REMARK ID 640291 DOMAINID 633893 MODEL 1 1a70-NEM-8
MODEL     1
ATOM      1  N   MET A   1      -0.543   0.975   1.132  1.00  1.04           N  
ATOM      2  CA  MET A   1       0.905   0.935   1.299  1.00  1.04           C  
ATOM      3  C   MET A   1       1.553   2.279   0.992  1.00  1.04           C  
ATOM      4  O   MET A   1       0.866   3.276   0.710  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.527  -0.124   0.385  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.386   0.188  -1.105  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.238  -0.978  -2.165  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.921  -0.414  -1.925  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.972   0.303   1.751  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.884   1.899   1.350  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.777   0.747   0.175  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.128   0.689   2.337  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.584  -0.245   0.607  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.046  -1.083   0.565  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.331   0.200  -1.378  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.793   1.175  -1.302  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.601  -1.023  -2.519  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.999   0.626  -2.234  1.00  1.04           H  
ATOM     19 3HE  MET A   1       4.189  -0.491  -0.870  1.00  1.04           H  
ATOM     20  N   SER A   2       2.883   2.271   1.010  1.00  0.97           N  
ATOM     21  CA  SER A   2       3.724   3.429   0.740  1.00  0.97           C  
ATOM     22  C   SER A   2       4.993   2.963   0.043  1.00  0.97           C  
ATOM     23  O   SER A   2       5.334   1.779   0.093  1.00  0.97           O  
ATOM     24  CB  SER A   2       4.075   4.130   2.040  1.00  0.97           C  
ATOM     25  OG  SER A   2       4.862   3.307   2.849  1.00  0.97           O  
ATOM     26  H   SER A   2       3.357   1.412   1.245  1.00  0.97           H  
ATOM     27  HA  SER A   2       3.200   4.115   0.077  1.00  0.97           H  
ATOM     28 1HB  SER A   2       4.616   5.046   1.828  1.00  0.97           H  
ATOM     29 2HB  SER A   2       3.163   4.405   2.566  1.00  0.97           H  
ATOM     30  HG  SER A   2       5.676   3.157   2.353  1.00  0.97           H  
ATOM     31  N   VAL A   3       5.693   3.896  -0.589  1.00  0.91           N  
ATOM     32  CA  VAL A   3       6.930   3.590  -1.306  1.00  0.91           C  
ATOM     33  C   VAL A   3       8.036   4.528  -0.878  1.00  0.91           C  
ATOM     34  O   VAL A   3       7.758   5.576  -0.307  1.00  0.91           O  
ATOM     35  CB  VAL A   3       6.745   3.830  -2.794  1.00  0.91           C  
ATOM     36  CG1 VAL A   3       5.600   2.984  -3.357  1.00  0.91           C  
ATOM     37  CG2 VAL A   3       6.535   5.297  -3.011  1.00  0.91           C  
ATOM     38  H   VAL A   3       5.332   4.849  -0.577  1.00  0.91           H  
ATOM     39  HA  VAL A   3       7.228   2.558  -1.111  1.00  0.91           H  
ATOM     40  HB  VAL A   3       7.651   3.532  -3.302  1.00  0.91           H  
ATOM     41 1HG1 VAL A   3       5.507   3.176  -4.412  1.00  0.91           H  
ATOM     42 2HG1 VAL A   3       5.815   1.930  -3.192  1.00  0.91           H  
ATOM     43 3HG1 VAL A   3       4.665   3.248  -2.869  1.00  0.91           H  
ATOM     44 1HG2 VAL A   3       6.466   5.454  -4.052  1.00  0.91           H  
ATOM     45 2HG2 VAL A   3       5.621   5.624  -2.510  1.00  0.91           H  
ATOM     46 3HG2 VAL A   3       7.387   5.855  -2.621  1.00  0.91           H  
ATOM     47  N   LYS A   4       9.289   4.206  -1.181  1.00  0.86           N  
ATOM     48  CA  LYS A   4      10.361   5.166  -0.901  1.00  0.86           C  
ATOM     49  C   LYS A   4      10.711   5.955  -2.157  1.00  0.86           C  
ATOM     50  O   LYS A   4      11.001   5.364  -3.201  1.00  0.86           O  
ATOM     51  CB  LYS A   4      11.590   4.460  -0.354  1.00  0.86           C  
ATOM     52  CG  LYS A   4      12.730   5.373   0.050  1.00  0.86           C  
ATOM     53  CD  LYS A   4      13.805   4.584   0.799  1.00  0.86           C  
ATOM     54  CE  LYS A   4      14.540   3.634  -0.139  1.00  0.86           C  
ATOM     55  NZ  LYS A   4      15.658   2.928   0.544  1.00  0.86           N  
ATOM     56  H   LYS A   4       9.513   3.307  -1.629  1.00  0.86           H  
ATOM     57  HA  LYS A   4      10.022   5.879  -0.158  1.00  0.86           H  
ATOM     58 1HB  LYS A   4      11.309   3.874   0.519  1.00  0.86           H  
ATOM     59 2HB  LYS A   4      11.967   3.760  -1.105  1.00  0.86           H  
ATOM     60 1HG  LYS A   4      13.166   5.825  -0.843  1.00  0.86           H  
ATOM     61 2HG  LYS A   4      12.347   6.173   0.689  1.00  0.86           H  
ATOM     62 1HD  LYS A   4      14.521   5.268   1.250  1.00  0.86           H  
ATOM     63 2HD  LYS A   4      13.338   4.002   1.594  1.00  0.86           H  
ATOM     64 1HE  LYS A   4      13.833   2.894  -0.520  1.00  0.86           H  
ATOM     65 2HE  LYS A   4      14.942   4.203  -0.978  1.00  0.86           H  
ATOM     66 1HZ  LYS A   4      16.112   2.310  -0.115  1.00  0.86           H  
ATOM     67 2HZ  LYS A   4      16.325   3.603   0.890  1.00  0.86           H  
ATOM     68 3HZ  LYS A   4      15.294   2.387   1.316  1.00  0.86           H  
ATOM     69  N   ALA A   5      10.692   7.278  -2.065  1.00  0.84           N  
ATOM     70  CA  ALA A   5      11.032   8.077  -3.228  1.00  0.84           C  
ATOM     71  C   ALA A   5      12.288   8.910  -2.987  1.00  0.84           C  
ATOM     72  O   ALA A   5      12.523   9.429  -1.889  1.00  0.84           O  
ATOM     73  CB  ALA A   5       9.872   8.991  -3.610  1.00  0.84           C  
ATOM     74  H   ALA A   5      10.449   7.737  -1.187  1.00  0.84           H  
ATOM     75  HA  ALA A   5      11.229   7.405  -4.054  1.00  0.84           H  
ATOM     76 1HB  ALA A   5      10.139   9.559  -4.502  1.00  0.84           H  
ATOM     77 2HB  ALA A   5       8.983   8.392  -3.810  1.00  0.84           H  
ATOM     78 3HB  ALA A   5       9.676   9.675  -2.787  1.00  0.84           H  
ATOM     79  N   THR A   6      13.071   9.067  -4.047  1.00  0.86           N  
ATOM     80  CA  THR A   6      14.246   9.923  -4.036  1.00  0.86           C  
ATOM     81  C   THR A   6      14.105  11.022  -5.064  1.00  0.86           C  
ATOM     82  O   THR A   6      13.752  10.773  -6.219  1.00  0.86           O  
ATOM     83  CB  THR A   6      15.555   9.142  -4.293  1.00  0.86           C  
ATOM     84  OG1 THR A   6      15.762   8.182  -3.250  1.00  0.86           O  
ATOM     85  CG2 THR A   6      16.762  10.106  -4.353  1.00  0.86           C  
ATOM     86  H   THR A   6      12.831   8.562  -4.899  1.00  0.86           H  
ATOM     87  HA  THR A   6      14.325  10.392  -3.062  1.00  0.86           H  
ATOM     88  HB  THR A   6      15.468   8.608  -5.236  1.00  0.86           H  
ATOM     89  HG1 THR A   6      16.307   8.561  -2.565  1.00  0.86           H  
ATOM     90 1HG2 THR A   6      17.677   9.541  -4.535  1.00  0.86           H  
ATOM     91 2HG2 THR A   6      16.628  10.827  -5.158  1.00  0.86           H  
ATOM     92 3HG2 THR A   6      16.852  10.640  -3.405  1.00  0.86           H  
ATOM     93  N   TYR A   7      14.390  12.237  -4.638  1.00  0.93           N  
ATOM     94  CA  TYR A   7      14.332  13.377  -5.523  1.00  0.93           C  
ATOM     95  C   TYR A   7      15.661  14.085  -5.628  1.00  0.93           C  
ATOM     96  O   TYR A   7      16.307  14.373  -4.619  1.00  0.93           O  
ATOM     97  CB  TYR A   7      13.272  14.330  -5.056  1.00  0.93           C  
ATOM     98  CG  TYR A   7      13.195  15.609  -5.820  1.00  0.93           C  
ATOM     99  CD1 TYR A   7      12.468  15.686  -6.993  1.00  0.93           C  
ATOM    100  CD2 TYR A   7      13.833  16.722  -5.322  1.00  0.93           C  
ATOM    101  CE1 TYR A   7      12.366  16.889  -7.641  1.00  0.93           C  
ATOM    102  CE2 TYR A   7      13.736  17.918  -5.972  1.00  0.93           C  
ATOM    103  CZ  TYR A   7      13.004  18.016  -7.115  1.00  0.93           C  
ATOM    104  OH  TYR A   7      12.889  19.240  -7.737  1.00  0.93           O  
ATOM    105  H   TYR A   7      14.650  12.365  -3.660  1.00  0.93           H  
ATOM    106  HA  TYR A   7      14.061  13.027  -6.511  1.00  0.93           H  
ATOM    107 1HB  TYR A   7      12.317  13.835  -5.150  1.00  0.93           H  
ATOM    108 2HB  TYR A   7      13.432  14.563  -4.004  1.00  0.93           H  
ATOM    109  HD1 TYR A   7      11.965  14.801  -7.389  1.00  0.93           H  
ATOM    110  HD2 TYR A   7      14.407  16.651  -4.397  1.00  0.93           H  
ATOM    111  HE1 TYR A   7      11.780  16.961  -8.556  1.00  0.93           H  
ATOM    112  HE2 TYR A   7      14.231  18.796  -5.565  1.00  0.93           H  
ATOM    113  HH  TYR A   7      13.225  19.925  -7.152  1.00  0.93           H  
ATOM    114  N   TRP A   8      16.071  14.346  -6.863  1.00  1.02           N  
ATOM    115  CA  TRP A   8      17.328  15.033  -7.126  1.00  1.02           C  
ATOM    116  C   TRP A   8      17.115  16.466  -7.619  1.00  1.02           C  
ATOM    117  O   TRP A   8      16.594  16.700  -8.717  1.00  1.02           O  
ATOM    118  CB  TRP A   8      18.160  14.231  -8.128  1.00  1.02           C  
ATOM    119  CG  TRP A   8      19.472  14.854  -8.472  1.00  1.02           C  
ATOM    120  CD1 TRP A   8      20.234  15.675  -7.694  1.00  1.02           C  
ATOM    121  CD2 TRP A   8      20.185  14.707  -9.719  1.00  1.02           C  
ATOM    122  NE1 TRP A   8      21.371  16.048  -8.375  1.00  1.02           N  
ATOM    123  CE2 TRP A   8      21.355  15.464  -9.615  1.00  1.02           C  
ATOM    124  CE3 TRP A   8      19.927  14.002 -10.900  1.00  1.02           C  
ATOM    125  CZ2 TRP A   8      22.272  15.541 -10.652  1.00  1.02           C  
ATOM    126  CZ3 TRP A   8      20.842  14.078 -11.939  1.00  1.02           C  
ATOM    127  CH2 TRP A   8      21.985  14.828 -11.819  1.00  1.02           C  
ATOM    128  H   TRP A   8      15.476  14.051  -7.641  1.00  1.02           H  
ATOM    129  HA  TRP A   8      17.892  15.087  -6.195  1.00  1.02           H  
ATOM    130 1HB  TRP A   8      18.355  13.240  -7.718  1.00  1.02           H  
ATOM    131 2HB  TRP A   8      17.610  14.092  -9.037  1.00  1.02           H  
ATOM    132  HD1 TRP A   8      19.978  15.992  -6.686  1.00  1.02           H  
ATOM    133  HE1 TRP A   8      22.093  16.655  -8.018  1.00  1.02           H  
ATOM    134  HE3 TRP A   8      19.025  13.405 -10.999  1.00  1.02           H  
ATOM    135  HZ2 TRP A   8      23.186  16.130 -10.575  1.00  1.02           H  
ATOM    136  HZ3 TRP A   8      20.632  13.525 -12.855  1.00  1.02           H  
ATOM    137  HH2 TRP A   8      22.685  14.866 -12.654  1.00  1.02           H  
ATOM    138  N   GLY A   9      17.490  17.435  -6.784  1.00  1.12           N  
ATOM    139  CA  GLY A   9      17.304  18.838  -7.133  1.00  1.12           C  
ATOM    140  C   GLY A   9      18.594  19.630  -6.958  1.00  1.12           C  
ATOM    141  O   GLY A   9      19.676  19.063  -6.802  1.00  1.12           O  
ATOM    142  H   GLY A   9      17.918  17.191  -5.887  1.00  1.12           H  
ATOM    143 1HA  GLY A   9      16.959  18.919  -8.163  1.00  1.12           H  
ATOM    144 2HA  GLY A   9      16.526  19.263  -6.501  1.00  1.12           H  
ATOM    145  N   LYS A  10      18.477  20.960  -6.957  1.00  1.20           N  
ATOM    146  CA  LYS A  10      19.635  21.854  -6.819  1.00  1.20           C  
ATOM    147  C   LYS A  10      20.328  21.698  -5.463  1.00  1.20           C  
ATOM    148  O   LYS A  10      21.494  22.053  -5.297  1.00  1.20           O  
ATOM    149  CB  LYS A  10      19.205  23.313  -6.996  1.00  1.20           C  
ATOM    150  CG  LYS A  10      18.360  23.869  -5.838  1.00  1.20           C  
ATOM    151  CD  LYS A  10      17.956  25.319  -6.060  1.00  1.20           C  
ATOM    152  CE  LYS A  10      17.064  25.843  -4.913  1.00  1.20           C  
ATOM    153  NZ  LYS A  10      17.787  25.918  -3.586  1.00  1.20           N  
ATOM    154  H   LYS A  10      17.562  21.370  -7.076  1.00  1.20           H  
ATOM    155  HA  LYS A  10      20.359  21.603  -7.595  1.00  1.20           H  
ATOM    156 1HB  LYS A  10      20.090  23.942  -7.090  1.00  1.20           H  
ATOM    157 2HB  LYS A  10      18.629  23.416  -7.915  1.00  1.20           H  
ATOM    158 1HG  LYS A  10      17.470  23.260  -5.689  1.00  1.20           H  
ATOM    159 2HG  LYS A  10      18.952  23.835  -4.929  1.00  1.20           H  
ATOM    160 1HD  LYS A  10      18.852  25.937  -6.120  1.00  1.20           H  
ATOM    161 2HD  LYS A  10      17.411  25.405  -6.999  1.00  1.20           H  
ATOM    162 1HE  LYS A  10      16.714  26.838  -5.176  1.00  1.20           H  
ATOM    163 2HE  LYS A  10      16.203  25.182  -4.803  1.00  1.20           H  
ATOM    164 1HZ  LYS A  10      17.160  26.266  -2.884  1.00  1.20           H  
ATOM    165 2HZ  LYS A  10      18.123  24.980  -3.278  1.00  1.20           H  
ATOM    166 3HZ  LYS A  10      18.576  26.530  -3.660  1.00  1.20           H  
ATOM    167  N   ASP A  11      19.588  21.152  -4.504  1.00  1.23           N  
ATOM    168  CA  ASP A  11      20.027  20.957  -3.136  1.00  1.23           C  
ATOM    169  C   ASP A  11      20.653  19.572  -2.936  1.00  1.23           C  
ATOM    170  O   ASP A  11      21.036  19.220  -1.817  1.00  1.23           O  
ATOM    171  CB  ASP A  11      18.816  21.089  -2.206  1.00  1.23           C  
ATOM    172  CG  ASP A  11      18.153  22.492  -2.233  1.00  1.23           C  
ATOM    173  OD1 ASP A  11      18.810  23.474  -2.543  1.00  1.23           O  
ATOM    174  OD2 ASP A  11      16.976  22.558  -1.975  1.00  1.23           O  
ATOM    175  H   ASP A  11      18.652  20.869  -4.745  1.00  1.23           H  
ATOM    176  HA  ASP A  11      20.769  21.718  -2.893  1.00  1.23           H  
ATOM    177 1HB  ASP A  11      18.070  20.344  -2.487  1.00  1.23           H  
ATOM    178 2HB  ASP A  11      19.124  20.868  -1.184  1.00  1.23           H  
ATOM    179  N   GLY A  12      20.738  18.779  -4.009  1.00  1.20           N  
ATOM    180  CA  GLY A  12      21.243  17.415  -3.918  1.00  1.20           C  
ATOM    181  C   GLY A  12      20.080  16.447  -3.742  1.00  1.20           C  
ATOM    182  O   GLY A  12      18.948  16.746  -4.147  1.00  1.20           O  
ATOM    183  H   GLY A  12      20.435  19.111  -4.924  1.00  1.20           H  
ATOM    184 1HA  GLY A  12      21.794  17.169  -4.826  1.00  1.20           H  
ATOM    185 2HA  GLY A  12      21.933  17.327  -3.080  1.00  1.20           H  
ATOM    186  N   GLU A  13      20.354  15.248  -3.228  1.00  1.13           N  
ATOM    187  CA  GLU A  13      19.282  14.264  -3.159  1.00  1.13           C  
ATOM    188  C   GLU A  13      18.596  14.223  -1.804  1.00  1.13           C  
ATOM    189  O   GLU A  13      19.245  14.274  -0.755  1.00  1.13           O  
ATOM    190  CB  GLU A  13      19.788  12.862  -3.497  1.00  1.13           C  
ATOM    191  CG  GLU A  13      20.256  12.677  -4.935  1.00  1.13           C  
ATOM    192  CD  GLU A  13      20.677  11.246  -5.236  1.00  1.13           C  
ATOM    193  OE1 GLU A  13      20.630  10.435  -4.342  1.00  1.13           O  
ATOM    194  OE2 GLU A  13      21.050  10.970  -6.353  1.00  1.13           O  
ATOM    195  H   GLU A  13      21.281  15.026  -2.892  1.00  1.13           H  
ATOM    196  HA  GLU A  13      18.538  14.530  -3.897  1.00  1.13           H  
ATOM    197 1HB  GLU A  13      20.616  12.607  -2.838  1.00  1.13           H  
ATOM    198 2HB  GLU A  13      18.990  12.142  -3.313  1.00  1.13           H  
ATOM    199 1HG  GLU A  13      19.437  12.948  -5.594  1.00  1.13           H  
ATOM    200 2HG  GLU A  13      21.085  13.354  -5.135  1.00  1.13           H  
ATOM    201  N   VAL A  14      17.279  14.079  -1.851  1.00  1.03           N  
ATOM    202  CA  VAL A  14      16.440  13.935  -0.672  1.00  1.03           C  
ATOM    203  C   VAL A  14      15.612  12.659  -0.779  1.00  1.03           C  
ATOM    204  O   VAL A  14      14.997  12.391  -1.815  1.00  1.03           O  
ATOM    205  CB  VAL A  14      15.522  15.153  -0.518  1.00  1.03           C  
ATOM    206  CG1 VAL A  14      14.604  14.975   0.703  1.00  1.03           C  
ATOM    207  CG2 VAL A  14      16.357  16.423  -0.374  1.00  1.03           C  
ATOM    208  H   VAL A  14      16.843  14.088  -2.774  1.00  1.03           H  
ATOM    209  HA  VAL A  14      17.080  13.865   0.208  1.00  1.03           H  
ATOM    210  HB  VAL A  14      14.929  15.231  -1.402  1.00  1.03           H  
ATOM    211 1HG1 VAL A  14      13.947  15.841   0.803  1.00  1.03           H  
ATOM    212 2HG1 VAL A  14      13.998  14.079   0.585  1.00  1.03           H  
ATOM    213 3HG1 VAL A  14      15.211  14.886   1.602  1.00  1.03           H  
ATOM    214 1HG2 VAL A  14      15.694  17.282  -0.284  1.00  1.03           H  
ATOM    215 2HG2 VAL A  14      16.980  16.348   0.516  1.00  1.03           H  
ATOM    216 3HG2 VAL A  14      16.993  16.552  -1.251  1.00  1.03           H  
ATOM    217  N   THR A  15      15.610  11.860   0.284  1.00  0.94           N  
ATOM    218  CA  THR A  15      14.884  10.591   0.271  1.00  0.94           C  
ATOM    219  C   THR A  15      13.905  10.433   1.427  1.00  0.94           C  
ATOM    220  O   THR A  15      14.214  10.769   2.572  1.00  0.94           O  
ATOM    221  CB  THR A  15      15.867   9.399   0.280  1.00  0.94           C  
ATOM    222  OG1 THR A  15      16.714   9.474  -0.874  1.00  0.94           O  
ATOM    223  CG2 THR A  15      15.126   8.062   0.247  1.00  0.94           C  
ATOM    224  H   THR A  15      16.124  12.132   1.110  1.00  0.94           H  
ATOM    225  HA  THR A  15      14.308  10.540  -0.647  1.00  0.94           H  
ATOM    226  HB  THR A  15      16.483   9.447   1.176  1.00  0.94           H  
ATOM    227  HG1 THR A  15      16.199   9.247  -1.640  1.00  0.94           H  
ATOM    228 1HG2 THR A  15      15.849   7.251   0.240  1.00  0.94           H  
ATOM    229 2HG2 THR A  15      14.492   7.958   1.119  1.00  0.94           H  
ATOM    230 3HG2 THR A  15      14.514   8.011  -0.656  1.00  0.94           H  
ATOM    231  N   GLY A  16      12.733   9.882   1.118  1.00  0.87           N  
ATOM    232  CA  GLY A  16      11.760   9.566   2.153  1.00  0.87           C  
