASN A  18      12.757  12.279  -1.193  1.00  3.50           H  
ATOM    246  HA  ASN A  18      11.023  12.511  -3.441  1.00  3.50           H  
ATOM    247 1HB  ASN A  18      10.325  12.197  -1.089  1.00  3.50           H  
ATOM    248 2HB  ASN A  18      10.905  13.801  -0.698  1.00  3.50           H  
ATOM    249 1HD2 ASN A  18       7.110  13.273  -2.186  1.00  3.50           H  
ATOM    250 2HD2 ASN A  18       8.250  11.921  -2.142  1.00  3.50           H  
ATOM    251  N   SER A  19      11.241  14.710  -4.498  1.00  4.39           N  
ATOM    252  CA  SER A  19      11.445  15.984  -5.181  1.00  4.39           C  
ATOM    253  C   SER A  19      10.445  16.982  -4.617  1.00  4.39           C  
ATOM    254  O   SER A  19      10.794  18.100  -4.232  1.00  4.39           O  
ATOM    255  CB  SER A  19      11.270  15.823  -6.683  1.00  4.39           C  
ATOM    256  OG  SER A  19      11.458  17.039  -7.350  1.00  4.39           O  
ATOM    257  H   SER A  19      10.675  14.000  -4.961  1.00  4.39           H  
ATOM    258  HA  SER A  19      12.454  16.343  -4.973  1.00  4.39           H  
ATOM    259 1HB  SER A  19      11.978  15.083  -7.057  1.00  4.39           H  
ATOM    260 2HB  SER A  19      10.270  15.450  -6.892  1.00  4.39           H  
ATOM    261  HG  SER A  19      10.823  17.650  -6.967  1.00  4.39           H  
ATOM    262  N   ASN A  20       9.190  16.553  -4.593  1.00  5.38           N  
ATOM    263  CA  ASN A  20       8.085  17.337  -4.051  1.00  5.38           C  
ATOM    264  C   ASN A  20       6.897  16.409  -3.887  1.00  5.38           C  
ATOM    265  O   ASN A  20       6.981  15.256  -4.299  1.00  5.38           O  
ATOM    266  CB  ASN A  20       7.744  18.528  -4.943  1.00  5.38           C  
ATOM    267  CG  ASN A  20       7.194  19.725  -4.168  1.00  5.38           C  
ATOM    268  OD1 ASN A  20       6.433  19.558  -3.202  1.00  5.38           O  
ATOM    269  ND2 ASN A  20       7.571  20.911  -4.574  1.00  5.38           N  
ATOM    270  H   ASN A  20       9.007  15.616  -4.953  1.00  5.38           H  
ATOM    271  HA  ASN A  20       8.358  17.699  -3.058  1.00  5.38           H  
ATOM    272 1HB  ASN A  20       8.628  18.848  -5.494  1.00  5.38           H  
ATOM    273 2HB  ASN A  20       7.000  18.217  -5.678  1.00  5.38           H  
ATOM    274 1HD2 ASN A  20       7.246  21.729  -4.101  1.00  5.38           H  
ATOM    275 2HD2 ASN A  20       8.189  20.999  -5.355  1.00  5.38           H  
ATOM    276  N   ARG A  21       5.802  16.921  -3.327  1.00  6.21           N  
ATOM    277  CA  ARG A  21       4.544  16.191  -3.127  1.00  6.21           C  
ATOM    278  C   ARG A  21       4.716  14.665  -3.130  1.00  6.21           C  
ATOM    279  O   ARG A  21       5.221  14.085  -2.166  1.00  6.21           O  
ATOM    280  CB  ARG A  21       3.534  16.608  -4.190  1.00  6.21           C  
ATOM    281  CG  ARG A  21       3.053  18.049  -4.069  1.00  6.21           C  
ATOM    282  CD  ARG A  21       2.091  18.413  -5.147  1.00  6.21           C  
ATOM    283  NE  ARG A  21       1.637  19.793  -5.022  1.00  6.21           N  
ATOM    284  CZ  ARG A  21       0.832  20.423  -5.902  1.00  6.21           C  
ATOM    285  NH1 ARG A  21       0.394  19.790  -6.968  1.00  6.21           N  
ATOM    286  NH2 ARG A  21       0.481  21.680  -5.691  1.00  6.21           N  
ATOM    287  H   ARG A  21       5.854  17.889  -3.028  1.00  6.21           H  
ATOM    288  HA  ARG A  21       4.142  16.481  -2.155  1.00  6.21           H  
ATOM    289 1HB  ARG A  21       3.975  16.498  -5.182  1.00  6.21           H  
ATOM    290 2HB  ARG A  21       2.652  15.968  -4.137  1.00  6.21           H  
ATOM    291 1HG  ARG A  21       2.555  18.184  -3.109  1.00  6.21           H  
ATOM    292 2HG  ARG A  21       3.910  18.723  -4.130  1.00  6.21           H  
ATOM    293 1HD  ARG A  21       2.574  18.298  -6.118  1.00  6.21           H  
ATOM    294 2HD  ARG A  21       1.220  17.761  -5.094  1.00  6.21           H  
ATOM    295  HE  ARG A  21       1.951  20.317  -4.216  1.00  6.21           H  
ATOM    296 1HH1 ARG A  21       0.660  18.829  -7.130  1.00  6.21           H  
ATOM    297 2HH1 ARG A  21      -0.210  20.263  -7.624  1.00  6.21           H  
ATOM    298 1HH2 ARG A  21       0.816  22.168  -4.871  1.00  6.21           H  
ATOM    299 2HH2 ARG A  21      -0.121  22.153  -6.349  1.00  6.21           H  
ATOM    300  N   ASN A  22       4.276  14.020  -4.211  1.00  6.61           N  
ATOM    301  CA  ASN A  22       4.378  12.575  -4.373  1.00  6.61           C  
ATOM    302  C   ASN A  22       5.139  12.298  -5.656  1.00  6.61           C  
ATOM    303  O   ASN A  22       4.820  11.375  -6.409  1.00  6.61           O  
ATOM    304  CB  ASN A  22       3.007  11.927  -4.396  1.00  6.61           C  
ATOM    305  CG  ASN A  22       2.283  12.045  -3.084  1.00  6.61           C  
ATOM    306  OD1 ASN A  22       2.578  11.316  -2.131  1.00  6.61           O  
ATOM    307  ND2 ASN A  22       1.337  12.950  -3.016  1.00  6.61           N  
ATOM    308  H   ASN A  22       3.873  14.546  -4.968  1.00  6.61           H  
ATOM    309  HA  ASN A  22       4.963  12.159  -3.551  1.00  6.61           H  
ATOM    310 1HB  ASN A  22       2.402  12.379  -5.182  1.00  6.61           H  
ATOM    311 2HB  ASN A  22       3.114  10.876  -4.629  1.00  6.61           H  
ATOM    312 1HD2 ASN A  22       0.821  13.069  -2.166  1.00  6.61           H  
ATOM    313 2HD2 ASN A  22       1.125  13.514  -3.813  1.00  6.61           H  
ATOM    314  N   THR A  23       6.119  13.149  -5.918  1.00  6.47           N  
ATOM    315  CA  THR A  23       6.948  13.048  -7.097  1.00  6.47           C  
ATOM    316  C   THR A  23       8.368  12.654  -6.712  1.00  6.47           C  
ATOM    317  O   THR A  23       9.077  13.377  -5.991  1.00  6.47           O  
ATOM    318  CB  THR A  23       6.965  14.382  -7.861  1.00  6.47           C  
ATOM    319  OG1 THR A  23       5.632  14.716  -8.266  1.00  6.47           O  
ATOM    320  CG2 THR A  23       7.856  14.270  -9.089  1.00  6.47           C  
ATOM    321  H   THR A  23       6.313  13.886  -5.247  1.00  6.47           H  
ATOM    322  HA  THR A  23       6.543  12.276  -7.750  1.00  6.47           H  
ATOM    323  HB  THR A  23       7.346  15.169  -7.206  1.00  6.47           H  
ATOM    324  HG1 THR A  23       5.231  13.955  -8.694  1.00  6.47           H  
ATOM    325 1HG2 THR A  23       7.863  15.218  -9.625  1.00  6.47           H  
ATOM    326 2HG2 THR A  23       8.868  14.023  -8.782  1.00  6.47           H  
ATOM    327 3HG2 THR A  23       7.467  13.491  -9.736  1.00  6.47           H  
ATOM    328  N   HIS A  24       8.787  11.511  -7.245  1.00  5.88           N  
ATOM    329  CA  HIS A  24      10.083  10.898  -6.983  1.00  5.88           C  
ATOM    330  C   HIS A  24      10.897  10.774  -8.261  1.00  5.88           C  
ATOM    331  O   HIS A  24      11.369   9.697  -8.608  1.00  5.88           O  
ATOM    332  CB  HIS A  24       9.935   9.517  -6.331  1.00  5.88           C  
ATOM    333  CG  HIS A  24       9.349   9.523  -4.950  1.00  5.88           C  
ATOM    334  ND1 HIS A  24       8.958   8.377  -4.312  1.00  5.88           N  
ATOM    335  CD2 HIS A  24       9.061  10.537  -4.112  1.00  5.88           C  
ATOM    336  CE1 HIS A  24       8.465   8.680  -3.124  1.00  5.88           C  
ATOM    337  NE2 HIS A  24       8.510  10.006  -2.975  1.00  5.88           N  
ATOM    338  H   HIS A  24       8.142  11.006  -7.838  1.00  5.88           H  
ATOM    339  HA  HIS A  24      10.652  11.523  -6.294  1.00  5.88           H  
ATOM    340 1HB  HIS A  24       9.273   8.915  -6.952  1.00  5.88           H  
ATOM    341 2HB  HIS A  24      10.875   9.008  -6.307  1.00  5.88           H  
ATOM    342  HD1 HIS A  24       9.027   7.444  -4.697  1.00  5.88           H  
ATOM    343  HD2 HIS A  24       9.175  11.600  -4.199  1.00  5.88           H  
ATOM    344  HE1 HIS A  24       8.100   7.894  -2.462  1.00  5.88           H  
ATOM    345  N   ARG A  25      11.004  11.876  -8.993  1.00  5.05           N  
ATOM    346  CA  ARG A  25      11.716  11.909 -10.268  1.00  5.05           C  
ATOM    347  C   ARG A  25      13.133  12.491 -10.197  1.00  5.05           C  
ATOM    348  O   ARG A  25      13.754  12.728 -11.231  1.00  5.05           O  
ATOM    349  CB  ARG A  25      10.910  12.692 -11.281  1.00  5.05           C  
ATOM    350  CG  ARG A  25       9.571  12.070 -11.638  1.00  5.05           C  
ATOM    351  CD  ARG A  25       8.813  12.921 -12.597  1.00  5.05           C  
ATOM    352  NE  ARG A  25       7.517  12.352 -12.931  1.00  5.05           N  
ATOM    353  CZ  ARG A  25       6.612  12.947 -13.731  1.00  5.05           C  
ATOM    354  NH1 ARG A  25       6.875  14.122 -14.260  1.00  5.05           N  
ATOM    355  NH2 ARG A  25       5.459  12.352 -13.986  1.00  5.05           N  
ATOM    356  H   ARG A  25      10.579  12.726  -8.649  1.00  5.05           H  
ATOM    357  HA  ARG A  25      11.800  10.885 -10.630  1.00  5.05           H  
ATOM    358 1HB  ARG A  25      10.721  13.695 -10.900  1.00  5.05           H  
ATOM    359 2HB  ARG A  25      11.484  12.794 -12.202  1.00  5.05           H  
ATOM    360 1HG  ARG A  25       9.742  11.099 -12.105  1.00  5.05           H  
ATOM    361 2HG  ARG A  25       8.978  11.932 -10.738  1.00  5.05           H  
ATOM    362 1HD  ARG A  25       8.650  13.905 -12.160  1.00  5.05           H  
ATOM    363 2HD  ARG A  25       9.386  13.025 -13.518  1.00  5.05           H  
ATOM    364  HE  ARG A  25       7.283  11.448 -12.547  1.00  5.05           H  
ATOM    365 1HH1 ARG A  25       7.755  14.577 -14.064  1.00  5.05           H  
ATOM    366 2HH1 ARG A  25       6.197  14.569 -14.859  1.00  5.05           H  
ATOM    367 1HH2 ARG A  25       5.255  11.449 -13.580  1.00  5.05           H  
ATOM    368 2HH2 ARG A  25       4.782  12.800 -14.585  1.00  5.05           H  
ATOM    369  N   SER A  26      13.642  12.748  -8.992  1.00  4.21           N  
ATOM    370  CA  SER A  26      14.984  13.318  -8.860  1.00  4.21           C  
ATOM    371  C   SER A  26      16.058  12.434  -9.465  1.00  4.21           C  
ATOM    372  O   SER A  26      16.097  11.222  -9.244  1.00  4.21           O  
ATOM    373  CB  SER A  26      15.390  13.545  -7.414  1.00  4.21           C  
ATOM    374  OG  SER A  26      16.738  14.012  -7.366  1.00  4.21           O  
ATOM    375  H   SER A  26      13.095  12.544  -8.170  1.00  4.21           H  
ATOM    376  HA  SER A  26      14.996  14.277  -9.381  1.00  4.21           H  
ATOM    377 1HB  SER A  26      14.725  14.262  -6.933  1.00  4.21           H  
ATOM    378 2HB  SER A  26      15.316  12.608  -6.864  1.00  4.21           H  
ATOM    379  HG  SER A  26      17.139  13.643  -6.551  1.00  4.21           H  
ATOM    380  N   LEU A  27      17.017  13.077 -10.114  1.00  3.47           N  
ATOM    381  CA  LEU A  27      18.160  12.403 -10.714  1.00  3.47           C  
ATOM    382  C   LEU A  27      19.032  11.735  -9.655  1.00  3.47           C  
ATOM    383  O   LEU A  27      19.814  10.833  -9.959  1.00  3.47           O  
ATOM    384  CB  LEU A  27      18.998  13.411 -11.501  1.00  3.47           C  
ATOM    385  CG  LEU A  27      18.325  13.998 -12.746  1.00  3.47           C  
ATOM    386  CD1 LEU A  27      19.215  15.081 -13.337  1.00  3.47           C  
ATOM    387  CD2 LEU A  27      18.073  12.887 -13.748  1.00  3.47           C  
ATOM    388  H   LEU A  27      16.926  14.076 -10.226  1.00  3.47           H  
ATOM    389  HA  LEU A  27      17.791  11.636 -11.393  1.00  3.47           H  
ATOM    390 1HB  LEU A  27      19.259  14.235 -10.841  1.00  3.47           H  
ATOM    391 2HB  LEU A  27      19.920  12.921 -11.818  1.00  3.47           H  
ATOM    392  HG  LEU A  27      17.374  14.455 -12.465  1.00  3.47           H  
ATOM    393 1HD1 LEU A  27      18.734  15.507 -14.217  1.00  3.47           H  
ATOM    394 2HD1 LEU A  27      19.374  15.865 -12.596  1.00  3.47           H  
ATOM    395 3HD1 LEU A  27      20.174  14.649 -13.621  1.00  3.47           H  
ATOM    396 1HD2 LEU A  27      17.589  13.298 -14.634  1.00  3.47           H  
ATOM    397 2HD2 LEU A  27      19.022  12.430 -14.031  1.00  3.47           H  
ATOM    398 3HD2 LEU A  27      17.426  12.132 -13.298  1.00  3.47           H  
ATOM    399  N   SER A  28      18.932  12.216  -8.414  1.00  2.90           N  
ATOM    400  CA  SER A  28      19.727  11.686  -7.317  1.00  2.90           C  
ATOM    401  C   SER A  28      19.268  10.301  -6.849  1.00  2.90           C  
ATOM    402  O   SER A  28      20.005   9.617  -6.141  1.00  2.90           O  
ATOM    403  CB  SER A  28      19.675  12.652  -6.148  1.00  2.90           C  
ATOM    404  OG  SER A  28      18.384  12.706  -5.593  1.00  2.90           O  
ATOM    405  H   SER A  28      18.251  12.943  -8.218  1.00  2.90           H  
ATOM    406  HA  SER A  28      20.759  11.603  -7.658  1.00  2.90           H  
ATOM    407 1HB  SER A  28      20.385  12.337  -5.385  1.00  2.90           H  
ATOM    408 2HB  SER A  28      19.969  13.644  -6.483  1.00  2.90           H  
ATOM    409  HG  SER A  28      18.173  11.784  -5.346  1.00  2.90           H  
ATOM    410  N   GLY A  29      18.043   9.900  -7.199  1.00  2.51           N  
ATOM    411  CA  GLY A  29      17.518   8.601  -6.783  1.00  2.51           C  
ATOM    412  C   GLY A  29      17.644   8.386  -5.279  1.00  2.51           C  
ATOM    413  O   GLY A  29      17.328   9.270  -4.476  1.00  2.51           O  
ATOM    414  H   GLY A  29      17.469  10.483  -7.812  1.00  2.51           H  
ATOM    415 1HA  GLY A  29      16.474   8.524  -7.077  1.00  2.51           H  
ATOM    416 2HA  GLY A  29      18.053   7.813  -7.311  1.00  2.51           H  
ATOM    417  N   CYS A  30      18.081   7.180  -4.918  1.00  2.26           N  
ATOM    418  CA  CYS A  30      18.335   6.775  -3.541  1.00  2.26           C  
ATOM    419  C   CYS A  30      19.799   7.057  -3.187  1.00  2.26           C  
ATOM    420  O   CYS A  30      20.670   6.619  -3.941  1.00  2.26           O  
ATOM    421  CB  CYS A  30      18.104   5.267  -3.345  1.00  2.26           C  
ATOM    422  SG  CYS A  30      16.399   4.628  -3.513  1.00  2.26           S  
ATOM    423  H   CYS A  30      18.280   6.516  -5.652  1.00  2.26           H  
ATOM    424  HA  CYS A  30      17.649   7.314  -2.906  1.00  2.26           H  
ATOM    425 1HB  CYS A  30      18.722   4.723  -4.051  1.00  2.26           H  
ATOM    426 2HB  CYS A  30      18.444   4.994  -2.349  1.00  2.26           H  
ATOM    427  N   PRO A  31      20.139   7.642  -2.017  1.00  2.14           N  
ATOM    428  CA  PRO A  31      21.510   7.846  -1.556  1.00  2.14           C  
ATOM    429  C   PRO A  31      22.270   6.523  -1.537  1.00  2.14           C  
ATOM    430  O   PRO A  31      23.489   6.479  -1.701  1.00  2.14           O  
ATOM    431  CB  PRO A  31      21.310   8.389  -0.139  1.00  2.14           C  
ATOM    432  CG  PRO A  31      19.945   9.035  -0.175  1.00  2.14           C  
ATOM    433  CD  PRO A  31      19.121   8.147  -1.091  1.00  2.14           C  
ATOM    434  HA  PRO A  31      22.006   8.582  -2.207  1.00  2.14           H  
ATOM    435 1HB  PRO A  31      21.370   7.565   0.590  1.00  2.14           H  
ATOM    436 2HB  PRO A  31      22.114   9.096   0.110  1.00  2.14           H  
ATOM    437 1HG  PRO A  31      19.525   9.098   0.840  1.00  2.14           H  
ATOM    438 2HG  PRO A  31      20.019  10.066  -0.552  1.00  2.14           H  
ATOM    439 1HD  PRO A  31      18.659   7.321  -0.533  1.00  2.14           H  
ATOM    440 2HD  PRO A  31      18.388   8.771  -1.592  1.00  2.14           H  
ATOM    441  N   ILE A  32      21.517   5.436  -1.382  1.00  2.10           N  
ATOM    442  CA  ILE A  32      22.056   4.097  -1.356  1.00  2.10           C  
ATOM    443  C   ILE A  32      22.637   3.769  -2.721  1.00  2.10           C  
ATOM    444  O   ILE A  32      23.724   3.198  -2.821  1.00  2.10           O  
ATOM    445  CB  ILE A  32      20.936   3.099  -1.076  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      20.384   3.286   0.312  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      21.468   1.673  -1.260  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      19.081   2.540   0.517  1.00  2.10           C  
ATOM    449  H   ILE A  32      20.525   5.545  -1.248  1.00  2.10           H  
ATOM    450  HA  ILE A  32      22.836   4.029  -0.600  1.00  2.10           H  
ATOM    451  HB  ILE A  32      20.130   3.283  -1.757  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      21.112   2.930   1.041  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      20.208   4.350   0.485  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      20.667   0.953  -1.079  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      21.844   1.544  -2.275  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      22.277   1.494  -0.555  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      18.722   2.709   1.534  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      18.336   2.901  -0.198  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      19.244   1.472   0.363  1.00  2.10           H  
ATOM    460  N   ALA A  33      21.876   4.087  -3.779  1.00  2.14           N  
ATOM    461  CA  ALA A  33      22.309   3.815  -5.135  1.00  2.14           C  
ATOM    462  C   ALA A  33      23.542   4.628  -5.407  1.00  2.14           C  
ATOM    463  O   ALA A  33      24.486   4.162  -6.041  1.00  2.14           O  
ATOM    464  CB  ALA A  33      21.224   4.158  -6.141  1.00  2.14           C  
ATOM    465  H   ALA A  33      21.020   4.605  -3.644  1.00  2.14           H  
ATOM    466  HA  ALA A  33      22.558   2.757  -5.214  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      21.584   3.941  -7.145  1.00  2.14           H  
ATOM    468 2HB  ALA A  33      20.339   3.580  -5.945  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      20.983   5.217  -6.063  1.00  2.14           H  
ATOM    470  N   ALA A  34      23.549   5.865  -4.908  1.00  2.20           N  
ATOM    471  CA  ALA A  34      24.712   6.698  -5.129  1.00  2.20           C  
ATOM    472  C   ALA A  34      25.934   6.056  -4.493  1.00  2.20           C  
ATOM    473  O   ALA A  34      26.998   5.986  -5.110  1.00  2.20           O  
ATOM    474  CB  ALA A  34      24.491   8.082  -4.557  1.00  2.20           C  
ATOM    475  H   ALA A  34      22.729   6.214  -4.404  1.00  2.20           H  
ATOM    476  HA  ALA A  34      24.881   6.773  -6.202  1.00  2.20           H  
ATOM    477 1HB  ALA A  34      25.370   8.695  -4.748  1.00  2.20           H  
ATOM    478 2HB  ALA A  34      23.618   8.533  -5.030  1.00  2.20           H  
ATOM    479 3HB  ALA A  34      24.326   8.013  -3.489  1.00  2.20           H  
ATOM    480  N   ALA A  35      25.772   5.523  -3.278  1.00  2.29           N  
ATOM    481  CA  ALA A  35      26.884   4.877  -2.603  1.00  2.29           C  
ATOM    482  C   ALA A  35      27.386   3.677  -3.397  1.00  2.29           C  
ATOM    483  O   ALA A  35      28.597   3.484  -3.535  1.00  2.29           O  
ATOM    484  CB  ALA A  35      26.464   4.446  -1.212  1.00  2.29           C  
ATOM    485  H   ALA A  35      24.875   5.611  -2.799  1.00  2.29           H  
ATOM    486  HA  ALA A  35      27.696   5.597  -2.526  1.00  2.29           H  
ATOM    487 1HB  ALA A  35      27.308   3.988  -0.701  1.00  2.29           H  
ATOM    488 2HB  ALA A  35      26.125   5.319  -0.652  1.00  2.29           H  
ATOM    489 3HB  ALA A  35      25.652   3.729  -1.283  1.00  2.29           H  
ATOM    490  N   GLU A  36      26.459   2.891  -3.958  1.00  2.39           N  
ATOM    491  CA  GLU A  36      26.835   1.732  -4.760  1.00  2.39           C  
ATOM    492  C   GLU A  36      27.604   2.152  -6.009  1.00  2.39           C  
ATOM    493  O   GLU A  36      28.642   1.569  -6.344  1.00  2.39           O  
ATOM    494  CB  GLU A  36      25.601   0.908  -5.149  1.00  2.39           C  
ATOM    495  CG  GLU A  36      25.920  -0.345  -5.972  1.00  2.39           C  
ATOM    496  CD  GLU A  36      24.715  -1.234  -6.287  1.00  2.39           C  
ATOM    497  OE1 GLU A  36      23.634  -0.960  -5.832  1.00  2.39           O  
ATOM    498  OE2 GLU A  36      24.900  -2.186  -7.019  1.00  2.39           O  
ATOM    499  H   GLU A  36      25.470   3.094  -3.794  1.00  2.39           H  
ATOM    500  HA  GLU A  36      27.489   1.100  -4.160  1.00  2.39           H  
ATOM    501 1HB  GLU A  36      25.066   0.606  -4.247  1.00  2.39           H  
ATOM    502 2HB  GLU A  36      24.924   1.529  -5.734  1.00  2.39           H  
ATOM    503 1HG  GLU A  36      26.366  -0.020  -6.913  1.00  2.39           H  
ATOM    504 2HG  GLU A  36      26.666  -0.931  -5.437  1.00  2.39           H  
ATOM    505  N   LYS A  37      27.113   3.188  -6.692  1.00  2.49           N  
ATOM    506  CA  LYS A  37      27.761   3.662  -7.905  1.00  2.49           C  
ATOM    507  C   LYS A  37      29.161   4.172  -7.595  1.00  2.49           C  
ATOM    508  O   LYS A  37      30.109   3.916  -8.350  1.00  2.49           O  
ATOM    509  CB  LYS A  37      26.921   4.770  -8.542  1.00  2.49           C  
ATOM    510  CG  LYS A  37      25.604   4.294  -9.169  1.00  2.49           C  
ATOM    511  CD  LYS A  37      24.799   5.469  -9.708  1.00  2.49           C  
ATOM    512  CE  LYS A  37      23.465   5.018 -10.287  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      22.661   6.172 -10.796  1.00  2.49           N  
ATOM    514  H   LYS A  37      26.253   3.637  -6.371  1.00  2.49           H  
ATOM    515  HA  LYS A  37      27.847   2.830  -8.602  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      26.671   5.508  -7.777  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      27.505   5.276  -9.308  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      25.823   3.610  -9.989  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      25.016   3.761  -8.427  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      24.611   6.172  -8.895  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      25.370   5.978 -10.483  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      23.648   4.325 -11.105  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      22.895   4.507  -9.509  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      21.787   5.833 -11.171  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      22.474   6.820 -10.040  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      23.178   6.645 -11.524  1.00  2.49           H  
ATOM    527  N   LEU A  38      29.308   4.871  -6.468  1.00  2.59           N  
ATOM    528  CA  LEU A  38      30.612   5.372  -6.079  1.00  2.59           C  
ATOM    529  C   LEU A  38      31.539   4.224  -5.734  1.00  2.59           C  
ATOM    530  O   LEU A  38      32.702   4.218  -6.141  1.00  2.59           O  
ATOM    531  CB  LEU A  38      30.469   6.315  -4.889  1.00  2.59           C  
ATOM    532  CG  LEU A  38      29.783   7.647  -5.202  1.00  2.59           C  
ATOM    533  CD1 LEU A  38      29.487   8.377  -3.906  1.00  2.59           C  
ATOM    534  CD2 LEU A  38      30.693   8.466  -6.101  1.00  2.59           C  
ATOM    535  H   LEU A  38      28.496   5.077  -5.884  1.00  2.59           H  