ATOM    233  C   GLY A  16      10.540   8.849   1.576  1.00  0.87           C  
ATOM    234  O   GLY A  16      10.402   8.726   0.363  1.00  0.87           O  
ATOM    235  H   GLY A  16      12.545   9.667   0.135  1.00  0.87           H  
ATOM    236 1HA  GLY A  16      12.243   8.946   2.906  1.00  0.87           H  
ATOM    237 2HA  GLY A  16      11.452  10.492   2.637  1.00  0.87           H  
ATOM    238  N   PRO A  17       9.660   8.333   2.432  1.00  0.82           N  
ATOM    239  CA  PRO A  17       8.470   7.603   2.065  1.00  0.82           C  
ATOM    240  C   PRO A  17       7.382   8.477   1.487  1.00  0.82           C  
ATOM    241  O   PRO A  17       7.223   9.620   1.919  1.00  0.82           O  
ATOM    242  CB  PRO A  17       8.028   7.008   3.402  1.00  0.82           C  
ATOM    243  CG  PRO A  17       8.557   7.974   4.448  1.00  0.82           C  
ATOM    244  CD  PRO A  17       9.870   8.480   3.884  1.00  0.82           C  
ATOM    245  HA  PRO A  17       8.745   6.815   1.376  1.00  0.82           H  
ATOM    246 1HB  PRO A  17       6.931   6.915   3.416  1.00  0.82           H  
ATOM    247 2HB  PRO A  17       8.434   5.991   3.507  1.00  0.82           H  
ATOM    248 1HG  PRO A  17       7.829   8.783   4.614  1.00  0.82           H  
ATOM    249 2HG  PRO A  17       8.679   7.457   5.412  1.00  0.82           H  
ATOM    250 1HD  PRO A  17      10.007   9.533   4.165  1.00  0.82           H  
ATOM    251 2HD  PRO A  17      10.696   7.841   4.231  1.00  0.82           H  
ATOM    252  N   CYS A  18       6.556   7.878   0.632  1.00  0.79           N  
ATOM    253  CA  CYS A  18       5.359   8.534   0.133  1.00  0.79           C  
ATOM    254  C   CYS A  18       4.195   7.545   0.172  1.00  0.79           C  
ATOM    255  O   CYS A  18       4.343   6.400  -0.255  1.00  0.79           O  
ATOM    256  CB  CYS A  18       5.550   8.963  -1.330  1.00  0.79           C  
ATOM    257  SG  CYS A  18       6.975  10.039  -1.648  1.00  0.79           S  
ATOM    258  H   CYS A  18       6.792   6.951   0.309  1.00  0.79           H  
ATOM    259  HA  CYS A  18       5.154   9.405   0.744  1.00  0.79           H  
ATOM    260 1HB  CYS A  18       5.662   8.075  -1.951  1.00  0.79           H  
ATOM    261 2HB  CYS A  18       4.653   9.482  -1.671  1.00  0.79           H  
ATOM    262  N   PRO A  19       3.000   7.928   0.635  1.00  0.77           N  
ATOM    263  CA  PRO A  19       1.797   7.119   0.561  1.00  0.77           C  
ATOM    264  C   PRO A  19       1.476   6.792  -0.879  1.00  0.77           C  
ATOM    265  O   PRO A  19       1.522   7.680  -1.740  1.00  0.77           O  
ATOM    266  CB  PRO A  19       0.747   8.028   1.185  1.00  0.77           C  
ATOM    267  CG  PRO A  19       1.524   8.939   2.102  1.00  0.77           C  
ATOM    268  CD  PRO A  19       2.841   9.177   1.393  1.00  0.77           C  
ATOM    269  HA  PRO A  19       1.926   6.201   1.152  1.00  0.77           H  
ATOM    270 1HB  PRO A  19       0.226   8.582   0.397  1.00  0.77           H  
ATOM    271 2HB  PRO A  19      -0.014   7.429   1.705  1.00  0.77           H  
ATOM    272 1HG  PRO A  19       0.958   9.871   2.264  1.00  0.77           H  
ATOM    273 2HG  PRO A  19       1.647   8.469   3.086  1.00  0.77           H  
ATOM    274 1HD  PRO A  19       2.781  10.054   0.719  1.00  0.77           H  
ATOM    275 2HD  PRO A  19       3.611   9.285   2.173  1.00  0.77           H  
ATOM    276  N   SER A  20       1.033   5.569  -1.154  1.00  0.75           N  
ATOM    277  CA  SER A  20       0.707   5.201  -2.536  1.00  0.75           C  
ATOM    278  C   SER A  20      -0.673   5.686  -2.984  1.00  0.75           C  
ATOM    279  O   SER A  20      -1.503   4.905  -3.453  1.00  0.75           O  
ATOM    280  CB  SER A  20       0.778   3.701  -2.685  1.00  0.75           C  
ATOM    281  OG  SER A  20      -0.102   3.073  -1.789  1.00  0.75           O  
ATOM    282  H   SER A  20       0.972   4.861  -0.420  1.00  0.75           H  
ATOM    283  HA  SER A  20       1.455   5.650  -3.193  1.00  0.75           H  
ATOM    284 1HB  SER A  20       0.533   3.419  -3.708  1.00  0.75           H  
ATOM    285 2HB  SER A  20       1.799   3.372  -2.487  1.00  0.75           H  
ATOM    286  HG  SER A  20       0.102   3.453  -0.909  1.00  0.75           H  
ATOM    287  N   ASN A  21      -0.916   6.982  -2.819  1.00  0.73           N  
ATOM    288  CA  ASN A  21      -2.137   7.623  -3.254  1.00  0.73           C  
ATOM    289  C   ASN A  21      -1.929   9.122  -3.319  1.00  0.73           C  
ATOM    290  O   ASN A  21      -2.844   9.864  -3.690  1.00  0.73           O  
ATOM    291  CB  ASN A  21      -3.323   7.237  -2.378  1.00  0.73           C  
ATOM    292  CG  ASN A  21      -3.192   7.630  -0.925  1.00  0.73           C  
ATOM    293  OD1 ASN A  21      -2.161   8.108  -0.457  1.00  0.73           O  
ATOM    294  ND2 ASN A  21      -4.255   7.422  -0.186  1.00  0.73           N  
ATOM    295  H   ASN A  21      -0.170   7.558  -2.436  1.00  0.73           H  
ATOM    296  HA  ASN A  21      -2.355   7.289  -4.269  1.00  0.73           H  
ATOM    297 1HB  ASN A  21      -4.221   7.708  -2.777  1.00  0.73           H  
ATOM    298 2HB  ASN A  21      -3.482   6.161  -2.429  1.00  0.73           H  
ATOM    299 1HD2 ASN A  21      -4.242   7.656   0.786  1.00  0.73           H  
ATOM    300 2HD2 ASN A  21      -5.078   7.028  -0.595  1.00  0.73           H  
ATOM    301  N   GLU A  22      -0.716   9.560  -2.980  1.00  0.72           N  
ATOM    302  CA  GLU A  22      -0.409  10.991  -3.022  1.00  0.72           C  
ATOM    303  C   GLU A  22       0.476  11.368  -4.187  1.00  0.72           C  
ATOM    304  O   GLU A  22       1.322  10.592  -4.631  1.00  0.72           O  
ATOM    305  CB  GLU A  22       0.233  11.504  -1.721  1.00  0.72           C  
ATOM    306  CG  GLU A  22      -0.695  11.527  -0.495  1.00  0.72           C  
ATOM    307  CD  GLU A  22      -0.049  12.182   0.722  1.00  0.72           C  
ATOM    308  OE1 GLU A  22       1.160  12.252   0.784  1.00  0.72           O  
ATOM    309  OE2 GLU A  22      -0.755  12.663   1.596  1.00  0.72           O  
ATOM    310  H   GLU A  22      -0.013   8.883  -2.668  1.00  0.72           H  
ATOM    311  HA  GLU A  22      -1.347  11.531  -3.145  1.00  0.72           H  
ATOM    312 1HB  GLU A  22       1.087  10.869  -1.471  1.00  0.72           H  
ATOM    313 2HB  GLU A  22       0.615  12.516  -1.879  1.00  0.72           H  
ATOM    314 1HG  GLU A  22      -1.602  12.073  -0.751  1.00  0.72           H  
ATOM    315 2HG  GLU A  22      -0.980  10.510  -0.249  1.00  0.72           H  
ATOM    316  N   ASN A  23       0.287  12.586  -4.674  1.00  0.72           N  
ATOM    317  CA  ASN A  23       1.121  13.106  -5.739  1.00  0.72           C  
ATOM    318  C   ASN A  23       2.543  13.211  -5.213  1.00  0.72           C  
ATOM    319  O   ASN A  23       2.763  13.697  -4.093  1.00  0.72           O  
ATOM    320  CB  ASN A  23       0.642  14.465  -6.192  1.00  0.72           C  
ATOM    321  CG  ASN A  23      -0.746  14.459  -6.768  1.00  0.72           C  
ATOM    322  OD1 ASN A  23      -1.248  13.462  -7.288  1.00  0.72           O  
ATOM    323  ND2 ASN A  23      -1.393  15.589  -6.669  1.00  0.72           N  
ATOM    324  H   ASN A  23      -0.441  13.168  -4.282  1.00  0.72           H  
ATOM    325  HA  ASN A  23       1.116  12.411  -6.580  1.00  0.72           H  
ATOM    326 1HB  ASN A  23       0.671  15.162  -5.350  1.00  0.72           H  
ATOM    327 2HB  ASN A  23       1.324  14.847  -6.951  1.00  0.72           H  
ATOM    328 1HD2 ASN A  23      -2.319  15.673  -7.031  1.00  0.72           H  
ATOM    329 2HD2 ASN A  23      -0.954  16.385  -6.250  1.00  0.72           H  
ATOM    330  N   LEU A  24       3.502  12.843  -6.038  1.00  0.73           N  
ATOM    331  CA  LEU A  24       4.901  12.938  -5.680  1.00  0.73           C  
ATOM    332  C   LEU A  24       5.266  14.333  -5.170  1.00  0.73           C  
ATOM    333  O   LEU A  24       5.949  14.455  -4.162  1.00  0.73           O  
ATOM    334  CB  LEU A  24       5.764  12.568  -6.882  1.00  0.73           C  
ATOM    335  CG  LEU A  24       7.241  12.664  -6.671  1.00  0.73           C  
ATOM    336  CD1 LEU A  24       7.695  11.652  -5.601  1.00  0.73           C  
ATOM    337  CD2 LEU A  24       7.932  12.453  -7.991  1.00  0.73           C  
ATOM    338  H   LEU A  24       3.241  12.450  -6.940  1.00  0.73           H  
ATOM    339  HA  LEU A  24       5.095  12.220  -4.883  1.00  0.73           H  
ATOM    340 1HB  LEU A  24       5.527  11.547  -7.180  1.00  0.73           H  
ATOM    341 2HB  LEU A  24       5.499  13.229  -7.707  1.00  0.73           H  
ATOM    342  HG  LEU A  24       7.468  13.651  -6.311  1.00  0.73           H  
ATOM    343 1HD1 LEU A  24       8.769  11.750  -5.444  1.00  0.73           H  
ATOM    344 2HD1 LEU A  24       7.174  11.849  -4.661  1.00  0.73           H  
ATOM    345 3HD1 LEU A  24       7.469  10.643  -5.933  1.00  0.73           H  
ATOM    346 1HD2 LEU A  24       9.002  12.560  -7.853  1.00  0.73           H  
ATOM    347 2HD2 LEU A  24       7.702  11.454  -8.368  1.00  0.73           H  
ATOM    348 3HD2 LEU A  24       7.586  13.197  -8.705  1.00  0.73           H  
ATOM    349  N   ALA A  25       4.798  15.392  -5.829  1.00  0.75           N  
ATOM    350  CA  ALA A  25       5.137  16.746  -5.387  1.00  0.75           C  
ATOM    351  C   ALA A  25       4.695  17.015  -3.956  1.00  0.75           C  
ATOM    352  O   ALA A  25       5.378  17.742  -3.242  1.00  0.75           O  
ATOM    353  CB  ALA A  25       4.496  17.804  -6.269  1.00  0.75           C  
ATOM    354  H   ALA A  25       4.233  15.259  -6.658  1.00  0.75           H  
ATOM    355  HA  ALA A  25       6.217  16.850  -5.438  1.00  0.75           H  
ATOM    356 1HB  ALA A  25       4.797  18.787  -5.921  1.00  0.75           H  
ATOM    357 2HB  ALA A  25       4.817  17.686  -7.277  1.00  0.75           H  
ATOM    358 3HB  ALA A  25       3.413  17.710  -6.214  1.00  0.75           H  
ATOM    359  N   ASP A  26       3.559  16.474  -3.512  1.00  0.78           N  
ATOM    360  CA  ASP A  26       3.136  16.783  -2.155  1.00  0.78           C  
ATOM    361  C   ASP A  26       4.043  16.052  -1.197  1.00  0.78           C  
ATOM    362  O   ASP A  26       4.442  16.593  -0.163  1.00  0.78           O  
ATOM    363  CB  ASP A  26       1.671  16.439  -1.928  1.00  0.78           C  
ATOM    364  CG  ASP A  26       0.723  17.409  -2.662  1.00  0.78           C  
ATOM    365  OD1 ASP A  26       1.169  18.465  -3.098  1.00  0.78           O  
ATOM    366  OD2 ASP A  26      -0.433  17.085  -2.794  1.00  0.78           O  
ATOM    367  H   ASP A  26       3.036  15.809  -4.074  1.00  0.78           H  
ATOM    368  HA  ASP A  26       3.256  17.852  -1.985  1.00  0.78           H  
ATOM    369 1HB  ASP A  26       1.483  15.419  -2.285  1.00  0.78           H  
ATOM    370 2HB  ASP A  26       1.449  16.457  -0.861  1.00  0.78           H  
ATOM    371  N   CYS A  27       4.411  14.833  -1.571  1.00  0.83           N  
ATOM    372  CA  CYS A  27       5.318  14.044  -0.761  1.00  0.83           C  
ATOM    373  C   CYS A  27       6.633  14.790  -0.599  1.00  0.83           C  
ATOM    374  O   CYS A  27       7.186  14.916   0.501  1.00  0.83           O  
ATOM    375  CB  CYS A  27       5.591  12.703  -1.416  1.00  0.83           C  
ATOM    376  SG  CYS A  27       6.685  11.676  -0.481  1.00  0.83           S  
ATOM    377  H   CYS A  27       4.036  14.447  -2.442  1.00  0.83           H  
ATOM    378  HA  CYS A  27       4.872  13.883   0.219  1.00  0.83           H  
ATOM    379 1HB  CYS A  27       4.651  12.170  -1.565  1.00  0.83           H  
ATOM    380 2HB  CYS A  27       6.037  12.850  -2.386  1.00  0.83           H  
ATOM    381  N   LEU A  28       7.145  15.277  -1.716  1.00  0.90           N  
ATOM    382  CA  LEU A  28       8.410  15.958  -1.699  1.00  0.90           C  
ATOM    383  C   LEU A  28       8.323  17.251  -0.877  1.00  0.90           C  
ATOM    384  O   LEU A  28       9.248  17.561  -0.117  1.00  0.90           O  
ATOM    385  CB  LEU A  28       8.839  16.213  -3.136  1.00  0.90           C  
ATOM    386  CG  LEU A  28       9.139  14.923  -3.943  1.00  0.90           C  
ATOM    387  CD1 LEU A  28       9.469  15.328  -5.328  1.00  0.90           C  
ATOM    388  CD2 LEU A  28      10.212  14.103  -3.292  1.00  0.90           C  
ATOM    389  H   LEU A  28       6.648  15.140  -2.595  1.00  0.90           H  
ATOM    390  HA  LEU A  28       9.141  15.301  -1.234  1.00  0.90           H  
ATOM    391 1HB  LEU A  28       8.029  16.736  -3.642  1.00  0.90           H  
ATOM    392 2HB  LEU A  28       9.708  16.843  -3.163  1.00  0.90           H  
ATOM    393  HG  LEU A  28       8.265  14.310  -3.977  1.00  0.90           H  
ATOM    394 1HD1 LEU A  28       9.670  14.450  -5.937  1.00  0.90           H  
ATOM    395 2HD1 LEU A  28       8.631  15.873  -5.742  1.00  0.90           H  
ATOM    396 3HD1 LEU A  28      10.338  15.963  -5.297  1.00  0.90           H  
ATOM    397 1HD2 LEU A  28      10.380  13.198  -3.878  1.00  0.90           H  
ATOM    398 2HD2 LEU A  28      11.109  14.661  -3.246  1.00  0.90           H  
ATOM    399 3HD2 LEU A  28       9.899  13.826  -2.285  1.00  0.90           H  
ATOM    400  N   ARG A  29       7.199  17.976  -0.963  1.00  0.98           N  
ATOM    401  CA  ARG A  29       7.030  19.172  -0.140  1.00  0.98           C  
ATOM    402  C   ARG A  29       7.088  18.809   1.344  1.00  0.98           C  
ATOM    403  O   ARG A  29       7.717  19.515   2.136  1.00  0.98           O  
ATOM    404  CB  ARG A  29       5.719  19.877  -0.458  1.00  0.98           C  
ATOM    405  CG  ARG A  29       5.702  20.566  -1.805  1.00  0.98           C  
ATOM    406  CD  ARG A  29       4.425  21.264  -2.078  1.00  0.98           C  
ATOM    407  NE  ARG A  29       4.408  21.766  -3.429  1.00  0.98           N  
ATOM    408  CZ  ARG A  29       3.694  21.253  -4.462  1.00  0.98           C  
ATOM    409  NH1 ARG A  29       2.855  20.242  -4.326  1.00  0.98           N  
ATOM    410  NH2 ARG A  29       3.841  21.799  -5.641  1.00  0.98           N  
ATOM    411  H   ARG A  29       6.463  17.716  -1.620  1.00  0.98           H  
ATOM    412  HA  ARG A  29       7.846  19.859  -0.365  1.00  0.98           H  
ATOM    413 1HB  ARG A  29       4.908  19.154  -0.447  1.00  0.98           H  
ATOM    414 2HB  ARG A  29       5.509  20.622   0.306  1.00  0.98           H  
ATOM    415 1HG  ARG A  29       6.488  21.323  -1.803  1.00  0.98           H  
ATOM    416 2HG  ARG A  29       5.906  19.885  -2.597  1.00  0.98           H  
ATOM    417 1HD  ARG A  29       3.595  20.562  -1.964  1.00  0.98           H  
ATOM    418 2HD  ARG A  29       4.300  22.100  -1.395  1.00  0.98           H  
ATOM    419  HE  ARG A  29       5.029  22.538  -3.639  1.00  0.98           H  
ATOM    420 1HH1 ARG A  29       2.676  19.772  -3.432  1.00  0.98           H  
ATOM    421 2HH1 ARG A  29       2.335  19.911  -5.121  1.00  0.98           H  
ATOM    422 1HH2 ARG A  29       4.484  22.575  -5.756  1.00  0.98           H  
ATOM    423 2HH2 ARG A  29       3.310  21.463  -6.463  1.00  0.98           H  
ATOM    424  N   LYS A  30       6.479  17.675   1.723  1.00  1.06           N  
ATOM    425  CA  LYS A  30       6.490  17.213   3.116  1.00  1.06           C  
ATOM    426  C   LYS A  30       7.923  16.935   3.578  1.00  1.06           C  
ATOM    427  O   LYS A  30       8.262  17.131   4.747  1.00  1.06           O  
ATOM    428  CB  LYS A  30       5.622  15.960   3.287  1.00  1.06           C  
ATOM    429  CG  LYS A  30       4.113  16.189   3.165  1.00  1.06           C  
ATOM    430  CD  LYS A  30       3.371  14.868   3.271  1.00  1.06           C  
ATOM    431  CE  LYS A  30       1.868  15.015   3.077  1.00  1.06           C  
ATOM    432  NZ  LYS A  30       1.213  13.685   3.086  1.00  1.06           N  
ATOM    433  H   LYS A  30       5.960  17.134   1.028  1.00  1.06           H  
ATOM    434  HA  LYS A  30       6.081  18.003   3.745  1.00  1.06           H  
ATOM    435 1HB  LYS A  30       5.899  15.221   2.546  1.00  1.06           H  
ATOM    436 2HB  LYS A  30       5.814  15.521   4.263  1.00  1.06           H  
ATOM    437 1HG  LYS A  30       3.781  16.851   3.964  1.00  1.06           H  
ATOM    438 2HG  LYS A  30       3.886  16.658   2.216  1.00  1.06           H  
ATOM    439 1HD  LYS A  30       3.749  14.186   2.506  1.00  1.06           H  
ATOM    440 2HD  LYS A  30       3.557  14.424   4.246  1.00  1.06           H  
ATOM    441 1HE  LYS A  30       1.447  15.627   3.870  1.00  1.06           H  
ATOM    442 2HE  LYS A  30       1.676  15.493   2.115  1.00  1.06           H  
ATOM    443 1HZ  LYS A  30       0.206  13.720   2.911  1.00  1.06           H  
ATOM    444 2HZ  LYS A  30       1.595  13.129   2.320  1.00  1.06           H  
ATOM    445 3HZ  LYS A  30       1.375  13.216   3.953  1.00  1.06           H  
ATOM    446  N   ALA A  31       8.775  16.521   2.635  1.00  1.13           N  
ATOM    447  CA  ALA A  31      10.183  16.225   2.889  1.00  1.13           C  
ATOM    448  C   ALA A  31      11.053  17.496   2.941  1.00  1.13           C  
ATOM    449  O   ALA A  31      12.258  17.402   3.187  1.00  1.13           O  
ATOM    450  CB  ALA A  31      10.731  15.285   1.821  1.00  1.13           C  
ATOM    451  H   ALA A  31       8.405  16.351   1.698  1.00  1.13           H  
ATOM    452  HA  ALA A  31      10.247  15.734   3.859  1.00  1.13           H  
ATOM    453 1HB  ALA A  31      11.766  15.043   2.046  1.00  1.13           H  
ATOM    454 2HB  ALA A  31      10.137  14.370   1.800  1.00  1.13           H  
ATOM    455 3HB  ALA A  31      10.677  15.767   0.853  1.00  1.13           H  
ATOM    456  N   GLY A  32      10.457  18.680   2.718  1.00  1.17           N  
ATOM    457  CA  GLY A  32      11.203  19.936   2.739  1.00  1.17           C  
ATOM    458  C   GLY A  32      11.743  20.379   1.377  1.00  1.17           C  
ATOM    459  O   GLY A  32      12.626  21.237   1.305  1.00  1.17           O  
ATOM    460  H   GLY A  32       9.457  18.729   2.536  1.00  1.17           H  
ATOM    461 1HA  GLY A  32      10.548  20.715   3.129  1.00  1.17           H  
ATOM    462 2HA  GLY A  32      12.028  19.846   3.441  1.00  1.17           H  
ATOM    463  N   ILE A  33      11.220  19.810   0.297  1.00  1.18           N  
ATOM    464  CA  ILE A  33      11.683  20.145  -1.043  1.00  1.18           C  
ATOM    465  C   ILE A  33      10.808  21.179  -1.755  1.00  1.18           C  
ATOM    466  O   ILE A  33       9.630  20.948  -2.051  1.00  1.18           O  
ATOM    467  CB  ILE A  33      11.674  18.876  -1.862  1.00  1.18           C  
ATOM    468  CG1 ILE A  33      12.579  17.861  -1.245  1.00  1.18           C  
ATOM    469  CG2 ILE A  33      11.997  19.140  -3.298  1.00  1.18           C  
ATOM    470  CD1 ILE A  33      12.328  16.552  -1.804  1.00  1.18           C  
ATOM    471  H   ILE A  33      10.490  19.103   0.393  1.00  1.18           H  
ATOM    472  HA  ILE A  33      12.698  20.533  -0.974  1.00  1.18           H  
ATOM    473  HB  ILE A  33      10.690  18.472  -1.830  1.00  1.18           H  
ATOM    474 1HG1 ILE A  33      13.614  18.134  -1.423  1.00  1.18           H  
ATOM    475 2HG1 ILE A  33      12.406  17.815  -0.167  1.00  1.18           H  
ATOM    476 1HG2 ILE A  33      11.926  18.209  -3.842  1.00  1.18           H  
ATOM    477 2HG2 ILE A  33      11.287  19.849  -3.708  1.00  1.18           H  
ATOM    478 3HG2 ILE A  33      13.003  19.547  -3.379  1.00  1.18           H  
ATOM    479 1HD1 ILE A  33      12.934  15.825  -1.371  1.00  1.18           H  
ATOM    480 2HD1 ILE A  33      11.311  16.303  -1.595  1.00  1.18           H  
ATOM    481 3HD1 ILE A  33      12.493  16.575  -2.863  1.00  1.18           H  
ATOM    482  N   ASP A  34      11.414  22.310  -2.102  1.00  1.16           N  
ATOM    483  CA  ASP A  34      10.698  23.408  -2.753  1.00  1.16           C  
ATOM    484  C   ASP A  34      10.561  23.176  -4.259  1.00  1.16           C  
ATOM    485  O   ASP A  34      11.262  23.793  -5.059  1.00  1.16           O  
ATOM    486  CB  ASP A  34      11.436  24.726  -2.499  1.00  1.16           C  
ATOM    487  CG  ASP A  34      10.674  26.011  -2.921  1.00  1.16           C  
ATOM    488  OD1 ASP A  34       9.478  25.967  -3.075  1.00  1.16           O  
ATOM    489  OD2 ASP A  34      11.320  27.027  -3.066  1.00  1.16           O  
ATOM    490  H   ASP A  34      12.390  22.429  -1.862  1.00  1.16           H  
ATOM    491  HA  ASP A  34       9.698  23.474  -2.324  1.00  1.16           H  
ATOM    492 1HB  ASP A  34      11.667  24.803  -1.435  1.00  1.16           H  
ATOM    493 2HB  ASP A  34      12.388  24.707  -3.031  1.00  1.16           H  
ATOM    494  N   LEU A  35       9.673  22.265  -4.632  1.00  1.11           N  
ATOM    495  CA  LEU A  35       9.474  21.899  -6.036  1.00  1.11           C  
ATOM    496  C   LEU A  35       8.491  22.885  -6.721  1.00  1.11           C  
ATOM    497  O   LEU A  35       7.346  22.987  -6.276  1.00  1.11           O  
ATOM    498  CB  LEU A  35       8.939  20.466  -6.099  1.00  1.11           C  
ATOM    499  CG  LEU A  35       8.904  19.798  -7.446  1.00  1.11           C  
ATOM    500  CD1 LEU A  35       8.946  18.307  -7.242  1.00  1.11           C  
ATOM    501  CD2 LEU A  35       7.647  20.185  -8.159  1.00  1.11           C  
ATOM    502  H   LEU A  35       9.166  21.791  -3.884  1.00  1.11           H  
ATOM    503  HA  LEU A  35      10.441  21.891  -6.518  1.00  1.11           H  
ATOM    504 1HB  LEU A  35       9.547  19.843  -5.445  1.00  1.11           H  
ATOM    505 2HB  LEU A  35       7.920  20.464  -5.710  1.00  1.11           H  
ATOM    506  HG  LEU A  35       9.772  20.101  -8.032  1.00  1.11           H  
ATOM    507 1HD1 LEU A  35       8.924  17.802  -8.207  1.00  1.11           H  
ATOM    508 2HD1 LEU A  35       9.858  18.044  -6.713  1.00  1.11           H  
ATOM    509 3HD1 LEU A  35       8.084  18.007  -6.657  1.00  1.11           H  
ATOM    510 1HD2 LEU A  35       7.621  19.708  -9.133  1.00  1.11           H  
ATOM    511 2HD2 LEU A  35       6.777  19.879  -7.579  1.00  1.11           H  
ATOM    512 3HD2 LEU A  35       7.637  21.239  -8.282  1.00  1.11           H  
ATOM    513  N   PRO A  36       8.904  23.630  -7.782  1.00  1.05           N  
ATOM    514  CA  PRO A  36       8.106  24.628  -8.496  1.00  1.05           C  
ATOM    515  C   PRO A  36       6.796  24.074  -9.023  1.00  1.05           C  
ATOM    516  O   PRO A  36       6.753  22.983  -9.579  1.00  1.05           O  
ATOM    517  CB  PRO A  36       9.013  25.000  -9.673  1.00  1.05           C  
ATOM    518  CG  PRO A  36      10.408  24.741  -9.174  1.00  1.05           C  
ATOM    519  CD  PRO A  36      10.290  23.510  -8.304  1.00  1.05           C  
ATOM    520  HA  PRO A  36       7.930  25.490  -7.836  1.00  1.05           H  
ATOM    521 1HB  PRO A  36       8.755  24.380 -10.552  1.00  1.05           H  
ATOM    522 2HB  PRO A  36       8.847  26.047  -9.960  1.00  1.05           H  
ATOM    523 1HG  PRO A  36      11.093  24.589 -10.024  1.00  1.05           H  
ATOM    524 2HG  PRO A  36      10.782  25.612  -8.617  1.00  1.05           H  
ATOM    525 1HD  PRO A  36      10.421  22.587  -8.893  1.00  1.05           H  
ATOM    526 2HD  PRO A  36      11.042  23.630  -7.519  1.00  1.05           H  
ATOM    527  N   ASP A  37       5.729  24.847  -8.902  1.00  0.98           N  
ATOM    528  CA  ASP A  37       4.450  24.370  -9.391  1.00  0.98           C  
ATOM    529  C   ASP A  37       3.497  25.516  -9.641  1.00  0.98           C  
ATOM    530  O   ASP A  37       3.038  26.166  -8.704  1.00  0.98           O  
ATOM    531  CB  ASP A  37       3.846  23.398  -8.402  1.00  0.98           C  
ATOM    532  CG  ASP A  37       2.622  22.714  -8.922  1.00  0.98           C  
ATOM    533  OD1 ASP A  37       2.051  23.127  -9.950  1.00  0.98           O  
ATOM    534  OD2 ASP A  37       2.253  21.744  -8.276  1.00  0.98           O  
ATOM    535  H   ASP A  37       5.796  25.749  -8.452  1.00  0.98           H  
ATOM    536  HA  ASP A  37       4.614  23.849 -10.336  1.00  0.98           H  
ATOM    537 1HB  ASP A  37       4.592  22.639  -8.151  1.00  0.98           H  
ATOM    538 2HB  ASP A  37       3.584  23.935  -7.491  1.00  0.98           H  
ATOM    539  N   SER A  38       3.264  25.810 -10.905  1.00  0.92           N  
ATOM    540  CA  SER A  38       2.429  26.932 -11.276  1.00  0.92           C  
ATOM    541  C   SER A  38       0.934  26.609 -11.401  1.00  0.92           C  
ATOM    542  O   SER A  38       0.147  27.516 -11.686  1.00  0.92           O  
ATOM    543  CB  SER A  38       2.938  27.533 -12.563  1.00  0.92           C  
ATOM    544  OG  SER A  38       2.793  26.642 -13.617  1.00  0.92           O  
ATOM    545  H   SER A  38       3.660  25.225 -11.625  1.00  0.92           H  
ATOM    546  HA  SER A  38       2.533  27.689 -10.499  1.00  0.92           H  
ATOM    547 1HB  SER A  38       2.382  28.445 -12.777  1.00  0.92           H  
ATOM    548 2HB  SER A  38       3.986  27.805 -12.453  1.00  0.92           H  
ATOM    549  HG  SER A  38       1.881  26.336 -13.561  1.00  0.92           H  
ATOM    550  N   SER A  39       0.527  25.333 -11.280  1.00  0.86           N  
ATOM    551  CA  SER A  39      -0.914  25.070 -11.444  1.00  0.86           C  
ATOM    552  C   SER A  39      -1.483  23.958 -10.581  1.00  0.86           C  
ATOM    553  O   SER A  39      -2.699  23.869 -10.406  1.00  0.86           O  
ATOM    554  CB  SER A  39      -1.239  24.664 -12.856  1.00  0.86           C  
ATOM    555  OG  SER A  39      -0.700  23.386 -13.150  1.00  0.86           O  
ATOM    556  H   SER A  39       1.184  24.593 -11.001  1.00  0.86           H  
ATOM    557  HA  SER A  39      -1.455  25.983 -11.197  1.00  0.86           H  
ATOM    558 1HB  SER A  39      -2.315  24.646 -12.974  1.00  0.86           H  
ATOM    559 2HB  SER A  39      -0.847  25.400 -13.556  1.00  0.86           H  
ATOM    560  HG  SER A  39      -1.302  23.015 -13.811  1.00  0.86           H  
ATOM    561  N   PHE A  40      -0.627  23.065 -10.107  1.00  0.82           N  
ATOM    562  CA  PHE A  40      -1.011  21.875  -9.365  1.00  0.82           C  
ATOM    563  C   PHE A  40      -1.962  20.949 -10.148  1.00  0.82           C  
ATOM    564  O   PHE A  40      -2.651  20.134  -9.532  1.00  0.82           O  
ATOM    565  CB  PHE A  40      -1.700  22.276  -8.058  1.00  0.82           C  
ATOM    566  CG  PHE A  40      -0.930  23.289  -7.231  1.00  0.82           C  
ATOM    567  CD1 PHE A  40      -1.319  24.626  -7.236  1.00  0.82           C  
ATOM    568  CD2 PHE A  40       0.156  22.927  -6.457  1.00  0.82           C  
ATOM    569  CE1 PHE A  40      -0.634  25.568  -6.500  1.00  0.82           C  
ATOM    570  CE2 PHE A  40       0.841  23.871  -5.717  1.00  0.82           C  
ATOM    571  CZ  PHE A  40       0.447  25.190  -5.741  1.00  0.82           C  
ATOM    572  H   PHE A  40       0.368  23.186 -10.254  1.00  0.82           H  
ATOM    573  HA  PHE A  40      -0.102  21.330  -9.128  1.00  0.82           H  
ATOM    574 1HB  PHE A  40      -2.689  22.673  -8.259  1.00  0.82           H  
ATOM    575 2HB  PHE A  40      -1.834  21.384  -7.450  1.00  0.82           H  
ATOM    576  HD1 PHE A  40      -2.178  24.926  -7.839  1.00  0.82           H  
ATOM    577  HD2 PHE A  40       0.478  21.882  -6.442  1.00  0.82           H  
ATOM    578  HE1 PHE A  40      -0.949  26.610  -6.520  1.00  0.82           H  
ATOM    579  HE2 PHE A  40       1.695  23.576  -5.118  1.00  0.82           H  
ATOM    580  HZ  PHE A  40       0.991  25.933  -5.159  1.00  0.82           H  
ATOM    581  N   ASN A  41      -2.004  21.043 -11.495  1.00  0.78           N  
ATOM    582  CA  ASN A  41      -2.975  20.210 -12.218  1.00  0.78           C  
ATOM    583  C   ASN A  41      -2.510  19.449 -13.453  1.00  0.78           C  
ATOM    584  O   ASN A  41      -3.340  18.972 -14.219  1.00  0.78           O  
ATOM    585  CB  ASN A  41      -4.153  21.066 -12.608  1.00  0.78           C  
ATOM    586  CG  ASN A  41      -3.792  22.157 -13.578  1.00  0.78           C  
ATOM    587  OD1 ASN A  41      -2.726  22.162 -14.255  1.00  0.78           O  
ATOM    588  ND2 ASN A  41      -4.680  23.124 -13.660  1.00  0.78           N  
ATOM    589  H   ASN A  41      -1.430  21.735 -11.978  1.00  0.78           H  
ATOM    590  HA  ASN A  41      -3.331  19.448 -11.523  1.00  0.78           H  
ATOM    591 1HB  ASN A  41      -4.926  20.441 -13.052  1.00  0.78           H  
ATOM    592 2HB  ASN A  41      -4.575  21.525 -11.710  1.00  0.78           H  
ATOM    593 1HD2 ASN A  41      -4.528  23.896 -14.274  1.00  0.78           H  
ATOM    594 2HD2 ASN A  41      -5.512  23.088 -13.101  1.00  0.78           H  
ATOM    595  N   GLY A  42      -1.214  19.343 -13.685  1.00  0.76           N  
ATOM    596  CA  GLY A  42      -0.730  18.554 -14.820  1.00  0.76           C  
ATOM    597  C   GLY A  42      -0.733  19.253 -16.166  1.00  0.76           C  
ATOM    598  O   GLY A  42      -0.373  18.622 -17.175  1.00  0.76           O  
ATOM    599  H   GLY A  42      -0.552  19.758 -13.042  1.00  0.76           H  
ATOM    600 1HA  GLY A  42       0.283  18.212 -14.597  1.00  0.76           H  
ATOM    601 2HA  GLY A  42      -1.340  17.658 -14.907  1.00  0.76           H  
ATOM    602  N   ASN A  43      -1.170  20.519 -16.203  1.00  0.75           N  
ATOM    603  CA  ASN A  43      -1.193  21.268 -17.455  1.00  0.75           C  
ATOM    604  C   ASN A  43       0.117  22.022 -17.634  1.00  0.75           C  
ATOM    605  O   ASN A  43       0.490  22.395 -18.746  1.00  0.75           O  
ATOM    606  CB  ASN A  43      -2.331  22.268 -17.487  1.00  0.75           C  
ATOM    607  CG  ASN A  43      -3.704  21.650 -17.492  1.00  0.75           C  
ATOM    608  OD1 ASN A  43      -3.921  20.527 -17.935  1.00  0.75           O  
ATOM    609  ND2 ASN A  43      -4.654  22.400 -17.014  1.00  0.75           N  
ATOM    610  H   ASN A  43      -1.522  20.965 -15.355  1.00  0.75           H  
ATOM    611  HA  ASN A  43      -1.296  20.573 -18.288  1.00  0.75           H  
ATOM    612 1HB  ASN A  43      -2.246  22.936 -16.635  1.00  0.75           H  
ATOM    613 2HB  ASN A  43      -2.230  22.882 -18.381  1.00  0.75           H  
ATOM    614 1HD2 ASN A  43      -5.594  22.061 -16.989  1.00  0.75           H  
ATOM    615 2HD2 ASN A  43      -4.439  23.320 -16.690  1.00  0.75           H  
ATOM    616  N   CYS A  44       0.788  22.310 -16.527  1.00  0.75           N  
ATOM    617  CA  CYS A  44       2.040  23.040 -16.601  1.00  0.75           C  
ATOM    618  C   CYS A  44       3.221  22.071 -16.615  1.00  0.75           C  
ATOM    619  O   CYS A  44       3.149  21.026 -15.961  1.00  0.75           O  
ATOM    620  CB  CYS A  44       2.223  23.981 -15.415  1.00  0.75           C  
ATOM    621  SG  CYS A  44       2.505  23.131 -13.803  1.00  0.75           S  
ATOM    622  H   CYS A  44       0.435  21.993 -15.637  1.00  0.75           H  
ATOM    623  HA  CYS A  44       2.003  23.634 -17.507  1.00  0.75           H  
ATOM    624 1HB  CYS A  44       3.070  24.639 -15.595  1.00  0.75           H  
ATOM    625 2HB  CYS A  44       1.341  24.613 -15.309  1.00  0.75           H  
ATOM    626  HG  CYS A  44       1.208  22.951 -13.517  1.00  0.75           H  
ATOM    627  N   PRO A  45       4.313  22.396 -17.327  1.00  0.75           N  
ATOM    628  CA  PRO A  45       5.592  21.718 -17.302  1.00  0.75           C  
ATOM    629  C   PRO A  45       6.401  22.051 -16.059  1.00  0.75           C  
ATOM    630  O   PRO A  45       7.361  21.364 -15.743  1.00  0.75           O  
ATOM    631  CB  PRO A  45       6.259  22.241 -18.566  1.00  0.75           C  
ATOM    632  CG  PRO A  45       5.691  23.610 -18.762  1.00  0.75           C  
ATOM    633  CD  PRO A  45       4.259  23.515 -18.294  1.00  0.75           C  
ATOM    634  HA  PRO A  45       5.453  20.644 -17.368  1.00  0.75           H  
ATOM    635 1HB  PRO A  45       7.344  22.256 -18.446  1.00  0.75           H  
ATOM    636 2HB  PRO A  45       6.059  21.576 -19.386  1.00  0.75           H  
ATOM    637 1HG  PRO A  45       6.280  24.343 -18.192  1.00  0.75           H  
ATOM    638 2HG  PRO A  45       5.774  23.893 -19.825  1.00  0.75           H  
ATOM    639 1HD  PRO A  45       4.004  24.464 -17.809  1.00  0.75           H  
ATOM    640 2HD  PRO A  45       3.590  23.271 -19.136  1.00  0.75           H  
ATOM    641  N   ALA A  46       6.004  23.083 -15.323  1.00  0.75           N  
ATOM    642  CA  ALA A  46       6.795  23.557 -14.190  1.00  0.75           C  
ATOM    643  C   ALA A  46       7.048  22.483 -13.147  1.00  0.75           C  
ATOM    644  O   ALA A  46       8.125  22.434 -12.556  1.00  0.75           O  
ATOM    645  CB  ALA A  46       6.094  24.720 -13.518  1.00  0.75           C  
ATOM    646  H   ALA A  46       5.178  23.595 -15.580  1.00  0.75           H  
ATOM    647  HA  ALA A  46       7.756  23.897 -14.569  1.00  0.75           H  
ATOM    648 1HB  ALA A  46       6.708  25.087 -12.695  1.00  0.75           H  
ATOM    649 2HB  ALA A  46       5.934  25.520 -14.241  1.00  0.75           H  
ATOM    650 3HB  ALA A  46       5.139  24.390 -13.130  1.00  0.75           H  
ATOM    651  N   CYS A  47       6.072  21.608 -12.940  1.00  0.74           N  
ATOM    652  CA  CYS A  47       6.188  20.578 -11.918  1.00  0.74           C  
ATOM    653  C   CYS A  47       6.876  19.318 -12.460  1.00  0.74           C  
ATOM    654  O   CYS A  47       6.980  18.310 -11.757  1.00  0.74           O  
ATOM    655  CB  CYS A  47       4.809  20.216 -11.359  1.00  0.74           C  
ATOM    656  SG  CYS A  47       3.766  19.253 -12.482  1.00  0.74           S  
ATOM    657  H   CYS A  47       5.219  21.676 -13.480  1.00  0.74           H  
ATOM    658  HA  CYS A  47       6.791  20.975 -11.102  1.00  0.74           H  
ATOM    659 1HB  CYS A  47       4.930  19.650 -10.434  1.00  0.74           H  
ATOM    660 2HB  CYS A  47       4.273  21.133 -11.107  1.00  0.74           H  
ATOM    661  N   ALA A  48       7.262  19.336 -13.745  1.00  0.73           N  
ATOM    662  CA  ALA A  48       7.883  18.185 -14.392  1.00  0.73           C  
ATOM    663  C   ALA A  48       9.267  17.835 -13.848  1.00  0.73           C  
ATOM    664  O   ALA A  48      10.105  18.700 -13.551  1.00  0.73           O  
ATOM    665  CB  ALA A  48       8.002  18.404 -15.892  1.00  0.73           C  
ATOM    666  H   ALA A  48       7.165  20.184 -14.295  1.00  0.73           H  
ATOM    667  HA  ALA A  48       7.241  17.344 -14.230  1.00  0.73           H  
ATOM    668 1HB  ALA A  48       8.420  17.511 -16.351  1.00  0.73           H  
ATOM    669 2HB  ALA A  48       7.018  18.604 -16.309  1.00  0.73           H  
ATOM    670 3HB  ALA A  48       8.654  19.243 -16.080  1.00  0.73           H  
ATOM    671  N   GLY A  49       9.513  16.535 -13.802  1.00  0.72           N  
ATOM    672  CA  GLY A  49      10.790  15.944 -13.463  1.00  0.72           C  
ATOM    673  C   GLY A  49      11.068  14.811 -14.448  1.00  0.72           C  
ATOM    674  O   GLY A  49      10.374  14.675 -15.462  1.00  0.72           O  
ATOM    675  H   GLY A  49       8.748  15.908 -14.010  1.00  0.72           H  
ATOM    676 1HA  GLY A  49      11.578  16.690 -13.502  1.00  0.72           H  
ATOM    677 2HA  GLY A  49      10.759  15.553 -12.447  1.00  0.72           H  
ATOM    678  N   HIS A  50      12.061  13.985 -14.141  1.00  0.71           N  
ATOM    679  CA  HIS A  50      12.425  12.865 -15.003  1.00  0.71           C  
ATOM    680  C   HIS A  50      12.600  11.606 -14.176  1.00  0.71           C  
ATOM    681  O   HIS A  50      13.412  11.555 -13.250  1.00  0.71           O  
ATOM    682  CB  HIS A  50      13.712  13.138 -15.795  1.00  0.71           C  
ATOM    683  CG  HIS A  50      14.033  12.085 -16.755  1.00  0.71           C  
ATOM    684  ND1 HIS A  50      15.300  11.571 -16.933  1.00  0.71           N  
ATOM    685  CD2 HIS A  50      13.247  11.471 -17.635  1.00  0.71           C  
ATOM    686  CE1 HIS A  50      15.249  10.645 -17.880  1.00  0.71           C  
ATOM    687  NE2 HIS A  50      14.005  10.578 -18.319  1.00  0.71           N  
ATOM    688  H   HIS A  50      12.589  14.176 -13.296  1.00  0.71           H  
ATOM    689  HA  HIS A  50      11.625  12.673 -15.719  1.00  0.71           H  
ATOM    690 1HB  HIS A  50      13.596  14.039 -16.371  1.00  0.71           H  
ATOM    691 2HB  HIS A  50      14.548  13.266 -15.119  1.00  0.71           H  
ATOM    692  HD2 HIS A  50      12.204  11.664 -17.769  1.00  0.71           H  
ATOM    693  HE1 HIS A  50      16.086  10.051 -18.244  1.00  0.71           H  
ATOM    694  HE2 HIS A  50      13.620   9.978 -19.055  1.00  0.71           H  
ATOM    695  N   LEU A  51      11.822  10.585 -14.489  1.00  0.70           N  