ATOM    536  HA  LEU A  38      31.035   5.924  -6.915  1.00  2.59           H  
ATOM    537 1HB  LEU A  38      29.882   5.811  -4.121  1.00  2.59           H  
ATOM    538 2HB  LEU A  38      31.459   6.528  -4.486  1.00  2.59           H  
ATOM    539  HG  LEU A  38      28.845   7.467  -5.715  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38      28.995   9.324  -4.125  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38      28.831   7.761  -3.290  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38      30.419   8.564  -3.374  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38      30.213   9.417  -6.335  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38      31.639   8.650  -5.589  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38      30.881   7.917  -7.024  1.00  2.59           H  
ATOM    546  N   ALA A  39      31.025   3.213  -5.031  1.00  2.71           N  
ATOM    547  CA  ALA A  39      31.867   2.091  -4.658  1.00  2.71           C  
ATOM    548  C   ALA A  39      32.410   1.393  -5.889  1.00  2.71           C  
ATOM    549  O   ALA A  39      33.611   1.124  -5.974  1.00  2.71           O  
ATOM    550  CB  ALA A  39      31.072   1.107  -3.821  1.00  2.71           C  
ATOM    551  H   ALA A  39      30.058   3.243  -4.709  1.00  2.71           H  
ATOM    552  HA  ALA A  39      32.707   2.472  -4.079  1.00  2.71           H  
ATOM    553 1HB  ALA A  39      31.710   0.276  -3.528  1.00  2.71           H  
ATOM    554 2HB  ALA A  39      30.693   1.611  -2.932  1.00  2.71           H  
ATOM    555 3HB  ALA A  39      30.232   0.732  -4.407  1.00  2.71           H  
ATOM    556  N   LYS A  40      31.544   1.183  -6.882  1.00  2.91           N  
ATOM    557  CA  LYS A  40      31.957   0.520  -8.108  1.00  2.91           C  
ATOM    558  C   LYS A  40      32.933   1.387  -8.886  1.00  2.91           C  
ATOM    559  O   LYS A  40      33.896   0.886  -9.477  1.00  2.91           O  
ATOM    560  CB  LYS A  40      30.737   0.157  -8.941  1.00  2.91           C  
ATOM    561  CG  LYS A  40      29.906  -0.967  -8.325  1.00  2.91           C  
ATOM    562  CD  LYS A  40      28.677  -1.292  -9.153  1.00  2.91           C  
ATOM    563  CE  LYS A  40      27.873  -2.420  -8.513  1.00  2.91           C  
ATOM    564  NZ  LYS A  40      26.631  -2.728  -9.275  1.00  2.91           N  
ATOM    565  H   LYS A  40      30.564   1.448  -6.759  1.00  2.91           H  
ATOM    566  HA  LYS A  40      32.473  -0.405  -7.840  1.00  2.91           H  
ATOM    567 1HB  LYS A  40      30.094   1.037  -9.037  1.00  2.91           H  
ATOM    568 2HB  LYS A  40      31.046  -0.145  -9.939  1.00  2.91           H  
ATOM    569 1HG  LYS A  40      30.525  -1.862  -8.222  1.00  2.91           H  
ATOM    570 2HG  LYS A  40      29.583  -0.657  -7.330  1.00  2.91           H  
ATOM    571 1HD  LYS A  40      28.047  -0.402  -9.216  1.00  2.91           H  
ATOM    572 2HD  LYS A  40      28.972  -1.586 -10.158  1.00  2.91           H  
ATOM    573 1HE  LYS A  40      28.488  -3.315  -8.463  1.00  2.91           H  
ATOM    574 2HE  LYS A  40      27.600  -2.129  -7.505  1.00  2.91           H  
ATOM    575 1HZ  LYS A  40      26.126  -3.477  -8.808  1.00  2.91           H  
ATOM    576 2HZ  LYS A  40      26.044  -1.902  -9.318  1.00  2.91           H  
ATOM    577 3HZ  LYS A  40      26.870  -3.016 -10.210  1.00  2.91           H  
ATOM    578  N   SER A  41      32.707   2.701  -8.874  1.00  3.31           N  
ATOM    579  CA  SER A  41      33.594   3.604  -9.575  1.00  3.31           C  
ATOM    580  C   SER A  41      34.983   3.512  -8.960  1.00  3.31           C  
ATOM    581  O   SER A  41      35.984   3.464  -9.678  1.00  3.31           O  
ATOM    582  CB  SER A  41      33.072   5.024  -9.484  1.00  3.31           C  
ATOM    583  OG  SER A  41      31.835   5.148 -10.143  1.00  3.31           O  
ATOM    584  H   SER A  41      31.888   3.083  -8.400  1.00  3.31           H  
ATOM    585  HA  SER A  41      33.651   3.304 -10.621  1.00  3.31           H  
ATOM    586 1HB  SER A  41      32.961   5.307  -8.440  1.00  3.31           H  
ATOM    587 2HB  SER A  41      33.796   5.703  -9.929  1.00  3.31           H  
ATOM    588  HG  SER A  41      31.198   4.603  -9.620  1.00  3.31           H  
ATOM    589  N   HIS A  42      35.045   3.427  -7.628  1.00  4.09           N  
ATOM    590  CA  HIS A  42      36.325   3.351  -6.947  1.00  4.09           C  
ATOM    591  C   HIS A  42      37.024   2.025  -7.271  1.00  4.09           C  
ATOM    592  O   HIS A  42      38.246   1.982  -7.460  1.00  4.09           O  
ATOM    593  CB  HIS A  42      36.160   3.545  -5.437  1.00  4.09           C  
ATOM    594  CG  HIS A  42      35.730   4.963  -5.051  1.00  4.09           C  
ATOM    595  ND1 HIS A  42      36.402   6.098  -5.478  1.00  4.09           N  
ATOM    596  CD2 HIS A  42      34.708   5.405  -4.274  1.00  4.09           C  
ATOM    597  CE1 HIS A  42      35.804   7.171  -4.988  1.00  4.09           C  
ATOM    598  NE2 HIS A  42      34.777   6.781  -4.250  1.00  4.09           N  
ATOM    599  H   HIS A  42      34.185   3.469  -7.080  1.00  4.09           H  
ATOM    600  HA  HIS A  42      36.967   4.150  -7.300  1.00  4.09           H  
ATOM    601 1HB  HIS A  42      35.404   2.850  -5.067  1.00  4.09           H  
ATOM    602 2HB  HIS A  42      37.095   3.316  -4.934  1.00  4.09           H  
ATOM    603  HD1 HIS A  42      37.204   6.140  -6.107  1.00  4.09           H  
ATOM    604  HD2 HIS A  42      33.921   4.888  -3.723  1.00  4.09           H  
ATOM    605  HE1 HIS A  42      36.186   8.164  -5.215  1.00  4.09           H  
ATOM    606  N   GLU A  43      36.255   0.932  -7.369  1.00  5.45           N  
ATOM    607  CA  GLU A  43      36.868  -0.347  -7.720  1.00  5.45           C  
ATOM    608  C   GLU A  43      37.508  -0.257  -9.110  1.00  5.45           C  
ATOM    609  O   GLU A  43      38.590  -0.800  -9.335  1.00  5.45           O  
ATOM    610  CB  GLU A  43      35.834  -1.486  -7.708  1.00  5.45           C  
ATOM    611  CG  GLU A  43      35.322  -1.890  -6.321  1.00  5.45           C  
ATOM    612  CD  GLU A  43      34.252  -2.973  -6.365  1.00  5.45           C  
ATOM    613  OE1 GLU A  43      33.837  -3.342  -7.441  1.00  5.45           O  
ATOM    614  OE2 GLU A  43      33.854  -3.428  -5.316  1.00  5.45           O  
ATOM    615  H   GLU A  43      35.257   0.992  -7.168  1.00  5.45           H  
ATOM    616  HA  GLU A  43      37.647  -0.572  -6.996  1.00  5.45           H  
ATOM    617 1HB  GLU A  43      34.974  -1.197  -8.308  1.00  5.45           H  
ATOM    618 2HB  GLU A  43      36.270  -2.370  -8.172  1.00  5.45           H  
ATOM    619 1HG  GLU A  43      36.163  -2.250  -5.730  1.00  5.45           H  
ATOM    620 2HG  GLU A  43      34.922  -1.011  -5.827  1.00  5.45           H  
ATOM    621  N   LYS A  44      36.853   0.455 -10.034  1.00  7.64           N  
ATOM    622  CA  LYS A  44      37.380   0.641 -11.385  1.00  7.64           C  
ATOM    623  C   LYS A  44      38.633   1.532 -11.397  1.00  7.64           C  
ATOM    624  O   LYS A  44      39.568   1.287 -12.161  1.00  7.64           O  
ATOM    625  CB  LYS A  44      36.298   1.222 -12.297  1.00  7.64           C  
ATOM    626  CG  LYS A  44      35.166   0.248 -12.618  1.00  7.64           C  
ATOM    627  CD  LYS A  44      34.104   0.894 -13.489  1.00  7.64           C  
ATOM    628  CE  LYS A  44      32.967  -0.072 -13.785  1.00  7.64           C  
ATOM    629  NZ  LYS A  44      31.905   0.562 -14.614  1.00  7.64           N  
ATOM    630  H   LYS A  44      35.942   0.850  -9.792  1.00  7.64           H  
ATOM    631  HA  LYS A  44      37.668  -0.334 -11.773  1.00  7.64           H  
ATOM    632 1HB  LYS A  44      35.858   2.097 -11.823  1.00  7.64           H  
ATOM    633 2HB  LYS A  44      36.746   1.547 -13.234  1.00  7.64           H  
ATOM    634 1HG  LYS A  44      35.573  -0.621 -13.135  1.00  7.64           H  
ATOM    635 2HG  LYS A  44      34.709  -0.088 -11.688  1.00  7.64           H  
ATOM    636 1HD  LYS A  44      33.700   1.767 -12.972  1.00  7.64           H  
ATOM    637 2HD  LYS A  44      34.550   1.221 -14.427  1.00  7.64           H  
ATOM    638 1HE  LYS A  44      33.363  -0.936 -14.316  1.00  7.64           H  
ATOM    639 2HE  LYS A  44      32.529  -0.405 -12.842  1.00  7.64           H  
ATOM    640 1HZ  LYS A  44      31.169  -0.107 -14.789  1.00  7.64           H  
ATOM    641 2HZ  LYS A  44      31.526   1.359 -14.122  1.00  7.64           H  
ATOM    642 3HZ  LYS A  44      32.299   0.865 -15.493  1.00  7.64           H  
ATOM    643  N   GLN A  45      38.648   2.565 -10.544  1.00 10.84           N  
ATOM    644  CA  GLN A  45      39.784   3.491 -10.436  1.00 10.84           C  
ATOM    645  C   GLN A  45      41.055   2.815  -9.924  1.00 10.84           C  
ATOM    646  O   GLN A  45      42.162   3.161 -10.345  1.00 10.84           O  
ATOM    647  CB  GLN A  45      39.453   4.640  -9.476  1.00 10.84           C  
ATOM    648  CG  GLN A  45      38.421   5.638  -9.970  1.00 10.84           C  
ATOM    649  CD  GLN A  45      37.974   6.596  -8.855  1.00 10.84           C  
ATOM    650  OE1 GLN A  45      38.211   6.332  -7.657  1.00 10.84           O  
ATOM    651  NE2 GLN A  45      37.332   7.700  -9.236  1.00 10.84           N  
ATOM    652  H   GLN A  45      37.822   2.731  -9.971  1.00 10.84           H  
ATOM    653  HA  GLN A  45      39.989   3.895 -11.424  1.00 10.84           H  
ATOM    654 1HB  GLN A  45      39.087   4.225  -8.542  1.00 10.84           H  
ATOM    655 2HB  GLN A  45      40.365   5.188  -9.250  1.00 10.84           H  
ATOM    656 1HG  GLN A  45      38.873   6.233 -10.763  1.00 10.84           H  
ATOM    657 2HG  GLN A  45      37.562   5.115 -10.355  1.00 10.84           H  
ATOM    658 1HE2 GLN A  45      37.017   8.361  -8.555  1.00 10.84           H  
ATOM    659 2HE2 GLN A  45      37.167   7.869 -10.209  1.00 10.84           H  
ATOM    660  N   GLN A  46      40.902   1.866  -9.003  1.00 14.89           N  
ATOM    661  CA  GLN A  46      42.042   1.188  -8.394  1.00 14.89           C  
ATOM    662  C   GLN A  46      43.014   0.611  -9.443  1.00 14.89           C  
ATOM    663  O   GLN A  46      42.619  -0.239 -10.254  1.00 14.89           O  
ATOM    664  CB  GLN A  46      41.520   0.047  -7.508  1.00 14.89           C  
ATOM    665  CG  GLN A  46      42.582  -0.874  -6.866  1.00 14.89           C  
ATOM    666  CD  GLN A  46      43.445  -0.229  -5.797  1.00 14.89           C  
ATOM    667  OE1 GLN A  46      42.947   0.379  -4.841  1.00 14.89           O  
ATOM    668  NE2 GLN A  46      44.757  -0.390  -5.938  1.00 14.89           N  
ATOM    669  H   GLN A  46      39.956   1.647  -8.679  1.00 14.89           H  
ATOM    670  HA  GLN A  46      42.526   1.915  -7.761  1.00 14.89           H  
ATOM    671 1HB  GLN A  46      40.910   0.470  -6.706  1.00 14.89           H  
ATOM    672 2HB  GLN A  46      40.857  -0.583  -8.103  1.00 14.89           H  
ATOM    673 1HG  GLN A  46      42.071  -1.724  -6.420  1.00 14.89           H  
ATOM    674 2HG  GLN A  46      43.250  -1.221  -7.659  1.00 14.89           H  
ATOM    675 1HE2 GLN A  46      45.388  -0.008  -5.265  1.00 14.89           H  
ATOM    676 2HE2 GLN A  46      45.119  -0.906  -6.737  1.00 14.89           H  
ATOM    677  N   PRO A  47      44.308   1.012  -9.444  1.00 18.75           N  
ATOM    678  CA  PRO A  47      45.302   0.529 -10.376  1.00 18.75           C  
ATOM    679  C   PRO A  47      45.598  -0.929 -10.113  1.00 18.75           C  
ATOM    680  O   PRO A  47      45.652  -1.377  -8.964  1.00 18.75           O  
ATOM    681  CB  PRO A  47      46.510   1.434 -10.104  1.00 18.75           C  
ATOM    682  CG  PRO A  47      46.321   1.926  -8.687  1.00 18.75           C  
ATOM    683  CD  PRO A  47      44.816   2.039  -8.504  1.00 18.75           C  
ATOM    684  HA  PRO A  47      44.925   0.671 -11.399  1.00 18.75           H  
ATOM    685 1HB  PRO A  47      47.440   0.860 -10.238  1.00 18.75           H  
ATOM    686 2HB  PRO A  47      46.531   2.252 -10.838  1.00 18.75           H  
ATOM    687 1HG  PRO A  47      46.777   1.224  -7.976  1.00 18.75           H  
ATOM    688 2HG  PRO A  47      46.836   2.888  -8.553  1.00 18.75           H  
ATOM    689 1HD  PRO A  47      44.605   1.810  -7.466  1.00 18.75           H  
ATOM    690 2HD  PRO A  47      44.455   3.038  -8.800  1.00 18.75           H  
ATOM    691  N   GLN A  48      45.886  -1.662 -11.170  1.00 20.96           N  
ATOM    692  CA  GLN A  48      46.161  -3.080 -11.019  1.00 20.96           C  
ATOM    693  C   GLN A  48      47.635  -3.336 -10.739  1.00 20.96           C  
ATOM    694  O   GLN A  48      48.382  -3.855 -11.573  1.00 20.96           O  
ATOM    695  CB  GLN A  48      45.649  -3.811 -12.250  1.00 20.96           C  
ATOM    696  CG  GLN A  48      44.136  -3.593 -12.452  1.00 20.96           C  
ATOM    697  CD  GLN A  48      43.290  -4.166 -11.309  1.00 20.96           C  
ATOM    698  OE1 GLN A  48      43.282  -5.386 -11.107  1.00 20.96           O  
ATOM    699  NE2 GLN A  48      42.576  -3.303 -10.558  1.00 20.96           N  
ATOM    700  H   GLN A  48      45.866  -1.252 -12.092  1.00 20.96           H  
ATOM    701  HA  GLN A  48      45.594  -3.445 -10.162  1.00 20.96           H  
ATOM    702 1HB  GLN A  48      46.176  -3.461 -13.138  1.00 20.96           H  
ATOM    703 2HB  GLN A  48      45.835  -4.880 -12.149  1.00 20.96           H  
ATOM    704 1HG  GLN A  48      43.939  -2.521 -12.509  1.00 20.96           H  
ATOM    705 2HG  GLN A  48      43.829  -4.078 -13.379  1.00 20.96           H  
ATOM    706 1HE2 GLN A  48      42.013  -3.647  -9.808  1.00 20.96           H  
ATOM    707 2HE2 GLN A  48      42.581  -2.285 -10.728  1.00 20.96           H  
ATOM    708  N   THR A  49      48.026  -3.010  -9.516  1.00 21.23           N  
ATOM    709  CA  THR A  49      49.422  -3.045  -9.077  1.00 21.23           C  
ATOM    710  C   THR A  49      49.946  -4.465  -8.884  1.00 21.23           C  
ATOM    711  O   THR A  49      51.145  -4.678  -8.721  1.00 21.23           O  
ATOM    712  CB  THR A  49      49.590  -2.252  -7.770  1.00 21.23           C  
ATOM    713  OG1 THR A  49      48.798  -2.853  -6.739  1.00 21.23           O  
ATOM    714  CG2 THR A  49      49.121  -0.823  -7.980  1.00 21.23           C  
ATOM    715  H   THR A  49      47.303  -2.618  -8.908  1.00 21.23           H  
ATOM    716  HA  THR A  49      50.030  -2.566  -9.846  1.00 21.23           H  
ATOM    717  HB  THR A  49      50.637  -2.256  -7.469  1.00 21.23           H  
ATOM    718  HG1 THR A  49      49.191  -3.692  -6.483  1.00 21.23           H  
ATOM    719 1HG2 THR A  49      49.233  -0.260  -7.053  1.00 21.23           H  
ATOM    720 2HG2 THR A  49      49.716  -0.355  -8.764  1.00 21.23           H  
ATOM    721 3HG2 THR A  49      48.079  -0.831  -8.274  1.00 21.23           H  
ATOM    722  N   GLY A  50      49.039  -5.436  -8.906  1.00 20.32           N  
ATOM    723  CA  GLY A  50      49.385  -6.840  -8.760  1.00 20.32           C  
ATOM    724  C   GLY A  50      49.719  -7.510 -10.101  1.00 20.32           C  
ATOM    725  O   GLY A  50      49.977  -8.711 -10.135  1.00 20.32           O  
ATOM    726  H   GLY A  50      48.074  -5.176  -9.038  1.00 20.32           H  
ATOM    727 1HA  GLY A  50      50.239  -6.931  -8.088  1.00 20.32           H  
ATOM    728 2HA  GLY A  50      48.556  -7.365  -8.288  1.00 20.32           H  
ATOM    729  N   ASP A  51      49.716  -6.742 -11.203  1.00 19.38           N  
ATOM    730  CA  ASP A  51      49.980  -7.284 -12.540  1.00 19.38           C  
ATOM    731  C   ASP A  51      51.416  -7.857 -12.611  1.00 19.38           C  
ATOM    732  O   ASP A  51      52.382  -7.087 -12.634  1.00 19.38           O  
ATOM    733  CB  ASP A  51      49.830  -6.151 -13.580  1.00 19.38           C  
ATOM    734  CG  ASP A  51      49.929  -6.569 -15.074  1.00 19.38           C  
ATOM    735  OD1 ASP A  51      50.155  -7.716 -15.348  1.00 19.38           O  
ATOM    736  OD2 ASP A  51      49.791  -5.710 -15.919  1.00 19.38           O  
ATOM    737  H   ASP A  51      49.485  -5.749 -11.129  1.00 19.38           H  
ATOM    738  HA  ASP A  51      49.234  -8.041 -12.748  1.00 19.38           H  
ATOM    739 1HB  ASP A  51      48.863  -5.663 -13.431  1.00 19.38           H  
ATOM    740 2HB  ASP A  51      50.590  -5.394 -13.385  1.00 19.38           H  
ATOM    741  N   PRO A  52      51.609  -9.191 -12.735  1.00 19.05           N  
ATOM    742  CA  PRO A  52      52.895  -9.878 -12.681  1.00 19.05           C  
ATOM    743  C   PRO A  52      53.685  -9.755 -13.977  1.00 19.05           C  
ATOM    744  O   PRO A  52      53.975 -10.759 -14.634  1.00 19.05           O  
ATOM    745  CB  PRO A  52      52.472 -11.327 -12.434  1.00 19.05           C  
ATOM    746  CG  PRO A  52      51.149 -11.450 -13.169  1.00 19.05           C  
ATOM    747  CD  PRO A  52      50.466 -10.098 -12.984  1.00 19.05           C  
ATOM    748  HA  PRO A  52      53.476  -9.483 -11.834  1.00 19.05           H  
ATOM    749 1HB  PRO A  52      53.243 -12.011 -12.819  1.00 19.05           H  
ATOM    750 2HB  PRO A  52      52.383 -11.516 -11.354  1.00 19.05           H  
ATOM    751 1HG  PRO A  52      51.328 -11.683 -14.228  1.00 19.05           H  
ATOM    752 2HG  PRO A  52      50.561 -12.283 -12.754  1.00 19.05           H  
ATOM    753 1HD  PRO A  52      49.950  -9.816 -13.919  1.00 19.05           H  
ATOM    754 2HD  PRO A  52      49.790 -10.140 -12.120  1.00 19.05           H  
ATOM    755  N   SER A  53      54.031  -8.527 -14.332  1.00 19.38           N  
ATOM    756  CA  SER A  53      54.741  -8.248 -15.571  1.00 19.38           C  
ATOM    757  C   SER A  53      56.250  -8.151 -15.355  1.00 19.38           C  
ATOM    758  O   SER A  53      56.760  -8.461 -14.280  1.00 19.38           O  
ATOM    759  CB  SER A  53      54.197  -6.976 -16.206  1.00 19.38           C  
ATOM    760  OG  SER A  53      54.752  -6.771 -17.490  1.00 19.38           O  
ATOM    761  H   SER A  53      53.741  -7.761 -13.722  1.00 19.38           H  
ATOM    762  HA  SER A  53      54.554  -9.072 -16.261  1.00 19.38           H  
ATOM    763 1HB  SER A  53      53.107  -7.056 -16.284  1.00 19.38           H  
ATOM    764 2HB  SER A  53      54.413  -6.121 -15.565  1.00 19.38           H  
ATOM    765  HG  SER A  53      54.184  -6.113 -17.914  1.00 19.38           H  
ATOM    766  N   LYS A  54      56.958  -7.742 -16.406  1.00 20.32           N  
ATOM    767  CA  LYS A  54      58.419  -7.661 -16.390  1.00 20.32           C  
ATOM    768  C   LYS A  54      58.944  -6.354 -15.797  1.00 20.32           C  
ATOM    769  O   LYS A  54      60.084  -6.289 -15.336  1.00 20.32           O  
ATOM    770  CB  LYS A  54      58.962  -7.828 -17.809  1.00 20.32           C  
ATOM    771  CG  LYS A  54      58.764  -9.223 -18.396  1.00 20.32           C  
ATOM    772  CD  LYS A  54      59.314  -9.315 -19.813  1.00 20.32           C  
ATOM    773  CE  LYS A  54      59.131 -10.713 -20.389  1.00 20.32           C  
ATOM    774  NZ  LYS A  54      59.621 -10.804 -21.792  1.00 20.32           N  
ATOM    775  H   LYS A  54      56.431  -7.483 -17.226  1.00 20.32           H  
ATOM    776  HA  LYS A  54      58.798  -8.478 -15.775  1.00 20.32           H  
ATOM    777 1HB  LYS A  54      58.474  -7.113 -18.471  1.00 20.32           H  
ATOM    778 2HB  LYS A  54      60.030  -7.605 -17.816  1.00 20.32           H  
ATOM    779 1HG  LYS A  54      59.273  -9.956 -17.769  1.00 20.32           H  
ATOM    780 2HG  LYS A  54      57.701  -9.461 -18.413  1.00 20.32           H  
ATOM    781 1HD  LYS A  54      58.796  -8.598 -20.451  1.00 20.32           H  
ATOM    782 2HD  LYS A  54      60.377  -9.071 -19.808  1.00 20.32           H  
ATOM    783 1HE  LYS A  54      59.683 -11.425 -19.775  1.00 20.32           H  
ATOM    784 2HE  LYS A  54      58.073 -10.973 -20.366  1.00 20.32           H  
ATOM    785 1HZ  LYS A  54      59.483 -11.743 -22.137  1.00 20.32           H  
ATOM    786 2HZ  LYS A  54      59.107 -10.154 -22.370  1.00 20.32           H  
ATOM    787 3HZ  LYS A  54      60.604 -10.576 -21.821  1.00 20.32           H  
ATOM    788  N   SER A  55      58.127  -5.303 -15.859  1.00 21.68           N  
ATOM    789  CA  SER A  55      58.504  -3.964 -15.387  1.00 21.68           C  
ATOM    790  C   SER A  55      59.872  -3.501 -15.923  1.00 21.68           C  
ATOM    791  O   SER A  55      60.668  -2.902 -15.188  1.00 21.68           O  
ATOM    792  CB  SER A  55      58.496  -3.930 -13.870  1.00 21.68           C  
ATOM    793  OG  SER A  55      57.212  -4.215 -13.360  1.00 21.68           O  
ATOM    794  H   SER A  55      57.202  -5.447 -16.238  1.00 21.68           H  
ATOM    795  HA  SER A  55      57.752  -3.259 -15.744  1.00 21.68           H  
ATOM    796 1HB  SER A  55      59.218  -4.644 -13.473  1.00 21.68           H  
ATOM    797 2HB  SER A  55      58.806  -2.938 -13.541  1.00 21.68           H  
ATOM    798  HG  SER A  55      57.099  -5.170 -13.421  1.00 21.68           H  
ATOM    799  N   SER A  56      60.106  -3.720 -17.224  1.00 23.12           N  
ATOM    800  CA  SER A  56      61.368  -3.388 -17.892  1.00 23.12           C  
ATOM    801  C   SER A  56      61.699  -1.896 -17.898  1.00 23.12           C  
ATOM    802  O   SER A  56      62.859  -1.505 -18.045  1.00 23.12           O  
ATOM    803  CB  SER A  56      61.338  -3.914 -19.318  1.00 23.12           C  
ATOM    804  OG  SER A  56      60.388  -3.231 -20.096  1.00 23.12           O  
ATOM    805  H   SER A  56      59.387  -4.190 -17.755  1.00 23.12           H  
ATOM    806  HA  SER A  56      62.169  -3.906 -17.358  1.00 23.12           H  
ATOM    807 1HB  SER A  56      62.325  -3.814 -19.767  1.00 23.12           H  
ATOM    808 2HB  SER A  56      61.094  -4.977 -19.296  1.00 23.12           H  
ATOM    809  HG  SER A  56      60.773  -2.372 -20.294  1.00 23.12           H  
ATOM    810  N   SER A  57      60.687  -1.060 -17.681  1.00 24.24           N  
ATOM    811  CA  SER A  57      60.855   0.389 -17.652  1.00 24.24           C  
ATOM    812  C   SER A  57      61.757   0.852 -16.505  1.00 24.24           C  
ATOM    813  O   SER A  57      62.244   1.983 -16.524  1.00 24.24           O  
ATOM    814  CB  SER A  57      59.505   1.073 -17.547  1.00 24.24           C  
ATOM    815  OG  SER A  57      58.904   0.819 -16.310  1.00 24.24           O  
ATOM    816  H   SER A  57      59.769  -1.452 -17.553  1.00 24.24           H  
ATOM    817  HA  SER A  57      61.321   0.693 -18.590  1.00 24.24           H  
ATOM    818 1HB  SER A  57      59.637   2.147 -17.674  1.00 24.24           H  
ATOM    819 2HB  SER A  57      58.856   0.725 -18.349  1.00 24.24           H  
ATOM    820  HG  SER A  57      59.566   1.054 -15.647  1.00 24.24           H  
ATOM    821  N   ASN A  58      61.984  -0.011 -15.505  1.00 24.67           N  
ATOM    822  CA  ASN A  58      62.836   0.351 -14.381  1.00 24.67           C  
ATOM    823  C   ASN A  58      64.276  -0.154 -14.539  1.00 24.67           C  
ATOM    824  O   ASN A  58      65.062  -0.080 -13.593  1.00 24.67           O  
ATOM    825  CB  ASN A  58      62.259  -0.181 -13.087  1.00 24.67           C  
ATOM    826  CG  ASN A  58      60.968   0.483 -12.710  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      60.774   1.689 -12.910  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      60.077  -0.292 -12.149  1.00 24.67           N  
ATOM    829  H   ASN A  58      61.561  -0.943 -15.523  1.00 24.67           H  
ATOM    830  HA  ASN A  58      62.883   1.439 -14.321  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      62.082  -1.256 -13.194  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      62.979  -0.044 -12.282  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      59.193   0.080 -11.867  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      60.291  -1.257 -11.990  1.00 24.67           H  
ATOM    835  N   SER A  59      64.626  -0.682 -15.713  1.00 24.67           N  
ATOM    836  CA  SER A  59      65.982  -1.180 -15.955  1.00 24.67           C  
ATOM    837  C   SER A  59      67.055  -0.103 -15.897  1.00 24.67           C  
ATOM    838  O   SER A  59      66.828   1.036 -16.320  1.00 24.67           O  
ATOM    839  CB  SER A  59      66.085  -1.842 -17.311  1.00 24.67           C  
ATOM    840  OG  SER A  59      67.424  -2.233 -17.574  1.00 24.67           O  
ATOM    841  H   SER A  59      63.945  -0.751 -16.470  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.211  -1.919 -15.186  1.00 24.67           H  
ATOM    843 1HB  SER A  59      65.429  -2.711 -17.345  1.00 24.67           H  
ATOM    844 2HB  SER A  59      65.748  -1.146 -18.078  1.00 24.67           H  
ATOM    845  HG  SER A  59      67.986  -1.395 -17.546  1.00 24.67           H  
ATOM    846  N   ASP A  60      68.221  -0.482 -15.372  1.00 24.67           N  
ATOM    847  CA  ASP A  60      69.385   0.386 -15.388  1.00 24.67           C  
ATOM    848  C   ASP A  60      69.756   0.617 -16.847  1.00 24.67           C  
ATOM    849  O   ASP A  60      70.783   1.232 -17.139  1.00 24.67           O  
ATOM    850  OXT ASP A  60      69.243  -0.143 -17.679  1.00 24.67           O  
ATOM    851  CB  ASP A  60      70.580  -0.235 -14.639  1.00 24.67           C  
ATOM    852  CG  ASP A  60      70.426  -0.298 -13.104  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      69.521   0.299 -12.581  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      71.230  -0.950 -12.480  1.00 24.67           O  
ATOM    855  H   ASP A  60      68.303  -1.418 -14.996  1.00 24.67           H  
ATOM    856  HA  ASP A  60      69.129   1.344 -14.933  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      70.750  -1.247 -15.008  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      71.479   0.343 -14.864  1.00 24.67           H  
ENDMDL

REMARK ID 643782 DOMAINID 637363 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1      -0.014  -1.639  -0.736  1.00  6.86           N  
ATOM      2  CA  GLU A   1       1.408  -1.375  -0.557  1.00  6.86           C  
ATOM      3  C   GLU A   1       1.656   0.086  -0.217  1.00  6.86           C  
ATOM      4  O   GLU A   1       0.992   0.987  -0.733  1.00  6.86           O  
ATOM      5  CB  GLU A   1       2.185  -1.758  -1.819  1.00  6.86           C  
ATOM      6  CG  GLU A   1       2.184  -3.256  -2.135  1.00  6.86           C  
ATOM      7  CD  GLU A   1       2.947  -3.589  -3.400  1.00  6.86           C  
ATOM      8  OE1 GLU A   1       2.802  -2.875  -4.377  1.00  6.86           O  
ATOM      9  OE2 GLU A   1       3.708  -4.526  -3.388  1.00  6.86           O  
ATOM     10 1H   GLU A   1      -0.270  -2.471  -0.227  1.00  6.86           H  
ATOM     11 2H   GLU A   1      -0.543  -0.853  -0.384  1.00  6.86           H  
ATOM     12 3H   GLU A   1      -0.215  -1.768  -1.717  1.00  6.86           H  
ATOM     13  HA  GLU A   1       1.769  -1.982   0.275  1.00  6.86           H  
ATOM     14 1HB  GLU A   1       1.765  -1.232  -2.676  1.00  6.86           H  
ATOM     15 2HB  GLU A   1       3.222  -1.438  -1.716  1.00  6.86           H  
ATOM     16 1HG  GLU A   1       2.636  -3.791  -1.301  1.00  6.86           H  
ATOM     17 2HG  GLU A   1       1.154  -3.597  -2.234  1.00  6.86           H  
ATOM     18  N   ASN A   2       2.663   0.349   0.605  1.00  6.35           N  
ATOM     19  CA  ASN A   2       2.937   1.717   1.055  1.00  6.35           C  
ATOM     20  C   ASN A   2       3.798   2.535   0.094  1.00  6.35           C  
ATOM     21  O   ASN A   2       4.896   2.956   0.450  1.00  6.35           O  
ATOM     22  CB  ASN A   2       3.567   1.691   2.430  1.00  6.35           C  
ATOM     23  CG  ASN A   2       2.632   1.135   3.471  1.00  6.35           C  
ATOM     24  OD1 ASN A   2       1.432   1.437   3.473  1.00  6.35           O  
ATOM     25  ND2 ASN A   2       3.156   0.324   4.353  1.00  6.35           N  
ATOM     26  H   ASN A   2       3.226  -0.409   0.971  1.00  6.35           H  
ATOM     27  HA  ASN A   2       1.981   2.240   1.134  1.00  6.35           H  
ATOM     28 1HB  ASN A   2       4.475   1.087   2.406  1.00  6.35           H  
ATOM     29 2HB  ASN A   2       3.853   2.703   2.714  1.00  6.35           H  
ATOM     30 1HD2 ASN A   2       2.582  -0.077   5.069  1.00  6.35           H  
ATOM     31 2HD2 ASN A   2       4.131   0.107   4.316  1.00  6.35           H  
ATOM     32  N   VAL A   3       3.248   2.750  -1.106  1.00  5.68           N  
ATOM     33  CA  VAL A   3       3.683   3.505  -2.314  1.00  5.68           C  
ATOM     34  C   VAL A   3       5.160   3.885  -2.640  1.00  5.68           C  
ATOM     35  O   VAL A   3       5.463   4.202  -3.795  1.00  5.68           O  
ATOM     36  CB  VAL A   3       2.883   4.826  -2.354  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       1.396   4.510  -2.457  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       3.171   5.674  -1.101  1.00  5.68           C  
ATOM     39  H   VAL A   3       2.333   2.304  -1.183  1.00  5.68           H  
ATOM     40  HA  VAL A   3       3.337   2.908  -3.157  1.00  5.68           H  
ATOM     41  HB  VAL A   3       3.168   5.387  -3.243  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       0.827   5.438  -2.507  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3       1.210   3.923  -3.357  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       1.085   3.937  -1.580  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       2.606   6.597  -1.159  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       2.880   5.137  -0.206  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       4.226   5.906  -1.055  1.00  5.68           H  
ATOM     48  N   LEU A   4       6.089   3.853  -1.702  1.00  4.97           N  
ATOM     49  CA  LEU A   4       7.427   4.344  -2.002  1.00  4.97           C  
ATOM     50  C   LEU A   4       8.338   3.301  -2.639  1.00  4.97           C  
ATOM     51  O   LEU A   4       9.201   2.694  -2.001  1.00  4.97           O  
ATOM     52  CB  LEU A   4       8.052   4.943  -0.757  1.00  4.97           C  
ATOM     53  CG  LEU A   4       7.241   6.073  -0.167  1.00  4.97           C  
ATOM     54  CD1 LEU A   4       7.977   6.658   1.034  1.00  4.97           C  
ATOM     55  CD2 LEU A   4       6.966   7.080  -1.257  1.00  4.97           C  
ATOM     56  H   LEU A   4       5.853   3.554  -0.776  1.00  4.97           H  
ATOM     57  HA  LEU A   4       7.325   5.160  -2.711  1.00  4.97           H  
ATOM     58 1HB  LEU A   4       8.191   4.169  -0.006  1.00  4.97           H  
ATOM     59 2HB  LEU A   4       9.008   5.358  -1.039  1.00  4.97           H  
ATOM     60  HG  LEU A   4       6.292   5.684   0.204  1.00  4.97           H  
ATOM     61 1HD1 LEU A   4       7.386   7.458   1.476  1.00  4.97           H  
ATOM     62 2HD1 LEU A   4       8.130   5.872   1.770  1.00  4.97           H  
ATOM     63 3HD1 LEU A   4       8.943   7.049   0.721  1.00  4.97           H  
ATOM     64 1HD2 LEU A   4       6.376   7.882  -0.850  1.00  4.97           H  
ATOM     65 2HD2 LEU A   4       7.888   7.456  -1.637  1.00  4.97           H  
ATOM     66 3HD2 LEU A   4       6.419   6.607  -2.073  1.00  4.97           H  
ATOM     67  N   LYS A   5       8.107   3.124  -3.930  1.00  4.31           N  
ATOM     68  CA  LYS A   5       8.753   2.145  -4.794  1.00  4.31           C  
ATOM     69  C   LYS A   5      10.240   2.373  -5.075  1.00  4.31           C  
ATOM     70  O   LYS A   5      10.927   1.376  -5.271  1.00  4.31           O  
ATOM     71  CB  LYS A   5       8.018   2.077  -6.132  1.00  4.31           C  
ATOM     72  CG  LYS A   5       6.604   1.523  -6.044  1.00  4.31           C  
ATOM     73  CD  LYS A   5       6.613   0.053  -5.659  1.00  4.31           C  
ATOM     74  CE  LYS A   5       5.207  -0.522  -5.626  1.00  4.31           C  
ATOM     75  NZ  LYS A   5       5.204  -1.972  -5.291  1.00  4.31           N  
ATOM     76  H   LYS A   5       7.342   3.681  -4.296  1.00  4.31           H  
ATOM     77  HA  LYS A   5       8.664   1.172  -4.310  1.00  4.31           H  
ATOM     78 1HB  LYS A   5       7.971   3.068  -6.572  1.00  4.31           H  
ATOM     79 2HB  LYS A   5       8.583   1.447  -6.818  1.00  4.31           H  
ATOM     80 1HG  LYS A   5       6.042   2.086  -5.294  1.00  4.31           H  
ATOM     81 2HG  LYS A   5       6.103   1.635  -7.006  1.00  4.31           H  
ATOM     82 1HD  LYS A   5       7.212  -0.507  -6.378  1.00  4.31           H  
ATOM     83 2HD  LYS A   5       7.063  -0.059  -4.672  1.00  4.31           H  
ATOM     84 1HE  LYS A   5       4.624   0.011  -4.874  1.00  4.31           H  
ATOM     85 2HE  LYS A   5       4.739  -0.385  -6.600  1.00  4.31           H  
ATOM     86 1HZ  LYS A   5       4.240  -2.309  -5.267  1.00  4.31           H  
ATOM     87 2HZ  LYS A   5       5.719  -2.494  -5.975  1.00  4.31           H  
ATOM     88 3HZ  LYS A   5       5.611  -2.121  -4.382  1.00  4.31           H  
ATOM     89  N   CYS A   6      10.725   3.644  -5.079  1.00  3.75           N  
ATOM     90  CA  CYS A   6      12.129   3.997  -5.363  1.00  3.75           C  
ATOM     91  C   CYS A   6      12.316   4.202  -6.872  1.00  3.75           C  
ATOM     92  O   CYS A   6      12.057   3.286  -7.652  1.00  3.75           O  
ATOM     93  CB  CYS A   6      13.100   2.900  -4.887  1.00  3.75           C  
ATOM     94  SG  CYS A   6      14.855   3.366  -4.889  1.00  3.75           S  
ATOM     95  H   CYS A   6      10.066   4.415  -4.932  1.00  3.75           H  
ATOM     96  HA  CYS A   6      12.362   4.906  -4.819  1.00  3.75           H  
ATOM     97 1HB  CYS A   6      12.829   2.578  -3.881  1.00  3.75           H  
ATOM     98 2HB  CYS A   6      13.031   2.043  -5.547  1.00  3.75           H  
ATOM     99  N   PRO A   7      12.772   5.391  -7.332  1.00  3.32           N  
ATOM    100  CA  PRO A   7      12.829   5.814  -8.729  1.00  3.32           C  
ATOM    101  C   PRO A   7      13.927   5.171  -9.578  1.00  3.32           C  
ATOM    102  O   PRO A   7      13.916   5.308 -10.802  1.00  3.32           O  
ATOM    103  CB  PRO A   7      13.121   7.311  -8.596  1.00  3.32           C  
ATOM    104  CG  PRO A   7      13.913   7.426  -7.320  1.00  3.32           C  
ATOM    105  CD  PRO A   7      13.368   6.364  -6.405  1.00  3.32           C  
ATOM    106  HA  PRO A   7      11.845   5.652  -9.189  1.00  3.32           H  
ATOM    107 1HB  PRO A   7      13.677   7.660  -9.476  1.00  3.32           H  
ATOM    108 2HB  PRO A   7      12.178   7.879  -8.563  1.00  3.32           H  
ATOM    109 1HG  PRO A   7      14.983   7.278  -7.531  1.00  3.32           H  
ATOM    110 2HG  PRO A   7      13.809   8.437  -6.893  1.00  3.32           H  
ATOM    111 1HD  PRO A   7      14.200   5.934  -5.855  1.00  3.32           H  
ATOM    112 2HD  PRO A   7      12.646   6.775  -5.761  1.00  3.32           H  
ATOM    113  N   THR A   8      14.897   4.522  -8.945  1.00  2.99           N  
ATOM    114  CA  THR A   8      16.023   3.978  -9.691  1.00  2.99           C  
ATOM    115  C   THR A   8      15.775   2.535 -10.177  1.00  2.99           C  
ATOM    116  O   THR A   8      15.493   1.656  -9.359  1.00  2.99           O  
ATOM    117  CB  THR A   8      17.303   4.046  -8.844  1.00  2.99           C  
ATOM    118  OG1 THR A   8      17.611   5.416  -8.547  1.00  2.99           O  
ATOM    119  CG2 THR A   8      18.464   3.401  -9.579  1.00  2.99           C  
ATOM    120  H   THR A   8      14.862   4.409  -7.942  1.00  2.99           H  
ATOM    121  HA  THR A   8      16.196   4.642 -10.525  1.00  2.99           H  
ATOM    122  HB  THR A   8      17.134   3.531  -7.913  1.00  2.99           H  
ATOM    123  HG1 THR A   8      17.659   5.916  -9.368  1.00  2.99           H  
ATOM    124 1HG2 THR A   8      19.360   3.450  -8.971  1.00  2.99           H  
ATOM    125 2HG2 THR A   8      18.231   2.360  -9.785  1.00  2.99           H  
ATOM    126 3HG2 THR A   8      18.638   3.924 -10.515  1.00  2.99           H  
ATOM    127  N   PRO A   9      15.882   2.245 -11.492  1.00  2.77           N  
ATOM    128  CA  PRO A   9      15.689   0.929 -12.063  1.00  2.77           C  
ATOM    129  C   PRO A   9      16.584  -0.077 -11.377  1.00  2.77           C  
ATOM    130  O   PRO A   9      17.733   0.218 -11.057  1.00  2.77           O  
ATOM    131  CB  PRO A   9      16.097   1.132 -13.526  1.00  2.77           C  
ATOM    132  CG  PRO A   9      15.811   2.584 -13.796  1.00  2.77           C  
ATOM    133  CD  PRO A   9      16.151   3.298 -12.508  1.00  2.77           C  
ATOM    134  HA  PRO A   9      14.628   0.646 -11.971  1.00  2.77           H  
ATOM    135 1HB  PRO A   9      17.159   0.873 -13.654  1.00  2.77           H  
ATOM    136 2HB  PRO A   9      15.522   0.456 -14.174  1.00  2.77           H  
ATOM    137 1HG  PRO A   9      16.411   2.938 -14.648  1.00  2.77           H  
ATOM    138 2HG  PRO A   9      14.756   2.715 -14.076  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      17.203   3.614 -12.493  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      15.446   4.136 -12.429  1.00  2.77           H  
ATOM    141  N   GLY A  10      16.055  -1.265 -11.146  1.00  2.62           N  
ATOM    142  CA  GLY A  10      16.796  -2.328 -10.483  1.00  2.62           C  
ATOM    143  C   GLY A  10      16.552  -2.336  -8.977  1.00  2.62           C  
ATOM    144  O   GLY A  10      16.875  -3.311  -8.297  1.00  2.62           O  
ATOM    145  H   GLY A  10      15.102  -1.445 -11.431  1.00  2.62           H  
ATOM    146 1HA  GLY A  10      16.504  -3.290 -10.903  1.00  2.62           H  
ATOM    147 2HA  GLY A  10      17.860  -2.205 -10.677  1.00  2.62           H  
ATOM    148  N   CYS A  11      15.941  -1.273  -8.455  1.00  2.53           N  
ATOM    149  CA  CYS A  11      15.672  -1.222  -7.033  1.00  2.53           C  
ATOM    150  C   CYS A  11      14.340  -1.872  -6.727  1.00  2.53           C  
ATOM    151  O   CYS A  11      13.489  -2.018  -7.606  1.00  2.53           O  
ATOM    152  CB  CYS A  11      15.710   0.198  -6.525  1.00  2.53           C  
ATOM    153  SG  CYS A  11      17.333   0.930  -6.700  1.00  2.53           S  
ATOM    154  H   CYS A  11      15.702  -0.462  -9.029  1.00  2.53           H  
ATOM    155  HA  CYS A  11      16.450  -1.770  -6.519  1.00  2.53           H  
ATOM    156 1HB  CYS A  11      14.986   0.816  -7.063  1.00  2.53           H  
ATOM    157 2HB  CYS A  11      15.440   0.215  -5.469  1.00  2.53           H  
ATOM    158  HG  CYS A  11      17.207   1.138  -8.026  1.00  2.53           H  
ATOM    159  N   THR A  12      14.177  -2.281  -5.478  1.00  2.47           N  
ATOM    160  CA  THR A  12      12.980  -2.963  -5.015  1.00  2.47           C  
ATOM    161  C   THR A  12      12.227  -2.239  -3.905  1.00  2.47           C  
ATOM    162  O   THR A  12      11.453  -2.866  -3.182  1.00  2.47           O  
ATOM    163  CB  THR A  12      13.359  -4.355  -4.489  1.00  2.47           C  
ATOM    164  OG1 THR A  12      14.328  -4.207  -3.442  1.00  2.47           O  
ATOM    165  CG2 THR A  12      13.949  -5.210  -5.593  1.00  2.47           C  
ATOM    166  H   THR A  12      14.922  -2.128  -4.817  1.00  2.47           H  
ATOM    167  HA  THR A  12      12.303  -3.074  -5.862  1.00  2.47           H  
ATOM    168  HB  THR A  12      12.469  -4.835  -4.083  1.00  2.47           H  
ATOM    169  HG1 THR A  12      14.187  -4.901  -2.765  1.00  2.47           H  
ATOM    170 1HG2 THR A  12      14.210  -6.187  -5.192  1.00  2.47           H  
ATOM    171 2HG2 THR A  12      13.217  -5.326  -6.391  1.00  2.47           H  
ATOM    172 3HG2 THR A  12      14.845  -4.731  -5.991  1.00  2.47           H  
ATOM    173  N   GLY A  13      12.448  -0.940  -3.723  1.00  2.47           N  
ATOM    174  CA  GLY A  13      11.797  -0.300  -2.581  1.00  2.47           C  
ATOM    175  C   GLY A  13      12.403  -0.984  -1.364  1.00  2.47           C  
ATOM    176  O   GLY A  13      13.617  -0.893  -1.155  1.00  2.47           O  
ATOM    177  H   GLY A  13      13.044  -0.419  -4.351  1.00  2.47           H  
ATOM    178 1HA  GLY A  13      11.997   0.770  -2.573  1.00  2.47           H  
ATOM    179 2HA  GLY A  13      10.719  -0.446  -2.620  1.00  2.47           H  
ATOM    180  N   GLN A  14      11.594  -1.636  -0.523  1.00  2.56           N  
ATOM    181  CA  GLN A  14      12.175  -2.321   0.635  1.00  2.56           C  
ATOM    182  C   GLN A  14      13.074  -1.423   1.482  1.00  2.56           C  
ATOM    183  O   GLN A  14      12.608  -0.778   2.417  1.00  2.56           O  
ATOM    184  CB  GLN A  14      12.925  -3.603   0.207  1.00  2.56           C  
ATOM    185  CG  GLN A  14      12.012  -4.725  -0.309  1.00  2.56           C  
ATOM    186  CD  GLN A  14      12.773  -5.996  -0.748  1.00  2.56           C  
ATOM    187  OE1 GLN A  14      13.739  -5.970  -1.529  1.00  2.56           O  
ATOM    188  NE2 GLN A  14      12.326  -7.139  -0.226  1.00  2.56           N  
ATOM    189  H   GLN A  14      10.603  -1.685  -0.714  1.00  2.56           H  
ATOM    190  HA  GLN A  14      11.352  -2.638   1.274  1.00  2.56           H  
ATOM    191 1HB  GLN A  14      13.629  -3.381  -0.595  1.00  2.56           H  
ATOM    192 2HB  GLN A  14      13.494  -3.994   1.050  1.00  2.56           H  
ATOM    193 1HG  GLN A  14      11.321  -5.001   0.485  1.00  2.56           H  
ATOM    194 2HG  GLN A  14      11.457  -4.353  -1.166  1.00  2.56           H  
ATOM    195 1HE2 GLN A  14      12.770  -8.005  -0.462  1.00  2.56           H  
ATOM    196 2HE2 GLN A  14      11.547  -7.134   0.404  1.00  2.56           H  
ATOM    197  N   GLY A  15      14.380  -1.492   1.216  1.00  2.77           N  
ATOM    198  CA  GLY A  15      15.432  -0.778   1.944  1.00  2.77           C  
ATOM    199  C   GLY A  15      15.343   0.747   1.782  1.00  2.77           C  
ATOM    200  O   GLY A  15      16.005   1.492   2.507  1.00  2.77           O  
ATOM    201  H   GLY A  15      14.627  -2.002   0.382  1.00  2.77           H  
ATOM    202 1HA  GLY A  15      15.370  -1.033   3.001  1.00  2.77           H  
ATOM    203 2HA  GLY A  15      16.402  -1.123   1.592  1.00  2.77           H  
ATOM    204  N   HIS A  16      14.532   1.208   0.830  1.00  3.11           N  
ATOM    205  CA  HIS A  16      14.326   2.640   0.620  1.00  3.11           C  
ATOM    206  C   HIS A  16      14.000   3.326   1.934  1.00  3.11           C  
ATOM    207  O   HIS A  16      13.104   2.914   2.671  1.00  3.11           O  
ATOM    208  CB  HIS A  16      13.164   2.894  -0.353  1.00  3.11           C  
ATOM    209  CG  HIS A  16      12.904   4.372  -0.697  1.00  3.11           C  
ATOM    210  ND1 HIS A  16      13.805   5.163  -1.389  1.00  3.11           N  
ATOM    211  CD2 HIS A  16      11.826   5.154  -0.457  1.00  3.11           C  
ATOM    212  CE1 HIS A  16      13.282   6.371  -1.563  1.00  3.11           C  
ATOM    213  NE2 HIS A  16      12.078   6.389  -1.008  1.00  3.11           N  
ATOM    214  H   HIS A  16      14.062   0.527   0.237  1.00  3.11           H  
ATOM    215  HA  HIS A  16      15.230   3.091   0.214  1.00  3.11           H  
ATOM    216 1HB  HIS A  16      13.321   2.344  -1.266  1.00  3.11           H  
ATOM    217 2HB  HIS A  16      12.249   2.499   0.089  1.00  3.11           H  
ATOM    218  HD2 HIS A  16      10.928   4.848   0.069  1.00  3.11           H  
ATOM    219  HE1 HIS A  16      13.762   7.206  -2.076  1.00  3.11           H  
ATOM    220  HE2 HIS A  16      11.419   7.190  -0.986  1.00  3.11           H  
ATOM    221  N   VAL A  17      14.718   4.397   2.216  1.00  3.60           N  
ATOM    222  CA  VAL A  17      14.506   5.143   3.441  1.00  3.60           C  
ATOM    223  C   VAL A  17      13.240   5.969   3.335  1.00  3.60           C  
ATOM    224  O   VAL A  17      13.062   6.688   2.359  1.00  3.60           O  
ATOM    225  CB  VAL A  17      15.710   6.076   3.698  1.00  3.60           C  
ATOM    226  CG1 VAL A  17      15.459   6.957   4.935  1.00  3.60           C  
ATOM    227  CG2 VAL A  17      16.961   5.236   3.868  1.00  3.60           C  
ATOM    228  H   VAL A  17      15.438   4.690   1.569  1.00  3.60           H  
ATOM    229  HA  VAL A  17      14.407   4.439   4.269  1.00  3.60           H  
ATOM    230  HB  VAL A  17      15.843   6.742   2.839  1.00  3.60           H  
ATOM    231 1HG1 VAL A  17      16.311   7.607   5.093  1.00  3.60           H  
ATOM    232 2HG1 VAL A  17      14.569   7.565   4.780  1.00  3.60           H  
ATOM    233 3HG1 VAL A  17      15.318   6.326   5.811  1.00  3.60           H  
ATOM    234 1HG2 VAL A  17      17.819   5.890   4.028  1.00  3.60           H  
ATOM    235 2HG2 VAL A  17      16.840   4.572   4.725  1.00  3.60           H  
ATOM    236 3HG2 VAL A  17      17.124   4.637   2.966  1.00  3.60           H  
ATOM    237  N   ASN A  18      12.365   5.886   4.323  1.00  4.22           N  
ATOM    238  CA  ASN A  18      11.147   6.691   4.312  1.00  4.22           C  
ATOM    239  C   ASN A  18      11.321   7.864   5.279  1.00  4.22           C  
ATOM    240  O   ASN A  18      11.148   7.694   6.483  1.00  4.22           O  
ATOM    241  CB  ASN A  18       9.947   5.832   4.687  1.00  4.22           C  
ATOM    242  CG  ASN A  18       8.615   6.546   4.585  1.00  4.22           C  
ATOM    243  OD1 ASN A  18       8.535   7.706   4.181  1.00  4.22           O  
ATOM    244  ND2 ASN A  18       7.558   5.852   4.942  1.00  4.22           N  
ATOM    245  H   ASN A  18      12.549   5.264   5.096  1.00  4.22           H  
ATOM    246  HA  ASN A  18      10.993   7.102   3.312  1.00  4.22           H  
ATOM    247 1HB  ASN A  18       9.918   4.954   4.040  1.00  4.22           H  
ATOM    248 2HB  ASN A  18      10.068   5.477   5.709  1.00  4.22           H  
ATOM    249 1HD2 ASN A  18       6.647   6.266   4.893  1.00  4.22           H  
ATOM    250 2HD2 ASN A  18       7.662   4.911   5.261  1.00  4.22           H  
ATOM    251  N   SER A  19      11.722   9.034   4.762  1.00  4.89           N  
ATOM    252  CA  SER A  19      11.994  10.192   5.622  1.00  4.89           C  
ATOM    253  C   SER A  19      10.719  10.642   6.341  1.00  4.89           C  
ATOM    254  O   SER A  19      10.621  10.585   7.569  1.00  4.89           O  
ATOM    255  CB  SER A  19      12.544  11.336   4.784  1.00  4.89           C  
ATOM    256  OG  SER A  19      11.586  11.792   3.864  1.00  4.89           O  
ATOM    257  H   SER A  19      11.846   9.112   3.763  1.00  4.89           H  
ATOM    258  HA  SER A  19      12.733   9.907   6.371  1.00  4.89           H  