ATOM    696  CA  LEU A  51      11.894   9.338 -13.758  1.00  0.70           C  
ATOM    697  C   LEU A  51      13.051   8.517 -14.280  1.00  0.70           C  
ATOM    698  O   LEU A  51      13.092   8.164 -15.459  1.00  0.70           O  
ATOM    699  CB  LEU A  51      10.573   8.601 -13.910  1.00  0.70           C  
ATOM    700  CG  LEU A  51      10.432   7.257 -13.235  1.00  0.70           C  
ATOM    701  CD1 LEU A  51      10.578   7.402 -11.736  1.00  0.70           C  
ATOM    702  CD2 LEU A  51       9.057   6.724 -13.595  1.00  0.70           C  
ATOM    703  H   LEU A  51      11.163  10.662 -15.262  1.00  0.70           H  
ATOM    704  HA  LEU A  51      12.065   9.550 -12.704  1.00  0.70           H  
ATOM    705 1HB  LEU A  51       9.785   9.245 -13.519  1.00  0.70           H  
ATOM    706 2HB  LEU A  51      10.388   8.457 -14.977  1.00  0.70           H  
ATOM    707  HG  LEU A  51      11.203   6.562 -13.582  1.00  0.70           H  
ATOM    708 1HD1 LEU A  51      10.445   6.425 -11.280  1.00  0.70           H  
ATOM    709 2HD1 LEU A  51      11.565   7.782 -11.501  1.00  0.70           H  
ATOM    710 3HD1 LEU A  51       9.843   8.078 -11.359  1.00  0.70           H  
ATOM    711 1HD2 LEU A  51       8.914   5.776 -13.127  1.00  0.70           H  
ATOM    712 2HD2 LEU A  51       8.298   7.415 -13.260  1.00  0.70           H  
ATOM    713 3HD2 LEU A  51       8.985   6.613 -14.675  1.00  0.70           H  
ATOM    714  N   THR A  52      14.000   8.230 -13.399  1.00  0.70           N  
ATOM    715  CA  THR A  52      15.203   7.527 -13.798  1.00  0.70           C  
ATOM    716  C   THR A  52      15.181   6.075 -13.325  1.00  0.70           C  
ATOM    717  O   THR A  52      15.818   5.208 -13.926  1.00  0.70           O  
ATOM    718  CB  THR A  52      16.425   8.274 -13.234  1.00  0.70           C  
ATOM    719  OG1 THR A  52      16.370   8.289 -11.803  1.00  0.70           O  
ATOM    720  CG2 THR A  52      16.408   9.722 -13.727  1.00  0.70           C  
ATOM    721  H   THR A  52      13.896   8.537 -12.435  1.00  0.70           H  
ATOM    722  HA  THR A  52      15.266   7.531 -14.885  1.00  0.70           H  
ATOM    723  HB  THR A  52      17.340   7.784 -13.559  1.00  0.70           H  
ATOM    724  HG1 THR A  52      15.450   8.487 -11.519  1.00  0.70           H  
ATOM    725 1HG2 THR A  52      17.268  10.255 -13.325  1.00  0.70           H  
ATOM    726 2HG2 THR A  52      16.445   9.740 -14.816  1.00  0.70           H  
ATOM    727 3HG2 THR A  52      15.499  10.205 -13.391  1.00  0.70           H  
ATOM    728  N   GLU A  53      14.401   5.813 -12.280  1.00  0.69           N  
ATOM    729  CA  GLU A  53      14.260   4.462 -11.729  1.00  0.69           C  
ATOM    730  C   GLU A  53      12.894   4.293 -11.072  1.00  0.69           C  
ATOM    731  O   GLU A  53      12.432   5.189 -10.368  1.00  0.69           O  
ATOM    732  CB  GLU A  53      15.387   4.150 -10.733  1.00  0.69           C  
ATOM    733  CG  GLU A  53      15.382   2.730 -10.162  1.00  0.69           C  
ATOM    734  CD  GLU A  53      16.563   2.454  -9.253  1.00  0.69           C  
ATOM    735  OE1 GLU A  53      17.393   3.320  -9.099  1.00  0.69           O  
ATOM    736  OE2 GLU A  53      16.628   1.375  -8.713  1.00  0.69           O  
ATOM    737  H   GLU A  53      13.938   6.598 -11.831  1.00  0.69           H  
ATOM    738  HA  GLU A  53      14.326   3.746 -12.550  1.00  0.69           H  
ATOM    739 1HB  GLU A  53      16.353   4.323 -11.206  1.00  0.69           H  
ATOM    740 2HB  GLU A  53      15.312   4.826  -9.889  1.00  0.69           H  
ATOM    741 1HG  GLU A  53      14.468   2.586  -9.587  1.00  0.69           H  
ATOM    742 2HG  GLU A  53      15.381   2.017 -10.984  1.00  0.69           H  
ATOM    743  N   GLY A  54      12.272   3.129 -11.265  1.00  0.68           N  
ATOM    744  CA  GLY A  54      10.978   2.832 -10.646  1.00  0.68           C  
ATOM    745  C   GLY A  54       9.821   3.244 -11.539  1.00  0.68           C  
ATOM    746  O   GLY A  54      10.039   3.667 -12.674  1.00  0.68           O  
ATOM    747  H   GLY A  54      12.708   2.432 -11.853  1.00  0.68           H  
ATOM    748 1HA  GLY A  54      10.911   1.768 -10.419  1.00  0.68           H  
ATOM    749 2HA  GLY A  54      10.901   3.359  -9.702  1.00  0.68           H  
ATOM    750  N   ARG A  55       8.592   3.087 -11.043  1.00  0.68           N  
ATOM    751  CA  ARG A  55       7.399   3.405 -11.821  1.00  0.68           C  
ATOM    752  C   ARG A  55       6.418   4.313 -11.085  1.00  0.68           C  
ATOM    753  O   ARG A  55       6.074   4.073  -9.917  1.00  0.68           O  
ATOM    754  CB  ARG A  55       6.662   2.139 -12.210  1.00  0.68           C  
ATOM    755  CG  ARG A  55       5.425   2.379 -13.087  1.00  0.68           C  
ATOM    756  CD  ARG A  55       4.749   1.116 -13.486  1.00  0.68           C  
ATOM    757  NE  ARG A  55       4.097   0.453 -12.354  1.00  0.68           N  
ATOM    758  CZ  ARG A  55       3.536  -0.778 -12.416  1.00  0.68           C  
ATOM    759  NH1 ARG A  55       3.563  -1.451 -13.549  1.00  0.68           N  
ATOM    760  NH2 ARG A  55       2.958  -1.317 -11.355  1.00  0.68           N  
ATOM    761  H   ARG A  55       8.480   2.708 -10.108  1.00  0.68           H  
ATOM    762  HA  ARG A  55       7.707   3.905 -12.735  1.00  0.68           H  
ATOM    763 1HB  ARG A  55       7.334   1.479 -12.755  1.00  0.68           H  
ATOM    764 2HB  ARG A  55       6.339   1.613 -11.310  1.00  0.68           H  
ATOM    765 1HG  ARG A  55       4.697   2.974 -12.530  1.00  0.68           H  
ATOM    766 2HG  ARG A  55       5.715   2.919 -13.988  1.00  0.68           H  
ATOM    767 1HD  ARG A  55       3.988   1.338 -14.233  1.00  0.68           H  
ATOM    768 2HD  ARG A  55       5.482   0.429 -13.908  1.00  0.68           H  
ATOM    769  HE  ARG A  55       4.066   0.965 -11.462  1.00  0.68           H  
ATOM    770 1HH1 ARG A  55       4.002  -1.048 -14.365  1.00  0.68           H  
ATOM    771 2HH1 ARG A  55       3.146  -2.369 -13.602  1.00  0.68           H  
ATOM    772 1HH2 ARG A  55       2.927  -0.816 -10.478  1.00  0.68           H  
ATOM    773 2HH2 ARG A  55       2.545  -2.234 -11.420  1.00  0.68           H  
ATOM    774  N   LEU A  56       5.966   5.348 -11.781  1.00  0.68           N  
ATOM    775  CA  LEU A  56       4.977   6.269 -11.242  1.00  0.68           C  
ATOM    776  C   LEU A  56       3.700   6.193 -12.090  1.00  0.68           C  
ATOM    777  O   LEU A  56       3.783   5.949 -13.297  1.00  0.68           O  
ATOM    778  CB  LEU A  56       5.517   7.689 -11.297  1.00  0.68           C  
ATOM    779  CG  LEU A  56       6.927   7.980 -10.659  1.00  0.68           C  
ATOM    780  CD1 LEU A  56       7.299   9.408 -10.942  1.00  0.68           C  
ATOM    781  CD2 LEU A  56       6.939   7.755  -9.217  1.00  0.68           C  
ATOM    782  H   LEU A  56       6.310   5.495 -12.720  1.00  0.68           H  
ATOM    783  HA  LEU A  56       4.730   5.990 -10.225  1.00  0.68           H  
ATOM    784 1HB  LEU A  56       5.534   8.022 -12.333  1.00  0.68           H  
ATOM    785 2HB  LEU A  56       4.805   8.298 -10.758  1.00  0.68           H  
ATOM    786  HG  LEU A  56       7.657   7.338 -11.107  1.00  0.68           H  
ATOM    787 1HD1 LEU A  56       8.261   9.597 -10.534  1.00  0.68           H  
ATOM    788 2HD1 LEU A  56       7.318   9.575 -12.016  1.00  0.68           H  
ATOM    789 3HD1 LEU A  56       6.579  10.074 -10.482  1.00  0.68           H  
ATOM    790 1HD2 LEU A  56       7.918   7.982  -8.826  1.00  0.68           H  
ATOM    791 2HD2 LEU A  56       6.202   8.406  -8.753  1.00  0.68           H  
ATOM    792 3HD2 LEU A  56       6.714   6.718  -9.026  1.00  0.68           H  
ATOM    793  N   ASP A  57       2.530   6.417 -11.489  1.00  0.69           N  
ATOM    794  CA  ASP A  57       1.277   6.475 -12.248  1.00  0.69           C  
ATOM    795  C   ASP A  57       1.009   7.892 -12.744  1.00  0.69           C  
ATOM    796  O   ASP A  57       0.668   8.789 -11.971  1.00  0.69           O  
ATOM    797  CB  ASP A  57       0.084   5.964 -11.436  1.00  0.69           C  
ATOM    798  CG  ASP A  57      -1.237   5.944 -12.236  1.00  0.69           C  
ATOM    799  OD1 ASP A  57      -1.328   6.607 -13.272  1.00  0.69           O  
ATOM    800  OD2 ASP A  57      -2.145   5.266 -11.812  1.00  0.69           O  
ATOM    801  H   ASP A  57       2.489   6.570 -10.487  1.00  0.69           H  
ATOM    802  HA  ASP A  57       1.377   5.829 -13.120  1.00  0.69           H  
ATOM    803 1HB  ASP A  57       0.287   4.959 -11.092  1.00  0.69           H  
ATOM    804 2HB  ASP A  57      -0.044   6.587 -10.551  1.00  0.69           H  
ATOM    805  N   ASN A  58       1.220   8.101 -14.038  1.00  0.70           N  
ATOM    806  CA  ASN A  58       1.147   9.423 -14.654  1.00  0.70           C  
ATOM    807  C   ASN A  58      -0.155   9.617 -15.462  1.00  0.70           C  
ATOM    808  O   ASN A  58      -0.247  10.511 -16.311  1.00  0.70           O  
ATOM    809  CB  ASN A  58       2.356   9.590 -15.548  1.00  0.70           C  
ATOM    810  CG  ASN A  58       3.673   9.524 -14.781  1.00  0.70           C  
ATOM    811  OD1 ASN A  58       3.801   9.995 -13.647  1.00  0.70           O  
ATOM    812  ND2 ASN A  58       4.657   8.921 -15.409  1.00  0.70           N  
ATOM    813  H   ASN A  58       1.469   7.306 -14.613  1.00  0.70           H  
ATOM    814  HA  ASN A  58       1.165  10.181 -13.870  1.00  0.70           H  
ATOM    815 1HB  ASN A  58       2.355   8.786 -16.284  1.00  0.70           H  
ATOM    816 2HB  ASN A  58       2.293  10.501 -16.094  1.00  0.70           H  
ATOM    817 1HD2 ASN A  58       5.551   8.808 -14.974  1.00  0.70           H  
ATOM    818 2HD2 ASN A  58       4.510   8.553 -16.329  1.00  0.70           H  
ATOM    819  N   SER A  59      -1.170   8.791 -15.190  1.00  0.71           N  
ATOM    820  CA  SER A  59      -2.428   8.803 -15.953  1.00  0.71           C  
ATOM    821  C   SER A  59      -3.171  10.141 -16.049  1.00  0.71           C  
ATOM    822  O   SER A  59      -3.811  10.419 -17.061  1.00  0.71           O  
ATOM    823  CB  SER A  59      -3.398   7.810 -15.349  1.00  0.71           C  
ATOM    824  OG  SER A  59      -2.928   6.504 -15.463  1.00  0.71           O  
ATOM    825  H   SER A  59      -1.067   8.080 -14.448  1.00  0.71           H  
ATOM    826  HA  SER A  59      -2.192   8.482 -16.968  1.00  0.71           H  
ATOM    827 1HB  SER A  59      -3.558   8.046 -14.296  1.00  0.71           H  
ATOM    828 2HB  SER A  59      -4.357   7.898 -15.855  1.00  0.71           H  
ATOM    829  HG  SER A  59      -2.341   6.384 -14.679  1.00  0.71           H  
ATOM    830  N   ALA A  60      -3.133  10.952 -14.996  1.00  0.73           N  
ATOM    831  CA  ALA A  60      -3.877  12.216 -14.962  1.00  0.73           C  
ATOM    832  C   ALA A  60      -3.158  13.392 -15.639  1.00  0.73           C  
ATOM    833  O   ALA A  60      -3.668  14.512 -15.627  1.00  0.73           O  
ATOM    834  CB  ALA A  60      -4.186  12.592 -13.526  1.00  0.73           C  
ATOM    835  H   ALA A  60      -2.579  10.678 -14.197  1.00  0.73           H  
ATOM    836  HA  ALA A  60      -4.815  12.058 -15.493  1.00  0.73           H  
ATOM    837 1HB  ALA A  60      -4.779  13.506 -13.510  1.00  0.73           H  
ATOM    838 2HB  ALA A  60      -4.744  11.788 -13.050  1.00  0.73           H  
ATOM    839 3HB  ALA A  60      -3.259  12.752 -12.991  1.00  0.73           H  
ATOM    840  N   GLN A  61      -1.965  13.176 -16.177  1.00  0.77           N  
ATOM    841  CA  GLN A  61      -1.211  14.277 -16.771  1.00  0.77           C  
ATOM    842  C   GLN A  61      -1.786  14.743 -18.104  1.00  0.77           C  
ATOM    843  O   GLN A  61      -2.302  13.940 -18.881  1.00  0.77           O  
ATOM    844  CB  GLN A  61       0.222  13.842 -16.942  1.00  0.77           C  
ATOM    845  CG  GLN A  61       0.854  13.589 -15.624  1.00  0.77           C  
ATOM    846  CD  GLN A  61       2.254  13.164 -15.727  1.00  0.77           C  
ATOM    847  OE1 GLN A  61       2.890  12.896 -14.714  1.00  0.77           O  
ATOM    848  NE2 GLN A  61       2.764  13.069 -16.931  1.00  0.77           N  
ATOM    849  H   GLN A  61      -1.561  12.238 -16.193  1.00  0.77           H  
ATOM    850  HA  GLN A  61      -1.239  15.121 -16.080  1.00  0.77           H  
ATOM    851 1HB  GLN A  61       0.261  12.921 -17.529  1.00  0.77           H  
ATOM    852 2HB  GLN A  61       0.787  14.609 -17.467  1.00  0.77           H  
ATOM    853 1HG  GLN A  61       0.796  14.503 -15.052  1.00  0.77           H  
ATOM    854 2HG  GLN A  61       0.300  12.800 -15.115  1.00  0.77           H  
ATOM    855 1HE2 GLN A  61       3.708  12.762 -17.056  1.00  0.77           H  
ATOM    856 2HE2 GLN A  61       2.199  13.303 -17.724  1.00  0.77           H  
ATOM    857  N   THR A  62      -1.671  16.050 -18.381  1.00  0.83           N  
ATOM    858  CA  THR A  62      -2.178  16.620 -19.628  1.00  0.83           C  
ATOM    859  C   THR A  62      -1.100  17.182 -20.551  1.00  0.83           C  
ATOM    860  O   THR A  62      -1.099  16.903 -21.748  1.00  0.83           O  
ATOM    861  CB  THR A  62      -3.199  17.716 -19.329  1.00  0.83           C  
ATOM    862  OG1 THR A  62      -4.309  17.158 -18.604  1.00  0.83           O  
ATOM    863  CG2 THR A  62      -3.687  18.361 -20.606  1.00  0.83           C  
ATOM    864  H   THR A  62      -1.234  16.692 -17.720  1.00  0.83           H  
ATOM    865  HA  THR A  62      -2.692  15.830 -20.174  1.00  0.83           H  
ATOM    866  HB  THR A  62      -2.724  18.471 -18.710  1.00  0.83           H  
ATOM    867  HG1 THR A  62      -4.038  16.951 -17.703  1.00  0.83           H  
ATOM    868 1HG2 THR A  62      -4.403  19.146 -20.362  1.00  0.83           H  
ATOM    869 2HG2 THR A  62      -2.841  18.794 -21.139  1.00  0.83           H  
ATOM    870 3HG2 THR A  62      -4.166  17.611 -21.231  1.00  0.83           H  
ATOM    871  N   TYR A  63      -0.186  17.980 -20.002  1.00  0.89           N  
ATOM    872  CA  TYR A  63       0.858  18.621 -20.796  1.00  0.89           C  
ATOM    873  C   TYR A  63       1.722  17.728 -21.715  1.00  0.89           C  
ATOM    874  O   TYR A  63       1.850  18.048 -22.897  1.00  0.89           O  
ATOM    875  CB  TYR A  63       1.801  19.418 -19.890  1.00  0.89           C  
ATOM    876  CG  TYR A  63       3.010  20.013 -20.621  1.00  0.89           C  
ATOM    877  CD1 TYR A  63       2.911  21.231 -21.253  1.00  0.89           C  
ATOM    878  CD2 TYR A  63       4.210  19.303 -20.684  1.00  0.89           C  
ATOM    879  CE1 TYR A  63       4.007  21.749 -21.927  1.00  0.89           C  
ATOM    880  CE2 TYR A  63       5.292  19.808 -21.355  1.00  0.89           C  
ATOM    881  CZ  TYR A  63       5.203  21.030 -21.974  1.00  0.89           C  
ATOM    882  OH  TYR A  63       6.294  21.550 -22.640  1.00  0.89           O  
ATOM    883  H   TYR A  63      -0.235  18.186 -19.006  1.00  0.89           H  
ATOM    884  HA  TYR A  63       0.359  19.338 -21.448  1.00  0.89           H  
ATOM    885 1HB  TYR A  63       1.250  20.228 -19.475  1.00  0.89           H  
ATOM    886 2HB  TYR A  63       2.132  18.840 -19.066  1.00  0.89           H  
ATOM    887  HD1 TYR A  63       1.973  21.789 -21.215  1.00  0.89           H  
ATOM    888  HD2 TYR A  63       4.293  18.337 -20.201  1.00  0.89           H  
ATOM    889  HE1 TYR A  63       3.931  22.717 -22.419  1.00  0.89           H  
ATOM    890  HE2 TYR A  63       6.226  19.242 -21.396  1.00  0.89           H  
ATOM    891  HH  TYR A  63       7.088  20.979 -22.488  1.00  0.89           H  
ATOM    892  N   PRO A  64       2.375  16.647 -21.228  1.00  0.97           N  
ATOM    893  CA  PRO A  64       3.353  15.900 -21.991  1.00  0.97           C  
ATOM    894  C   PRO A  64       2.740  15.065 -23.097  1.00  0.97           C  
ATOM    895  O   PRO A  64       1.626  14.551 -22.970  1.00  0.97           O  
ATOM    896  CB  PRO A  64       3.986  15.022 -20.914  1.00  0.97           C  
ATOM    897  CG  PRO A  64       2.910  14.807 -19.910  1.00  0.97           C  
ATOM    898  CD  PRO A  64       2.078  16.061 -19.909  1.00  0.97           C  
ATOM    899  HA  PRO A  64       4.096  16.597 -22.407  1.00  0.97           H  
ATOM    900 1HB  PRO A  64       4.349  14.085 -21.364  1.00  0.97           H  
ATOM    901 2HB  PRO A  64       4.858  15.536 -20.485  1.00  0.97           H  
ATOM    902 1HG  PRO A  64       2.328  13.921 -20.159  1.00  0.97           H  
ATOM    903 2HG  PRO A  64       3.379  14.626 -18.955  1.00  0.97           H  
ATOM    904 1HD  PRO A  64       1.052  15.730 -19.844  1.00  0.97           H  
ATOM    905 2HD  PRO A  64       2.360  16.697 -19.092  1.00  0.97           H  
ATOM    906  N   ASN A  65       3.506  14.870 -24.157  1.00  1.03           N  
ATOM    907  CA  ASN A  65       3.133  13.983 -25.243  1.00  1.03           C  
ATOM    908  C   ASN A  65       3.348  12.560 -24.747  1.00  1.03           C  
ATOM    909  O   ASN A  65       4.279  12.348 -23.970  1.00  1.03           O  
ATOM    910  CB  ASN A  65       3.977  14.286 -26.473  1.00  1.03           C  
ATOM    911  CG  ASN A  65       3.522  13.639 -27.741  1.00  1.03           C  
ATOM    912  OD1 ASN A  65       3.770  12.447 -27.965  1.00  1.03           O  
ATOM    913  ND2 ASN A  65       2.854  14.393 -28.586  1.00  1.03           N  
ATOM    914  H   ASN A  65       4.438  15.309 -24.211  1.00  1.03           H  
ATOM    915  HA  ASN A  65       2.083  14.142 -25.476  1.00  1.03           H  
ATOM    916 1HB  ASN A  65       3.967  15.345 -26.622  1.00  1.03           H  
ATOM    917 2HB  ASN A  65       5.013  13.996 -26.282  1.00  1.03           H  
ATOM    918 1HD2 ASN A  65       2.526  14.005 -29.449  1.00  1.03           H  
ATOM    919 2HD2 ASN A  65       2.662  15.351 -28.371  1.00  1.03           H  
ATOM    920  N   PRO A  66       2.572  11.552 -25.159  1.00  1.07           N  
ATOM    921  CA  PRO A  66       2.867  10.162 -24.868  1.00  1.07           C  
ATOM    922  C   PRO A  66       4.345   9.839 -25.144  1.00  1.07           C  
ATOM    923  O   PRO A  66       4.954   9.060 -24.410  1.00  1.07           O  
ATOM    924  CB  PRO A  66       1.933   9.442 -25.836  1.00  1.07           C  
ATOM    925  CG  PRO A  66       0.737  10.377 -25.967  1.00  1.07           C  
ATOM    926  CD  PRO A  66       1.313  11.774 -25.913  1.00  1.07           C  