ATOM    259 1HB  SER A  19      12.861  12.154   5.433  1.00  4.89           H  
ATOM    260 2HB  SER A  19      13.410  10.988   4.246  1.00  4.89           H  
ATOM    261  HG  SER A  19      12.034  12.450   3.320  1.00  4.89           H  
ATOM    262  N   ASN A  20       9.733  11.056   5.551  1.00  5.47           N  
ATOM    263  CA  ASN A  20       8.418  11.410   6.062  1.00  5.47           C  
ATOM    264  C   ASN A  20       7.397  11.561   4.931  1.00  5.47           C  
ATOM    265  O   ASN A  20       7.728  11.583   3.740  1.00  5.47           O  
ATOM    266  CB  ASN A  20       8.489  12.700   6.884  1.00  5.47           C  
ATOM    267  CG  ASN A  20       7.494  12.746   8.044  1.00  5.47           C  
ATOM    268  OD1 ASN A  20       6.350  12.280   7.935  1.00  5.47           O  
ATOM    269  ND2 ASN A  20       7.926  13.300   9.146  1.00  5.47           N  
ATOM    270  H   ASN A  20       9.950  11.133   4.570  1.00  5.47           H  
ATOM    271  HA  ASN A  20       8.072  10.600   6.705  1.00  5.47           H  
ATOM    272 1HB  ASN A  20       9.493  12.846   7.280  1.00  5.47           H  
ATOM    273 2HB  ASN A  20       8.281  13.544   6.227  1.00  5.47           H  
ATOM    274 1HD2 ASN A  20       7.329  13.359   9.944  1.00  5.47           H  
ATOM    275 2HD2 ASN A  20       8.859  13.658   9.191  1.00  5.47           H  
ATOM    276  N   ARG A  21       6.147  11.752   5.318  1.00  5.84           N  
ATOM    277  CA  ARG A  21       5.055  11.996   4.389  1.00  5.84           C  
ATOM    278  C   ARG A  21       4.964  10.978   3.242  1.00  5.84           C  
ATOM    279  O   ARG A  21       4.258   9.975   3.353  1.00  5.84           O  
ATOM    280  CB  ARG A  21       5.163  13.410   3.831  1.00  5.84           C  
ATOM    281  CG  ARG A  21       4.919  14.494   4.872  1.00  5.84           C  
ATOM    282  CD  ARG A  21       5.064  15.861   4.312  1.00  5.84           C  
ATOM    283  NE  ARG A  21       4.827  16.882   5.325  1.00  5.84           N  
ATOM    284  CZ  ARG A  21       4.979  18.209   5.136  1.00  5.84           C  
ATOM    285  NH1 ARG A  21       5.368  18.669   3.967  1.00  5.84           N  
ATOM    286  NH2 ARG A  21       4.736  19.048   6.129  1.00  5.84           N  
ATOM    287  H   ARG A  21       5.954  11.740   6.311  1.00  5.84           H  
ATOM    288  HA  ARG A  21       4.125  11.940   4.955  1.00  5.84           H  
ATOM    289 1HB  ARG A  21       6.149  13.586   3.409  1.00  5.84           H  
ATOM    290 2HB  ARG A  21       4.432  13.545   3.033  1.00  5.84           H  
ATOM    291 1HG  ARG A  21       3.911  14.392   5.269  1.00  5.84           H  
ATOM    292 2HG  ARG A  21       5.640  14.379   5.684  1.00  5.84           H  
ATOM    293 1HD  ARG A  21       6.075  15.991   3.925  1.00  5.84           H  
ATOM    294 2HD  ARG A  21       4.344  16.005   3.507  1.00  5.84           H  
ATOM    295  HE  ARG A  21       4.527  16.571   6.240  1.00  5.84           H  
ATOM    296 1HH1 ARG A  21       5.553  18.028   3.209  1.00  5.84           H  
ATOM    297 2HH1 ARG A  21       5.481  19.662   3.828  1.00  5.84           H  
ATOM    298 1HH2 ARG A  21       4.437  18.694   7.028  1.00  5.84           H  
ATOM    299 2HH2 ARG A  21       4.849  20.041   5.990  1.00  5.84           H  
ATOM    300  N   ASN A  22       5.582  11.311   2.112  1.00  5.91           N  
ATOM    301  CA  ASN A  22       5.507  10.536   0.874  1.00  5.91           C  
ATOM    302  C   ASN A  22       6.568  10.989  -0.125  1.00  5.91           C  
ATOM    303  O   ASN A  22       6.383  12.001  -0.806  1.00  5.91           O  
ATOM    304  CB  ASN A  22       4.109  10.661   0.264  1.00  5.91           C  
ATOM    305  CG  ASN A  22       3.869   9.821  -0.985  1.00  5.91           C  
ATOM    306  OD1 ASN A  22       4.774   9.548  -1.779  1.00  5.91           O  
ATOM    307  ND2 ASN A  22       2.633   9.423  -1.171  1.00  5.91           N  
ATOM    308  H   ASN A  22       6.211  12.098   2.163  1.00  5.91           H  
ATOM    309  HA  ASN A  22       5.704   9.488   1.108  1.00  5.91           H  
ATOM    310 1HB  ASN A  22       3.360  10.377   1.003  1.00  5.91           H  
ATOM    311 2HB  ASN A  22       3.927  11.705   0.013  1.00  5.91           H  
ATOM    312 1HD2 ASN A  22       2.397   8.879  -1.977  1.00  5.91           H  
ATOM    313 2HD2 ASN A  22       1.925   9.669  -0.509  1.00  5.91           H  
ATOM    314  N   THR A  23       7.683  10.271  -0.210  1.00  5.72           N  
ATOM    315  CA  THR A  23       8.733  10.682  -1.128  1.00  5.72           C  
ATOM    316  C   THR A  23       9.569   9.534  -1.665  1.00  5.72           C  
ATOM    317  O   THR A  23       9.997   8.645  -0.926  1.00  5.72           O  
ATOM    318  CB  THR A  23       9.682  11.667  -0.426  1.00  5.72           C  
ATOM    319  OG1 THR A  23      10.741  12.081  -1.333  1.00  5.72           O  
ATOM    320  CG2 THR A  23      10.271  10.996   0.782  1.00  5.72           C  
ATOM    321  H   THR A  23       7.792   9.445   0.360  1.00  5.72           H  
ATOM    322  HA  THR A  23       8.265  11.182  -1.977  1.00  5.72           H  
ATOM    323  HB  THR A  23       9.126  12.549  -0.107  1.00  5.72           H  
ATOM    324  HG1 THR A  23      10.388  12.780  -1.909  1.00  5.72           H  
ATOM    325 1HG2 THR A  23      10.932  11.688   1.287  1.00  5.72           H  
ATOM    326 2HG2 THR A  23       9.471  10.701   1.465  1.00  5.72           H  
ATOM    327 3HG2 THR A  23      10.819  10.118   0.473  1.00  5.72           H  
ATOM    328  N   HIS A  24       9.914   9.657  -2.938  1.00  5.36           N  
ATOM    329  CA  HIS A  24      10.782   8.722  -3.633  1.00  5.36           C  
ATOM    330  C   HIS A  24      12.208   9.238  -3.688  1.00  5.36           C  
ATOM    331  O   HIS A  24      13.077   8.618  -4.294  1.00  5.36           O  
ATOM    332  CB  HIS A  24      10.272   8.505  -5.056  1.00  5.36           C  
ATOM    333  CG  HIS A  24       8.994   7.758  -5.189  1.00  5.36           C  
ATOM    334  ND1 HIS A  24       8.909   6.349  -5.210  1.00  5.36           N  
ATOM    335  CD2 HIS A  24       7.732   8.219  -5.315  1.00  5.36           C  
ATOM    336  CE1 HIS A  24       7.626   6.028  -5.382  1.00  5.36           C  
ATOM    337  NE2 HIS A  24       6.915   7.135  -5.433  1.00  5.36           N  
ATOM    338  H   HIS A  24       9.523  10.427  -3.460  1.00  5.36           H  
ATOM    339  HA  HIS A  24      10.784   7.765  -3.116  1.00  5.36           H  
ATOM    340 1HB  HIS A  24      10.117   9.482  -5.512  1.00  5.36           H  
ATOM    341 2HB  HIS A  24      10.994   8.023  -5.646  1.00  5.36           H  
ATOM    342  HD2 HIS A  24       7.423   9.265  -5.332  1.00  5.36           H  
ATOM    343  HE1 HIS A  24       7.204   5.052  -5.471  1.00  5.36           H  
ATOM    344  HE2 HIS A  24       5.911   7.180  -5.550  1.00  5.36           H  
ATOM    345  N   ARG A  25      12.458  10.370  -3.040  1.00  4.91           N  
ATOM    346  CA  ARG A  25      13.798  10.924  -3.026  1.00  4.91           C  
ATOM    347  C   ARG A  25      14.355  10.706  -1.639  1.00  4.91           C  
ATOM    348  O   ARG A  25      15.455  10.184  -1.479  1.00  4.91           O  
ATOM    349  CB  ARG A  25      13.789  12.404  -3.371  1.00  4.91           C  
ATOM    350  CG  ARG A  25      13.249  12.737  -4.764  1.00  4.91           C  
ATOM    351  CD  ARG A  25      14.093  12.165  -5.860  1.00  4.91           C  
ATOM    352  NE  ARG A  25      13.580  12.528  -7.179  1.00  4.91           N  
ATOM    353  CZ  ARG A  25      14.053  12.052  -8.351  1.00  4.91           C  
ATOM    354  NH1 ARG A  25      15.046  11.191  -8.366  1.00  4.91           N  
ATOM    355  NH2 ARG A  25      13.512  12.454  -9.488  1.00  4.91           N  
ATOM    356  H   ARG A  25      11.721  10.846  -2.533  1.00  4.91           H  
ATOM    357  HA  ARG A  25      14.423  10.398  -3.747  1.00  4.91           H  
ATOM    358 1HB  ARG A  25      13.188  12.944  -2.642  1.00  4.91           H  
ATOM    359 2HB  ARG A  25      14.805  12.794  -3.307  1.00  4.91           H  
ATOM    360 1HG  ARG A  25      12.241  12.335  -4.867  1.00  4.91           H  
ATOM    361 2HG  ARG A  25      13.220  13.820  -4.886  1.00  4.91           H  
ATOM    362 1HD  ARG A  25      15.110  12.544  -5.772  1.00  4.91           H  
ATOM    363 2HD  ARG A  25      14.102  11.075  -5.784  1.00  4.91           H  
ATOM    364  HE  ARG A  25      12.816  13.190  -7.218  1.00  4.91           H  
ATOM    365 1HH1 ARG A  25      15.461  10.882  -7.497  1.00  4.91           H  
ATOM    366 2HH1 ARG A  25      15.396  10.839  -9.246  1.00  4.91           H  
ATOM    367 1HH2 ARG A  25      12.748  13.118  -9.478  1.00  4.91           H  
ATOM    368 2HH2 ARG A  25      13.862  12.103 -10.367  1.00  4.91           H  
ATOM    369  N   SER A  26      13.547  11.043  -0.637  1.00  4.41           N  
ATOM    370  CA  SER A  26      13.923  10.840   0.754  1.00  4.41           C  
ATOM    371  C   SER A  26      15.344  11.287   1.076  1.00  4.41           C  
ATOM    372  O   SER A  26      15.801  12.346   0.642  1.00  4.41           O  
ATOM    373  CB  SER A  26      13.777   9.377   1.080  1.00  4.41           C  
ATOM    374  OG  SER A  26      13.923   9.149   2.436  1.00  4.41           O  
ATOM    375  H   SER A  26      12.638  11.450  -0.846  1.00  4.41           H  
ATOM    376  HA  SER A  26      13.244  11.415   1.378  1.00  4.41           H  
ATOM    377 1HB  SER A  26      12.805   9.019   0.756  1.00  4.41           H  
ATOM    378 2HB  SER A  26      14.524   8.795   0.534  1.00  4.41           H  
ATOM    379  HG  SER A  26      13.648   8.230   2.536  1.00  4.41           H  
ATOM    380  N   LEU A  27      16.015  10.463   1.874  1.00  3.92           N  
ATOM    381  CA  LEU A  27      17.401  10.650   2.259  1.00  3.92           C  
ATOM    382  C   LEU A  27      18.255   9.618   1.538  1.00  3.92           C  
ATOM    383  O   LEU A  27      17.825   8.475   1.356  1.00  3.92           O  
ATOM    384  CB  LEU A  27      17.534  10.451   3.765  1.00  3.92           C  
ATOM    385  CG  LEU A  27      16.642  11.344   4.613  1.00  3.92           C  
ATOM    386  CD1 LEU A  27      16.796  10.973   6.075  1.00  3.92           C  
ATOM    387  CD2 LEU A  27      17.000  12.794   4.364  1.00  3.92           C  
ATOM    388  H   LEU A  27      15.527   9.642   2.210  1.00  3.92           H  
ATOM    389  HA  LEU A  27      17.725  11.650   1.975  1.00  3.92           H  
ATOM    390 1HB  LEU A  27      17.296   9.420   3.996  1.00  3.92           H  
ATOM    391 2HB  LEU A  27      18.567  10.638   4.051  1.00  3.92           H  
ATOM    392  HG  LEU A  27      15.617  11.183   4.336  1.00  3.92           H  
ATOM    393 1HD1 LEU A  27      16.145  11.602   6.681  1.00  3.92           H  
ATOM    394 2HD1 LEU A  27      16.519   9.926   6.215  1.00  3.92           H  
ATOM    395 3HD1 LEU A  27      17.830  11.118   6.383  1.00  3.92           H  
ATOM    396 1HD2 LEU A  27      16.354  13.437   4.961  1.00  3.92           H  
ATOM    397 2HD2 LEU A  27      18.040  12.965   4.641  1.00  3.92           H  
ATOM    398 3HD2 LEU A  27      16.864  13.025   3.305  1.00  3.92           H  
ATOM    399  N   SER A  28      19.485   9.976   1.182  1.00  3.47           N  
ATOM    400  CA  SER A  28      20.354   9.003   0.527  1.00  3.47           C  
ATOM    401  C   SER A  28      19.720   8.421  -0.750  1.00  3.47           C  
ATOM    402  O   SER A  28      19.912   8.956  -1.843  1.00  3.47           O  
ATOM    403  CB  SER A  28      20.760   7.897   1.499  1.00  3.47           C  
ATOM    404  OG  SER A  28      21.762   7.093   0.940  1.00  3.47           O  
ATOM    405  H   SER A  28      19.805  10.919   1.344  1.00  3.47           H  
ATOM    406  HA  SER A  28      21.267   9.519   0.229  1.00  3.47           H  
ATOM    407 1HB  SER A  28      21.139   8.356   2.409  1.00  3.47           H  
ATOM    408 2HB  SER A  28      19.919   7.281   1.788  1.00  3.47           H  
ATOM    409  HG  SER A  28      21.365   6.695   0.150  1.00  3.47           H  
ATOM    410  N   GLY A  29      19.091   7.264  -0.612  1.00  3.08           N  
ATOM    411  CA  GLY A  29      18.490   6.524  -1.712  1.00  3.08           C  
ATOM    412  C   GLY A  29      18.505   5.038  -1.394  1.00  3.08           C  
ATOM    413  O   GLY A  29      18.968   4.630  -0.329  1.00  3.08           O  
ATOM    414  H   GLY A  29      18.929   6.963   0.337  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      17.462   6.862  -1.860  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      19.036   6.716  -2.634  1.00  3.08           H  
ATOM    417  N   CYS A  30      18.024   4.223  -2.317  1.00  2.76           N  
ATOM    418  CA  CYS A  30      17.973   2.787  -2.088  1.00  2.76           C  
ATOM    419  C   CYS A  30      19.382   2.189  -2.013  1.00  2.76           C  
ATOM    420  O   CYS A  30      20.217   2.532  -2.853  1.00  2.76           O  
ATOM    421  CB  CYS A  30      17.173   2.121  -3.197  1.00  2.76           C  
ATOM    422  SG  CYS A  30      15.458   2.588  -3.099  1.00  2.76           S  
ATOM    423  H   CYS A  30      17.663   4.604  -3.182  1.00  2.76           H  
ATOM    424  HA  CYS A  30      17.416   2.636  -1.175  1.00  2.76           H  
ATOM    425 1HB  CYS A  30      17.563   2.430  -4.161  1.00  2.76           H  
ATOM    426 2HB  CYS A  30      17.243   1.035  -3.126  1.00  2.76           H  
ATOM    427  N   PRO A  31      19.677   1.298  -1.035  1.00  2.54           N  
ATOM    428  CA  PRO A  31      20.937   0.577  -0.868  1.00  2.54           C  
ATOM    429  C   PRO A  31      21.386  -0.108  -2.149  1.00  2.54           C  
ATOM    430  O   PRO A  31      22.581  -0.226  -2.417  1.00  2.54           O  
ATOM    431  CB  PRO A  31      20.583  -0.451   0.211  1.00  2.54           C  
ATOM    432  CG  PRO A  31      19.516   0.224   1.032  1.00  2.54           C  
ATOM    433  CD  PRO A  31      18.687   1.004   0.036  1.00  2.54           C  
ATOM    434  HA  PRO A  31      21.703   1.277  -0.505  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      20.238  -1.387  -0.256  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      21.478  -0.698   0.800  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      18.925  -0.522   1.585  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      19.978   0.879   1.786  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      17.842   0.407  -0.345  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      18.367   1.925   0.557  1.00  2.54           H  
ATOM    441  N   ILE A  32      20.427  -0.537  -2.962  1.00  2.41           N  
ATOM    442  CA  ILE A  32      20.736  -1.188  -4.219  1.00  2.41           C  
ATOM    443  C   ILE A  32      21.422  -0.212  -5.157  1.00  2.41           C  
ATOM    444  O   ILE A  32      22.479  -0.509  -5.724  1.00  2.41           O  
ATOM    445  CB  ILE A  32      19.444  -1.715  -4.847  1.00  2.41           C  
ATOM    446  CG1 ILE A  32      18.888  -2.840  -3.977  1.00  2.41           C  
ATOM    447  CG2 ILE A  32      19.666  -2.158  -6.285  1.00  2.41           C  
ATOM    448  CD1 ILE A  32      17.471  -3.232  -4.323  1.00  2.41           C  
ATOM    449  H   ILE A  32      19.459  -0.420  -2.701  1.00  2.41           H  
ATOM    450  HA  ILE A  32      21.413  -2.023  -4.027  1.00  2.41           H  
ATOM    451  HB  ILE A  32      18.706  -0.921  -4.835  1.00  2.41           H  
ATOM    452 1HG1 ILE A  32      19.525  -3.716  -4.090  1.00  2.41           H  
ATOM    453 2HG1 ILE A  32      18.913  -2.525  -2.933  1.00  2.41           H  
ATOM    454 1HG2 ILE A  32      18.732  -2.511  -6.706  1.00  2.41           H  
ATOM    455 2HG2 ILE A  32      20.031  -1.320  -6.879  1.00  2.41           H  
ATOM    456 3HG2 ILE A  32      20.397  -2.962  -6.307  1.00  2.41           H  
ATOM    457 1HD1 ILE A  32      17.140  -4.039  -3.666  1.00  2.41           H  
ATOM    458 2HD1 ILE A  32      16.824  -2.372  -4.190  1.00  2.41           H  
ATOM    459 3HD1 ILE A  32      17.426  -3.574  -5.360  1.00  2.41           H  
ATOM    460  N   ALA A  33      20.826   0.973  -5.303  1.00  2.36           N  
ATOM    461  CA  ALA A  33      21.403   2.001  -6.144  1.00  2.36           C  
ATOM    462  C   ALA A  33      22.745   2.416  -5.589  1.00  2.36           C  
ATOM    463  O   ALA A  33      23.704   2.624  -6.332  1.00  2.36           O  
ATOM    464  CB  ALA A  33      20.490   3.207  -6.212  1.00  2.36           C  
ATOM    465  H   ALA A  33      19.973   1.167  -4.799  1.00  2.36           H  
ATOM    466  HA  ALA A  33      21.549   1.590  -7.143  1.00  2.36           H  
ATOM    467 1HB  ALA A  33      20.935   3.964  -6.851  1.00  2.36           H  
ATOM    468 2HB  ALA A  33      19.531   2.917  -6.612  1.00  2.36           H  
ATOM    469 3HB  ALA A  33      20.353   3.612  -5.210  1.00  2.36           H  
ATOM    470  N   ALA A  34      22.828   2.517  -4.261  1.00  2.37           N  
ATOM    471  CA  ALA A  34      24.073   2.933  -3.651  1.00  2.37           C  
ATOM    472  C   ALA A  34      25.181   1.947  -3.971  1.00  2.37           C  
ATOM    473  O   ALA A  34      26.290   2.344  -4.327  1.00  2.37           O  
ATOM    474  CB  ALA A  34      23.903   3.049  -2.151  1.00  2.37           C  
ATOM    475  H   ALA A  34      22.004   2.337  -3.685  1.00  2.37           H  
ATOM    476  HA  ALA A  34      24.345   3.903  -4.061  1.00  2.37           H  
ATOM    477 1HB  ALA A  34      24.837   3.381  -1.705  1.00  2.37           H  
ATOM    478 2HB  ALA A  34      23.111   3.767  -1.930  1.00  2.37           H  
ATOM    479 3HB  ALA A  34      23.635   2.080  -1.748  1.00  2.37           H  
ATOM    480  N   ALA A  35      24.868   0.652  -3.904  1.00  2.40           N  
ATOM    481  CA  ALA A  35      25.862  -0.364  -4.194  1.00  2.40           C  
ATOM    482  C   ALA A  35      26.355  -0.249  -5.626  1.00  2.40           C  
ATOM    483  O   ALA A  35      27.560  -0.354  -5.879  1.00  2.40           O  
ATOM    484  CB  ALA A  35      25.274  -1.738  -3.954  1.00  2.40           C  
ATOM    485  H   ALA A  35      23.939   0.363  -3.602  1.00  2.40           H  
ATOM    486  HA  ALA A  35      26.708  -0.211  -3.528  1.00  2.40           H  
ATOM    487 1HB  ALA A  35      26.027  -2.497  -4.151  1.00  2.40           H  
ATOM    488 2HB  ALA A  35      24.939  -1.812  -2.920  1.00  2.40           H  
ATOM    489 3HB  ALA A  35      24.424  -1.886  -4.619  1.00  2.40           H  
ATOM    490  N   GLU A  36      25.438   0.009  -6.562  1.00  2.46           N  
ATOM    491  CA  GLU A  36      25.827   0.158  -7.957  1.00  2.46           C  
ATOM    492  C   GLU A  36      26.728   1.369  -8.153  1.00  2.46           C  
ATOM    493  O   GLU A  36      27.755   1.294  -8.838  1.00  2.46           O  
ATOM    494  CB  GLU A  36      24.605   0.264  -8.867  1.00  2.46           C  
ATOM    495  CG  GLU A  36      24.964   0.394 -10.350  1.00  2.46           C  
ATOM    496  CD  GLU A  36      23.773   0.389 -11.291  1.00  2.46           C  
ATOM    497  OE1 GLU A  36      22.675   0.196 -10.846  1.00  2.46           O  
ATOM    498  OE2 GLU A  36      23.982   0.611 -12.469  1.00  2.46           O  
ATOM    499  H   GLU A  36      24.451   0.074  -6.296  1.00  2.46           H  
ATOM    500  HA  GLU A  36      26.389  -0.728  -8.249  1.00  2.46           H  
ATOM    501 1HB  GLU A  36      23.972  -0.613  -8.735  1.00  2.46           H  
ATOM    502 2HB  GLU A  36      24.017   1.138  -8.582  1.00  2.46           H  
ATOM    503 1HG  GLU A  36      25.509   1.329 -10.482  1.00  2.46           H  
ATOM    504 2HG  GLU A  36      25.635  -0.422 -10.617  1.00  2.46           H  
ATOM    505  N   LYS A  37      26.363   2.489  -7.525  1.00  2.60           N  
ATOM    506  CA  LYS A  37      27.143   3.708  -7.664  1.00  2.60           C  
ATOM    507  C   LYS A  37      28.546   3.506  -7.105  1.00  2.60           C  
ATOM    508  O   LYS A  37      29.533   3.966  -7.696  1.00  2.60           O  
ATOM    509  CB  LYS A  37      26.437   4.853  -6.936  1.00  2.60           C  
ATOM    510  CG  LYS A  37      25.146   5.334  -7.611  1.00  2.60           C  
ATOM    511  CD  LYS A  37      24.464   6.414  -6.785  1.00  2.60           C  
ATOM    512  CE  LYS A  37      23.157   6.860  -7.421  1.00  2.60           C  
ATOM    513  NZ  LYS A  37      22.467   7.898  -6.599  1.00  2.60           N  
ATOM    514  H   LYS A  37      25.507   2.496  -6.967  1.00  2.60           H  
ATOM    515  HA  LYS A  37      27.226   3.952  -8.721  1.00  2.60           H  
ATOM    516 1HB  LYS A  37      26.182   4.531  -5.925  1.00  2.60           H  
ATOM    517 2HB  LYS A  37      27.113   5.702  -6.849  1.00  2.60           H  
ATOM    518 1HG  LYS A  37      25.382   5.737  -8.594  1.00  2.60           H  
ATOM    519 2HG  LYS A  37      24.468   4.496  -7.740  1.00  2.60           H  
ATOM    520 1HD  LYS A  37      24.256   6.021  -5.788  1.00  2.60           H  
ATOM    521 2HD  LYS A  37      25.127   7.272  -6.688  1.00  2.60           H  
ATOM    522 1HE  LYS A  37      23.361   7.268  -8.408  1.00  2.60           H  
ATOM    523 2HE  LYS A  37      22.498   5.996  -7.523  1.00  2.60           H  
ATOM    524 1HZ  LYS A  37      21.605   8.167  -7.053  1.00  2.60           H  
ATOM    525 2HZ  LYS A  37      22.261   7.525  -5.680  1.00  2.60           H  
ATOM    526 3HZ  LYS A  37      23.065   8.707  -6.507  1.00  2.60           H  
ATOM    527  N   LEU A  38      28.649   2.794  -5.982  1.00  2.94           N  
ATOM    528  CA  LEU A  38      29.947   2.530  -5.394  1.00  2.94           C  
ATOM    529  C   LEU A  38      30.759   1.604  -6.278  1.00  2.94           C  
ATOM    530  O   LEU A  38      31.949   1.834  -6.498  1.00  2.94           O  
ATOM    531  CB  LEU A  38      29.768   1.916  -4.010  1.00  2.94           C  
ATOM    532  CG  LEU A  38      29.204   2.870  -2.957  1.00  2.94           C  
ATOM    533  CD1 LEU A  38      28.853   2.088  -1.708  1.00  2.94           C  
ATOM    534  CD2 LEU A  38      30.237   3.944  -2.668  1.00  2.94           C  
ATOM    535  H   LEU A  38      27.805   2.452  -5.516  1.00  2.94           H  
ATOM    536  HA  LEU A  38      30.480   3.473  -5.292  1.00  2.94           H  
ATOM    537 1HB  LEU A  38      29.081   1.073  -4.095  1.00  2.94           H  
ATOM    538 2HB  LEU A  38      30.732   1.547  -3.658  1.00  2.94           H  
ATOM    539  HG  LEU A  38      28.300   3.337  -3.331  1.00  2.94           H  
ATOM    540 1HD1 LEU A  38      28.445   2.764  -0.958  1.00  2.94           H  
ATOM    541 2HD1 LEU A  38      28.108   1.331  -1.957  1.00  2.94           H  
ATOM    542 3HD1 LEU A  38      29.748   1.606  -1.316  1.00  2.94           H  
ATOM    543 1HD2 LEU A  38      29.844   4.635  -1.922  1.00  2.94           H  
ATOM    544 2HD2 LEU A  38      31.150   3.480  -2.291  1.00  2.94           H  
ATOM    545 3HD2 LEU A  38      30.460   4.488  -3.587  1.00  2.94           H  
ATOM    546  N   ALA A  39      30.116   0.579  -6.842  1.00  3.63           N  
ATOM    547  CA  ALA A  39      30.843  -0.348  -7.688  1.00  3.63           C  
ATOM    548  C   ALA A  39      31.432   0.366  -8.889  1.00  3.63           C  
ATOM    549  O   ALA A  39      32.615   0.192  -9.203  1.00  3.63           O  