ATOM    927  HA  PRO A  66       2.609   9.945 -23.824  1.00  1.07           H  
ATOM    928 1HB  PRO A  66       2.448   9.270 -26.795  1.00  1.07           H  
ATOM    929 2HB  PRO A  66       1.664   8.456 -25.434  1.00  1.07           H  
ATOM    930 1HG  PRO A  66       0.226  10.182 -26.923  1.00  1.07           H  
ATOM    931 2HG  PRO A  66       0.006  10.185 -25.189  1.00  1.07           H  
ATOM    932 1HD  PRO A  66       1.478  12.125 -26.921  1.00  1.07           H  
ATOM    933 2HD  PRO A  66       0.634  12.428 -25.347  1.00  1.07           H  
ATOM    934  N   GLU A  67       4.955  10.482 -26.155  1.00  1.07           N  
ATOM    935  CA  GLU A  67       6.361  10.241 -26.457  1.00  1.07           C  
ATOM    936  C   GLU A  67       7.260  10.714 -25.315  1.00  1.07           C  
ATOM    937  O   GLU A  67       8.324  10.143 -25.078  1.00  1.07           O  
ATOM    938  CB  GLU A  67       6.779  10.928 -27.757  1.00  1.07           C  
ATOM    939  CG  GLU A  67       6.164  10.333 -29.050  1.00  1.07           C  
ATOM    940  CD  GLU A  67       6.584   8.902 -29.335  1.00  1.07           C  
ATOM    941  OE1 GLU A  67       7.760   8.629 -29.324  1.00  1.07           O  
ATOM    942  OE2 GLU A  67       5.717   8.072 -29.556  1.00  1.07           O  
ATOM    943  H   GLU A  67       4.447  11.138 -26.746  1.00  1.07           H  
ATOM    944  HA  GLU A  67       6.509   9.172 -26.573  1.00  1.07           H  
ATOM    945 1HB  GLU A  67       6.501  11.982 -27.709  1.00  1.07           H  
ATOM    946 2HB  GLU A  67       7.864  10.886 -27.853  1.00  1.07           H  
ATOM    947 1HG  GLU A  67       5.079  10.359 -28.957  1.00  1.07           H  
ATOM    948 2HG  GLU A  67       6.441  10.965 -29.892  1.00  1.07           H  
ATOM    949  N   ASP A  68       6.847  11.757 -24.601  1.00  1.05           N  
ATOM    950  CA  ASP A  68       7.684  12.305 -23.553  1.00  1.05           C  
ATOM    951  C   ASP A  68       7.501  11.421 -22.341  1.00  1.05           C  
ATOM    952  O   ASP A  68       8.452  11.185 -21.582  1.00  1.05           O  
ATOM    953  CB  ASP A  68       7.242  13.725 -23.167  1.00  1.05           C  
ATOM    954  CG  ASP A  68       7.377  14.809 -24.246  1.00  1.05           C  
ATOM    955  OD1 ASP A  68       8.464  14.999 -24.756  1.00  1.05           O  
ATOM    956  OD2 ASP A  68       6.379  15.486 -24.510  1.00  1.05           O  
ATOM    957  H   ASP A  68       5.935  12.160 -24.766  1.00  1.05           H  
ATOM    958  HA  ASP A  68       8.728  12.295 -23.863  1.00  1.05           H  
ATOM    959 1HB  ASP A  68       6.201  13.690 -22.858  1.00  1.05           H  
ATOM    960 2HB  ASP A  68       7.813  14.041 -22.307  1.00  1.05           H  
ATOM    961  N   ARG A  69       6.273  10.901 -22.172  1.00  1.00           N  
ATOM    962  CA  ARG A  69       5.997  10.028 -21.035  1.00  1.00           C  
ATOM    963  C   ARG A  69       6.808   8.740 -21.181  1.00  1.00           C  
ATOM    964  O   ARG A  69       7.392   8.252 -20.214  1.00  1.00           O  
ATOM    965  CB  ARG A  69       4.508   9.741 -20.875  1.00  1.00           C  
ATOM    966  CG  ARG A  69       3.688  10.961 -20.431  1.00  1.00           C  
ATOM    967  CD  ARG A  69       2.320  10.602 -19.914  1.00  1.00           C  
ATOM    968  NE  ARG A  69       1.427   9.973 -20.889  1.00  1.00           N  
ATOM    969  CZ  ARG A  69       0.602  10.635 -21.731  1.00  1.00           C  
ATOM    970  NH1 ARG A  69       0.591  11.944 -21.760  1.00  1.00           N  
ATOM    971  NH2 ARG A  69      -0.208   9.957 -22.517  1.00  1.00           N  
ATOM    972  H   ARG A  69       5.535  11.147 -22.835  1.00  1.00           H  
ATOM    973  HA  ARG A  69       6.320  10.521 -20.120  1.00  1.00           H  
ATOM    974 1HB  ARG A  69       4.103   9.389 -21.823  1.00  1.00           H  
ATOM    975 2HB  ARG A  69       4.365   8.952 -20.139  1.00  1.00           H  
ATOM    976 1HG  ARG A  69       4.229  11.489 -19.641  1.00  1.00           H  
ATOM    977 2HG  ARG A  69       3.563  11.629 -21.291  1.00  1.00           H  
ATOM    978 1HD  ARG A  69       2.432   9.917 -19.073  1.00  1.00           H  
ATOM    979 2HD  ARG A  69       1.833  11.510 -19.560  1.00  1.00           H  
ATOM    980  HE  ARG A  69       1.393   8.963 -20.902  1.00  1.00           H  
ATOM    981 1HH1 ARG A  69       1.207  12.469 -21.163  1.00  1.00           H  
ATOM    982 2HH1 ARG A  69      -0.024  12.442 -22.392  1.00  1.00           H  
ATOM    983 1HH2 ARG A  69      -0.210   8.947 -22.493  1.00  1.00           H  
ATOM    984 2HH2 ARG A  69      -0.848  10.453 -23.122  1.00  1.00           H  
ATOM    985  N   LYS A  70       6.916   8.220 -22.411  1.00  0.94           N  
ATOM    986  CA  LYS A  70       7.714   7.017 -22.673  1.00  0.94           C  
ATOM    987  C   LYS A  70       9.195   7.244 -22.363  1.00  0.94           C  
ATOM    988  O   LYS A  70       9.901   6.319 -21.956  1.00  0.94           O  
ATOM    989  CB  LYS A  70       7.525   6.516 -24.104  1.00  0.94           C  
ATOM    990  CG  LYS A  70       6.154   5.870 -24.365  1.00  0.94           C  
ATOM    991  CD  LYS A  70       6.097   5.197 -25.731  1.00  0.94           C  
ATOM    992  CE  LYS A  70       6.037   6.226 -26.835  1.00  0.94           C  
ATOM    993  NZ  LYS A  70       5.894   5.614 -28.188  1.00  0.94           N  
ATOM    994  H   LYS A  70       6.395   8.646 -23.178  1.00  0.94           H  
ATOM    995  HA  LYS A  70       7.362   6.230 -22.007  1.00  0.94           H  
ATOM    996 1HB  LYS A  70       7.635   7.357 -24.796  1.00  0.94           H  
ATOM    997 2HB  LYS A  70       8.298   5.789 -24.343  1.00  0.94           H  
ATOM    998 1HG  LYS A  70       5.956   5.126 -23.594  1.00  0.94           H  
ATOM    999 2HG  LYS A  70       5.380   6.628 -24.312  1.00  0.94           H  
ATOM   1000 1HD  LYS A  70       6.982   4.577 -25.872  1.00  0.94           H  
ATOM   1001 2HD  LYS A  70       5.214   4.562 -25.791  1.00  0.94           H  
ATOM   1002 1HE  LYS A  70       5.188   6.888 -26.656  1.00  0.94           H  
ATOM   1003 2HE  LYS A  70       6.952   6.818 -26.818  1.00  0.94           H  
ATOM   1004 1HZ  LYS A  70       5.860   6.396 -28.861  1.00  0.94           H  
ATOM   1005 2HZ  LYS A  70       6.681   5.024 -28.390  1.00  0.94           H  
ATOM   1006 3HZ  LYS A  70       5.045   5.082 -28.245  1.00  0.94           H  
ATOM   1007  N   GLN A  71       9.649   8.493 -22.496  1.00  0.89           N  
ATOM   1008  CA  GLN A  71      11.027   8.872 -22.193  1.00  0.89           C  
ATOM   1009  C   GLN A  71      11.264   9.112 -20.693  1.00  0.89           C  
ATOM   1010  O   GLN A  71      12.402   9.401 -20.300  1.00  0.89           O  
ATOM   1011  CB  GLN A  71      11.418  10.132 -22.969  1.00  0.89           C  
ATOM   1012  CG  GLN A  71      11.503   9.952 -24.458  1.00  0.89           C  
ATOM   1013  CD  GLN A  71      11.723  11.266 -25.180  1.00  0.89           C  
ATOM   1014  OE1 GLN A  71      12.727  11.961 -24.964  1.00  0.89           O  
ATOM   1015  NE2 GLN A  71      10.780  11.615 -26.043  1.00  0.89           N  
ATOM   1016  H   GLN A  71       9.028   9.203 -22.884  1.00  0.89           H  
ATOM   1017  HA  GLN A  71      11.677   8.058 -22.508  1.00  0.89           H  
ATOM   1018 1HB  GLN A  71      10.680  10.906 -22.782  1.00  0.89           H  
ATOM   1019 2HB  GLN A  71      12.377  10.500 -22.610  1.00  0.89           H  
ATOM   1020 1HG  GLN A  71      12.347   9.303 -24.677  1.00  0.89           H  
ATOM   1021 2HG  GLN A  71      10.596   9.496 -24.820  1.00  0.89           H  
ATOM   1022 1HE2 GLN A  71      10.851  12.472 -26.553  1.00  0.89           H  
ATOM   1023 2HE2 GLN A  71       9.977  11.006 -26.173  1.00  0.89           H  
ATOM   1024  N   GLY A  72      10.204   8.978 -19.871  1.00  0.84           N  
ATOM   1025  CA  GLY A  72      10.252   9.137 -18.420  1.00  0.84           C  
ATOM   1026  C   GLY A  72       9.826  10.496 -17.850  1.00  0.84           C  
ATOM   1027  O   GLY A  72      10.010  10.743 -16.654  1.00  0.84           O  
ATOM   1028  H   GLY A  72       9.296   8.729 -20.260  1.00  0.84           H  
ATOM   1029 1HA  GLY A  72       9.617   8.369 -17.980  1.00  0.84           H  
ATOM   1030 2HA  GLY A  72      11.263   8.914 -18.079  1.00  0.84           H  
ATOM   1031  N   VAL A  73       9.309  11.423 -18.649  1.00  0.79           N  
ATOM   1032  CA  VAL A  73       8.944  12.678 -17.988  1.00  0.79           C  
ATOM   1033  C   VAL A  73       7.801  12.393 -17.040  1.00  0.79           C  
ATOM   1034  O   VAL A  73       6.915  11.591 -17.351  1.00  0.79           O  
ATOM   1035  CB  VAL A  73       8.474  13.781 -18.942  1.00  0.79           C  
ATOM   1036  CG1 VAL A  73       7.145  13.452 -19.485  1.00  0.79           C  
ATOM   1037  CG2 VAL A  73       8.427  15.154 -18.229  1.00  0.79           C  
ATOM   1038  H   VAL A  73       9.137  11.265 -19.643  1.00  0.79           H  
ATOM   1039  HA  VAL A  73       9.797  13.051 -17.421  1.00  0.79           H  
ATOM   1040  HB  VAL A  73       9.149  13.816 -19.760  1.00  0.79           H  
ATOM   1041 1HG1 VAL A  73       6.841  14.217 -20.184  1.00  0.79           H  
ATOM   1042 2HG1 VAL A  73       7.201  12.531 -19.961  1.00  0.79           H  
ATOM   1043 3HG1 VAL A  73       6.424  13.397 -18.670  1.00  0.79           H  
ATOM   1044 1HG2 VAL A  73       8.117  15.916 -18.941  1.00  0.79           H  
ATOM   1045 2HG2 VAL A  73       7.724  15.146 -17.410  1.00  0.79           H  
ATOM   1046 3HG2 VAL A  73       9.417  15.397 -17.844  1.00  0.79           H  
ATOM   1047  N   ALA A  74       7.782  13.070 -15.912  1.00  0.74           N  
ATOM   1048  CA  ALA A  74       6.648  12.918 -15.014  1.00  0.74           C  
ATOM   1049  C   ALA A  74       6.320  14.247 -14.389  1.00  0.74           C  
ATOM   1050  O   ALA A  74       7.200  15.026 -14.048  1.00  0.74           O  
ATOM   1051  CB  ALA A  74       6.937  11.890 -13.939  1.00  0.74           C  
ATOM   1052  H   ALA A  74       8.565  13.689 -15.699  1.00  0.74           H  
ATOM   1053  HA  ALA A  74       5.784  12.594 -15.593  1.00  0.74           H  
ATOM   1054 1HB  ALA A  74       6.062  11.790 -13.291  1.00  0.74           H  
ATOM   1055 2HB  ALA A  74       7.154  10.928 -14.407  1.00  0.74           H  
ATOM   1056 3HB  ALA A  74       7.793  12.208 -13.349  1.00  0.74           H  
ATOM   1057  N   HIS A  75       5.044  14.503 -14.212  1.00  0.70           N  
ATOM   1058  CA  HIS A  75       4.590  15.737 -13.596  1.00  0.70           C  
ATOM   1059  C   HIS A  75       4.325  15.463 -12.157  1.00  0.70           C  
ATOM   1060  O   HIS A  75       3.357  14.791 -11.793  1.00  0.70           O  
ATOM   1061  CB  HIS A  75       3.395  16.287 -14.365  1.00  0.70           C  
ATOM   1062  CG  HIS A  75       3.832  16.738 -15.730  1.00  0.70           C  
ATOM   1063  ND1 HIS A  75       3.708  18.044 -16.184  1.00  0.70           N  
ATOM   1064  CD2 HIS A  75       4.467  16.065 -16.716  1.00  0.70           C  
ATOM   1065  CE1 HIS A  75       4.219  18.123 -17.377  1.00  0.70           C  
ATOM   1066  NE2 HIS A  75       4.690  16.948 -17.724  1.00  0.70           N  
ATOM   1067  H   HIS A  75       4.355  13.814 -14.494  1.00  0.70           H  
ATOM   1068  HA  HIS A  75       5.365  16.490 -13.633  1.00  0.70           H  
ATOM   1069 1HB  HIS A  75       2.668  15.535 -14.462  1.00  0.70           H  
ATOM   1070 2HB  HIS A  75       2.924  17.085 -13.856  1.00  0.70           H  
ATOM   1071  HD1 HIS A  75       3.344  18.891 -15.737  1.00  0.70           H  
ATOM   1072  HD2 HIS A  75       4.805  15.037 -16.820  1.00  0.70           H  
ATOM   1073  HE1 HIS A  75       4.188  19.050 -17.899  1.00  0.70           H  
ATOM   1074  N   SER A  76       5.209  15.964 -11.310  1.00  0.67           N  
ATOM   1075  CA  SER A  76       5.169  15.618  -9.910  1.00  0.67           C  
ATOM   1076  C   SER A  76       3.868  16.056  -9.254  1.00  0.67           C  
ATOM   1077  O   SER A  76       3.455  15.508  -8.236  1.00  0.67           O  
ATOM   1078  CB  SER A  76       6.378  16.221  -9.245  1.00  0.67           C  
ATOM   1079  OG  SER A  76       6.316  17.594  -9.286  1.00  0.67           O  
ATOM   1080  H   SER A  76       5.950  16.590 -11.642  1.00  0.67           H  
ATOM   1081  HA  SER A  76       5.245  14.535  -9.828  1.00  0.67           H  
ATOM   1082 1HB  SER A  76       6.436  15.884  -8.212  1.00  0.67           H  
ATOM   1083 2HB  SER A  76       7.281  15.883  -9.750  1.00  0.67           H  
ATOM   1084  HG  SER A  76       6.583  17.840 -10.198  1.00  0.67           H  
ATOM   1085  N   CYS A  77       3.204  17.027  -9.851  1.00  0.65           N  
ATOM   1086  CA  CYS A  77       1.947  17.545  -9.357  1.00  0.65           C  
ATOM   1087  C   CYS A  77       0.730  16.642  -9.592  1.00  0.65           C  
ATOM   1088  O   CYS A  77      -0.347  16.901  -9.053  1.00  0.65           O  
ATOM   1089  CB  CYS A  77       1.755  18.956  -9.891  1.00  0.65           C  
ATOM   1090  SG  CYS A  77       1.683  19.216 -11.729  1.00  0.65           S  
ATOM   1091  H   CYS A  77       3.606  17.433 -10.684  1.00  0.65           H  
ATOM   1092  HA  CYS A  77       2.051  17.656  -8.279  1.00  0.65           H  
ATOM   1093 1HB  CYS A  77       0.829  19.329  -9.485  1.00  0.65           H  
ATOM   1094 2HB  CYS A  77       2.541  19.593  -9.493  1.00  0.65           H  
ATOM   1095  N   CYS A  78       0.896  15.593 -10.396  1.00  0.64           N  
ATOM   1096  CA  CYS A  78      -0.161  14.614 -10.645  1.00  0.64           C  
ATOM   1097  C   CYS A  78       0.294  13.183 -10.398  1.00  0.64           C  
ATOM   1098  O   CYS A  78      -0.499  12.315 -10.036  1.00  0.64           O  
ATOM   1099  CB  CYS A  78      -0.674  14.713 -12.062  1.00  0.64           C  
ATOM   1100  SG  CYS A  78      -1.403  16.246 -12.425  1.00  0.64           S  
ATOM   1101  H   CYS A  78       1.803  15.443 -10.829  1.00  0.64           H  
ATOM   1102  HA  CYS A  78      -0.987  14.826  -9.968  1.00  0.64           H  
ATOM   1103 1HB  CYS A  78       0.152  14.556 -12.753  1.00  0.64           H  
ATOM   1104 2HB  CYS A  78      -1.403  13.936 -12.240  1.00  0.64           H  
ATOM   1105  HG  CYS A  78      -2.201  16.276 -11.359  1.00  0.64           H  
ATOM   1106  N   SER A  79       1.559  12.933 -10.688  1.00  0.64           N  
ATOM   1107  CA  SER A  79       2.155  11.611 -10.672  1.00  0.64           C  
ATOM   1108  C   SER A  79       2.125  10.936  -9.305  1.00  0.64           C  
ATOM   1109  O   SER A  79       2.667  11.467  -8.334  1.00  0.64           O  
ATOM   1110  CB  SER A  79       3.585  11.777 -11.105  1.00  0.64           C  
ATOM   1111  OG  SER A  79       4.259  10.598 -11.083  1.00  0.64           O  
ATOM   1112  H   SER A  79       2.156  13.697 -10.975  1.00  0.64           H  
ATOM   1113  HA  SER A  79       1.622  10.986 -11.386  1.00  0.64           H  
ATOM   1114 1HB  SER A  79       3.619  12.201 -12.110  1.00  0.64           H  
ATOM   1115 2HB  SER A  79       4.071  12.482 -10.438  1.00  0.64           H  
ATOM   1116  HG  SER A  79       4.094  10.211 -11.963  1.00  0.64           H  
ATOM   1117  N   LYS A  80       1.521   9.749  -9.234  1.00  0.64           N  
ATOM   1118  CA  LYS A  80       1.422   9.001  -7.973  1.00  0.64           C  
ATOM   1119  C   LYS A  80       2.309   7.751  -7.998  1.00  0.64           C  
ATOM   1120  O   LYS A  80       2.014   6.838  -8.765  1.00  0.64           O  
ATOM   1121  CB  LYS A  80      -0.022   8.612  -7.703  1.00  0.64           C  
ATOM   1122  CG  LYS A  80      -0.926   9.806  -7.459  1.00  0.64           C  
ATOM   1123  CD  LYS A  80      -2.367   9.414  -7.231  1.00  0.64           C  
ATOM   1124  CE  LYS A  80      -3.206  10.654  -6.968  1.00  0.64           C  
ATOM   1125  NZ  LYS A  80      -4.655  10.338  -6.821  1.00  0.64           N  
ATOM   1126  H   LYS A  80       1.108   9.371 -10.091  1.00  0.64           H  
ATOM   1127  HA  LYS A  80       1.708   9.663  -7.165  1.00  0.64           H  
ATOM   1128 1HB  LYS A  80      -0.418   8.050  -8.548  1.00  0.64           H  
ATOM   1129 2HB  LYS A  80      -0.068   7.970  -6.820  1.00  0.64           H  
ATOM   1130 1HG  LYS A  80      -0.575  10.347  -6.592  1.00  0.64           H  
ATOM   1131 2HG  LYS A  80      -0.880  10.475  -8.314  1.00  0.64           H  
ATOM   1132 1HD  LYS A  80      -2.751   8.899  -8.112  1.00  0.64           H  
ATOM   1133 2HD  LYS A  80      -2.438   8.751  -6.374  1.00  0.64           H  
ATOM   1134 1HE  LYS A  80      -2.849  11.128  -6.053  1.00  0.64           H  
ATOM   1135 2HE  LYS A  80      -3.076  11.352  -7.797  1.00  0.64           H  
ATOM   1136 1HZ  LYS A  80      -5.162  11.193  -6.646  1.00  0.64           H  
ATOM   1137 2HZ  LYS A  80      -4.990   9.915  -7.671  1.00  0.64           H  
ATOM   1138 3HZ  LYS A  80      -4.802   9.698  -6.050  1.00  0.64           H  
ATOM   1139  N   PRO A  81       3.366   7.645  -7.179  1.00  0.65           N  
ATOM   1140  CA  PRO A  81       4.283   6.519  -7.160  1.00  0.65           C  
ATOM   1141  C   PRO A  81       3.597   5.183  -6.967  1.00  0.65           C  
ATOM   1142  O   PRO A  81       2.679   5.062  -6.153  1.00  0.65           O  
ATOM   1143  CB  PRO A  81       5.162   6.842  -5.952  1.00  0.65           C  
ATOM   1144  CG  PRO A  81       5.140   8.350  -5.839  1.00  0.65           C  
ATOM   1145  CD  PRO A  81       3.732   8.741  -6.241  1.00  0.65           C  
ATOM   1146  HA  PRO A  81       4.842   6.504  -8.080  1.00  0.65           H  
ATOM   1147 1HB  PRO A  81       4.729   6.360  -5.068  1.00  0.65           H  
ATOM   1148 2HB  PRO A  81       6.174   6.429  -6.107  1.00  0.65           H  
ATOM   1149 1HG  PRO A  81       5.375   8.655  -4.805  1.00  0.65           H  
ATOM   1150 2HG  PRO A  81       5.906   8.801  -6.477  1.00  0.65           H  
ATOM   1151 1HD  PRO A  81       3.052   8.769  -5.370  1.00  0.65           H  
ATOM   1152 2HD  PRO A  81       3.800   9.711  -6.756  1.00  0.65           H  
ATOM   1153  N   THR A  82       4.075   4.168  -7.698  1.00  0.66           N  
ATOM   1154  CA  THR A  82       3.525   2.821  -7.600  1.00  0.66           C  
ATOM   1155  C   THR A  82       4.585   1.861  -7.053  1.00  0.66           C  
ATOM   1156  O   THR A  82       4.298   0.700  -6.750  1.00  0.66           O  
ATOM   1157  CB  THR A  82       3.046   2.331  -8.978  1.00  0.66           C  
ATOM   1158  OG1 THR A  82       4.156   2.234  -9.869  1.00  0.66           O  