ATOM    550  CB  ALA A  39      29.914  -1.451  -8.157  1.00  3.63           C  
ATOM    551  H   ALA A  39      29.129   0.412  -6.644  1.00  3.63           H  
ATOM    552  HA  ALA A  39      31.658  -0.775  -7.107  1.00  3.63           H  
ATOM    553 1HB  ALA A  39      30.466  -2.154  -8.778  1.00  3.63           H  
ATOM    554 2HB  ALA A  39      29.502  -1.969  -7.291  1.00  3.63           H  
ATOM    555 3HB  ALA A  39      29.100  -1.014  -8.736  1.00  3.63           H  
ATOM    556  N   LYS A  40      30.637   1.238  -9.510  1.00  4.87           N  
ATOM    557  CA  LYS A  40      31.102   1.979 -10.668  1.00  4.87           C  
ATOM    558  C   LYS A  40      32.194   2.956 -10.277  1.00  4.87           C  
ATOM    559  O   LYS A  40      33.162   3.144 -11.017  1.00  4.87           O  
ATOM    560  CB  LYS A  40      29.942   2.687 -11.350  1.00  4.87           C  
ATOM    561  CG  LYS A  40      28.990   1.734 -12.060  1.00  4.87           C  
ATOM    562  CD  LYS A  40      27.835   2.468 -12.714  1.00  4.87           C  
ATOM    563  CE  LYS A  40      26.909   1.496 -13.433  1.00  4.87           C  
ATOM    564  NZ  LYS A  40      25.731   2.183 -14.036  1.00  4.87           N  
ATOM    565  H   LYS A  40      29.671   1.354  -9.193  1.00  4.87           H  
ATOM    566  HA  LYS A  40      31.531   1.270 -11.379  1.00  4.87           H  
ATOM    567 1HB  LYS A  40      29.367   3.236 -10.597  1.00  4.87           H  
ATOM    568 2HB  LYS A  40      30.321   3.406 -12.072  1.00  4.87           H  
ATOM    569 1HG  LYS A  40      29.539   1.170 -12.816  1.00  4.87           H  
ATOM    570 2HG  LYS A  40      28.586   1.030 -11.329  1.00  4.87           H  
ATOM    571 1HD  LYS A  40      27.262   2.990 -11.943  1.00  4.87           H  
ATOM    572 2HD  LYS A  40      28.212   3.199 -13.424  1.00  4.87           H  
ATOM    573 1HE  LYS A  40      27.461   0.989 -14.222  1.00  4.87           H  
ATOM    574 2HE  LYS A  40      26.562   0.757 -12.724  1.00  4.87           H  
ATOM    575 1HZ  LYS A  40      25.138   1.496 -14.492  1.00  4.87           H  
ATOM    576 2HZ  LYS A  40      25.200   2.654 -13.308  1.00  4.87           H  
ATOM    577 3HZ  LYS A  40      26.042   2.860 -14.711  1.00  4.87           H  
ATOM    578  N   SER A  41      32.065   3.566  -9.097  1.00  6.95           N  
ATOM    579  CA  SER A  41      33.076   4.502  -8.654  1.00  6.95           C  
ATOM    580  C   SER A  41      34.401   3.767  -8.510  1.00  6.95           C  
ATOM    581  O   SER A  41      35.444   4.270  -8.933  1.00  6.95           O  
ATOM    582  CB  SER A  41      32.675   5.117  -7.329  1.00  6.95           C  
ATOM    583  OG  SER A  41      31.508   5.893  -7.469  1.00  6.95           O  
ATOM    584  H   SER A  41      31.242   3.412  -8.515  1.00  6.95           H  
ATOM    585  HA  SER A  41      33.185   5.288  -9.400  1.00  6.95           H  
ATOM    586 1HB  SER A  41      32.506   4.332  -6.597  1.00  6.95           H  
ATOM    587 2HB  SER A  41      33.488   5.739  -6.959  1.00  6.95           H  
ATOM    588  HG  SER A  41      30.788   5.254  -7.689  1.00  6.95           H  
ATOM    589  N   HIS A  42      34.357   2.550  -7.973  1.00 10.07           N  
ATOM    590  CA  HIS A  42      35.577   1.794  -7.775  1.00 10.07           C  
ATOM    591  C   HIS A  42      36.197   1.414  -9.120  1.00 10.07           C  
ATOM    592  O   HIS A  42      37.423   1.405  -9.269  1.00 10.07           O  
ATOM    593  CB  HIS A  42      35.337   0.573  -6.891  1.00 10.07           C  
ATOM    594  CG  HIS A  42      35.018   0.945  -5.443  1.00 10.07           C  
ATOM    595  ND1 HIS A  42      35.846   1.749  -4.672  1.00 10.07           N  
ATOM    596  CD2 HIS A  42      33.973   0.612  -4.645  1.00 10.07           C  
ATOM    597  CE1 HIS A  42      35.315   1.898  -3.471  1.00 10.07           C  
ATOM    598  NE2 HIS A  42      34.181   1.216  -3.425  1.00 10.07           N  
ATOM    599  H   HIS A  42      33.465   2.172  -7.645  1.00 10.07           H  
ATOM    600  HA  HIS A  42      36.298   2.416  -7.256  1.00 10.07           H  
ATOM    601 1HB  HIS A  42      34.496  -0.000  -7.290  1.00 10.07           H  
ATOM    602 2HB  HIS A  42      36.214  -0.069  -6.904  1.00 10.07           H  
ATOM    603  HD1 HIS A  42      36.708   2.211  -4.967  1.00 10.07           H  
ATOM    604  HD2 HIS A  42      33.083   0.003  -4.809  1.00 10.07           H  
ATOM    605  HE1 HIS A  42      35.820   2.501  -2.718  1.00 10.07           H  
ATOM    606  N   GLU A  43      35.368   1.111 -10.126  1.00 14.17           N  
ATOM    607  CA  GLU A  43      35.946   0.826 -11.439  1.00 14.17           C  
ATOM    608  C   GLU A  43      36.649   2.084 -11.987  1.00 14.17           C  
ATOM    609  O   GLU A  43      37.755   2.007 -12.534  1.00 14.17           O  
ATOM    610  CB  GLU A  43      34.869   0.360 -12.434  1.00 14.17           C  
ATOM    611  CG  GLU A  43      34.287  -1.029 -12.155  1.00 14.17           C  
ATOM    612  CD  GLU A  43      33.226  -1.457 -13.164  1.00 14.17           C  
ATOM    613  OE1 GLU A  43      32.879  -0.672 -14.017  1.00 14.17           O  
ATOM    614  OE2 GLU A  43      32.772  -2.576 -13.076  1.00 14.17           O  
ATOM    615  H   GLU A  43      34.360   1.069  -9.968  1.00 14.17           H  
ATOM    616  HA  GLU A  43      36.683   0.035 -11.332  1.00 14.17           H  
ATOM    617 1HB  GLU A  43      34.043   1.071 -12.428  1.00 14.17           H  
ATOM    618 2HB  GLU A  43      35.285   0.355 -13.440  1.00 14.17           H  
ATOM    619 1HG  GLU A  43      35.097  -1.757 -12.162  1.00 14.17           H  
ATOM    620 2HG  GLU A  43      33.850  -1.026 -11.157  1.00 14.17           H  
ATOM    621  N   LYS A  44      36.044   3.258 -11.774  1.00 18.54           N  
ATOM    622  CA  LYS A  44      36.599   4.535 -12.242  1.00 18.54           C  
ATOM    623  C   LYS A  44      37.911   4.905 -11.544  1.00 18.54           C  
ATOM    624  O   LYS A  44      38.739   5.627 -12.103  1.00 18.54           O  
ATOM    625  CB  LYS A  44      35.573   5.657 -12.083  1.00 18.54           C  
ATOM    626  CG  LYS A  44      34.387   5.551 -13.042  1.00 18.54           C  
ATOM    627  CD  LYS A  44      33.386   6.666 -12.814  1.00 18.54           C  
ATOM    628  CE  LYS A  44      32.202   6.549 -13.760  1.00 18.54           C  
ATOM    629  NZ  LYS A  44      31.207   7.635 -13.537  1.00 18.54           N  
ATOM    630  H   LYS A  44      35.131   3.259 -11.312  1.00 18.54           H  
ATOM    631  HA  LYS A  44      36.814   4.434 -13.305  1.00 18.54           H  
ATOM    632 1HB  LYS A  44      35.180   5.644 -11.069  1.00 18.54           H  
ATOM    633 2HB  LYS A  44      36.055   6.620 -12.237  1.00 18.54           H  
ATOM    634 1HG  LYS A  44      34.749   5.604 -14.068  1.00 18.54           H  
ATOM    635 2HG  LYS A  44      33.894   4.594 -12.903  1.00 18.54           H  
ATOM    636 1HD  LYS A  44      33.024   6.614 -11.785  1.00 18.54           H  
ATOM    637 2HD  LYS A  44      33.871   7.630 -12.963  1.00 18.54           H  
ATOM    638 1HE  LYS A  44      32.558   6.599 -14.788  1.00 18.54           H  
ATOM    639 2HE  LYS A  44      31.714   5.584 -13.601  1.00 18.54           H  
ATOM    640 1HZ  LYS A  44      30.436   7.525 -14.180  1.00 18.54           H  
ATOM    641 2HZ  LYS A  44      30.864   7.588 -12.588  1.00 18.54           H  
ATOM    642 3HZ  LYS A  44      31.647   8.531 -13.692  1.00 18.54           H  
ATOM    643  N   GLN A  45      38.117   4.373 -10.341  1.00 22.11           N  
ATOM    644  CA  GLN A  45      39.324   4.615  -9.555  1.00 22.11           C  
ATOM    645  C   GLN A  45      40.514   3.757  -9.983  1.00 22.11           C  
ATOM    646  O   GLN A  45      41.607   3.911  -9.432  1.00 22.11           O  
ATOM    647  CB  GLN A  45      39.067   4.332  -8.065  1.00 22.11           C  
ATOM    648  CG  GLN A  45      38.108   5.275  -7.365  1.00 22.11           C  
ATOM    649  CD  GLN A  45      37.718   4.775  -5.958  1.00 22.11           C  
ATOM    650  OE1 GLN A  45      37.864   3.575  -5.641  1.00 22.11           O  
ATOM    651  NE2 GLN A  45      37.226   5.687  -5.120  1.00 22.11           N  
ATOM    652  H   GLN A  45      37.366   3.819  -9.930  1.00 22.11           H  
ATOM    653  HA  GLN A  45      39.603   5.660  -9.676  1.00 22.11           H  
ATOM    654 1HB  GLN A  45      38.665   3.325  -7.966  1.00 22.11           H  
ATOM    655 2HB  GLN A  45      40.012   4.356  -7.527  1.00 22.11           H  
ATOM    656 1HG  GLN A  45      38.609   6.235  -7.249  1.00 22.11           H  
ATOM    657 2HG  GLN A  45      37.227   5.406  -7.952  1.00 22.11           H  
ATOM    658 1HE2 GLN A  45      36.955   5.426  -4.192  1.00 22.11           H  
ATOM    659 2HE2 GLN A  45      37.130   6.637  -5.418  1.00 22.11           H  
ATOM    660  N   GLN A  46      40.335   2.836 -10.930  1.00 24.11           N  
ATOM    661  CA  GLN A  46      41.463   1.985 -11.279  1.00 24.11           C  
ATOM    662  C   GLN A  46      42.554   2.819 -11.994  1.00 24.11           C  
ATOM    663  O   GLN A  46      42.255   3.500 -12.972  1.00 24.11           O  
ATOM    664  CB  GLN A  46      40.996   0.810 -12.129  1.00 24.11           C  
ATOM    665  CG  GLN A  46      40.032  -0.085 -11.393  1.00 24.11           C  
ATOM    666  CD  GLN A  46      40.620  -0.692 -10.153  1.00 24.11           C  
ATOM    667  OE1 GLN A  46      41.629  -1.409 -10.187  1.00 24.11           O  
ATOM    668  NE2 GLN A  46      39.976  -0.396  -9.020  1.00 24.11           N  
ATOM    669  H   GLN A  46      39.428   2.711 -11.391  1.00 24.11           H  
ATOM    670  HA  GLN A  46      41.821   1.558 -10.360  1.00 24.11           H  
ATOM    671 1HB  GLN A  46      40.475   1.188 -13.007  1.00 24.11           H  
ATOM    672 2HB  GLN A  46      41.849   0.220 -12.461  1.00 24.11           H  
ATOM    673 1HG  GLN A  46      39.180   0.513 -11.085  1.00 24.11           H  
ATOM    674 2HG  GLN A  46      39.704  -0.886 -12.054  1.00 24.11           H  
ATOM    675 1HE2 GLN A  46      40.300  -0.758  -8.146  1.00 24.11           H  
ATOM    676 2HE2 GLN A  46      39.143   0.213  -9.051  1.00 24.11           H  
ATOM    677  N   PRO A  47      43.842   2.734 -11.575  1.00 24.67           N  
ATOM    678  CA  PRO A  47      44.984   3.512 -12.078  1.00 24.67           C  
ATOM    679  C   PRO A  47      45.235   3.699 -13.604  1.00 24.67           C  
ATOM    680  O   PRO A  47      45.613   4.807 -13.979  1.00 24.67           O  
ATOM    681  CB  PRO A  47      46.152   2.753 -11.435  1.00 24.67           C  
ATOM    682  CG  PRO A  47      45.610   2.236 -10.149  1.00 24.67           C  
ATOM    683  CD  PRO A  47      44.204   1.820 -10.457  1.00 24.67           C  
ATOM    684  HA  PRO A  47      44.917   4.507 -11.614  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      46.492   1.958 -12.066  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      47.006   3.429 -11.294  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      46.233   1.399  -9.797  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      45.662   3.018  -9.377  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      44.135   0.763 -10.761  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      43.640   2.051  -9.542  1.00 24.67           H  
ATOM    691  N   GLN A  48      45.036   2.722 -14.526  1.00 24.67           N  
ATOM    692  CA  GLN A  48      44.720   1.291 -14.388  1.00 24.67           C  
ATOM    693  C   GLN A  48      46.006   0.452 -14.351  1.00 24.67           C  
ATOM    694  O   GLN A  48      45.953  -0.777 -14.281  1.00 24.67           O  
ATOM    695  CB  GLN A  48      43.883   0.822 -15.585  1.00 24.67           C  
ATOM    696  CG  GLN A  48      42.510   1.459 -15.702  1.00 24.67           C  
ATOM    697  CD  GLN A  48      41.774   1.002 -16.958  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      42.402   0.596 -17.941  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      40.446   1.059 -16.937  1.00 24.67           N  
ATOM    700  H   GLN A  48      45.147   3.028 -15.482  1.00 24.67           H  
ATOM    701  HA  GLN A  48      44.175   1.104 -13.478  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      44.424   1.028 -16.508  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      43.744  -0.258 -15.524  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      41.921   1.176 -14.847  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      42.620   2.545 -15.732  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      39.921   0.768 -17.738  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      39.971   1.396 -16.122  1.00 24.67           H  
ATOM    708  N   THR A  49      47.159   1.121 -14.482  1.00 24.67           N  
ATOM    709  CA  THR A  49      48.520   0.540 -14.483  1.00 24.67           C  
ATOM    710  C   THR A  49      48.870  -0.336 -15.695  1.00 24.67           C  
ATOM    711  O   THR A  49      49.879  -0.107 -16.367  1.00 24.67           O  
ATOM    712  CB  THR A  49      48.793  -0.279 -13.199  1.00 24.67           C  
ATOM    713  OG1 THR A  49      48.691   0.573 -12.049  1.00 24.67           O  
ATOM    714  CG2 THR A  49      50.192  -0.874 -13.254  1.00 24.67           C  
ATOM    715  H   THR A  49      47.088   2.128 -14.559  1.00 24.67           H  
ATOM    716  HA  THR A  49      49.224   1.371 -14.479  1.00 24.67           H  
ATOM    717  HB  THR A  49      48.080  -1.092 -13.108  1.00 24.67           H  
ATOM    718  HG1 THR A  49      49.002   0.097 -11.274  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      50.379  -1.447 -12.346  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      50.276  -1.530 -14.119  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      50.926  -0.074 -13.335  1.00 24.67           H  
ATOM    722  N   GLY A  50      48.041  -1.327 -15.990  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.292  -2.286 -17.068  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.110  -1.716 -18.479  1.00 24.67           C  
ATOM    725  O   GLY A  50      47.213  -2.131 -19.214  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.219  -1.428 -15.403  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      49.307  -2.669 -16.965  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      47.626  -3.138 -16.939  1.00 24.67           H  
ATOM    729  N   ASP A  51      48.980  -0.778 -18.854  1.00 24.67           N  
ATOM    730  CA  ASP A  51      48.933  -0.146 -20.172  1.00 24.67           C  
ATOM    731  C   ASP A  51      50.322   0.007 -20.821  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.994   1.038 -20.655  1.00 24.67           O  
ATOM    733  CB  ASP A  51      48.240   1.205 -20.079  1.00 24.67           C  
ATOM    734  CG  ASP A  51      48.077   1.916 -21.437  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.695   1.515 -22.440  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      47.317   2.885 -21.464  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.667  -0.494 -18.159  1.00 24.67           H  
ATOM    738  HA  ASP A  51      48.291  -0.746 -20.808  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      47.250   1.066 -19.637  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      48.807   1.854 -19.408  1.00 24.67           H  
ATOM    741  N   PRO A  52      50.750  -0.988 -21.618  1.00 24.67           N  
ATOM    742  CA  PRO A  52      52.015  -1.069 -22.315  1.00 24.67           C  
ATOM    743  C   PRO A  52      52.274   0.098 -23.265  1.00 24.67           C  
ATOM    744  O   PRO A  52      53.426   0.333 -23.652  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.889  -2.379 -23.107  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.897  -3.200 -22.340  1.00 24.67           C  
ATOM    747  CD  PRO A  52      49.910  -2.201 -21.800  1.00 24.67           C  
ATOM    748  HA  PRO A  52      52.819  -1.151 -21.570  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      51.555  -2.161 -24.133  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      52.872  -2.866 -23.188  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.428  -3.944 -23.002  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.408  -3.761 -21.545  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      49.106  -2.014 -22.530  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      49.536  -2.587 -20.848  1.00 24.67           H  
ATOM    755  N   SER A  53      51.229   0.829 -23.700  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.523   1.902 -24.639  1.00 24.67           C  
ATOM    757  C   SER A  53      52.055   3.120 -23.898  1.00 24.67           C  
ATOM    758  O   SER A  53      52.791   3.937 -24.464  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.299   2.263 -25.472  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.299   2.899 -24.718  1.00 24.67           O  
ATOM    761  H   SER A  53      50.266   0.715 -23.354  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.298   1.557 -25.323  1.00 24.67           H  
ATOM    763 1HB  SER A  53      50.600   2.908 -26.295  1.00 24.67           H  
ATOM    764 2HB  SER A  53      49.891   1.354 -25.906  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.112   2.320 -23.943  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.749   3.215 -22.602  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.229   4.345 -21.831  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.599   3.979 -21.317  1.00 24.67           C  
ATOM    769  O   LYS A  54      54.509   4.813 -21.267  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.261   4.691 -20.706  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.936   5.260 -21.215  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.988   5.619 -20.083  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.699   6.239 -20.621  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      46.945   5.272 -21.477  1.00 24.67           N  
ATOM    775  H   LYS A  54      51.177   2.500 -22.146  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.321   5.212 -22.483  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      51.036   3.788 -20.130  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      51.717   5.414 -20.031  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.129   6.146 -21.817  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.453   4.513 -21.852  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.733   4.709 -19.534  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      49.469   6.318 -19.402  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.070   6.532 -19.783  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.939   7.122 -21.213  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      46.101   5.681 -21.819  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      47.513   4.979 -22.259  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.718   4.417 -20.950  1.00 24.67           H  
ATOM    788  N   SER A  55      53.776   2.685 -21.034  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.074   2.223 -20.583  1.00 24.67           C  
ATOM    790  C   SER A  55      56.078   2.439 -21.713  1.00 24.67           C  
ATOM    791  O   SER A  55      57.184   2.930 -21.485  1.00 24.67           O  
ATOM    792  CB  SER A  55      55.017   0.756 -20.213  1.00 24.67           C  
ATOM    793  OG  SER A  55      54.181   0.538 -19.104  1.00 24.67           O  
ATOM    794  H   SER A  55      52.982   2.045 -21.085  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.381   2.806 -19.716  1.00 24.67           H  
ATOM    796 1HB  SER A  55      54.662   0.185 -21.064  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.022   0.407 -19.987  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.291   0.806 -19.379  1.00 24.67           H  
ATOM    799  N   SER A  56      55.660   2.126 -22.950  1.00 24.67           N  
ATOM    800  CA  SER A  56      56.501   2.313 -24.124  1.00 24.67           C  
ATOM    801  C   SER A  56      56.771   3.794 -24.394  1.00 24.67           C  
ATOM    802  O   SER A  56      57.910   4.179 -24.660  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.832   1.702 -25.341  1.00 24.67           C  
ATOM    804  OG  SER A  56      55.713   0.310 -25.210  1.00 24.67           O  
ATOM    805  H   SER A  56      54.745   1.699 -23.084  1.00 24.67           H  
ATOM    806  HA  SER A  56      57.453   1.813 -23.950  1.00 24.67           H  
ATOM    807 1HB  SER A  56      54.845   2.144 -25.473  1.00 24.67           H  
ATOM    808 2HB  SER A  56      56.417   1.938 -26.227  1.00 24.67           H  
ATOM    809  HG  SER A  56      54.990   0.169 -24.557  1.00 24.67           H  
ATOM    810  N   SER A  57      55.741   4.641 -24.260  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.878   6.075 -24.508  1.00 24.67           C  
ATOM    812  C   SER A  57      56.917   6.713 -23.595  1.00 24.67           C  
ATOM    813  O   SER A  57      57.640   7.622 -24.004  1.00 24.67           O  
ATOM    814  CB  SER A  57      54.550   6.779 -24.310  1.00 24.67           C  
ATOM    815  OG  SER A  57      53.607   6.372 -25.269  1.00 24.67           O  
ATOM    816  H   SER A  57      54.811   4.285 -24.044  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.197   6.214 -25.540  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.175   6.567 -23.311  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.701   7.853 -24.378  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.389   5.438 -25.055  1.00 24.67           H  
ATOM    821  N   ASN A  58      57.007   6.219 -22.364  1.00 24.67           N  
ATOM    822  CA  ASN A  58      57.940   6.749 -21.383  1.00 24.67           C  
ATOM    823  C   ASN A  58      59.288   6.015 -21.343  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.085   6.243 -20.428  1.00 24.67           O  
ATOM    825  CB  ASN A  58      57.303   6.720 -20.010  1.00 24.67           C  
ATOM    826  CG  ASN A  58      56.194   7.723 -19.864  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      56.282   8.851 -20.369  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      55.149   7.340 -19.178  1.00 24.67           N  
ATOM    829  H   ASN A  58      56.359   5.481 -22.078  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.151   7.786 -21.646  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.896   5.719 -19.832  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.059   6.908 -19.252  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      54.380   7.965 -19.046  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      55.118   6.417 -18.792  1.00 24.67           H  
ATOM    835  N   SER A  59      59.552   5.135 -22.311  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.812   4.396 -22.348  1.00 24.67           C  
ATOM    837  C   SER A  59      61.886   5.134 -23.126  1.00 24.67           C  
ATOM    838  O   SER A  59      61.594   5.859 -24.080  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.636   3.028 -22.976  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.884   2.341 -23.070  1.00 24.67           O  
ATOM    841  H   SER A  59      58.874   4.964 -23.053  1.00 24.67           H  
ATOM    842  HA  SER A  59      61.164   4.266 -21.325  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.930   2.444 -22.386  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.210   3.144 -23.971  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.508   2.903 -23.624  1.00 24.67           H  
ATOM    846  N   ASP A  60      63.126   4.921 -22.716  1.00 24.67           N  
ATOM    847  CA  ASP A  60      64.274   5.438 -23.432  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.720   4.352 -24.396  1.00 24.67           C  
ATOM    849  O   ASP A  60      65.883   4.306 -24.797  1.00 24.67           O  
ATOM    850  OXT ASP A  60      64.002   3.350 -24.480  1.00 24.67           O  
ATOM    851  CB  ASP A  60      65.409   5.805 -22.468  1.00 24.67           C  
ATOM    852  CG  ASP A  60      65.109   7.041 -21.616  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.488   7.949 -22.110  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      65.493   7.051 -20.474  1.00 24.67           O  
ATOM    855  H   ASP A  60      63.271   4.348 -21.895  1.00 24.67           H  
ATOM    856  HA  ASP A  60      63.982   6.321 -24.002  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      65.608   4.964 -21.803  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      66.321   5.993 -23.037  1.00 24.67           H  
ENDMDL

REMARK ID 643782 DOMAINID 637363 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -2.278   3.257  -0.702  1.00  6.48           N  
ATOM      2  CA  GLU A   1      -1.068   2.547  -0.304  1.00  6.48           C  
ATOM      3  C   GLU A   1       0.145   3.470  -0.321  1.00  6.48           C  
ATOM      4  O   GLU A   1       0.692   3.826   0.727  1.00  6.48           O  
ATOM      5  CB  GLU A   1      -0.829   1.337  -1.219  1.00  6.48           C  
ATOM      6  CG  GLU A   1       0.389   0.487  -0.845  1.00  6.48           C  
ATOM      7  CD  GLU A   1       0.559  -0.744  -1.715  1.00  6.48           C  
ATOM      8  OE1 GLU A   1      -0.246  -0.952  -2.594  1.00  6.48           O  
ATOM      9  OE2 GLU A   1       1.496  -1.474  -1.493  1.00  6.48           O  
ATOM     10 1H   GLU A   1      -2.731   2.758  -1.453  1.00  6.48           H  
ATOM     11 2H   GLU A   1      -2.905   3.318   0.087  1.00  6.48           H  
ATOM     12 3H   GLU A   1      -2.038   4.189  -1.012  1.00  6.48           H  
ATOM     13  HA  GLU A   1      -1.202   2.186   0.716  1.00  6.48           H  
ATOM     14 1HB  GLU A   1      -1.703   0.688  -1.193  1.00  6.48           H  
ATOM     15 2HB  GLU A   1      -0.703   1.670  -2.248  1.00  6.48           H  
ATOM     16 1HG  GLU A   1       1.286   1.100  -0.928  1.00  6.48           H  
ATOM     17 2HG  GLU A   1       0.292   0.179   0.195  1.00  6.48           H  
ATOM     18  N   ASN A   2       0.572   3.892  -1.509  1.00  5.94           N  
ATOM     19  CA  ASN A   2       1.773   4.722  -1.602  1.00  5.94           C  
ATOM     20  C   ASN A   2       1.505   6.190  -1.278  1.00  5.94           C  
ATOM     21  O   ASN A   2       1.499   7.059  -2.155  1.00  5.94           O  
ATOM     22  CB  ASN A   2       2.430   4.577  -2.961  1.00  5.94           C  
ATOM     23  CG  ASN A   2       3.796   5.229  -3.000  1.00  5.94           C  
ATOM     24  OD1 ASN A   2       4.330   5.613  -1.952  1.00  5.94           O  
ATOM     25  ND2 ASN A   2       4.373   5.340  -4.172  1.00  5.94           N  
ATOM     26  H   ASN A   2       0.110   3.606  -2.360  1.00  5.94           H  
ATOM     27  HA  ASN A   2       2.486   4.363  -0.856  1.00  5.94           H  
ATOM     28 1HB  ASN A   2       2.533   3.518  -3.207  1.00  5.94           H  
ATOM     29 2HB  ASN A   2       1.800   5.035  -3.724  1.00  5.94           H  
ATOM     30 1HD2 ASN A   2       5.280   5.751  -4.244  1.00  5.94           H  
ATOM     31 2HD2 ASN A   2       3.907   5.009  -4.993  1.00  5.94           H  
ATOM     32  N   VAL A   3       1.357   6.457   0.015  1.00  5.30           N  
ATOM     33  CA  VAL A   3       1.059   7.774   0.587  1.00  5.30           C  
ATOM     34  C   VAL A   3       2.171   8.804   0.372  1.00  5.30           C  
ATOM     35  O   VAL A   3       1.977   9.994   0.657  1.00  5.30           O  
ATOM     36  CB  VAL A   3       0.784   7.637   2.094  1.00  5.30           C  
ATOM     37  CG1 VAL A   3      -0.426   6.744   2.325  1.00  5.30           C  
ATOM     38  CG2 VAL A   3       2.013   7.043   2.770  1.00  5.30           C  
ATOM     39  H   VAL A   3       1.390   5.644   0.633  1.00  5.30           H  
ATOM     40  HA  VAL A   3       0.151   8.146   0.109  1.00  5.30           H  
ATOM     41  HB  VAL A   3       0.570   8.619   2.517  1.00  5.30           H  
ATOM     42 1HG1 VAL A   3      -0.612   6.659   3.396  1.00  5.30           H  
ATOM     43 2HG1 VAL A   3      -1.296   7.181   1.838  1.00  5.30           H  
ATOM     44 3HG1 VAL A   3      -0.236   5.764   1.915  1.00  5.30           H  
ATOM     45 1HG2 VAL A   3       1.829   6.949   3.838  1.00  5.30           H  
ATOM     46 2HG2 VAL A   3       2.224   6.060   2.346  1.00  5.30           H  
ATOM     47 3HG2 VAL A   3       2.856   7.696   2.613  1.00  5.30           H  
ATOM     48  N   LEU A   4       3.333   8.313  -0.078  1.00  4.66           N  
ATOM     49  CA  LEU A   4       4.519   9.084  -0.398  1.00  4.66           C  
ATOM     50  C   LEU A   4       4.651   9.486  -1.871  1.00  4.66           C  
ATOM     51  O   LEU A   4       5.536  10.269  -2.205  1.00  4.66           O  
ATOM     52  CB  LEU A   4       5.743   8.267  -0.010  1.00  4.66           C  
ATOM     53  CG  LEU A   4       5.838   7.973   1.448  1.00  4.66           C  
ATOM     54  CD1 LEU A   4       7.002   7.065   1.724  1.00  4.66           C  
ATOM     55  CD2 LEU A   4       5.976   9.273   2.148  1.00  4.66           C  
ATOM     56  H   LEU A   4       3.373   7.318  -0.241  1.00  4.66           H  
ATOM     57  HA  LEU A   4       4.501   9.989   0.201  1.00  4.66           H  
ATOM     58 1HB  LEU A   4       5.718   7.323  -0.547  1.00  4.66           H  
ATOM     59 2HB  LEU A   4       6.642   8.811  -0.306  1.00  4.66           H  
ATOM     60  HG  LEU A   4       4.949   7.466   1.788  1.00  4.66           H  
ATOM     61 1HD1 LEU A   4       7.063   6.865   2.794  1.00  4.66           H  
ATOM     62 2HD1 LEU A   4       6.859   6.127   1.187  1.00  4.66           H  
ATOM     63 3HD1 LEU A   4       7.910   7.524   1.393  1.00  4.66           H  
ATOM     64 1HD2 LEU A   4       6.055   9.093   3.189  1.00  4.66           H  
ATOM     65 2HD2 LEU A   4       6.858   9.774   1.804  1.00  4.66           H  
ATOM     66 3HD2 LEU A   4       5.104   9.891   1.940  1.00  4.66           H  
ATOM     67  N   LYS A   5       3.799   8.976  -2.764  1.00  4.08           N  
ATOM     68  CA  LYS A   5       3.977   9.342  -4.171  1.00  4.08           C  
ATOM     69  C   LYS A   5       3.933  10.843  -4.420  1.00  4.08           C  
ATOM     70  O   LYS A   5       2.941  11.480  -4.091  1.00  4.08           O  
ATOM     71  CB  LYS A   5       2.909   8.713  -5.070  1.00  4.08           C  
ATOM     72  CG  LYS A   5       3.105   9.114  -6.535  1.00  4.08           C  
ATOM     73  CD  LYS A   5       2.105   8.548  -7.504  1.00  4.08           C  
ATOM     74  CE  LYS A   5       2.426   9.085  -8.920  1.00  4.08           C  
ATOM     75  NZ  LYS A   5       2.140  10.576  -9.047  1.00  4.08           N  
ATOM     76  H   LYS A   5       3.046   8.342  -2.486  1.00  4.08           H  
ATOM     77  HA  LYS A   5       4.942   8.979  -4.488  1.00  4.08           H  
ATOM     78 1HB  LYS A   5       2.945   7.632  -4.992  1.00  4.08           H  
ATOM     79 2HB  LYS A   5       1.919   9.034  -4.746  1.00  4.08           H  
ATOM     80 1HG  LYS A   5       3.002  10.177  -6.602  1.00  4.08           H  
ATOM     81 2HG  LYS A   5       4.106   8.852  -6.861  1.00  4.08           H  
ATOM     82 1HD  LYS A   5       2.156   7.459  -7.502  1.00  4.08           H  
ATOM     83 2HD  LYS A   5       1.100   8.858  -7.220  1.00  4.08           H  
ATOM     84 1HE  LYS A   5       3.484   8.922  -9.124  1.00  4.08           H  
ATOM     85 2HE  LYS A   5       1.836   8.550  -9.660  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5       2.401  10.911  -9.980  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5       1.172  10.772  -8.885  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5       2.702  11.132  -8.374  1.00  4.08           H  
ATOM     89  N   CYS A   6       4.934  11.391  -5.120  1.00  3.60           N  
ATOM     90  CA  CYS A   6       4.890  12.813  -5.450  1.00  3.60           C  
ATOM     91  C   CYS A   6       3.639  13.004  -6.308  1.00  3.60           C  
ATOM     92  O   CYS A   6       3.557  12.395  -7.375  1.00  3.60           O  
ATOM     93  CB  CYS A   6       6.154  13.214  -6.226  1.00  3.60           C  
ATOM     94  SG  CYS A   6       6.317  14.986  -6.642  1.00  3.60           S  
ATOM     95  H   CYS A   6       5.736  10.841  -5.390  1.00  3.60           H  
ATOM     96  HA  CYS A   6       4.826  13.390  -4.526  1.00  3.60           H  
ATOM     97 1HB  CYS A   6       7.029  12.928  -5.651  1.00  3.60           H  
ATOM     98 2HB  CYS A   6       6.192  12.652  -7.159  1.00  3.60           H  
ATOM     99  N   PRO A   7       2.643  13.825  -5.888  1.00  3.22           N  
ATOM    100  CA  PRO A   7       1.319  13.899  -6.505  1.00  3.22           C  
ATOM    101  C   PRO A   7       1.354  14.317  -7.961  1.00  3.22           C  
ATOM    102  O   PRO A   7       1.395  13.452  -8.841  1.00  3.22           O  
ATOM    103  CB  PRO A   7       0.606  14.920  -5.599  1.00  3.22           C  
ATOM    104  CG  PRO A   7       1.725  15.774  -4.992  1.00  3.22           C  
ATOM    105  CD  PRO A   7       2.889  14.819  -4.825  1.00  3.22           C  
ATOM    106  HA  PRO A   7       0.840  12.914  -6.409  1.00  3.22           H  
ATOM    107 1HB  PRO A   7      -0.120  15.502  -6.187  1.00  3.22           H  
ATOM    108 2HB  PRO A   7       0.027  14.386  -4.830  1.00  3.22           H  
ATOM    109 1HG  PRO A   7       1.973  16.638  -5.618  1.00  3.22           H  
ATOM    110 2HG  PRO A   7       1.393  16.181  -4.023  1.00  3.22           H  
ATOM    111 1HD  PRO A   7       3.826  15.360  -4.998  1.00  3.22           H  
ATOM    112 2HD  PRO A   7       2.858  14.348  -3.837  1.00  3.22           H  
ATOM    113  N   THR A   8       1.464  15.632  -8.213  1.00  2.93           N  
ATOM    114  CA  THR A   8       1.611  16.183  -9.563  1.00  2.93           C  
ATOM    115  C   THR A   8       0.581  15.472 -10.477  1.00  2.93           C  
ATOM    116  O   THR A   8      -0.367  14.878  -9.961  1.00  2.93           O  
ATOM    117  CB  THR A   8       3.054  15.935 -10.036  1.00  2.93           C  
ATOM    118  OG1 THR A   8       3.236  14.566 -10.358  1.00  2.93           O  
ATOM    119  CG2 THR A   8       3.960  16.255  -8.877  1.00  2.93           C  
ATOM    120  H   THR A   8       1.435  16.278  -7.441  1.00  2.93           H  
ATOM    121  HA  THR A   8       1.401  17.252  -9.540  1.00  2.93           H  
ATOM    122  HB  THR A   8       3.362  16.556 -10.835  1.00  2.93           H  
ATOM    123  HG1 THR A   8       2.605  14.013  -9.869  1.00  2.93           H  
ATOM    124 1HG2 THR A   8       4.960  16.064  -9.159  1.00  2.93           H  
ATOM    125 2HG2 THR A   8       3.849  17.301  -8.601  1.00  2.93           H  
ATOM    126 3HG2 THR A   8       3.723  15.639  -8.029  1.00  2.93           H  
ATOM    127  N   PRO A   9       0.541  15.734 -11.797  1.00  2.72           N  
ATOM    128  CA  PRO A   9      -0.184  14.926 -12.762  1.00  2.72           C  
ATOM    129  C   PRO A   9       0.664  13.750 -13.306  1.00  2.72           C  
ATOM    130  O   PRO A   9       0.235  13.052 -14.226  1.00  2.72           O  
ATOM    131  CB  PRO A   9      -0.530  15.958 -13.835  1.00  2.72           C  
ATOM    132  CG  PRO A   9       0.641  16.900 -13.840  1.00  2.72           C  
ATOM    133  CD  PRO A   9       1.072  17.006 -12.376  1.00  2.72           C  
ATOM    134  HA  PRO A   9      -1.098  14.543 -12.288  1.00  2.72           H  
ATOM    135 1HB  PRO A   9      -0.672  15.452 -14.802  1.00  2.72           H  
ATOM    136 2HB  PRO A   9      -1.481  16.453 -13.589  1.00  2.72           H  
ATOM    137 1HG  PRO A   9       1.443  16.499 -14.481  1.00  2.72           H  
ATOM    138 2HG  PRO A   9       0.348  17.868 -14.269  1.00  2.72           H  
ATOM    139 1HD  PRO A   9       2.139  17.050 -12.412  1.00  2.72           H  
ATOM    140 2HD  PRO A   9       0.626  17.883 -11.885  1.00  2.72           H  
ATOM    141  N   GLY A  10       1.895  13.577 -12.791  1.00  2.55           N  
ATOM    142  CA  GLY A  10       2.853  12.594 -13.300  1.00  2.55           C  
ATOM    143  C   GLY A  10       3.853  12.193 -12.206  1.00  2.55           C  
ATOM    144  O   GLY A  10       3.463  11.745 -11.122  1.00  2.55           O  
ATOM    145  H   GLY A  10       2.221  14.127 -12.006  1.00  2.55           H  
ATOM    146 1HA  GLY A  10       2.321  11.712 -13.655  1.00  2.55           H  
ATOM    147 2HA  GLY A  10       3.386  13.015 -14.149  1.00  2.55           H  
ATOM    148  N   CYS A  11       5.146  12.356 -12.525  1.00  2.41           N  
ATOM    149  CA  CYS A  11       6.292  12.055 -11.654  1.00  2.41           C  
ATOM    150  C   CYS A  11       6.235  10.664 -11.006  1.00  2.41           C  
ATOM    151  O   CYS A  11       5.569   9.759 -11.515  1.00  2.41           O  
ATOM    152  CB  CYS A  11       6.354  13.112 -10.543  1.00  2.41           C  
ATOM    153  SG  CYS A  11       6.573  14.779 -11.133  1.00  2.41           S  
ATOM    154  H   CYS A  11       5.351  12.724 -13.443  1.00  2.41           H  
ATOM    155  HA  CYS A  11       7.200  12.118 -12.253  1.00  2.41           H  
ATOM    156 1HB  CYS A  11       5.442  13.079  -9.934  1.00  2.41           H  
ATOM    157 2HB  CYS A  11       7.185  12.927  -9.884  1.00  2.41           H  
ATOM    158  HG  CYS A  11       6.649  15.325  -9.912  1.00  2.41           H  
ATOM    159  N   THR A  12       6.975  10.497  -9.908  1.00  2.31           N  
ATOM    160  CA  THR A  12       7.055   9.249  -9.161  1.00  2.31           C  
ATOM    161  C   THR A  12       7.482   9.433  -7.719  1.00  2.31           C  
ATOM    162  O   THR A  12       8.226  10.347  -7.369  1.00  2.31           O  
ATOM    163  CB  THR A  12       8.009   8.241  -9.814  1.00  2.31           C  
ATOM    164  OG1 THR A  12       8.041   7.037  -9.015  1.00  2.31           O  
ATOM    165  CG2 THR A  12       9.382   8.815  -9.946  1.00  2.31           C  
ATOM    166  H   THR A  12       7.509  11.275  -9.560  1.00  2.31           H  
ATOM    167  HA  THR A  12       6.060   8.804  -9.151  1.00  2.31           H  
ATOM    168  HB  THR A  12       7.634   7.985 -10.806  1.00  2.31           H  
ATOM    169  HG1 THR A  12       8.325   6.301  -9.577  1.00  2.31           H  
ATOM    170 1HG2 THR A  12      10.039   8.081 -10.416  1.00  2.31           H  
ATOM    171 2HG2 THR A  12       9.331   9.697 -10.562  1.00  2.31           H  
ATOM    172 3HG2 THR A  12       9.766   9.078  -8.972  1.00  2.31           H  
ATOM    173  N   GLY A  13       7.071   8.482  -6.885  1.00  2.26           N  
ATOM    174  CA  GLY A  13       7.478   8.433  -5.482  1.00  2.26           C  
ATOM    175  C   GLY A  13       8.983   8.281  -5.343  1.00  2.26           C  
ATOM    176  O   GLY A  13       9.564   8.680  -4.337  1.00  2.26           O  
ATOM    177  H   GLY A  13       6.479   7.750  -7.255  1.00  2.26           H  
ATOM    178 1HA  GLY A  13       7.164   9.343  -4.975  1.00  2.26           H  
ATOM    179 2HA  GLY A  13       6.981   7.599  -4.988  1.00  2.26           H  
ATOM    180  N   GLN A  14       9.636   7.760  -6.380  1.00  2.32           N  
ATOM    181  CA  GLN A  14      11.082   7.571  -6.336  1.00  2.32           C  
ATOM    182  C   GLN A  14      11.828   8.900  -6.219  1.00  2.32           C  
ATOM    183  O   GLN A  14      12.982   8.928  -5.792  1.00  2.32           O  
ATOM    184  CB  GLN A  14      11.572   6.816  -7.571  1.00  2.32           C  
ATOM    185  CG  GLN A  14      11.125   5.371  -7.634  1.00  2.32           C  
ATOM    186  CD  GLN A  14      11.572   4.678  -8.910  1.00  2.32           C  
ATOM    187  OE1 GLN A  14      11.737   5.314  -9.957  1.00  2.32           O  
ATOM    188  NE2 GLN A  14      11.774   3.365  -8.831  1.00  2.32           N  
ATOM    189  H   GLN A  14       9.110   7.472  -7.211  1.00  2.32           H  
ATOM    190  HA  GLN A  14      11.320   6.976  -5.455  1.00  2.32           H  
ATOM    191 1HB  GLN A  14      11.238   7.311  -8.462  1.00  2.32           H  
ATOM    192 2HB  GLN A  14      12.660   6.827  -7.586  1.00  2.32           H  
ATOM    193 1HG  GLN A  14      11.544   4.833  -6.784  1.00  2.32           H  
ATOM    194 2HG  GLN A  14      10.036   5.346  -7.594  1.00  2.32           H  
ATOM    195 1HE2 GLN A  14      12.071   2.853  -9.639  1.00  2.32           H  
ATOM    196 2HE2 GLN A  14      11.633   2.888  -7.963  1.00  2.32           H  
ATOM    197  N   GLY A  15      11.198  10.000  -6.645  1.00  2.51           N  
ATOM    198  CA  GLY A  15      11.820  11.309  -6.569  1.00  2.51           C  
ATOM    199  C   GLY A  15      11.414  12.079  -5.305  1.00  2.51           C  
ATOM    200  O   GLY A  15      11.775  13.246  -5.153  1.00  2.51           O  
ATOM    201  H   GLY A  15      10.238   9.942  -6.982  1.00  2.51           H  
ATOM    202 1HA  GLY A  15      12.903  11.197  -6.596  1.00  2.51           H  
ATOM    203 2HA  GLY A  15      11.539  11.886  -7.448  1.00  2.51           H  
ATOM    204  N   HIS A  16      10.631  11.463  -4.418  1.00  2.85           N  
ATOM    205  CA  HIS A  16      10.146  12.174  -3.240  1.00  2.85           C  
ATOM    206  C   HIS A  16      11.055  12.009  -2.017  1.00  2.85           C  
ATOM    207  O   HIS A  16      11.634  10.954  -1.771  1.00  2.85           O  
ATOM    208  CB  HIS A  16       8.679  11.826  -2.962  1.00  2.85           C  
ATOM    209  CG  HIS A  16       8.053  12.702  -1.923  1.00  2.85           C  
ATOM    210  ND1 HIS A  16       7.957  14.075  -2.070  1.00  2.85           N  
ATOM    211  CD2 HIS A  16       7.422  12.404  -0.778  1.00  2.85           C  
ATOM    212  CE1 HIS A  16       7.335  14.586  -1.013  1.00  2.85           C  
ATOM    213  NE2 HIS A  16       7.001  13.594  -0.209  1.00  2.85           N  
ATOM    214  H   HIS A  16      10.364  10.488  -4.543  1.00  2.85           H  
ATOM    215  HA  HIS A  16      10.147  13.240  -3.462  1.00  2.85           H  
ATOM    216 1HB  HIS A  16       8.103  11.903  -3.876  1.00  2.85           H  
ATOM    217 2HB  HIS A  16       8.608  10.788  -2.623  1.00  2.85           H  
ATOM    218  HD2 HIS A  16       7.274  11.402  -0.378  1.00  2.85           H  
ATOM    219  HE1 HIS A  16       7.122  15.641  -0.847  1.00  2.85           H  
ATOM    220  HE2 HIS A  16       6.487  13.678   0.693  1.00  2.85           H  
ATOM    221  N   VAL A  17      11.164  13.096  -1.257  1.00  3.35           N  
ATOM    222  CA  VAL A  17      11.988  13.216  -0.047  1.00  3.35           C  
ATOM    223  C   VAL A  17      11.310  12.676   1.215  1.00  3.35           C  
ATOM    224  O   VAL A  17      11.918  12.592   2.284  1.00  3.35           O  
ATOM    225  CB  VAL A  17      12.289  14.698   0.177  1.00  3.35           C  
ATOM    226  CG1 VAL A  17      13.014  15.280  -1.028  1.00  3.35           C  
ATOM    227  CG2 VAL A  17      10.983  15.421   0.397  1.00  3.35           C  
ATOM    228  H   VAL A  17      10.642  13.915  -1.547  1.00  3.35           H  
ATOM    229  HA  VAL A  17      12.917  12.669  -0.212  1.00  3.35           H  
ATOM    230  HB  VAL A  17      12.932  14.812   1.048  1.00  3.35           H  
ATOM    231 1HG1 VAL A  17      13.216  16.339  -0.853  1.00  3.35           H  
ATOM    232 2HG1 VAL A  17      13.951  14.749  -1.182  1.00  3.35           H  
ATOM    233 3HG1 VAL A  17      12.383  15.176  -1.917  1.00  3.35           H  
ATOM    234 1HG2 VAL A  17      11.180  16.458   0.558  1.00  3.35           H  
ATOM    235 2HG2 VAL A  17      10.345  15.308  -0.483  1.00  3.35           H  
ATOM    236 3HG2 VAL A  17      10.473  15.018   1.266  1.00  3.35           H  
ATOM    237  N   ASN A  18      10.053  12.324   1.064  1.00  3.99           N  
ATOM    238  CA  ASN A  18       9.142  11.835   2.088  1.00  3.99           C  
ATOM    239  C   ASN A  18       8.962  12.839   3.223  1.00  3.99           C  
ATOM    240  O   ASN A  18       8.874  14.045   2.977  1.00  3.99           O  
ATOM    241  CB  ASN A  18       9.668  10.504   2.596  1.00  3.99           C  
ATOM    242  CG  ASN A  18       9.790   9.514   1.478  1.00  3.99           C  
ATOM    243  OD1 ASN A  18       9.116   9.635   0.451  1.00  3.99           O  
ATOM    244  ND2 ASN A  18      10.644   8.539   1.650  1.00  3.99           N  
ATOM    245  H   ASN A  18       9.681  12.426   0.133  1.00  3.99           H  
ATOM    246  HA  ASN A  18       8.162  11.678   1.664  1.00  3.99           H  
ATOM    247 1HB  ASN A  18      10.629  10.622   3.092  1.00  3.99           H  
ATOM    248 2HB  ASN A  18       8.970  10.085   3.319  1.00  3.99           H  
ATOM    249 1HD2 ASN A  18      10.769   7.851   0.933  1.00  3.99           H  
ATOM    250 2HD2 ASN A  18      11.174   8.483   2.495  1.00  3.99           H  
ATOM    251  N   SER A  19       8.884  12.358   4.454  1.00  4.69           N  
ATOM    252  CA  SER A  19       8.654  13.223   5.599  1.00  4.69           C  
ATOM    253  C   SER A  19       8.797  12.380   6.849  1.00  4.69           C  
ATOM    254  O   SER A  19       8.941  11.163   6.766  1.00  4.69           O  
ATOM    255  CB  SER A  19       7.271  13.847   5.590  1.00  4.69           C  
ATOM    256  OG  SER A  19       6.306  12.911   5.953  1.00  4.69           O  
ATOM    257  H   SER A  19       8.982  11.369   4.611  1.00  4.69           H  
ATOM    258  HA  SER A  19       9.412  14.008   5.614  1.00  4.69           H  
ATOM    259 1HB  SER A  19       7.248  14.683   6.284  1.00  4.69           H  
ATOM    260 2HB  SER A  19       7.035  14.243   4.604  1.00  4.69           H  
ATOM    261  HG  SER A  19       5.479  13.415   5.995  1.00  4.69           H  
ATOM    262  N   ASN A  20       8.630  12.999   8.009  1.00  5.30           N  
ATOM    263  CA  ASN A  20       8.625  12.251   9.264  1.00  5.30           C  
ATOM    264  C   ASN A  20       7.194  11.842   9.660  1.00  5.30           C  
ATOM    265  O   ASN A  20       6.956  11.377  10.782  1.00  5.30           O  
ATOM    266  CB  ASN A  20       9.278  13.066  10.362  1.00  5.30           C  
ATOM    267  CG  ASN A  20      10.766  13.222  10.145  1.00  5.30           C  
ATOM    268  OD1 ASN A  20      11.442  12.290   9.697  1.00  5.30           O  
ATOM    269  ND2 ASN A  20      11.285  14.385  10.448  1.00  5.30           N  
ATOM    270  H   ASN A  20       8.518  14.002   8.028  1.00  5.30           H  
ATOM    271  HA  ASN A  20       9.198  11.333   9.126  1.00  5.30           H  
ATOM    272 1HB  ASN A  20       8.817  14.053  10.408  1.00  5.30           H  
ATOM    273 2HB  ASN A  20       9.109  12.580  11.324  1.00  5.30           H  
ATOM    274 1HD2 ASN A  20      12.265  14.543  10.322  1.00  5.30           H  
ATOM    275 2HD2 ASN A  20      10.705  15.115  10.808  1.00  5.30           H  
ATOM    276  N   ARG A  21       6.241  12.046   8.738  1.00  5.64           N  