ATOM   1159  CG2 THR A  82       2.079   3.327  -9.555  1.00  0.66           C  
ATOM   1160  H   THR A  82       4.820   4.325  -8.380  1.00  0.66           H  
ATOM   1161  HA  THR A  82       2.681   2.830  -6.911  1.00  0.66           H  
ATOM   1162  HB  THR A  82       2.564   1.360  -8.884  1.00  0.66           H  
ATOM   1163  HG1 THR A  82       4.803   2.939  -9.644  1.00  0.66           H  
ATOM   1164 1HG2 THR A  82       1.748   2.990 -10.536  1.00  0.66           H  
ATOM   1165 2HG2 THR A  82       1.218   3.432  -8.894  1.00  0.66           H  
ATOM   1166 3HG2 THR A  82       2.575   4.287  -9.652  1.00  0.66           H  
ATOM   1167  N   SER A  83       5.816   2.359  -6.951  1.00  0.66           N  
ATOM   1168  CA  SER A  83       6.967   1.579  -6.510  1.00  0.66           C  
ATOM   1169  C   SER A  83       7.997   2.542  -5.966  1.00  0.66           C  
ATOM   1170  O   SER A  83       7.811   3.758  -6.038  1.00  0.66           O  
ATOM   1171  CB  SER A  83       7.635   0.828  -7.652  1.00  0.66           C  
ATOM   1172  OG  SER A  83       8.394   1.702  -8.472  1.00  0.66           O  
ATOM   1173  H   SER A  83       5.962   3.323  -7.206  1.00  0.66           H  
ATOM   1174  HA  SER A  83       6.666   0.890  -5.720  1.00  0.66           H  
ATOM   1175 1HB  SER A  83       8.281   0.051  -7.252  1.00  0.66           H  
ATOM   1176 2HB  SER A  83       6.870   0.338  -8.254  1.00  0.66           H  
ATOM   1177  HG  SER A  83       9.151   2.034  -7.911  1.00  0.66           H  
ATOM   1178  N   ASP A  84       9.081   2.008  -5.420  1.00  0.67           N  
ATOM   1179  CA  ASP A  84      10.170   2.879  -5.011  1.00  0.67           C  
ATOM   1180  C   ASP A  84      10.579   3.602  -6.283  1.00  0.67           C  
ATOM   1181  O   ASP A  84      10.495   3.004  -7.363  1.00  0.67           O  
ATOM   1182  CB  ASP A  84      11.357   2.078  -4.459  1.00  0.67           C  
ATOM   1183  CG  ASP A  84      11.135   1.433  -3.051  1.00  0.67           C  
ATOM   1184  OD1 ASP A  84      10.175   1.770  -2.362  1.00  0.67           O  
ATOM   1185  OD2 ASP A  84      11.943   0.605  -2.686  1.00  0.67           O  
ATOM   1186  H   ASP A  84       9.171   1.006  -5.330  1.00  0.67           H  
ATOM   1187  HA  ASP A  84       9.816   3.601  -4.281  1.00  0.67           H  
ATOM   1188 1HB  ASP A  84      11.620   1.292  -5.165  1.00  0.67           H  
ATOM   1189 2HB  ASP A  84      12.217   2.748  -4.387  1.00  0.67           H  
ATOM   1190  N   ALA A  85      10.968   4.871  -6.189  1.00  0.69           N  
ATOM   1191  CA  ALA A  85      11.321   5.589  -7.419  1.00  0.69           C  
ATOM   1192  C   ALA A  85      12.325   6.713  -7.218  1.00  0.69           C  
ATOM   1193  O   ALA A  85      12.330   7.358  -6.169  1.00  0.69           O  
ATOM   1194  CB  ALA A  85      10.050   6.172  -8.037  1.00  0.69           C  
ATOM   1195  H   ALA A  85      11.014   5.301  -5.264  1.00  0.69           H  
ATOM   1196  HA  ALA A  85      11.768   4.871  -8.098  1.00  0.69           H  
ATOM   1197 1HB  ALA A  85      10.302   6.667  -8.964  1.00  0.69           H  
ATOM   1198 2HB  ALA A  85       9.334   5.368  -8.236  1.00  0.69           H  
ATOM   1199 3HB  ALA A  85       9.612   6.885  -7.347  1.00  0.69           H  
ATOM   1200  N   THR A  86      13.120   6.977  -8.263  1.00  0.73           N  
ATOM   1201  CA  THR A  86      14.079   8.081  -8.275  1.00  0.73           C  
ATOM   1202  C   THR A  86      13.780   9.049  -9.420  1.00  0.73           C  
ATOM   1203  O   THR A  86      13.783   8.661 -10.607  1.00  0.73           O  
ATOM   1204  CB  THR A  86      15.524   7.582  -8.405  1.00  0.73           C  
ATOM   1205  OG1 THR A  86      15.839   6.703  -7.312  1.00  0.73           O  
ATOM   1206  CG2 THR A  86      16.467   8.772  -8.377  1.00  0.73           C  
ATOM   1207  H   THR A  86      13.031   6.381  -9.084  1.00  0.73           H  
ATOM   1208  HA  THR A  86      13.992   8.627  -7.341  1.00  0.73           H  
ATOM   1209  HB  THR A  86      15.646   7.048  -9.344  1.00  0.73           H  
ATOM   1210  HG1 THR A  86      16.686   6.272  -7.481  1.00  0.73           H  
ATOM   1211 1HG2 THR A  86      17.494   8.423  -8.467  1.00  0.73           H  
ATOM   1212 2HG2 THR A  86      16.238   9.439  -9.208  1.00  0.73           H  
ATOM   1213 3HG2 THR A  86      16.347   9.312  -7.440  1.00  0.73           H  
ATOM   1214  N   ILE A  87      13.511  10.302  -9.030  1.00  0.78           N  
ATOM   1215  CA  ILE A  87      13.102  11.380  -9.925  1.00  0.78           C  
ATOM   1216  C   ILE A  87      14.011  12.614  -9.912  1.00  0.78           C  
ATOM   1217  O   ILE A  87      14.260  13.193  -8.852  1.00  0.78           O  
ATOM   1218  CB  ILE A  87      11.692  11.840  -9.527  1.00  0.78           C  
ATOM   1219  CG1 ILE A  87      10.745  10.657  -9.538  1.00  0.78           C  
ATOM   1220  CG2 ILE A  87      11.186  12.919 -10.492  1.00  0.78           C  
ATOM   1221  CD1 ILE A  87      10.579   9.963  -8.172  1.00  0.78           C  
ATOM   1222  H   ILE A  87      13.572  10.501  -8.032  1.00  0.78           H  
ATOM   1223  HA  ILE A  87      13.077  10.985 -10.934  1.00  0.78           H  
ATOM   1224  HB  ILE A  87      11.715  12.240  -8.511  1.00  0.78           H  
ATOM   1225 1HG1 ILE A  87       9.786  11.014  -9.867  1.00  0.78           H  
ATOM   1226 2HG1 ILE A  87      11.104   9.930 -10.255  1.00  0.78           H  
ATOM   1227 1HG2 ILE A  87      10.188  13.234 -10.198  1.00  0.78           H  
ATOM   1228 2HG2 ILE A  87      11.853  13.775 -10.468  1.00  0.78           H  
ATOM   1229 3HG2 ILE A  87      11.155  12.515 -11.505  1.00  0.78           H  
ATOM   1230 1HD1 ILE A  87       9.886   9.145  -8.269  1.00  0.78           H  
ATOM   1231 2HD1 ILE A  87      11.527   9.585  -7.822  1.00  0.78           H  
ATOM   1232 3HD1 ILE A  87      10.204  10.661  -7.441  1.00  0.78           H  
ATOM   1233  N   ALA A  88      14.483  13.034 -11.080  1.00  0.88           N  
ATOM   1234  CA  ALA A  88      15.262  14.265 -11.154  1.00  0.88           C  
ATOM   1235  C   ALA A  88      14.279  15.410 -11.330  1.00  0.88           C  
ATOM   1236  O   ALA A  88      13.309  15.265 -12.069  1.00  0.88           O  
ATOM   1237  CB  ALA A  88      16.259  14.207 -12.289  1.00  0.88           C  
ATOM   1238  H   ALA A  88      14.260  12.508 -11.923  1.00  0.88           H  
ATOM   1239  HA  ALA A  88      15.783  14.415 -10.216  1.00  0.88           H  
ATOM   1240 1HB  ALA A  88      16.818  15.140 -12.320  1.00  0.88           H  
ATOM   1241 2HB  ALA A  88      16.941  13.376 -12.131  1.00  0.88           H  
ATOM   1242 3HB  ALA A  88      15.728  14.064 -13.220  1.00  0.88           H  
ATOM   1243  N   GLY A  89      14.508  16.549 -10.696  1.00  1.02           N  
ATOM   1244  CA  GLY A  89      13.574  17.664 -10.859  1.00  1.02           C  
ATOM   1245  C   GLY A  89      13.970  18.699 -11.898  1.00  1.02           C  
ATOM   1246  O   GLY A  89      14.987  18.556 -12.581  1.00  1.02           O  
ATOM   1247  H   GLY A  89      15.312  16.636 -10.071  1.00  1.02           H  
ATOM   1248 1HA  GLY A  89      12.584  17.277 -11.093  1.00  1.02           H  
ATOM   1249 2HA  GLY A  89      13.485  18.172  -9.909  1.00  1.02           H  
ATOM   1250  N   ASN A  90      13.165  19.774 -11.959  1.00  1.22           N  
ATOM   1251  CA  ASN A  90      13.357  20.918 -12.858  1.00  1.22           C  
ATOM   1252  C   ASN A  90      13.539  20.551 -14.335  1.00  1.22           C  
ATOM   1253  O   ASN A  90      14.446  21.055 -15.000  1.00  1.22           O  
ATOM   1254  CB  ASN A  90      14.505  21.775 -12.374  1.00  1.22           C  
ATOM   1255  CG  ASN A  90      14.242  22.405 -11.024  1.00  1.22           C  
ATOM   1256  OD1 ASN A  90      13.107  22.772 -10.699  1.00  1.22           O  
ATOM   1257  ND2 ASN A  90      15.279  22.546 -10.239  1.00  1.22           N  
ATOM   1258  H   ASN A  90      12.356  19.785 -11.353  1.00  1.22           H  
ATOM   1259  HA  ASN A  90      12.451  21.527 -12.805  1.00  1.22           H  
ATOM   1260 1HB  ASN A  90      15.413  21.172 -12.312  1.00  1.22           H  
ATOM   1261 2HB  ASN A  90      14.692  22.566 -13.099  1.00  1.22           H  
ATOM   1262 1HD2 ASN A  90      15.170  22.966  -9.337  1.00  1.22           H  
ATOM   1263 2HD2 ASN A  90      16.180  22.243 -10.547  1.00  1.22           H  
ATOM   1264  N   LYS A  91      12.676  19.677 -14.856  1.00  1.47           N  
ATOM   1265  CA  LYS A  91      12.788  19.220 -16.241  1.00  1.47           C  
ATOM   1266  C   LYS A  91      11.767  19.889 -17.158  1.00  1.47           C  
ATOM   1267  O   LYS A  91      11.538  19.466 -18.293  1.00  1.47           O  
ATOM   1268  CB  LYS A  91      12.677  17.714 -16.290  1.00  1.47           C  
ATOM   1269  CG  LYS A  91      13.756  17.024 -15.480  1.00  1.47           C  
ATOM   1270  CD  LYS A  91      15.145  17.278 -16.023  1.00  1.47           C  
ATOM   1271  CE  LYS A  91      16.178  16.495 -15.227  1.00  1.47           C  
ATOM   1272  NZ  LYS A  91      17.573  16.785 -15.666  1.00  1.47           N  
ATOM   1273  H   LYS A  91      11.916  19.304 -14.277  1.00  1.47           H  
ATOM   1274  HA  LYS A  91      13.779  19.488 -16.606  1.00  1.47           H  
ATOM   1275 1HB  LYS A  91      11.703  17.407 -15.916  1.00  1.47           H  
ATOM   1276 2HB  LYS A  91      12.756  17.376 -17.317  1.00  1.47           H  
ATOM   1277 1HG  LYS A  91      13.719  17.392 -14.465  1.00  1.47           H  
ATOM   1278 2HG  LYS A  91      13.578  15.987 -15.445  1.00  1.47           H  
ATOM   1279 1HD  LYS A  91      15.192  16.978 -17.068  1.00  1.47           H  
ATOM   1280 2HD  LYS A  91      15.374  18.344 -15.949  1.00  1.47           H  
ATOM   1281 1HE  LYS A  91      16.076  16.756 -14.174  1.00  1.47           H  
ATOM   1282 2HE  LYS A  91      15.985  15.431 -15.347  1.00  1.47           H  
ATOM   1283 1HZ  LYS A  91      18.218  16.249 -15.106  1.00  1.47           H  
ATOM   1284 2HZ  LYS A  91      17.683  16.539 -16.637  1.00  1.47           H  
ATOM   1285 3HZ  LYS A  91      17.757  17.771 -15.541  1.00  1.47           H  
ATOM   1286  N   ALA A  92      11.190  20.973 -16.664  1.00  1.76           N  
ATOM   1287  CA  ALA A  92      10.160  21.750 -17.344  1.00  1.76           C  
ATOM   1288  C   ALA A  92      10.581  22.233 -18.721  1.00  1.76           C  
ATOM   1289  O   ALA A  92       9.767  22.324 -19.636  1.00  1.76           O  
ATOM   1290  CB  ALA A  92       9.833  22.966 -16.502  1.00  1.76           C  
ATOM   1291  H   ALA A  92      11.461  21.256 -15.734  1.00  1.76           H  
ATOM   1292  HA  ALA A  92       9.280  21.118 -17.453  1.00  1.76           H  
ATOM   1293 1HB  ALA A  92       9.038  23.538 -16.977  1.00  1.76           H  
ATOM   1294 2HB  ALA A  92       9.511  22.636 -15.516  1.00  1.76           H  
ATOM   1295 3HB  ALA A  92      10.716  23.590 -16.401  1.00  1.76           H  
ATOM   1296  N   ARG A  93      11.858  22.551 -18.865  1.00  2.07           N  
ATOM   1297  CA  ARG A  93      12.386  23.072 -20.111  1.00  2.07           C  
ATOM   1298  C   ARG A  93      13.070  22.008 -20.964  1.00  2.07           C  
ATOM   1299  O   ARG A  93      13.720  22.336 -21.957  1.00  2.07           O  
ATOM   1300  CB  ARG A  93      13.351  24.203 -19.827  1.00  2.07           C  
ATOM   1301  CG  ARG A  93      12.708  25.422 -19.168  1.00  2.07           C  
ATOM   1302  CD  ARG A  93      13.684  26.527 -18.948  1.00  2.07           C  
ATOM   1303  NE  ARG A  93      13.057  27.688 -18.327  1.00  2.07           N  
ATOM   1304  CZ  ARG A  93      13.679  28.857 -18.073  1.00  2.07           C  
ATOM   1305  NH1 ARG A  93      14.946  29.013 -18.390  1.00  2.07           N  
ATOM   1306  NH2 ARG A  93      13.014  29.848 -17.506  1.00  2.07           N  
ATOM   1307  H   ARG A  93      12.481  22.436 -18.079  1.00  2.07           H  
ATOM   1308  HA  ARG A  93      11.554  23.478 -20.686  1.00  2.07           H  
ATOM   1309 1HB  ARG A  93      14.142  23.846 -19.170  1.00  2.07           H  
ATOM   1310 2HB  ARG A  93      13.816  24.530 -20.757  1.00  2.07           H  
ATOM   1311 1HG  ARG A  93      11.905  25.795 -19.805  1.00  2.07           H  
ATOM   1312 2HG  ARG A  93      12.295  25.134 -18.201  1.00  2.07           H  
ATOM   1313 1HD  ARG A  93      14.484  26.181 -18.295  1.00  2.07           H  
ATOM   1314 2HD  ARG A  93      14.104  26.837 -19.904  1.00  2.07           H  
ATOM   1315  HE  ARG A  93      12.082  27.610 -18.068  1.00  2.07           H  
ATOM   1316 1HH1 ARG A  93      15.455  28.257 -18.825  1.00  2.07           H  
ATOM   1317 2HH1 ARG A  93      15.409  29.890 -18.200  1.00  2.07           H  
ATOM   1318 1HH2 ARG A  93      12.040  29.729 -17.262  1.00  2.07           H  
ATOM   1319 2HH2 ARG A  93      13.478  30.724 -17.316  1.00  2.07           H  
ATOM   1320  N   LYS A  94      12.952  20.736 -20.574  1.00  2.39           N  
ATOM   1321  CA  LYS A  94      13.580  19.666 -21.342  1.00  2.39           C  
ATOM   1322  C   LYS A  94      12.562  18.938 -22.214  1.00  2.39           C  
ATOM   1323  O   LYS A  94      12.914  18.365 -23.247  1.00  2.39           O  
ATOM   1324  CB  LYS A  94      14.295  18.689 -20.417  1.00  2.39           C  
ATOM   1325  CG  LYS A  94      15.404  19.337 -19.583  1.00  2.39           C  
ATOM   1326  CD  LYS A  94      16.503  19.924 -20.476  1.00  2.39           C  
ATOM   1327  CE  LYS A  94      17.648  20.513 -19.653  1.00  2.39           C  
ATOM   1328  NZ  LYS A  94      18.707  21.114 -20.519  1.00  2.39           N  
ATOM   1329  H   LYS A  94      12.410  20.492 -19.746  1.00  2.39           H  
ATOM   1330  HA  LYS A  94      14.324  20.105 -22.005  1.00  2.39           H  
ATOM   1331 1HB  LYS A  94      13.571  18.250 -19.728  1.00  2.39           H  
ATOM   1332 2HB  LYS A  94      14.726  17.878 -21.001  1.00  2.39           H  
ATOM   1333 1HG  LYS A  94      14.975  20.132 -18.970  1.00  2.39           H  
ATOM   1334 2HG  LYS A  94      15.842  18.594 -18.922  1.00  2.39           H  
ATOM   1335 1HD  LYS A  94      16.899  19.144 -21.125  1.00  2.39           H  
ATOM   1336 2HD  LYS A  94      16.078  20.712 -21.103  1.00  2.39           H  
ATOM   1337 1HE  LYS A  94      17.250  21.285 -18.994  1.00  2.39           H  
ATOM   1338 2HE  LYS A  94      18.093  19.726 -19.046  1.00  2.39           H  
ATOM   1339 1HZ  LYS A  94      19.443  21.492 -19.940  1.00  2.39           H  
ATOM   1340 2HZ  LYS A  94      19.090  20.403 -21.127  1.00  2.39           H  
ATOM   1341 3HZ  LYS A  94      18.304  21.853 -21.078  1.00  2.39           H  
ATOM   1342  N   PHE A  95      11.299  18.967 -21.803  1.00  2.71           N  
ATOM   1343  CA  PHE A  95      10.246  18.295 -22.551  1.00  2.71           C  
ATOM   1344  C   PHE A  95       9.285  19.337 -23.125  1.00  2.71           C  
ATOM   1345  O   PHE A  95       8.528  19.986 -22.394  1.00  2.71           O  
ATOM   1346  CB  PHE A  95       9.521  17.284 -21.675  1.00  2.71           C  
ATOM   1347  CG  PHE A  95      10.423  16.149 -21.173  1.00  2.71           C  
ATOM   1348  CD1 PHE A  95      11.155  16.270 -19.984  1.00  2.71           C  
ATOM   1349  CD2 PHE A  95      10.552  14.972 -21.902  1.00  2.71           C  
ATOM   1350  CE1 PHE A  95      11.963  15.223 -19.536  1.00  2.71           C  
ATOM   1351  CE2 PHE A  95      11.357  13.936 -21.460  1.00  2.71           C  
ATOM   1352  CZ  PHE A  95      12.057  14.058 -20.276  1.00  2.71           C  
ATOM   1353  H   PHE A  95      11.070  19.459 -20.950  1.00  2.71           H  
ATOM   1354  HA  PHE A  95      10.692  17.751 -23.386  1.00  2.71           H  
ATOM   1355 1HB  PHE A  95       9.092  17.788 -20.812  1.00  2.71           H  
ATOM   1356 2HB  PHE A  95       8.700  16.839 -22.243  1.00  2.71           H  
ATOM   1357  HD1 PHE A  95      11.075  17.189 -19.396  1.00  2.71           H  
ATOM   1358  HD2 PHE A  95      10.002  14.867 -22.840  1.00  2.71           H  
ATOM   1359  HE1 PHE A  95      12.518  15.316 -18.604  1.00  2.71           H  
ATOM   1360  HE2 PHE A  95      11.436  13.023 -22.047  1.00  2.71           H  
ATOM   1361  HZ  PHE A  95      12.684  13.237 -19.932  1.00  2.71           H  
ATOM   1362  N   SER A  96       9.355  19.510 -24.441  1.00  3.01           N  
ATOM   1363  CA  SER A  96       8.605  20.533 -25.161  1.00  3.01           C  
ATOM   1364  C   SER A  96       8.050  19.999 -26.483  1.00  3.01           C  
ATOM   1365  O   SER A  96       8.728  20.113 -27.505  1.00  3.01           O  
ATOM   1366  CB  SER A  96       9.506  21.721 -25.440  1.00  3.01           C  
ATOM   1367  OG  SER A  96       8.795  22.756 -26.060  1.00  3.01           O  
ATOM   1368  H   SER A  96       9.985  18.912 -24.962  1.00  3.01           H  
ATOM   1369  HA  SER A  96       7.794  20.878 -24.534  1.00  3.01           H  
ATOM   1370 1HB  SER A  96       9.938  22.080 -24.504  1.00  3.01           H  
ATOM   1371 2HB  SER A  96      10.329  21.407 -26.081  1.00  3.01           H  
ATOM   1372  HG  SER A  96       8.333  22.353 -26.805  1.00  3.01           H  
ATOM   1373  N   PRO A  97       6.867  19.365 -26.480  1.00  3.29           N  
ATOM   1374  CA  PRO A  97       6.239  18.741 -27.624  1.00  3.29           C  
ATOM   1375  C   PRO A  97       5.422  19.748 -28.421  1.00  3.29           C  
ATOM   1376  O   PRO A  97       4.968  19.440 -29.522  1.00  3.29           O  
ATOM   1377  OXT PRO A  97       4.961  20.722 -27.828  1.00  3.29           O  
ATOM   1378  CB  PRO A  97       5.342  17.702 -26.966  1.00  3.29           C  
ATOM   1379  CG  PRO A  97       4.938  18.324 -25.629  1.00  3.29           C  
ATOM   1380  CD  PRO A  97       6.113  19.191 -25.213  1.00  3.29           C  
ATOM   1381  HA  PRO A  97       7.008  18.266 -28.251  1.00  3.29           H  
ATOM   1382 1HB  PRO A  97       4.487  17.477 -27.617  1.00  3.29           H  
ATOM   1383 2HB  PRO A  97       5.909  16.761 -26.828  1.00  3.29           H  
ATOM   1384 1HG  PRO A  97       4.002  18.892 -25.731  1.00  3.29           H  
ATOM   1385 2HG  PRO A  97       4.742  17.527 -24.894  1.00  3.29           H  
ATOM   1386 1HD  PRO A  97       5.728  20.150 -24.843  1.00  3.29           H  
ATOM   1387 2HD  PRO A  97       6.706  18.652 -24.458  1.00  3.29           H  
ENDMDL

REMARK ID 640291 DOMAINID 633893 MODEL 2 1a70-NEM-8
MODEL     2
ATOM      1  N   MET A   1      -0.177   1.303   2.656  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.253   1.182   2.402  1.00  1.15           C  
ATOM      3  C   MET A   1       1.893   2.543   2.189  1.00  1.15           C  
ATOM      4  O   MET A   1       1.259   3.587   2.380  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.520   0.331   1.160  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.024   0.971  -0.139  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.489   0.055  -1.602  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.221   0.517  -1.692  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.490   0.531   3.226  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.359   2.172   3.136  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.674   1.298   1.777  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.726   0.721   3.270  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.581   0.125   1.059  1.00  1.15           H  
ATOM     14 2HB  MET A   1       1.014  -0.629   1.268  1.00  1.15           H  
ATOM     15 1HG  MET A   1      -0.062   1.058  -0.111  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.435   1.968  -0.230  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.682   0.043  -2.557  1.00  1.15           H  
ATOM     18 2HE  MET A   1       3.301   1.598  -1.786  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.736   0.199  -0.784  1.00  1.15           H  
ATOM     20  N   SER A   2       3.154   2.515   1.782  1.00  1.07           N  
ATOM     21  CA  SER A   2       3.934   3.706   1.491  1.00  1.07           C  
ATOM     22  C   SER A   2       5.000   3.350   0.489  1.00  1.07           C  
ATOM     23  O   SER A   2       5.332   2.175   0.331  1.00  1.07           O  
ATOM     24  CB  SER A   2       4.606   4.215   2.750  1.00  1.07           C  
ATOM     25  OG  SER A   2       5.573   3.312   3.188  1.00  1.07           O  
ATOM     26  H   SER A   2       3.612   1.624   1.664  1.00  1.07           H  
ATOM     27  HA  SER A   2       3.296   4.467   1.050  1.00  1.07           H  
ATOM     28 1HB  SER A   2       5.073   5.183   2.546  1.00  1.07           H  
ATOM     29 2HB  SER A   2       3.864   4.364   3.532  1.00  1.07           H  
ATOM     30  HG  SER A   2       6.221   3.265   2.475  1.00  1.07           H  
ATOM     31  N   VAL A   3       5.581   4.361  -0.142  1.00  0.98           N  
ATOM     32  CA  VAL A   3       6.683   4.098  -1.063  1.00  0.98           C  
ATOM     33  C   VAL A   3       7.866   4.962  -0.688  1.00  0.98           C  
ATOM     34  O   VAL A   3       7.726   5.914   0.078  1.00  0.98           O  
ATOM     35  CB  VAL A   3       6.336   4.500  -2.488  1.00  0.98           C  
ATOM     36  CG1 VAL A   3       5.087   3.771  -2.979  1.00  0.98           C  
ATOM     37  CG2 VAL A   3       6.241   5.998  -2.554  1.00  0.98           C  
ATOM     38  H   VAL A   3       5.228   5.309  -0.012  1.00  0.98           H  
ATOM     39  HA  VAL A   3       6.973   3.050  -1.020  1.00  0.98           H  
ATOM     40  HB  VAL A   3       7.146   4.185  -3.128  1.00  0.98           H  
ATOM     41 1HG1 VAL A   3       4.881   4.054  -3.994  1.00  0.98           H  
ATOM     42 2HG1 VAL A   3       5.253   2.697  -2.925  1.00  0.98           H  
ATOM     43 3HG1 VAL A   3       4.235   4.045  -2.361  1.00  0.98           H  
ATOM     44 1HG2 VAL A   3       6.082   6.284  -3.557  1.00  0.98           H  
ATOM     45 2HG2 VAL A   3       5.424   6.337  -1.924  1.00  0.98           H  
ATOM     46 3HG2 VAL A   3       7.169   6.447  -2.221  1.00  0.98           H  
ATOM     47  N   LYS A   4       9.035   4.656  -1.234  1.00  0.92           N  
ATOM     48  CA  LYS A   4      10.165   5.557  -1.051  1.00  0.92           C  
ATOM     49  C   LYS A   4      10.220   6.495  -2.249  1.00  0.92           C  
ATOM     50  O   LYS A   4      10.208   6.043  -3.399  1.00  0.92           O  
ATOM     51  CB  LYS A   4      11.468   4.789  -0.911  1.00  0.92           C  
ATOM     52  CG  LYS A   4      12.685   5.649  -0.625  1.00  0.92           C  
ATOM     53  CD  LYS A   4      13.888   4.775  -0.273  1.00  0.92           C  
ATOM     54  CE  LYS A   4      14.381   4.008  -1.496  1.00  0.92           C  
ATOM     55  NZ  LYS A   4      15.601   3.208  -1.200  1.00  0.92           N  
ATOM     56  H   LYS A   4       9.131   3.826  -1.835  1.00  0.92           H  
ATOM     57  HA  LYS A   4      10.015   6.161  -0.158  1.00  0.92           H  
ATOM     58 1HB  LYS A   4      11.374   4.066  -0.103  1.00  0.92           H  
ATOM     59 2HB  LYS A   4      11.655   4.227  -1.828  1.00  0.92           H  
ATOM     60 1HG  LYS A   4      12.917   6.248  -1.508  1.00  0.92           H  
ATOM     61 2HG  LYS A   4      12.466   6.326   0.203  1.00  0.92           H  
ATOM     62 1HD  LYS A   4      14.696   5.397   0.108  1.00  0.92           H  
ATOM     63 2HD  LYS A   4      13.606   4.063   0.501  1.00  0.92           H  
ATOM     64 1HE  LYS A   4      13.589   3.336  -1.835  1.00  0.92           H  
ATOM     65 2HE  LYS A   4      14.607   4.717  -2.292  1.00  0.92           H  
ATOM     66 1HZ  LYS A   4      15.886   2.717  -2.037  1.00  0.92           H  
ATOM     67 2HZ  LYS A   4      16.345   3.820  -0.896  1.00  0.92           H  
ATOM     68 3HZ  LYS A   4      15.395   2.538  -0.472  1.00  0.92           H  
ATOM     69  N   ALA A   5      10.264   7.793  -1.993  1.00  0.88           N  
ATOM     70  CA  ALA A   5      10.329   8.725  -3.101  1.00  0.88           C  
ATOM     71  C   ALA A   5      11.582   9.585  -3.011  1.00  0.88           C  
ATOM     72  O   ALA A   5      12.034   9.959  -1.923  1.00  0.88           O  
ATOM     73  CB  ALA A   5       9.079   9.605  -3.136  1.00  0.88           C  
ATOM     74  H   ALA A   5      10.261   8.136  -1.033  1.00  0.88           H  
ATOM     75  HA  ALA A   5      10.382   8.159  -4.023  1.00  0.88           H  
ATOM     76 1HB  ALA A   5       9.140  10.282  -3.991  1.00  0.88           H  
ATOM     77 2HB  ALA A   5       8.192   8.974  -3.232  1.00  0.88           H  
ATOM     78 3HB  ALA A   5       9.017  10.182  -2.214  1.00  0.88           H  
ATOM     79  N   THR A   6      12.124   9.912  -4.180  1.00  0.89           N  
ATOM     80  CA  THR A   6      13.268  10.809  -4.279  1.00  0.89           C  
ATOM     81  C   THR A   6      12.917  12.035  -5.092  1.00  0.89           C  
ATOM     82  O   THR A   6      12.361  11.942  -6.186  1.00  0.89           O  
ATOM     83  CB  THR A   6      14.506  10.123  -4.900  1.00  0.89           C  
ATOM     84  OG1 THR A   6      14.930   9.036  -4.064  1.00  0.89           O  
ATOM     85  CG2 THR A   6      15.662  11.132  -5.057  1.00  0.89           C  
ATOM     86  H   THR A   6      11.716   9.522  -5.028  1.00  0.89           H  
ATOM     87  HA  THR A   6      13.535  11.140  -3.284  1.00  0.89           H  
ATOM     88  HB  THR A   6      14.235   9.722  -5.871  1.00  0.89           H  
ATOM     89  HG1 THR A   6      15.596   9.340  -3.457  1.00  0.89           H  
ATOM     90 1HG2 THR A   6      16.526  10.633  -5.496  1.00  0.89           H  
ATOM     91 2HG2 THR A   6      15.361  11.949  -5.709  1.00  0.89           H  
ATOM     92 3HG2 THR A   6      15.936  11.534  -4.079  1.00  0.89           H  
ATOM     93  N   TYR A   7      13.262  13.184  -4.546  1.00  0.94           N  
ATOM     94  CA  TYR A   7      13.026  14.440  -5.215  1.00  0.94           C  
ATOM     95  C   TYR A   7      14.309  15.168  -5.535  1.00  0.94           C  
ATOM     96  O   TYR A   7      15.171  15.338  -4.672  1.00  0.94           O  
ATOM     97  CB  TYR A   7      12.172  15.329  -4.360  1.00  0.94           C  
ATOM     98  CG  TYR A   7      12.039  16.695  -4.913  1.00  0.94           C  
ATOM     99  CD1 TYR A   7      11.072  17.011  -5.831  1.00  0.94           C  
ATOM    100  CD2 TYR A   7      12.922  17.645  -4.490  1.00  0.94           C  
ATOM    101  CE1 TYR A   7      10.992  18.286  -6.299  1.00  0.94           C  
ATOM    102  CE2 TYR A   7      12.847  18.908  -4.956  1.00  0.94           C  
ATOM    103  CZ  TYR A   7      11.904  19.245  -5.844  1.00  0.94           C  
ATOM    104  OH  TYR A   7      11.854  20.541  -6.289  1.00  0.94           O  
ATOM    105  H   TYR A   7      13.703  13.179  -3.627  1.00  0.94           H  
ATOM    106  HA  TYR A   7      12.507  14.243  -6.144  1.00  0.94           H  
ATOM    107 1HB  TYR A   7      11.177  14.893  -4.273  1.00  0.94           H  
ATOM    108 2HB  TYR A   7      12.602  15.398  -3.359  1.00  0.94           H  
ATOM    109  HD1 TYR A   7      10.372  16.262  -6.167  1.00  0.94           H  
ATOM    110  HD2 TYR A   7      13.690  17.379  -3.773  1.00  0.94           H  
ATOM    111  HE1 TYR A   7      10.213  18.536  -7.011  1.00  0.94           H  
ATOM    112  HE2 TYR A   7      13.548  19.657  -4.609  1.00  0.94           H  
ATOM    113  HH  TYR A   7      12.384  21.098  -5.715  1.00  0.94           H  
ATOM    114  N   TRP A   8      14.422  15.607  -6.782  1.00  1.02           N  
ATOM    115  CA  TRP A   8      15.592  16.341  -7.246  1.00  1.02           C  
ATOM    116  C   TRP A   8      15.305  17.823  -7.508  1.00  1.02           C  
ATOM    117  O   TRP A   8      14.510  18.176  -8.391  1.00  1.02           O  
ATOM    118  CB  TRP A   8      16.160  15.665  -8.494  1.00  1.02           C  
ATOM    119  CG  TRP A   8      17.361  16.336  -9.067  1.00  1.02           C  
ATOM    120  CD1 TRP A   8      18.290  17.090  -8.409  1.00  1.02           C  
ATOM    121  CD2 TRP A   8      17.775  16.310 -10.451  1.00  1.02           C  
ATOM    122  NE1 TRP A   8      19.243  17.541  -9.290  1.00  1.02           N  
ATOM    123  CE2 TRP A   8      18.943  17.072 -10.544  1.00  1.02           C  
ATOM    124  CE3 TRP A   8      17.253  15.711 -11.604  1.00  1.02           C  
ATOM    125  CZ2 TRP A   8      19.603  17.255 -11.749  1.00  1.02           C  
ATOM    126  CZ3 TRP A   8      17.910  15.892 -12.808  1.00  1.02           C  
ATOM    127  CH2 TRP A   8      19.056  16.646 -12.880  1.00  1.02           C  
ATOM    128  H   TRP A   8      13.662  15.401  -7.434  1.00  1.02           H  
ATOM    129  HA  TRP A   8      16.356  16.289  -6.470  1.00  1.02           H  
ATOM    130 1HB  TRP A   8      16.429  14.636  -8.251  1.00  1.02           H  
ATOM    131 2HB  TRP A   8      15.400  15.616  -9.261  1.00  1.02           H  
ATOM    132  HD1 TRP A   8      18.272  17.309  -7.342  1.00  1.02           H  
ATOM    133  HE1 TRP A   8      20.032  18.122  -9.050  1.00  1.02           H  
ATOM    134  HE3 TRP A   8      16.349  15.111 -11.551  1.00  1.02           H  
ATOM    135  HZ2 TRP A   8      20.515  17.848 -11.825  1.00  1.02           H  
ATOM    136  HZ3 TRP A   8      17.496  15.419 -13.700  1.00  1.02           H  
ATOM    137  HH2 TRP A   8      19.550  16.769 -13.846  1.00  1.02           H  
ATOM    138  N   GLY A   9      15.914  18.695  -6.701  1.00  1.11           N  
ATOM    139  CA  GLY A   9      15.704  20.132  -6.845  1.00  1.11           C  
ATOM    140  C   GLY A   9      17.023  20.894  -6.892  1.00  1.11           C  
ATOM    141  O   GLY A   9      18.096  20.309  -7.043  1.00  1.11           O  
ATOM    142  H   GLY A   9      16.550  18.353  -5.974  1.00  1.11           H  
ATOM    143 1HA  GLY A   9      15.133  20.330  -7.753  1.00  1.11           H  
ATOM    144 2HA  GLY A   9      15.109  20.496  -6.013  1.00  1.11           H  
ATOM    145  N   LYS A  10      16.948  22.219  -6.728  1.00  1.18           N  
ATOM    146  CA  LYS A  10      18.131  23.090  -6.775  1.00  1.18           C  
ATOM    147  C   LYS A  10      19.126  22.794  -5.648  1.00  1.18           C  
ATOM    148  O   LYS A  10      20.308  23.120  -5.742  1.00  1.18           O  
ATOM    149  CB  LYS A  10      17.709  24.561  -6.693  1.00  1.18           C  
ATOM    150  CG  LYS A  10      17.187  24.993  -5.314  1.00  1.18           C  
ATOM    151  CD  LYS A  10      16.764  26.456  -5.280  1.00  1.18           C  
ATOM    152  CE  LYS A  10      16.212  26.848  -3.894  1.00  1.18           C  
ATOM    153  NZ  LYS A  10      17.268  26.831  -2.807  1.00  1.18           N  
ATOM    154  H   LYS A  10      16.042  22.643  -6.592  1.00  1.18           H  
ATOM    155  HA  LYS A  10      18.644  22.923  -7.723  1.00  1.18           H  
ATOM    156 1HB  LYS A  10      18.560  25.196  -6.938  1.00  1.18           H  
ATOM    157 2HB  LYS A  10      16.928  24.758  -7.425  1.00  1.18           H  
ATOM    158 1HG  LYS A  10      16.355  24.363  -5.005  1.00  1.18           H  
ATOM    159 2HG  LYS A  10      17.988  24.877  -4.593  1.00  1.18           H  
ATOM    160 1HD  LYS A  10      17.623  27.086  -5.511  1.00  1.18           H  
ATOM    161 2HD  LYS A  10      15.993  26.629  -6.029  1.00  1.18           H  
ATOM    162 1HE  LYS A  10      15.789  27.849  -3.955  1.00  1.18           H  
ATOM    163 2HE  LYS A  10      15.423  26.147  -3.620  1.00  1.18           H  
ATOM    164 1HZ  LYS A  10      16.851  27.088  -1.930  1.00  1.18           H  
ATOM    165 2HZ  LYS A  10      17.690  25.884  -2.693  1.00  1.18           H  
ATOM    166 3HZ  LYS A  10      17.999  27.478  -3.030  1.00  1.18           H  
ATOM    167  N   ASP A  11      18.626  22.162  -4.590  1.00  1.21           N  
ATOM    168  CA  ASP A  11      19.389  21.833  -3.401  1.00  1.21           C  
ATOM    169  C   ASP A  11      19.962  20.413  -3.468  1.00  1.21           C  
ATOM    170  O   ASP A  11      20.563  19.940  -2.500  1.00  1.21           O  
ATOM    171  CB  ASP A  11      18.482  21.952  -2.171  1.00  1.21           C  
ATOM    172  CG  ASP A  11      17.956  23.386  -1.925  1.00  1.21           C  
ATOM    173  OD1 ASP A  11      18.587  24.348  -2.324  1.00  1.21           O  
ATOM    174  OD2 ASP A  11      16.903  23.506  -1.362  1.00  1.21           O  
ATOM    175  H   ASP A  11      17.651  21.911  -4.616  1.00  1.21           H  
ATOM    176  HA  ASP A  11      20.217  22.537  -3.312  1.00  1.21           H  
ATOM    177 1HB  ASP A  11      17.629  21.281  -2.289  1.00  1.21           H  
ATOM    178 2HB  ASP A  11      19.031  21.626  -1.287  1.00  1.21           H  
ATOM    179  N   GLY A  12      19.760  19.724  -4.596  1.00  1.19           N  
ATOM    180  CA  GLY A  12      20.205  18.345  -4.736  1.00  1.19           C  
ATOM    181  C   GLY A  12      19.066  17.390  -4.406  1.00  1.19           C  
ATOM    182  O   GLY A  12      17.889  17.741  -4.556  1.00  1.19           O  
ATOM    183  H   GLY A  12      19.275  20.152  -5.384  1.00  1.19           H  
ATOM    184 1HA  GLY A  12      20.541  18.176  -5.760  1.00  1.19           H  
ATOM    185 2HA  GLY A  12      21.051  18.158  -4.076  1.00  1.19           H  
ATOM    186  N   GLU A  13      19.398  16.150  -4.048  1.00  1.12           N  
ATOM    187  CA  GLU A  13      18.340  15.166  -3.854  1.00  1.12           C  
ATOM    188  C   GLU A  13      17.962  14.917  -2.399  1.00  1.12           C  
ATOM    189  O   GLU A  13      18.828  14.827  -1.522  1.00  1.12           O  
ATOM    190  CB  GLU A  13      18.723  13.824  -4.483  1.00  1.12           C  
ATOM    191  CG  GLU A  13      18.848  13.832  -6.003  1.00  1.12           C  
ATOM    192  CD  GLU A  13      19.165  12.456  -6.574  1.00  1.12           C  
ATOM    193  OE1 GLU A  13      19.304  11.536  -5.804  1.00  1.12           O  
ATOM    194  OE2 GLU A  13      19.278  12.332  -7.771  1.00  1.12           O  
ATOM    195  H   GLU A  13      20.367  15.894  -3.916  1.00  1.12           H  
ATOM    196  HA  GLU A  13      17.460  15.530  -4.364  1.00  1.12           H  
ATOM    197 1HB  GLU A  13      19.673  13.492  -4.072  1.00  1.12           H  
ATOM    198 2HB  GLU A  13      17.973  13.081  -4.216  1.00  1.12           H  
ATOM    199 1HG  GLU A  13      17.904  14.171  -6.415  1.00  1.12           H  
ATOM    200 2HG  GLU A  13      19.619  14.541  -6.302  1.00  1.12           H  
ATOM    201  N   VAL A  14      16.659  14.749  -2.184  1.00  1.03           N  
ATOM    202  CA  VAL A  14      16.069  14.385  -0.899  1.00  1.03           C  
ATOM    203  C   VAL A  14      15.234  13.120  -1.021  1.00  1.03           C  
ATOM    204  O   VAL A  14      14.412  12.984  -1.933  1.00  1.03           O  
ATOM    205  CB  VAL A  14      15.236  15.546  -0.312  1.00  1.03           C  
ATOM    206  CG1 VAL A  14      14.528  15.121   0.956  1.00  1.03           C  
ATOM    207  CG2 VAL A  14      16.183  16.678   0.044  1.00  1.03           C  
ATOM    208  H   VAL A  14      16.042  14.888  -2.985  1.00  1.03           H  
ATOM    209  HA  VAL A  14      16.882  14.182  -0.197  1.00  1.03           H  
ATOM    210  HB  VAL A  14      14.490  15.871  -1.037  1.00  1.03           H  
ATOM    211 1HG1 VAL A  14      13.964  15.969   1.355  1.00  1.03           H  
ATOM    212 2HG1 VAL A  14      13.841  14.304   0.739  1.00  1.03           H  
ATOM    213 3HG1 VAL A  14      15.261  14.796   1.693  1.00  1.03           H  
ATOM    214 1HG2 VAL A  14      15.624  17.494   0.484  1.00  1.03           H  
ATOM    215 2HG2 VAL A  14      16.912  16.318   0.770  1.00  1.03           H  
ATOM    216 3HG2 VAL A  14      16.704  17.025  -0.849  1.00  1.03           H  
ATOM    217  N   THR A  15      15.459  12.181  -0.109  1.00  0.95           N  
ATOM    218  CA  THR A  15      14.757  10.905  -0.139  1.00  0.95           C  
ATOM    219  C   THR A  15      14.040  10.592   1.167  1.00  0.95           C  
ATOM    220  O   THR A  15      14.583  10.810   2.254  1.00  0.95           O  
ATOM    221  CB  THR A  15      15.727   9.753  -0.481  1.00  0.95           C  
ATOM    222  OG1 THR A  15      16.327  10.006  -1.756  1.00  0.95           O  
ATOM    223  CG2 THR A  15      14.994   8.414  -0.558  1.00  0.95           C  
ATOM    224  H   THR A  15      16.140  12.355   0.619  1.00  0.95           H  
ATOM    225  HA  THR A  15      14.003  10.951  -0.919  1.00  0.95           H  
ATOM    226  HB  THR A  15      16.507   9.699   0.275  1.00  0.95           H  
ATOM    227  HG1 THR A  15      15.673   9.865  -2.429  1.00  0.95           H  
ATOM    228 1HG2 THR A  15      15.701   7.632  -0.816  1.00  0.95           H  
ATOM    229 2HG2 THR A  15      14.542   8.175   0.397  1.00  0.95           H  
ATOM    230 3HG2 THR A  15      14.220   8.470  -1.326  1.00  0.95           H  
ATOM    231  N   GLY A  16      12.828  10.061   1.049  1.00  0.90           N  
ATOM    232  CA  GLY A  16      12.077   9.641   2.223  1.00  0.90           C  
ATOM    233  C   GLY A  16      10.760   8.976   1.835  1.00  0.90           C  
ATOM    234  O   GLY A  16      10.428   8.895   0.654  1.00  0.90           O  