ATOM    277  CA  ARG A  21       4.835  11.715   8.920  1.00  5.64           C  
ATOM    278  C   ARG A  21       4.287  10.952   7.705  1.00  5.64           C  
ATOM    279  O   ARG A  21       3.099  11.049   7.377  1.00  5.64           O  
ATOM    280  CB  ARG A  21       4.007  12.970   9.169  1.00  5.64           C  
ATOM    281  CG  ARG A  21       4.323  13.701  10.480  1.00  5.64           C  
ATOM    282  CD  ARG A  21       3.918  12.880  11.663  1.00  5.64           C  
ATOM    283  NE  ARG A  21       4.156  13.564  12.924  1.00  5.64           N  
ATOM    284  CZ  ARG A  21       5.301  13.508  13.645  1.00  5.64           C  
ATOM    285  NH1 ARG A  21       6.335  12.791  13.244  1.00  5.64           N  
ATOM    286  NH2 ARG A  21       5.384  14.182  14.781  1.00  5.64           N  
ATOM    287  H   ARG A  21       6.496  12.426   7.836  1.00  5.64           H  
ATOM    288  HA  ARG A  21       4.745  11.070   9.797  1.00  5.64           H  
ATOM    289 1HB  ARG A  21       4.163  13.673   8.351  1.00  5.64           H  
ATOM    290 2HB  ARG A  21       2.950  12.712   9.180  1.00  5.64           H  
ATOM    291 1HG  ARG A  21       5.387  13.910  10.551  1.00  5.64           H  
ATOM    292 2HG  ARG A  21       3.768  14.639  10.514  1.00  5.64           H  
ATOM    293 1HD  ARG A  21       2.855  12.651  11.598  1.00  5.64           H  
ATOM    294 2HD  ARG A  21       4.487  11.951  11.669  1.00  5.64           H  
ATOM    295  HE  ARG A  21       3.406  14.130  13.291  1.00  5.64           H  
ATOM    296 1HH1 ARG A  21       6.310  12.253  12.365  1.00  5.64           H  
ATOM    297 2HH1 ARG A  21       7.170  12.764  13.806  1.00  5.64           H  
ATOM    298 1HH2 ARG A  21       4.598  14.733  15.099  1.00  5.64           H  
ATOM    299 2HH2 ARG A  21       6.231  14.146  15.327  1.00  5.64           H  
ATOM    300  N   ASN A  22       5.180  10.259   6.992  1.00  5.68           N  
ATOM    301  CA  ASN A  22       4.829   9.436   5.826  1.00  5.68           C  
ATOM    302  C   ASN A  22       3.957  10.150   4.788  1.00  5.68           C  
ATOM    303  O   ASN A  22       2.980   9.567   4.322  1.00  5.68           O  
ATOM    304  CB  ASN A  22       4.129   8.155   6.251  1.00  5.68           C  
ATOM    305  CG  ASN A  22       5.000   7.227   7.059  1.00  5.68           C  
ATOM    306  OD1 ASN A  22       6.197   7.069   6.794  1.00  5.68           O  
ATOM    307  ND2 ASN A  22       4.413   6.600   8.049  1.00  5.68           N  
ATOM    308  H   ASN A  22       6.143  10.266   7.302  1.00  5.68           H  
ATOM    309  HA  ASN A  22       5.761   9.160   5.341  1.00  5.68           H  
ATOM    310 1HB  ASN A  22       3.238   8.400   6.831  1.00  5.68           H  
ATOM    311 2HB  ASN A  22       3.797   7.625   5.359  1.00  5.68           H  
ATOM    312 1HD2 ASN A  22       4.937   5.967   8.622  1.00  5.68           H  
ATOM    313 2HD2 ASN A  22       3.441   6.751   8.232  1.00  5.68           H  
ATOM    314  N   THR A  23       4.279  11.395   4.427  1.00  5.46           N  
ATOM    315  CA  THR A  23       3.399  12.109   3.507  1.00  5.46           C  
ATOM    316  C   THR A  23       4.069  12.692   2.235  1.00  5.46           C  
ATOM    317  O   THR A  23       5.090  13.391   2.291  1.00  5.46           O  
ATOM    318  CB  THR A  23       2.642  13.190   4.328  1.00  5.46           C  
ATOM    319  OG1 THR A  23       1.868  12.548   5.386  1.00  5.46           O  
ATOM    320  CG2 THR A  23       1.688  13.998   3.458  1.00  5.46           C  
ATOM    321  H   THR A  23       5.097  11.846   4.821  1.00  5.46           H  
ATOM    322  HA  THR A  23       2.648  11.401   3.155  1.00  5.46           H  
ATOM    323  HB  THR A  23       3.366  13.864   4.783  1.00  5.46           H  
ATOM    324  HG1 THR A  23       2.439  12.022   6.015  1.00  5.46           H  
ATOM    325 1HG2 THR A  23       1.179  14.738   4.070  1.00  5.46           H  
ATOM    326 2HG2 THR A  23       2.236  14.487   2.714  1.00  5.46           H  
ATOM    327 3HG2 THR A  23       0.953  13.335   3.003  1.00  5.46           H  
ATOM    328  N   HIS A  24       3.387  12.463   1.103  1.00  5.09           N  
ATOM    329  CA  HIS A  24       3.701  12.921  -0.261  1.00  5.09           C  
ATOM    330  C   HIS A  24       3.755  14.424  -0.532  1.00  5.09           C  
ATOM    331  O   HIS A  24       4.286  14.853  -1.556  1.00  5.09           O  
ATOM    332  CB  HIS A  24       2.655  12.392  -1.218  1.00  5.09           C  
ATOM    333  CG  HIS A  24       1.260  12.814  -0.899  1.00  5.09           C  
ATOM    334  ND1 HIS A  24       0.527  12.218   0.102  1.00  5.09           N  
ATOM    335  CD2 HIS A  24       0.456  13.749  -1.452  1.00  5.09           C  
ATOM    336  CE1 HIS A  24      -0.673  12.770   0.160  1.00  5.09           C  
ATOM    337  NE2 HIS A  24      -0.748  13.709  -0.773  1.00  5.09           N  
ATOM    338  H   HIS A  24       2.599  11.820   1.164  1.00  5.09           H  
ATOM    339  HA  HIS A  24       4.649  12.491  -0.554  1.00  5.09           H  
ATOM    340 1HB  HIS A  24       2.881  12.790  -2.175  1.00  5.09           H  
ATOM    341 2HB  HIS A  24       2.691  11.328  -1.291  1.00  5.09           H  
ATOM    342  HD1 HIS A  24       0.857  11.437   0.675  1.00  5.09           H  
ATOM    343  HD2 HIS A  24       0.602  14.453  -2.267  1.00  5.09           H  
ATOM    344  HE1 HIS A  24      -1.401  12.431   0.896  1.00  5.09           H  
ATOM    345  N   ARG A  25       3.149  15.220   0.322  1.00  4.63           N  
ATOM    346  CA  ARG A  25       3.090  16.655   0.096  1.00  4.63           C  
ATOM    347  C   ARG A  25       4.358  17.414   0.476  1.00  4.63           C  
ATOM    348  O   ARG A  25       4.962  18.073  -0.369  1.00  4.63           O  
ATOM    349  CB  ARG A  25       1.944  17.256   0.888  1.00  4.63           C  
ATOM    350  CG  ARG A  25       0.567  16.879   0.401  1.00  4.63           C  
ATOM    351  CD  ARG A  25      -0.490  17.707   1.024  1.00  4.63           C  
ATOM    352  NE  ARG A  25      -0.562  17.501   2.464  1.00  4.63           N  
ATOM    353  CZ  ARG A  25      -1.292  16.537   3.064  1.00  4.63           C  
ATOM    354  NH1 ARG A  25      -2.001  15.699   2.340  1.00  4.63           N  
ATOM    355  NH2 ARG A  25      -1.293  16.435   4.383  1.00  4.63           N  
ATOM    356  H   ARG A  25       2.724  14.813   1.135  1.00  4.63           H  
ATOM    357  HA  ARG A  25       2.900  16.817  -0.967  1.00  4.63           H  
ATOM    358 1HB  ARG A  25       2.019  16.946   1.927  1.00  4.63           H  
ATOM    359 2HB  ARG A  25       2.026  18.345   0.866  1.00  4.63           H  
ATOM    360 1HG  ARG A  25       0.511  16.987  -0.682  1.00  4.63           H  
ATOM    361 2HG  ARG A  25       0.377  15.844   0.673  1.00  4.63           H  
ATOM    362 1HD  ARG A  25      -0.281  18.760   0.841  1.00  4.63           H  
ATOM    363 2HD  ARG A  25      -1.455  17.446   0.593  1.00  4.63           H  
ATOM    364  HE  ARG A  25      -0.028  18.126   3.055  1.00  4.63           H  
ATOM    365 1HH1 ARG A  25      -1.996  15.774   1.329  1.00  4.63           H  
ATOM    366 2HH1 ARG A  25      -2.544  14.978   2.789  1.00  4.63           H  
ATOM    367 1HH2 ARG A  25      -0.747  17.079   4.941  1.00  4.63           H  
ATOM    368 2HH2 ARG A  25      -1.835  15.713   4.834  1.00  4.63           H  
ATOM    369  N   SER A  26       4.772  17.302   1.746  1.00  4.15           N  
ATOM    370  CA  SER A  26       5.901  18.083   2.261  1.00  4.15           C  
ATOM    371  C   SER A  26       5.796  19.543   1.788  1.00  4.15           C  
ATOM    372  O   SER A  26       4.698  20.056   1.558  1.00  4.15           O  
ATOM    373  CB  SER A  26       7.233  17.459   1.815  1.00  4.15           C  
ATOM    374  OG  SER A  26       8.326  18.128   2.406  1.00  4.15           O  
ATOM    375  H   SER A  26       4.271  16.696   2.374  1.00  4.15           H  
ATOM    376  HA  SER A  26       5.861  18.071   3.350  1.00  4.15           H  
ATOM    377 1HB  SER A  26       7.259  16.396   2.082  1.00  4.15           H  
ATOM    378 2HB  SER A  26       7.317  17.522   0.729  1.00  4.15           H  
ATOM    379  HG  SER A  26       8.293  17.900   3.347  1.00  4.15           H  
ATOM    380  N   LEU A  27       6.947  20.201   1.687  1.00  3.66           N  
ATOM    381  CA  LEU A  27       7.114  21.503   1.085  1.00  3.66           C  
ATOM    382  C   LEU A  27       8.119  21.237  -0.014  1.00  3.66           C  
ATOM    383  O   LEU A  27       8.141  21.850  -1.087  1.00  3.66           O  
ATOM    384  CB  LEU A  27       7.641  22.522   2.093  1.00  3.66           C  
ATOM    385  CG  LEU A  27       6.735  22.785   3.301  1.00  3.66           C  
ATOM    386  CD1 LEU A  27       7.439  23.726   4.259  1.00  3.66           C  
ATOM    387  CD2 LEU A  27       5.420  23.374   2.821  1.00  3.66           C  
ATOM    388  H   LEU A  27       7.784  19.716   1.956  1.00  3.66           H  
ATOM    389  HA  LEU A  27       6.174  21.844   0.649  1.00  3.66           H  
ATOM    390 1HB  LEU A  27       8.604  22.172   2.466  1.00  3.66           H  
ATOM    391 2HB  LEU A  27       7.799  23.469   1.580  1.00  3.66           H  
ATOM    392  HG  LEU A  27       6.541  21.850   3.825  1.00  3.66           H  
ATOM    393 1HD1 LEU A  27       6.801  23.910   5.123  1.00  3.66           H  
ATOM    394 2HD1 LEU A  27       8.376  23.277   4.590  1.00  3.66           H  
ATOM    395 3HD1 LEU A  27       7.647  24.669   3.754  1.00  3.66           H  
ATOM    396 1HD2 LEU A  27       4.770  23.558   3.676  1.00  3.66           H  
ATOM    397 2HD2 LEU A  27       5.610  24.312   2.299  1.00  3.66           H  
ATOM    398 3HD2 LEU A  27       4.933  22.672   2.140  1.00  3.66           H  
ATOM    399  N   SER A  28       8.981  20.270   0.287  1.00  3.22           N  
ATOM    400  CA  SER A  28      10.098  19.917  -0.576  1.00  3.22           C  
ATOM    401  C   SER A  28       9.666  18.871  -1.588  1.00  3.22           C  
ATOM    402  O   SER A  28      10.027  17.700  -1.485  1.00  3.22           O  
ATOM    403  CB  SER A  28      11.270  19.427   0.246  1.00  3.22           C  
ATOM    404  OG  SER A  28      11.797  20.454   1.047  1.00  3.22           O  
ATOM    405  H   SER A  28       8.833  19.740   1.150  1.00  3.22           H  
ATOM    406  HA  SER A  28      10.411  20.806  -1.124  1.00  3.22           H  
ATOM    407 1HB  SER A  28      10.931  18.628   0.885  1.00  3.22           H  
ATOM    408 2HB  SER A  28      12.044  19.027  -0.411  1.00  3.22           H  
ATOM    409  HG  SER A  28      12.568  20.078   1.486  1.00  3.22           H  
ATOM    410  N   GLY A  29       8.860  19.300  -2.549  1.00  2.85           N  
ATOM    411  CA  GLY A  29       8.288  18.366  -3.509  1.00  2.85           C  
ATOM    412  C   GLY A  29       9.388  17.759  -4.361  1.00  2.85           C  
ATOM    413  O   GLY A  29      10.532  18.221  -4.336  1.00  2.85           O  
ATOM    414  H   GLY A  29       8.613  20.292  -2.542  1.00  2.85           H  
ATOM    415 1HA  GLY A  29       7.749  17.577  -2.981  1.00  2.85           H  
ATOM    416 2HA  GLY A  29       7.569  18.883  -4.143  1.00  2.85           H  
ATOM    417  N   CYS A  30       9.047  16.749  -5.141  1.00  2.56           N  
ATOM    418  CA  CYS A  30      10.053  16.066  -5.929  1.00  2.56           C  
ATOM    419  C   CYS A  30      10.731  16.976  -6.968  1.00  2.56           C  
ATOM    420  O   CYS A  30      10.050  17.768  -7.631  1.00  2.56           O  
ATOM    421  CB  CYS A  30       9.440  14.835  -6.601  1.00  2.56           C  
ATOM    422  SG  CYS A  30       8.109  15.139  -7.793  1.00  2.56           S  
ATOM    423  H   CYS A  30       8.089  16.422  -5.151  1.00  2.56           H  
ATOM    424  HA  CYS A  30      10.759  15.675  -5.214  1.00  2.56           H  
ATOM    425 1HB  CYS A  30      10.225  14.289  -7.120  1.00  2.56           H  
ATOM    426 2HB  CYS A  30       9.062  14.169  -5.829  1.00  2.56           H  
ATOM    427  N   PRO A  31      12.069  16.841  -7.179  1.00  2.36           N  
ATOM    428  CA  PRO A  31      12.876  17.533  -8.172  1.00  2.36           C  
ATOM    429  C   PRO A  31      12.364  17.323  -9.581  1.00  2.36           C  
ATOM    430  O   PRO A  31      12.658  18.103 -10.485  1.00  2.36           O  
ATOM    431  CB  PRO A  31      14.257  16.886  -8.009  1.00  2.36           C  
ATOM    432  CG  PRO A  31      14.291  16.401  -6.601  1.00  2.36           C  
ATOM    433  CD  PRO A  31      12.885  15.960  -6.301  1.00  2.36           C  
ATOM    434  HA  PRO A  31      12.917  18.600  -7.914  1.00  2.36           H  
ATOM    435 1HB  PRO A  31      14.372  16.069  -8.739  1.00  2.36           H  
ATOM    436 2HB  PRO A  31      15.044  17.621  -8.226  1.00  2.36           H  
ATOM    437 1HG  PRO A  31      15.023  15.586  -6.495  1.00  2.36           H  
ATOM    438 2HG  PRO A  31      14.621  17.211  -5.934  1.00  2.36           H  
ATOM    439 1HD  PRO A  31      12.748  14.908  -6.563  1.00  2.36           H  
ATOM    440 2HD  PRO A  31      12.739  16.174  -5.233  1.00  2.36           H  
ATOM    441  N   ILE A  32      11.610  16.253  -9.789  1.00  2.24           N  
ATOM    442  CA  ILE A  32      11.085  15.965 -11.101  1.00  2.24           C  
ATOM    443  C   ILE A  32      10.082  17.055 -11.441  1.00  2.24           C  
ATOM    444  O   ILE A  32      10.144  17.687 -12.498  1.00  2.24           O  
ATOM    445  CB  ILE A  32      10.337  14.638 -11.079  1.00  2.24           C  
ATOM    446  CG1 ILE A  32      11.257  13.499 -10.764  1.00  2.24           C  
ATOM    447  CG2 ILE A  32       9.718  14.407 -12.439  1.00  2.24           C  
ATOM    448  CD1 ILE A  32      10.497  12.244 -10.417  1.00  2.24           C  
ATOM    449  H   ILE A  32      11.393  15.626  -9.028  1.00  2.24           H  
ATOM    450  HA  ILE A  32      11.893  15.960 -11.835  1.00  2.24           H  
ATOM    451  HB  ILE A  32       9.566  14.665 -10.326  1.00  2.24           H  
ATOM    452 1HG1 ILE A  32      11.892  13.300 -11.628  1.00  2.24           H  
ATOM    453 2HG1 ILE A  32      11.893  13.771  -9.919  1.00  2.24           H  
ATOM    454 1HG2 ILE A  32       9.177  13.469 -12.436  1.00  2.24           H  
ATOM    455 2HG2 ILE A  32       9.037  15.222 -12.678  1.00  2.24           H  
ATOM    456 3HG2 ILE A  32      10.503  14.367 -13.190  1.00  2.24           H  
ATOM    457 1HD1 ILE A  32      11.203  11.442 -10.196  1.00  2.24           H  
ATOM    458 2HD1 ILE A  32       9.869  12.428  -9.539  1.00  2.24           H  
ATOM    459 3HD1 ILE A  32       9.870  11.958 -11.259  1.00  2.24           H  
ATOM    460  N   ALA A  33       9.155  17.279 -10.502  1.00  2.21           N  
ATOM    461  CA  ALA A  33       8.137  18.295 -10.655  1.00  2.21           C  
ATOM    462  C   ALA A  33       8.771  19.658 -10.716  1.00  2.21           C  
ATOM    463  O   ALA A  33       8.376  20.509 -11.515  1.00  2.21           O  
ATOM    464  CB  ALA A  33       7.174  18.248  -9.493  1.00  2.21           C  
ATOM    465  H   ALA A  33       9.176  16.736  -9.649  1.00  2.21           H  
ATOM    466  HA  ALA A  33       7.603  18.113 -11.588  1.00  2.21           H  
ATOM    467 1HB  ALA A  33       6.405  19.004  -9.621  1.00  2.21           H  
ATOM    468 2HB  ALA A  33       6.729  17.286  -9.456  1.00  2.21           H  
ATOM    469 3HB  ALA A  33       7.714  18.429  -8.564  1.00  2.21           H  
ATOM    470  N   ALA A  34       9.786  19.870  -9.878  1.00  2.22           N  
ATOM    471  CA  ALA A  34      10.429  21.167  -9.878  1.00  2.22           C  
ATOM    472  C   ALA A  34      11.046  21.453 -11.234  1.00  2.22           C  
ATOM    473  O   ALA A  34      10.893  22.552 -11.766  1.00  2.22           O  
ATOM    474  CB  ALA A  34      11.492  21.225  -8.807  1.00  2.22           C  
ATOM    475  H   ALA A  34      10.070  19.139  -9.221  1.00  2.22           H  
ATOM    476  HA  ALA A  34       9.672  21.922  -9.677  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      11.951  22.211  -8.806  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      11.042  21.026  -7.833  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      12.244  20.479  -9.020  1.00  2.22           H  
ATOM    480  N   ALA A  35      11.694  20.451 -11.831  1.00  2.26           N  
ATOM    481  CA  ALA A  35      12.313  20.635 -13.130  1.00  2.26           C  
ATOM    482  C   ALA A  35      11.281  20.990 -14.185  1.00  2.26           C  
ATOM    483  O   ALA A  35      11.520  21.869 -15.016  1.00  2.26           O  
ATOM    484  CB  ALA A  35      13.051  19.375 -13.531  1.00  2.26           C  
ATOM    485  H   ALA A  35      11.801  19.551 -11.363  1.00  2.26           H  
ATOM    486  HA  ALA A  35      13.020  21.459 -13.054  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      13.534  19.523 -14.494  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      13.801  19.141 -12.776  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      12.342  18.551 -13.601  1.00  2.26           H  
ATOM    490  N   GLU A  36      10.114  20.339 -14.141  1.00  2.33           N  
ATOM    491  CA  GLU A  36       9.066  20.644 -15.108  1.00  2.33           C  
ATOM    492  C   GLU A  36       8.574  22.078 -14.948  1.00  2.33           C  
ATOM    493  O   GLU A  36       8.439  22.821 -15.927  1.00  2.33           O  
ATOM    494  CB  GLU A  36       7.889  19.674 -14.978  1.00  2.33           C  
ATOM    495  CG  GLU A  36       6.764  19.937 -15.990  1.00  2.33           C  
ATOM    496  CD  GLU A  36       5.606  18.944 -15.942  1.00  2.33           C  
ATOM    497  OE1 GLU A  36       5.663  17.997 -15.199  1.00  2.33           O  
ATOM    498  OE2 GLU A  36       4.644  19.170 -16.654  1.00  2.33           O  
ATOM    499  H   GLU A  36       9.972  19.603 -13.442  1.00  2.33           H  
ATOM    500  HA  GLU A  36       9.486  20.542 -16.109  1.00  2.33           H  
ATOM    501 1HB  GLU A  36       8.242  18.650 -15.105  1.00  2.33           H  
ATOM    502 2HB  GLU A  36       7.467  19.751 -13.974  1.00  2.33           H  
ATOM    503 1HG  GLU A  36       6.371  20.937 -15.800  1.00  2.33           H  
ATOM    504 2HG  GLU A  36       7.194  19.934 -16.990  1.00  2.33           H  
ATOM    505  N   LYS A  37       8.327  22.480 -13.701  1.00  2.48           N  
ATOM    506  CA  LYS A  37       7.822  23.817 -13.436  1.00  2.48           C  
ATOM    507  C   LYS A  37       8.839  24.872 -13.854  1.00  2.48           C  
ATOM    508  O   LYS A  37       8.474  25.909 -14.429  1.00  2.48           O  
ATOM    509  CB  LYS A  37       7.481  23.946 -11.952  1.00  2.48           C  
ATOM    510  CG  LYS A  37       6.251  23.134 -11.525  1.00  2.48           C  
ATOM    511  CD  LYS A  37       5.992  23.253 -10.031  1.00  2.48           C  
ATOM    512  CE  LYS A  37       4.788  22.419  -9.609  1.00  2.48           C  
ATOM    513  NZ  LYS A  37       4.534  22.512  -8.143  1.00  2.48           N  
ATOM    514  H   LYS A  37       8.468  21.829 -12.926  1.00  2.48           H  
ATOM    515  HA  LYS A  37       6.917  23.967 -14.022  1.00  2.48           H  
ATOM    516 1HB  LYS A  37       8.331  23.596 -11.360  1.00  2.48           H  
ATOM    517 2HB  LYS A  37       7.311  24.991 -11.703  1.00  2.48           H  
ATOM    518 1HG  LYS A  37       5.376  23.492 -12.066  1.00  2.48           H  
ATOM    519 2HG  LYS A  37       6.406  22.086 -11.780  1.00  2.48           H  
ATOM    520 1HD  LYS A  37       6.874  22.901  -9.489  1.00  2.48           H  
ATOM    521 2HD  LYS A  37       5.816  24.294  -9.770  1.00  2.48           H  
ATOM    522 1HE  LYS A  37       3.908  22.768 -10.144  1.00  2.48           H  
ATOM    523 2HE  LYS A  37       4.970  21.375  -9.870  1.00  2.48           H  
ATOM    524 1HZ  LYS A  37       3.731  21.947  -7.903  1.00  2.48           H  
ATOM    525 2HZ  LYS A  37       5.343  22.178  -7.639  1.00  2.48           H  
ATOM    526 3HZ  LYS A  37       4.354  23.474  -7.893  1.00  2.48           H  
ATOM    527  N   LEU A  38      10.119  24.606 -13.592  1.00  2.77           N  
ATOM    528  CA  LEU A  38      11.161  25.537 -13.975  1.00  2.77           C  
ATOM    529  C   LEU A  38      11.289  25.613 -15.477  1.00  2.77           C  
ATOM    530  O   LEU A  38      11.408  26.703 -16.032  1.00  2.77           O  
ATOM    531  CB  LEU A  38      12.489  25.112 -13.358  1.00  2.77           C  
ATOM    532  CG  LEU A  38      12.579  25.281 -11.848  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      13.834  24.597 -11.338  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      12.594  26.768 -11.533  1.00  2.77           C  
ATOM    535  H   LEU A  38      10.373  23.748 -13.100  1.00  2.77           H  
ATOM    536  HA  LEU A  38      10.900  26.523 -13.597  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      12.651  24.059 -13.586  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      13.290  25.694 -13.813  1.00  2.77           H  
ATOM    539  HG  LEU A  38      11.719  24.822 -11.370  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      13.901  24.716 -10.258  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      13.785  23.535 -11.584  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      14.709  25.044 -11.810  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      12.656  26.910 -10.455  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      13.458  27.232 -12.014  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      11.680  27.226 -11.909  1.00  2.77           H  
ATOM    546  N   ALA A  39      11.210  24.472 -16.161  1.00  3.28           N  
ATOM    547  CA  ALA A  39      11.345  24.487 -17.604  1.00  3.28           C  
ATOM    548  C   ALA A  39      10.258  25.329 -18.240  1.00  3.28           C  
ATOM    549  O   ALA A  39      10.540  26.172 -19.096  1.00  3.28           O  
ATOM    550  CB  ALA A  39      11.275  23.074 -18.144  1.00  3.28           C  
ATOM    551  H   ALA A  39      11.103  23.577 -15.680  1.00  3.28           H  
ATOM    552  HA  ALA A  39      12.310  24.929 -17.851  1.00  3.28           H  
ATOM    553 1HB  ALA A  39      11.393  23.089 -19.225  1.00  3.28           H  
ATOM    554 2HB  ALA A  39      12.067  22.475 -17.694  1.00  3.28           H  
ATOM    555 3HB  ALA A  39      10.306  22.640 -17.888  1.00  3.28           H  
ATOM    556  N   LYS A  40       9.023  25.166 -17.758  1.00  4.15           N  
ATOM    557  CA  LYS A  40       7.912  25.925 -18.305  1.00  4.15           C  
ATOM    558  C   LYS A  40       8.056  27.401 -17.977  1.00  4.15           C  
ATOM    559  O   LYS A  40       7.783  28.263 -18.819  1.00  4.15           O  
ATOM    560  CB  LYS A  40       6.595  25.372 -17.776  1.00  4.15           C  
ATOM    561  CG  LYS A  40       6.242  23.995 -18.337  1.00  4.15           C  
ATOM    562  CD  LYS A  40       4.939  23.465 -17.761  1.00  4.15           C  
ATOM    563  CE  LYS A  40       4.611  22.086 -18.326  1.00  4.15           C  
ATOM    564  NZ  LYS A  40       3.363  21.520 -17.739  1.00  4.15           N  
ATOM    565  H   LYS A  40       8.850  24.466 -17.032  1.00  4.15           H  
ATOM    566  HA  LYS A  40       7.924  25.820 -19.391  1.00  4.15           H  
ATOM    567 1HB  LYS A  40       6.658  25.281 -16.687  1.00  4.15           H  
ATOM    568 2HB  LYS A  40       5.786  26.061 -18.007  1.00  4.15           H  
ATOM    569 1HG  LYS A  40       6.163  24.053 -19.422  1.00  4.15           H  
ATOM    570 2HG  LYS A  40       7.042  23.296 -18.085  1.00  4.15           H  
ATOM    571 1HD  LYS A  40       5.036  23.383 -16.675  1.00  4.15           H  
ATOM    572 2HD  LYS A  40       4.125  24.150 -17.989  1.00  4.15           H  
ATOM    573 1HE  LYS A  40       4.492  22.159 -19.405  1.00  4.15           H  
ATOM    574 2HE  LYS A  40       5.436  21.415 -18.110  1.00  4.15           H  
ATOM    575 1HZ  LYS A  40       3.191  20.599 -18.135  1.00  4.15           H  
ATOM    576 2HZ  LYS A  40       3.466  21.438 -16.731  1.00  4.15           H  
ATOM    577 3HZ  LYS A  40       2.587  22.125 -17.945  1.00  4.15           H  
ATOM    578  N   SER A  41       8.524  27.702 -16.764  1.00  5.55           N  
ATOM    579  CA  SER A  41       8.701  29.084 -16.368  1.00  5.55           C  
ATOM    580  C   SER A  41       9.740  29.733 -17.266  1.00  5.55           C  
ATOM    581  O   SER A  41       9.565  30.867 -17.717  1.00  5.55           O  
ATOM    582  CB  SER A  41       9.150  29.155 -14.924  1.00  5.55           C  
ATOM    583  OG  SER A  41       8.154  28.655 -14.064  1.00  5.55           O  
ATOM    584  H   SER A  41       8.728  26.967 -16.086  1.00  5.55           H  
ATOM    585  HA  SER A  41       7.754  29.610 -16.482  1.00  5.55           H  
ATOM    586 1HB  SER A  41      10.066  28.583 -14.798  1.00  5.55           H  
ATOM    587 2HB  SER A  41       9.374  30.188 -14.667  1.00  5.55           H  
ATOM    588  HG  SER A  41       8.110  27.683 -14.246  1.00  5.55           H  
ATOM    589  N   HIS A  42      10.808  28.998 -17.565  1.00  7.67           N  
ATOM    590  CA  HIS A  42      11.867  29.544 -18.383  1.00  7.67           C  
ATOM    591  C   HIS A  42      11.360  29.811 -19.794  1.00  7.67           C  
ATOM    592  O   HIS A  42      11.729  30.817 -20.405  1.00  7.67           O  
ATOM    593  CB  HIS A  42      13.098  28.641 -18.373  1.00  7.67           C  
ATOM    594  CG  HIS A  42      13.806  28.620 -17.013  1.00  7.67           C  
ATOM    595  ND1 HIS A  42      14.124  29.774 -16.307  1.00  7.67           N  
ATOM    596  CD2 HIS A  42      14.252  27.586 -16.256  1.00  7.67           C  
ATOM    597  CE1 HIS A  42      14.723  29.442 -15.175  1.00  7.67           C  
ATOM    598  NE2 HIS A  42      14.819  28.124 -15.120  1.00  7.67           N  
ATOM    599  H   HIS A  42      10.907  28.062 -17.175  1.00  7.67           H  
ATOM    600  HA  HIS A  42      12.178  30.497 -17.970  1.00  7.67           H  
ATOM    601 1HB  HIS A  42      12.796  27.620 -18.616  1.00  7.67           H  
ATOM    602 2HB  HIS A  42      13.803  28.970 -19.131  1.00  7.67           H  
ATOM    603  HD1 HIS A  42      13.907  30.739 -16.567  1.00  7.67           H  
ATOM    604  HD2 HIS A  42      14.229  26.505 -16.395  1.00  7.67           H  
ATOM    605  HE1 HIS A  42      15.049  30.214 -14.480  1.00  7.67           H  
ATOM    606  N   GLU A  43      10.496  28.940 -20.332  1.00 10.60           N  
ATOM    607  CA  GLU A  43       9.948  29.227 -21.656  1.00 10.60           C  
ATOM    608  C   GLU A  43       9.120  30.526 -21.623  1.00 10.60           C  
ATOM    609  O   GLU A  43       9.225  31.370 -22.517  1.00 10.60           O  
ATOM    610  CB  GLU A  43       9.080  28.070 -22.172  1.00 10.60           C  
ATOM    611  CG  GLU A  43       9.849  26.800 -22.550  1.00 10.60           C  
ATOM    612  CD  GLU A  43       8.952  25.675 -23.058  1.00 10.60           C  
ATOM    613  OE1 GLU A  43       7.750  25.827 -23.033  1.00 10.60           O  
ATOM    614  OE2 GLU A  43       9.479  24.668 -23.476  1.00 10.60           O  
ATOM    615  H   GLU A  43      10.238  28.088 -19.828  1.00 10.60           H  
ATOM    616  HA  GLU A  43      10.778  29.367 -22.349  1.00 10.60           H  
ATOM    617 1HB  GLU A  43       8.355  27.798 -21.402  1.00 10.60           H  
ATOM    618 2HB  GLU A  43       8.519  28.398 -23.045  1.00 10.60           H  
ATOM    619 1HG  GLU A  43      10.574  27.049 -23.323  1.00 10.60           H  
ATOM    620 2HG  GLU A  43      10.398  26.453 -21.677  1.00 10.60           H  
ATOM    621  N   LYS A  44       8.349  30.722 -20.543  1.00 14.15           N  
ATOM    622  CA  LYS A  44       7.509  31.915 -20.379  1.00 14.15           C  
ATOM    623  C   LYS A  44       8.330  33.205 -20.273  1.00 14.15           C  
ATOM    624  O   LYS A  44       7.859  34.285 -20.636  1.00 14.15           O  
ATOM    625  CB  LYS A  44       6.601  31.770 -19.157  1.00 14.15           C  
ATOM    626  CG  LYS A  44       5.494  30.732 -19.320  1.00 14.15           C  
ATOM    627  CD  LYS A  44       4.658  30.615 -18.057  1.00 14.15           C  
ATOM    628  CE  LYS A  44       3.565  29.569 -18.205  1.00 14.15           C  
ATOM    629  NZ  LYS A  44       2.757  29.434 -16.961  1.00 14.15           N  
ATOM    630  H   LYS A  44       8.308  29.988 -19.833  1.00 14.15           H  
ATOM    631  HA  LYS A  44       6.875  32.003 -21.259  1.00 14.15           H  
ATOM    632 1HB  LYS A  44       7.198  31.483 -18.297  1.00 14.15           H  
ATOM    633 2HB  LYS A  44       6.140  32.728 -18.930  1.00 14.15           H  
ATOM    634 1HG  LYS A  44       4.848  31.020 -20.149  1.00 14.15           H  
ATOM    635 2HG  LYS A  44       5.934  29.766 -19.548  1.00 14.15           H  
ATOM    636 1HD  LYS A  44       5.306  30.333 -17.226  1.00 14.15           H  
ATOM    637 2HD  LYS A  44       4.201  31.577 -17.830  1.00 14.15           H  
ATOM    638 1HE  LYS A  44       2.909  29.851 -19.027  1.00 14.15           H  
ATOM    639 2HE  LYS A  44       4.026  28.605 -18.435  1.00 14.15           H  
ATOM    640 1HZ  LYS A  44       2.043  28.732 -17.095  1.00 14.15           H  
ATOM    641 2HZ  LYS A  44       3.359  29.162 -16.196  1.00 14.15           H  
ATOM    642 3HZ  LYS A  44       2.320  30.319 -16.746  1.00 14.15           H  
ATOM    643  N   GLN A  45       9.569  33.077 -19.812  1.00 17.44           N  
ATOM    644  CA  GLN A  45      10.497  34.193 -19.649  1.00 17.44           C  
ATOM    645  C   GLN A  45      11.224  34.591 -20.937  1.00 17.44           C  
ATOM    646  O   GLN A  45      12.016  35.536 -20.921  1.00 17.44           O  
ATOM    647  CB  GLN A  45      11.570  33.840 -18.609  1.00 17.44           C  
ATOM    648  CG  GLN A  45      11.081  33.672 -17.183  1.00 17.44           C  
ATOM    649  CD  GLN A  45      12.161  33.063 -16.269  1.00 17.44           C  
ATOM    650  OE1 GLN A  45      13.146  32.466 -16.751  1.00 17.44           O  
ATOM    651  NE2 GLN A  45      11.982  33.212 -14.958  1.00 17.44           N  
ATOM    652  H   GLN A  45       9.866  32.151 -19.503  1.00 17.44           H  
ATOM    653  HA  GLN A  45       9.929  35.055 -19.303  1.00 17.44           H  
ATOM    654 1HB  GLN A  45      12.048  32.909 -18.902  1.00 17.44           H  
ATOM    655 2HB  GLN A  45      12.338  34.610 -18.611  1.00 17.44           H  
ATOM    656 1HG  GLN A  45      10.833  34.657 -16.794  1.00 17.44           H  
ATOM    657 2HG  GLN A  45      10.206  33.052 -17.164  1.00 17.44           H  
ATOM    658 1HE2 GLN A  45      12.651  32.841 -14.313  1.00 17.44           H  
ATOM    659 2HE2 GLN A  45      11.178  33.701 -14.616  1.00 17.44           H  
ATOM    660  N   GLN A  46      11.001  33.888 -22.050  1.00 19.14           N  
ATOM    661  CA  GLN A  46      11.777  34.234 -23.233  1.00 19.14           C  
ATOM    662  C   GLN A  46      11.277  35.527 -23.892  1.00 19.14           C  
ATOM    663  O   GLN A  46      10.071  35.755 -23.965  1.00 19.14           O  
ATOM    664  CB  GLN A  46      11.741  33.087 -24.244  1.00 19.14           C  
ATOM    665  CG  GLN A  46      12.362  31.832 -23.723  1.00 19.14           C  
ATOM    666  CD  GLN A  46      13.805  32.013 -23.355  1.00 19.14           C  
ATOM    667  OE1 GLN A  46      14.650  32.373 -24.185  1.00 19.14           O  
ATOM    668  NE2 GLN A  46      14.098  31.766 -22.081  1.00 19.14           N  
ATOM    669  H   GLN A  46      10.336  33.109 -22.070  1.00 19.14           H  
ATOM    670  HA  GLN A  46      12.798  34.349 -22.894  1.00 19.14           H  
ATOM    671 1HB  GLN A  46      10.701  32.858 -24.487  1.00 19.14           H  
ATOM    672 2HB  GLN A  46      12.240  33.372 -25.164  1.00 19.14           H  
ATOM    673 1HG  GLN A  46      11.827  31.542 -22.828  1.00 19.14           H  
ATOM    674 2HG  GLN A  46      12.284  31.047 -24.474  1.00 19.14           H  
ATOM    675 1HE2 GLN A  46      15.036  31.867 -21.749  1.00 19.14           H  
ATOM    676 2HE2 GLN A  46      13.346  31.478 -21.439  1.00 19.14           H  
ATOM    677  N   PRO A  47      12.191  36.375 -24.424  1.00 18.57           N  
ATOM    678  CA  PRO A  47      11.916  37.637 -25.107  1.00 18.57           C  
ATOM    679  C   PRO A  47      11.224  37.503 -26.463  1.00 18.57           C  
ATOM    680  O   PRO A  47      10.671  38.475 -26.974  1.00 18.57           O  
ATOM    681  CB  PRO A  47      13.315  38.239 -25.255  1.00 18.57           C  
ATOM    682  CG  PRO A  47      14.258  37.057 -25.259  1.00 18.57           C  
ATOM    683  CD  PRO A  47      13.638  36.058 -24.322  1.00 18.57           C  
ATOM    684  HA  PRO A  47      11.306  38.264 -24.438  1.00 18.57           H  
ATOM    685 1HB  PRO A  47      13.362  38.841 -26.166  1.00 18.57           H  
ATOM    686 2HB  PRO A  47      13.511  38.924 -24.417  1.00 18.57           H  
ATOM    687 1HG  PRO A  47      14.369  36.659 -26.275  1.00 18.57           H  
ATOM    688 2HG  PRO A  47      15.261  37.373 -24.934  1.00 18.57           H  
ATOM    689 1HD  PRO A  47      13.872  35.050 -24.692  1.00 18.57           H  
ATOM    690 2HD  PRO A  47      14.000  36.225 -23.291  1.00 18.57           H  
ATOM    691  N   GLN A  48      11.265  36.309 -27.056  1.00 16.55           N  
ATOM    692  CA  GLN A  48      10.633  36.065 -28.357  1.00 16.55           C  
ATOM    693  C   GLN A  48      11.056  37.075 -29.440  1.00 16.55           C  
ATOM    694  O   GLN A  48      10.225  37.619 -30.172  1.00 16.55           O  
ATOM    695  CB  GLN A  48       9.116  36.071 -28.171  1.00 16.55           C  
ATOM    696  CG  GLN A  48       8.647  35.006 -27.193  1.00 16.55           C  
ATOM    697  CD  GLN A  48       7.166  35.031 -26.937  1.00 16.55           C  
ATOM    698  OE1 GLN A  48       6.343  35.152 -27.850  1.00 16.55           O  
ATOM    699  NE2 GLN A  48       6.811  34.926 -25.663  1.00 16.55           N  
ATOM    700  H   GLN A  48      11.730  35.544 -26.594  1.00 16.55           H  
ATOM    701  HA  GLN A  48      10.931  35.073 -28.694  1.00 16.55           H  
ATOM    702 1HB  GLN A  48       8.778  37.043 -27.813  1.00 16.55           H  
ATOM    703 2HB  GLN A  48       8.631  35.893 -29.131  1.00 16.55           H  
ATOM    704 1HG  GLN A  48       8.905  34.028 -27.594  1.00 16.55           H  
ATOM    705 2HG  GLN A  48       9.152  35.156 -26.243  1.00 16.55           H  
ATOM    706 1HE2 GLN A  48       5.847  34.941 -25.405  1.00 16.55           H  
ATOM    707 2HE2 GLN A  48       7.520  34.839 -24.949  1.00 16.55           H  
ATOM    708  N   THR A  49      12.367  37.245 -29.606  1.00 14.27           N  
ATOM    709  CA  THR A  49      12.926  38.221 -30.546  1.00 14.27           C  
ATOM    710  C   THR A  49      12.743  37.845 -32.016  1.00 14.27           C  
ATOM    711  O   THR A  49      12.972  38.660 -32.905  1.00 14.27           O  
ATOM    712  CB  THR A  49      14.424  38.422 -30.268  1.00 14.27           C  
ATOM    713  OG1 THR A  49      15.123  37.185 -30.463  1.00 14.27           O  
ATOM    714  CG2 THR A  49      14.605  38.859 -28.841  1.00 14.27           C  
ATOM    715  H   THR A  49      12.994  36.733 -29.005  1.00 14.27           H  
ATOM    716  HA  THR A  49      12.419  39.172 -30.379  1.00 14.27           H  
ATOM    717  HB  THR A  49      14.829  39.178 -30.941  1.00 14.27           H  
ATOM    718  HG1 THR A  49      15.167  36.987 -31.404  1.00 14.27           H  
ATOM    719 1HG2 THR A  49      15.664  38.997 -28.628  1.00 14.27           H  
ATOM    720 2HG2 THR A  49      14.073  39.795 -28.675  1.00 14.27           H  
ATOM    721 3HG2 THR A  49      14.200  38.093 -28.196  1.00 14.27           H  
ATOM    722  N   GLY A  50      12.321  36.611 -32.273  1.00 12.65           N  
ATOM    723  CA  GLY A  50      12.083  36.144 -33.631  1.00 12.65           C  
ATOM    724  C   GLY A  50      10.691  36.544 -34.141  1.00 12.65           C  
ATOM    725  O   GLY A  50      10.333  36.230 -35.275  1.00 12.65           O  
ATOM    726  H   GLY A  50      12.155  35.990 -31.497  1.00 12.65           H  
ATOM    727 1HA  GLY A  50      12.844  36.557 -34.292  1.00 12.65           H  
ATOM    728 2HA  GLY A  50      12.187  35.061 -33.664  1.00 12.65           H  
ATOM    729  N   ASP A  51       9.904  37.225 -33.300  1.00 12.13           N  
ATOM    730  CA  ASP A  51       8.554  37.650 -33.649  1.00 12.13           C  
ATOM    731  C   ASP A  51       8.554  38.664 -34.819  1.00 12.13           C  
ATOM    732  O   ASP A  51       9.023  39.802 -34.661  1.00 12.13           O  
ATOM    733  CB  ASP A  51       7.904  38.262 -32.407  1.00 12.13           C  
ATOM    734  CG  ASP A  51       6.443  38.719 -32.549  1.00 12.13           C  
ATOM    735  OD1 ASP A  51       5.979  38.984 -33.656  1.00 12.13           O  
ATOM    736  OD2 ASP A  51       5.790  38.830 -31.509  1.00 12.13           O  
ATOM    737  H   ASP A  51      10.240  37.444 -32.361  1.00 12.13           H  
ATOM    738  HA  ASP A  51       8.007  36.751 -33.893  1.00 12.13           H  
ATOM    739 1HB  ASP A  51       7.956  37.532 -31.592  1.00 12.13           H  
ATOM    740 2HB  ASP A  51       8.505  39.112 -32.095  1.00 12.13           H  
ATOM    741  N   PRO A  52       7.979  38.314 -35.990  1.00 12.74           N  
ATOM    742  CA  PRO A  52       7.989  39.113 -37.195  1.00 12.74           C  
ATOM    743  C   PRO A  52       7.215  40.417 -37.053  1.00 12.74           C  
ATOM    744  O   PRO A  52       7.452  41.353 -37.822  1.00 12.74           O  
ATOM    745  CB  PRO A  52       7.322  38.189 -38.223  1.00 12.74           C  
ATOM    746  CG  PRO A  52       6.457  37.261 -37.408  1.00 12.74           C  
ATOM    747  CD  PRO A  52       7.199  37.063 -36.108  1.00 12.74           C  
ATOM    748  HA  PRO A  52       9.028  39.303 -37.482  1.00 12.74           H  
ATOM    749 1HB  PRO A  52       6.742  38.786 -38.942  1.00 12.74           H  
ATOM    750 2HB  PRO A  52       8.092  37.654 -38.798  1.00 12.74           H  
ATOM    751 1HG  PRO A  52       5.464  37.712 -37.259  1.00 12.74           H  
ATOM    752 2HG  PRO A  52       6.301  36.318 -37.948  1.00 12.74           H  
ATOM    753 1HD  PRO A  52       6.440  36.992 -35.311  1.00 12.74           H  
ATOM    754 2HD  PRO A  52       7.864  36.186 -36.159  1.00 12.74           H  
ATOM    755  N   SER A  53       6.303  40.500 -36.068  1.00 14.45           N  
ATOM    756  CA  SER A  53       5.499  41.709 -35.914  1.00 14.45           C  
ATOM    757  C   SER A  53       6.254  42.766 -35.121  1.00 14.45           C  
ATOM    758  O   SER A  53       5.800  43.904 -34.994  1.00 14.45           O  
ATOM    759  CB  SER A  53       4.140  41.412 -35.290  1.00 14.45           C  
ATOM    760  OG  SER A  53       4.233  41.029 -33.947  1.00 14.45           O  
ATOM    761  H   SER A  53       6.159  39.740 -35.389  1.00 14.45           H  
ATOM    762  HA  SER A  53       5.313  42.117 -36.907  1.00 14.45           H  
ATOM    763 1HB  SER A  53       3.508  42.292 -35.373  1.00 14.45           H  
ATOM    764 2HB  SER A  53       3.663  40.615 -35.856  1.00 14.45           H  
ATOM    765  HG  SER A  53       4.821  40.241 -33.921  1.00 14.45           H  
ATOM    766  N   LYS A  54       7.408  42.376 -34.576  1.00 17.12           N  
ATOM    767  CA  LYS A  54       8.247  43.282 -33.818  1.00 17.12           C  
ATOM    768  C   LYS A  54       9.488  43.578 -34.657  1.00 17.12           C  
ATOM    769  O   LYS A  54      10.053  44.670 -34.587  1.00 17.12           O  
ATOM    770  CB  LYS A  54       8.607  42.654 -32.471  1.00 17.12           C  
ATOM    771  CG  LYS A  54       7.385  42.430 -31.559  1.00 17.12           C  
ATOM    772  CD  LYS A  54       7.761  41.782 -30.227  1.00 17.12           C  
ATOM    773  CE  LYS A  54       6.538  41.625 -29.313  1.00 17.12           C  
ATOM    774  NZ  LYS A  54       5.507  40.696 -29.900  1.00 17.12           N  
ATOM    775  H   LYS A  54       7.722  41.415 -34.690  1.00 17.12           H  
ATOM    776  HA  LYS A  54       7.715  44.217 -33.651  1.00 17.12           H  
ATOM    777 1HB  LYS A  54       9.082  41.683 -32.638  1.00 17.12           H  
ATOM    778 2HB  LYS A  54       9.320  43.288 -31.947  1.00 17.12           H  
ATOM    779 1HG  LYS A  54       6.891  43.382 -31.369  1.00 17.12           H  
ATOM    780 2HG  LYS A  54       6.676  41.772 -32.071  1.00 17.12           H  
ATOM    781 1HD  LYS A  54       8.185  40.794 -30.411  1.00 17.12           H  
ATOM    782 2HD  LYS A  54       8.510  42.388 -29.721  1.00 17.12           H  
ATOM    783 1HE  LYS A  54       6.866  41.224 -28.355  1.00 17.12           H  
ATOM    784 2HE  LYS A  54       6.082  42.601 -29.151  1.00 17.12           H  
ATOM    785 1HZ  LYS A  54       4.725  40.604 -29.286  1.00 17.12           H  
ATOM    786 2HZ  LYS A  54       5.185  41.044 -30.791  1.00 17.12           H  
ATOM    787 3HZ  LYS A  54       5.907  39.756 -30.073  1.00 17.12           H  
ATOM    788  N   SER A  55       9.883  42.601 -35.486  1.00 20.24           N  
ATOM    789  CA  SER A  55      11.042  42.733 -36.365  1.00 20.24           C  
ATOM    790  C   SER A  55      10.771  43.636 -37.579  1.00 20.24           C  
ATOM    791  O   SER A  55      11.649  44.403 -38.012  1.00 20.24           O  
ATOM    792  CB  SER A  55      11.463  41.371 -36.869  1.00 20.24           C  
ATOM    793  OG  SER A  55      11.902  40.556 -35.820  1.00 20.24           O  
ATOM    794  H   SER A  55       9.395  41.708 -35.461  1.00 20.24           H  
ATOM    795  HA  SER A  55      11.858  43.171 -35.790  1.00 20.24           H  
ATOM    796 1HB  SER A  55      10.631  40.905 -37.373  1.00 20.24           H  
ATOM    797 2HB  SER A  55      12.261  41.488 -37.598  1.00 20.24           H  
ATOM    798  HG  SER A  55      11.112  40.360 -35.282  1.00 20.24           H  
ATOM    799  N   SER A  56       9.554  43.546 -38.139  1.00 22.85           N  
ATOM    800  CA  SER A  56       9.238  44.320 -39.329  1.00 22.85           C  
ATOM    801  C   SER A  56       9.579  45.777 -39.101  1.00 22.85           C  
ATOM    802  O   SER A  56       9.172  46.382 -38.110  1.00 22.85           O  
ATOM    803  CB  SER A  56       7.772  44.188 -39.679  1.00 22.85           C  
ATOM    804  OG  SER A  56       7.453  44.998 -40.782  1.00 22.85           O  
ATOM    805  H   SER A  56       8.854  42.898 -37.777  1.00 22.85           H  
ATOM    806  HA  SER A  56       9.839  43.947 -40.159  1.00 22.85           H  
ATOM    807 1HB  SER A  56       7.541  43.147 -39.902  1.00 22.85           H  
ATOM    808 2HB  SER A  56       7.170  44.480 -38.819  1.00 22.85           H  
ATOM    809  HG  SER A  56       7.821  45.868 -40.583  1.00 22.85           H  
ATOM    810  N   SER A  57      10.303  46.338 -40.053  1.00 24.26           N  
ATOM    811  CA  SER A  57      10.770  47.704 -39.964  1.00 24.26           C  
ATOM    812  C   SER A  57      10.541  48.448 -41.271  1.00 24.26           C  
ATOM    813  O   SER A  57      10.383  47.833 -42.326  1.00 24.26           O  
ATOM    814  CB  SER A  57      12.246  47.686 -39.602  1.00 24.26           C  
ATOM    815  OG  SER A  57      12.470  47.049 -38.346  1.00 24.26           O  
ATOM    816  H   SER A  57      10.579  45.778 -40.846  1.00 24.26           H  
ATOM    817  HA  SER A  57      10.216  48.214 -39.175  1.00 24.26           H  
ATOM    818 1HB  SER A  57      12.801  47.164 -40.379  1.00 24.26           H  
ATOM    819 2HB  SER A  57      12.621  48.707 -39.566  1.00 24.26           H  
ATOM    820  HG  SER A  57      12.119  46.110 -38.398  1.00 24.26           H  
ATOM    821  N   ASN A  58      10.526  49.774 -41.204  1.00 24.67           N  
ATOM    822  CA  ASN A  58      10.370  50.610 -42.390  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.710  50.738 -43.109  1.00 24.67           C  
ATOM    824  O   ASN A  58      12.653  51.318 -42.572  1.00 24.67           O  
ATOM    825  CB  ASN A  58       9.813  51.973 -42.020  1.00 24.67           C  
ATOM    826  CG  ASN A  58       9.486  52.859 -43.222  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      10.040  52.755 -44.326  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       8.555  53.760 -43.002  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.643  50.218 -40.303  1.00 24.67           H  
ATOM    830  HA  ASN A  58       9.675  50.121 -43.077  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       8.906  51.844 -41.427  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      10.536  52.496 -41.395  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.281  54.384 -43.736  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       8.123  53.825 -42.102  1.00 24.67           H  
ATOM    835  N   SER A  59      11.801  50.150 -44.298  1.00 24.67           N  
ATOM    836  CA  SER A  59      13.036  50.102 -45.086  1.00 24.67           C  
ATOM    837  C   SER A  59      13.387  51.383 -45.842  1.00 24.67           C  
ATOM    838  O   SER A  59      14.479  51.469 -46.414  1.00 24.67           O  
ATOM    839  CB  SER A  59      12.943  48.984 -46.109  1.00 24.67           C  
ATOM    840  OG  SER A  59      11.951  49.261 -47.084  1.00 24.67           O  
ATOM    841  H   SER A  59      10.977  49.695 -44.666  1.00 24.67           H  
ATOM    842  HA  SER A  59      13.856  49.886 -44.401  1.00 24.67           H  
ATOM    843 1HB  SER A  59      13.908  48.862 -46.597  1.00 24.67           H  
ATOM    844 2HB  SER A  59      12.708  48.048 -45.604  1.00 24.67           H  
ATOM    845  HG  SER A  59      12.171  50.148 -47.502  1.00 24.67           H  
ATOM    846  N   ASP A  60      12.457  52.336 -45.882  1.00 24.67           N  
ATOM    847  CA  ASP A  60      12.631  53.540 -46.680  1.00 24.67           C  
ATOM    848  C   ASP A  60      12.831  54.787 -45.816  1.00 24.67           C  
ATOM    849  O   ASP A  60      12.082  55.756 -45.947  1.00 24.67           O  
ATOM    850  OXT ASP A  60      13.878  54.920 -45.182  1.00 24.67           O  
ATOM    851  CB  ASP A  60      11.409  53.717 -47.583  1.00 24.67           C  
ATOM    852  CG  ASP A  60      11.229  52.526 -48.544  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      12.096  51.668 -48.566  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      10.244  52.488 -49.243  1.00 24.67           O  
ATOM    855  H   ASP A  60      11.602  52.229 -45.336  1.00 24.67           H  
ATOM    856  HA  ASP A  60      13.515  53.416 -47.306  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.512  53.811 -46.968  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      11.510  54.632 -48.166  1.00 24.67           H  
ENDMDL