ATOM    235  H   GLY A  16      12.445   9.947   0.107  1.00  0.90           H  
ATOM    236 1HA  GLY A  16      12.688   8.954   2.809  1.00  0.90           H  
ATOM    237 2HA  GLY A  16      11.884  10.519   2.836  1.00  0.90           H  
ATOM    238  N   PRO A  17      10.002   8.462   2.810  1.00  0.86           N  
ATOM    239  CA  PRO A  17       8.749   7.772   2.598  1.00  0.86           C  
ATOM    240  C   PRO A  17       7.658   8.716   2.134  1.00  0.86           C  
ATOM    241  O   PRO A  17       7.611   9.880   2.530  1.00  0.86           O  
ATOM    242  CB  PRO A  17       8.443   7.211   3.989  1.00  0.86           C  
ATOM    243  CG  PRO A  17       9.172   8.133   4.952  1.00  0.86           C  
ATOM    244  CD  PRO A  17      10.424   8.569   4.212  1.00  0.86           C  
ATOM    245  HA  PRO A  17       8.899   6.963   1.885  1.00  0.86           H  
ATOM    246 1HB  PRO A  17       7.354   7.197   4.146  1.00  0.86           H  
ATOM    247 2HB  PRO A  17       8.786   6.166   4.049  1.00  0.86           H  
ATOM    248 1HG  PRO A  17       8.521   8.983   5.216  1.00  0.86           H  
ATOM    249 2HG  PRO A  17       9.393   7.602   5.888  1.00  0.86           H  
ATOM    250 1HD  PRO A  17      10.656   9.604   4.485  1.00  0.86           H  
ATOM    251 2HD  PRO A  17      11.257   7.880   4.427  1.00  0.86           H  
ATOM    252  N   CYS A  18       6.747   8.173   1.354  1.00  0.84           N  
ATOM    253  CA  CYS A  18       5.574   8.889   0.873  1.00  0.84           C  
ATOM    254  C   CYS A  18       4.349   7.997   0.932  1.00  0.84           C  
ATOM    255  O   CYS A  18       4.164   7.152   0.048  1.00  0.84           O  
ATOM    256  CB  CYS A  18       5.781   9.414  -0.543  1.00  0.84           C  
ATOM    257  SG  CYS A  18       4.408  10.454  -1.154  1.00  0.84           S  
ATOM    258  H   CYS A  18       6.900   7.219   1.036  1.00  0.84           H  
ATOM    259  HA  CYS A  18       5.432   9.754   1.519  1.00  0.84           H  
ATOM    260 1HB  CYS A  18       6.695  10.002  -0.588  1.00  0.84           H  
ATOM    261 2HB  CYS A  18       5.899   8.578  -1.223  1.00  0.84           H  
ATOM    262  N   PRO A  19       3.567   8.034   2.023  1.00  0.82           N  
ATOM    263  CA  PRO A  19       2.424   7.184   2.281  1.00  0.82           C  
ATOM    264  C   PRO A  19       1.466   7.216   1.116  1.00  0.82           C  
ATOM    265  O   PRO A  19       1.290   8.253   0.462  1.00  0.82           O  
ATOM    266  CB  PRO A  19       1.803   7.827   3.518  1.00  0.82           C  
ATOM    267  CG  PRO A  19       2.967   8.473   4.226  1.00  0.82           C  
ATOM    268  CD  PRO A  19       3.847   8.999   3.113  1.00  0.82           C  
ATOM    269  HA  PRO A  19       2.732   6.167   2.500  1.00  0.82           H  
ATOM    270 1HB  PRO A  19       1.033   8.544   3.213  1.00  0.82           H  
ATOM    271 2HB  PRO A  19       1.299   7.061   4.124  1.00  0.82           H  
ATOM    272 1HG  PRO A  19       2.596   9.278   4.883  1.00  0.82           H  
ATOM    273 2HG  PRO A  19       3.479   7.742   4.868  1.00  0.82           H  
ATOM    274 1HD  PRO A  19       3.527  10.018   2.824  1.00  0.82           H  
ATOM    275 2HD  PRO A  19       4.895   8.952   3.451  1.00  0.82           H  
ATOM    276  N   SER A  20       0.868   6.071   0.824  1.00  0.80           N  
ATOM    277  CA  SER A  20      -0.023   6.057  -0.310  1.00  0.80           C  
ATOM    278  C   SER A  20      -1.158   6.999   0.001  1.00  0.80           C  
ATOM    279  O   SER A  20      -1.438   7.293   1.164  1.00  0.80           O  
ATOM    280  CB  SER A  20      -0.540   4.665  -0.606  1.00  0.80           C  
ATOM    281  OG  SER A  20      -1.400   4.221   0.409  1.00  0.80           O  
ATOM    282  H   SER A  20       1.030   5.229   1.380  1.00  0.80           H  
ATOM    283  HA  SER A  20       0.510   6.431  -1.187  1.00  0.80           H  
ATOM    284 1HB  SER A  20      -1.071   4.670  -1.558  1.00  0.80           H  
ATOM    285 2HB  SER A  20       0.299   3.985  -0.701  1.00  0.80           H  
ATOM    286  HG  SER A  20      -2.145   4.832   0.407  1.00  0.80           H  
ATOM    287  N   ASN A  21      -1.795   7.474  -1.052  1.00  0.79           N  
ATOM    288  CA  ASN A  21      -2.893   8.436  -1.015  1.00  0.79           C  
ATOM    289  C   ASN A  21      -2.467   9.853  -0.580  1.00  0.79           C  
ATOM    290  O   ASN A  21      -3.311  10.749  -0.519  1.00  0.79           O  
ATOM    291  CB  ASN A  21      -4.031   7.950  -0.136  1.00  0.79           C  
ATOM    292  CG  ASN A  21      -4.599   6.639  -0.606  1.00  0.79           C  
ATOM    293  OD1 ASN A  21      -4.731   6.399  -1.812  1.00  0.79           O  
ATOM    294  ND2 ASN A  21      -4.934   5.783   0.326  1.00  0.79           N  
ATOM    295  H   ASN A  21      -1.482   7.159  -1.961  1.00  0.79           H  
ATOM    296  HA  ASN A  21      -3.284   8.526  -2.025  1.00  0.79           H  
ATOM    297 1HB  ASN A  21      -3.731   7.869   0.901  1.00  0.79           H  
ATOM    298 2HB  ASN A  21      -4.827   8.692  -0.166  1.00  0.79           H  
ATOM    299 1HD2 ASN A  21      -5.319   4.894   0.076  1.00  0.79           H  
ATOM    300 2HD2 ASN A  21      -4.807   6.021   1.290  1.00  0.79           H  
ATOM    301  N   GLU A  22      -1.164  10.088  -0.369  1.00  0.78           N  
ATOM    302  CA  GLU A  22      -0.686  11.444  -0.134  1.00  0.78           C  
ATOM    303  C   GLU A  22      -0.070  11.940  -1.423  1.00  0.78           C  
ATOM    304  O   GLU A  22       0.367  11.145  -2.257  1.00  0.78           O  
ATOM    305  CB  GLU A  22       0.300  11.540   1.035  1.00  0.78           C  
ATOM    306  CG  GLU A  22      -0.338  11.189   2.390  1.00  0.78           C  
ATOM    307  CD  GLU A  22       0.539  11.502   3.610  1.00  0.78           C  
ATOM    308  OE1 GLU A  22       1.622  12.029   3.464  1.00  0.78           O  
ATOM    309  OE2 GLU A  22       0.098  11.235   4.710  1.00  0.78           O  
ATOM    310  H   GLU A  22      -0.480   9.327  -0.350  1.00  0.78           H  
ATOM    311  HA  GLU A  22      -1.534  12.087   0.098  1.00  0.78           H  
ATOM    312 1HB  GLU A  22       1.133  10.854   0.869  1.00  0.78           H  
ATOM    313 2HB  GLU A  22       0.710  12.549   1.092  1.00  0.78           H  
ATOM    314 1HG  GLU A  22      -1.273  11.735   2.479  1.00  0.78           H  
ATOM    315 2HG  GLU A  22      -0.576  10.124   2.379  1.00  0.78           H  
ATOM    316  N   ASN A  23      -0.059  13.247  -1.619  1.00  0.78           N  
ATOM    317  CA  ASN A  23       0.495  13.762  -2.855  1.00  0.78           C  
ATOM    318  C   ASN A  23       1.991  13.934  -2.687  1.00  0.78           C  
ATOM    319  O   ASN A  23       2.471  14.225  -1.585  1.00  0.78           O  
ATOM    320  CB  ASN A  23      -0.189  15.057  -3.227  1.00  0.78           C  
ATOM    321  CG  ASN A  23      -1.655  14.850  -3.459  1.00  0.78           C  
ATOM    322  OD1 ASN A  23      -2.071  13.891  -4.126  1.00  0.78           O  
ATOM    323  ND2 ASN A  23      -2.448  15.728  -2.903  1.00  0.78           N  
ATOM    324  H   ASN A  23      -0.421  13.885  -0.917  1.00  0.78           H  
ATOM    325  HA  ASN A  23       0.330  13.038  -3.651  1.00  0.78           H  
ATOM    326 1HB  ASN A  23      -0.042  15.805  -2.446  1.00  0.78           H  
ATOM    327 2HB  ASN A  23       0.247  15.441  -4.141  1.00  0.78           H  
ATOM    328 1HD2 ASN A  23      -3.434  15.664  -3.009  1.00  0.78           H  
ATOM    329 2HD2 ASN A  23      -2.055  16.487  -2.370  1.00  0.78           H  
ATOM    330  N   LEU A  24       2.719  13.859  -3.784  1.00  0.78           N  
ATOM    331  CA  LEU A  24       4.163  13.978  -3.691  1.00  0.78           C  
ATOM    332  C   LEU A  24       4.588  15.323  -3.100  1.00  0.78           C  
ATOM    333  O   LEU A  24       5.542  15.375  -2.325  1.00  0.78           O  
ATOM    334  CB  LEU A  24       4.790  13.809  -5.066  1.00  0.78           C  
ATOM    335  CG  LEU A  24       4.719  12.459  -5.696  1.00  0.78           C  
ATOM    336  CD1 LEU A  24       5.274  12.601  -7.053  1.00  0.78           C  
ATOM    337  CD2 LEU A  24       5.496  11.432  -4.879  1.00  0.78           C  
ATOM    338  H   LEU A  24       2.259  13.640  -4.670  1.00  0.78           H  
ATOM    339  HA  LEU A  24       4.526  13.182  -3.044  1.00  0.78           H  
ATOM    340 1HB  LEU A  24       4.293  14.504  -5.747  1.00  0.78           H  
ATOM    341 2HB  LEU A  24       5.839  14.092  -5.006  1.00  0.78           H  
ATOM    342  HG  LEU A  24       3.675  12.136  -5.779  1.00  0.78           H  
ATOM    343 1HD1 LEU A  24       5.238  11.673  -7.525  1.00  0.78           H  
ATOM    344 2HD1 LEU A  24       4.690  13.330  -7.619  1.00  0.78           H  
ATOM    345 3HD1 LEU A  24       6.305  12.933  -6.993  1.00  0.78           H  
ATOM    346 1HD2 LEU A  24       5.436  10.459  -5.370  1.00  0.78           H  
ATOM    347 2HD2 LEU A  24       6.538  11.736  -4.800  1.00  0.78           H  
ATOM    348 3HD2 LEU A  24       5.065  11.364  -3.889  1.00  0.78           H  
ATOM    349  N   ALA A  25       3.868  16.403  -3.413  1.00  0.79           N  
ATOM    350  CA  ALA A  25       4.167  17.733  -2.869  1.00  0.79           C  
ATOM    351  C   ALA A  25       4.084  17.752  -1.346  1.00  0.79           C  
ATOM    352  O   ALA A  25       4.799  18.509  -0.691  1.00  0.79           O  
ATOM    353  CB  ALA A  25       3.211  18.790  -3.399  1.00  0.79           C  
ATOM    354  H   ALA A  25       3.101  16.308  -4.073  1.00  0.79           H  
ATOM    355  HA  ALA A  25       5.184  17.996  -3.159  1.00  0.79           H  
ATOM    356 1HB  ALA A  25       3.473  19.766  -2.983  1.00  0.79           H  
ATOM    357 2HB  ALA A  25       3.266  18.853  -4.460  1.00  0.79           H  
ATOM    358 3HB  ALA A  25       2.193  18.533  -3.102  1.00  0.79           H  
ATOM    359  N   ASP A  26       3.211  16.934  -0.760  1.00  0.83           N  
ATOM    360  CA  ASP A  26       3.051  16.983   0.678  1.00  0.83           C  
ATOM    361  C   ASP A  26       4.136  16.140   1.293  1.00  0.83           C  
ATOM    362  O   ASP A  26       4.710  16.490   2.324  1.00  0.83           O  
ATOM    363  CB  ASP A  26       1.684  16.438   1.088  1.00  0.83           C  
ATOM    364  CG  ASP A  26       0.513  17.280   0.573  1.00  0.83           C  
ATOM    365  OD1 ASP A  26       0.496  18.462   0.820  1.00  0.83           O  
ATOM    366  OD2 ASP A  26      -0.369  16.723  -0.048  1.00  0.83           O  
ATOM    367  H   ASP A  26       2.689  16.252  -1.298  1.00  0.83           H  
ATOM    368  HA  ASP A  26       3.153  18.013   1.020  1.00  0.83           H  
ATOM    369 1HB  ASP A  26       1.578  15.419   0.701  1.00  0.83           H  
ATOM    370 2HB  ASP A  26       1.627  16.379   2.172  1.00  0.83           H  
ATOM    371  N   CYS A  27       4.483  15.054   0.615  1.00  0.87           N  
ATOM    372  CA  CYS A  27       5.522  14.173   1.112  1.00  0.87           C  
ATOM    373  C   CYS A  27       6.844  14.947   1.108  1.00  0.87           C  
ATOM    374  O   CYS A  27       7.636  14.908   2.060  1.00  0.87           O  
ATOM    375  CB  CYS A  27       5.610  12.958   0.196  1.00  0.87           C  
ATOM    376  SG  CYS A  27       4.130  11.876   0.284  1.00  0.87           S  
ATOM    377  H   CYS A  27       3.977  14.817  -0.241  1.00  0.87           H  
ATOM    378  HA  CYS A  27       5.279  13.857   2.126  1.00  0.87           H  
ATOM    379 1HB  CYS A  27       5.736  13.278  -0.834  1.00  0.87           H  
ATOM    380 2HB  CYS A  27       6.485  12.367   0.466  1.00  0.87           H  
ATOM    381  N   LEU A  28       7.034  15.712   0.045  1.00  0.94           N  
ATOM    382  CA  LEU A  28       8.202  16.528  -0.170  1.00  0.94           C  
ATOM    383  C   LEU A  28       8.300  17.642   0.858  1.00  0.94           C  
ATOM    384  O   LEU A  28       9.372  17.876   1.432  1.00  0.94           O  
ATOM    385  CB  LEU A  28       8.128  17.095  -1.570  1.00  0.94           C  
ATOM    386  CG  LEU A  28       9.214  17.914  -1.979  1.00  0.94           C  
ATOM    387  CD1 LEU A  28      10.451  17.100  -1.880  1.00  0.94           C  
ATOM    388  CD2 LEU A  28       8.964  18.349  -3.370  1.00  0.94           C  
ATOM    389  H   LEU A  28       6.334  15.691  -0.696  1.00  0.94           H  
ATOM    390  HA  LEU A  28       9.083  15.895  -0.083  1.00  0.94           H  
ATOM    391 1HB  LEU A  28       8.048  16.269  -2.272  1.00  0.94           H  
ATOM    392 2HB  LEU A  28       7.221  17.692  -1.648  1.00  0.94           H  
ATOM    393  HG  LEU A  28       9.292  18.788  -1.341  1.00  0.94           H  
ATOM    394 1HD1 LEU A  28      11.279  17.683  -2.215  1.00  0.94           H  
ATOM    395 2HD1 LEU A  28      10.611  16.784  -0.851  1.00  0.94           H  
ATOM    396 3HD1 LEU A  28      10.335  16.236  -2.505  1.00  0.94           H  
ATOM    397 1HD2 LEU A  28       9.786  18.976  -3.708  1.00  0.94           H  
ATOM    398 2HD2 LEU A  28       8.875  17.480  -4.013  1.00  0.94           H  
ATOM    399 3HD2 LEU A  28       8.036  18.900  -3.391  1.00  0.94           H  
ATOM    400  N   ARG A  29       7.174  18.317   1.100  1.00  1.01           N  
ATOM    401  CA  ARG A  29       7.120  19.380   2.086  1.00  1.01           C  
ATOM    402  C   ARG A  29       7.472  18.819   3.469  1.00  1.01           C  
ATOM    403  O   ARG A  29       8.267  19.417   4.200  1.00  1.01           O  
ATOM    404  CB  ARG A  29       5.737  20.012   2.048  1.00  1.01           C  
ATOM    405  CG  ARG A  29       5.538  21.248   2.863  1.00  1.01           C  
ATOM    406  CD  ARG A  29       4.176  21.829   2.613  1.00  1.01           C  
ATOM    407  NE  ARG A  29       4.017  22.238   1.200  1.00  1.01           N  
ATOM    408  CZ  ARG A  29       4.534  23.379   0.684  1.00  1.01           C  
ATOM    409  NH1 ARG A  29       5.233  24.169   1.465  1.00  1.01           N  
ATOM    410  NH2 ARG A  29       4.371  23.720  -0.595  1.00  1.01           N  
ATOM    411  H   ARG A  29       6.327  18.114   0.570  1.00  1.01           H  
ATOM    412  HA  ARG A  29       7.849  20.140   1.822  1.00  1.01           H  
ATOM    413 1HB  ARG A  29       5.500  20.268   1.017  1.00  1.01           H  
ATOM    414 2HB  ARG A  29       5.001  19.278   2.372  1.00  1.01           H  
ATOM    415 1HG  ARG A  29       5.627  21.003   3.921  1.00  1.01           H  
ATOM    416 2HG  ARG A  29       6.290  21.992   2.591  1.00  1.01           H  
ATOM    417 1HD  ARG A  29       3.417  21.078   2.837  1.00  1.01           H  
ATOM    418 2HD  ARG A  29       4.025  22.704   3.243  1.00  1.01           H  
ATOM    419  HE  ARG A  29       3.490  21.629   0.577  1.00  1.01           H  
ATOM    420 1HH1 ARG A  29       5.381  23.933   2.431  1.00  1.01           H  
ATOM    421 2HH1 ARG A  29       5.672  25.014   1.069  1.00  1.01           H  
ATOM    422 1HH2 ARG A  29       3.844  23.127  -1.265  1.00  1.01           H  
ATOM    423 2HH2 ARG A  29       4.781  24.590  -0.933  1.00  1.01           H  
ATOM    424  N   LYS A  30       6.953  17.630   3.808  1.00  1.08           N  
ATOM    425  CA  LYS A  30       7.259  16.978   5.084  1.00  1.08           C  
ATOM    426  C   LYS A  30       8.748  16.664   5.214  1.00  1.08           C  
ATOM    427  O   LYS A  30       9.312  16.721   6.308  1.00  1.08           O  
ATOM    428  CB  LYS A  30       6.449  15.690   5.255  1.00  1.08           C  
ATOM    429  CG  LYS A  30       4.960  15.888   5.519  1.00  1.08           C  
ATOM    430  CD  LYS A  30       4.243  14.547   5.597  1.00  1.08           C  
ATOM    431  CE  LYS A  30       2.762  14.714   5.858  1.00  1.08           C  
ATOM    432  NZ  LYS A  30       2.060  13.405   5.872  1.00  1.08           N  
ATOM    433  H   LYS A  30       6.296  17.171   3.174  1.00  1.08           H  
ATOM    434  HA  LYS A  30       6.991  17.663   5.889  1.00  1.08           H  
ATOM    435 1HB  LYS A  30       6.544  15.085   4.356  1.00  1.08           H  
ATOM    436 2HB  LYS A  30       6.861  15.112   6.080  1.00  1.08           H  
ATOM    437 1HG  LYS A  30       4.831  16.410   6.466  1.00  1.08           H  
ATOM    438 2HG  LYS A  30       4.518  16.491   4.736  1.00  1.08           H  
ATOM    439 1HD  LYS A  30       4.369  14.020   4.645  1.00  1.08           H  
ATOM    440 2HD  LYS A  30       4.681  13.943   6.387  1.00  1.08           H  
ATOM    441 1HE  LYS A  30       2.622  15.201   6.820  1.00  1.08           H  
ATOM    442 2HE  LYS A  30       2.328  15.339   5.076  1.00  1.08           H  
ATOM    443 1HZ  LYS A  30       1.073  13.536   6.040  1.00  1.08           H  
ATOM    444 2HZ  LYS A  30       2.171  12.942   4.958  1.00  1.08           H  
ATOM    445 3HZ  LYS A  30       2.437  12.811   6.585  1.00  1.08           H  
ATOM    446  N   ALA A  31       9.393  16.369   4.080  1.00  1.15           N  
ATOM    447  CA  ALA A  31      10.814  16.048   4.034  1.00  1.15           C  
ATOM    448  C   ALA A  31      11.706  17.301   4.091  1.00  1.15           C  
ATOM    449  O   ALA A  31      12.933  17.177   4.142  1.00  1.15           O  
ATOM    450  CB  ALA A  31      11.128  15.261   2.773  1.00  1.15           C  
ATOM    451  H   ALA A  31       8.855  16.305   3.215  1.00  1.15           H  
ATOM    452  HA  ALA A  31      11.043  15.433   4.902  1.00  1.15           H  
ATOM    453 1HB  ALA A  31      12.176  14.988   2.770  1.00  1.15           H  
ATOM    454 2HB  ALA A  31      10.516  14.356   2.748  1.00  1.15           H  
ATOM    455 3HB  ALA A  31      10.905  15.869   1.901  1.00  1.15           H  
ATOM    456  N   GLY A  32      11.106  18.501   4.097  1.00  1.18           N  
ATOM    457  CA  GLY A  32      11.864  19.746   4.176  1.00  1.18           C  
ATOM    458  C   GLY A  32      11.987  20.582   2.894  1.00  1.18           C  
ATOM    459  O   GLY A  32      12.719  21.576   2.895  1.00  1.18           O  
ATOM    460  H   GLY A  32      10.090  18.570   4.073  1.00  1.18           H  
ATOM    461 1HA  GLY A  32      11.402  20.366   4.944  1.00  1.18           H  
ATOM    462 2HA  GLY A  32      12.863  19.519   4.541  1.00  1.18           H  
ATOM    463  N   ILE A  33      11.293  20.218   1.811  1.00  1.19           N  
ATOM    464  CA  ILE A  33      11.369  21.033   0.593  1.00  1.19           C  
ATOM    465  C   ILE A  33      10.089  21.756   0.192  1.00  1.19           C  
ATOM    466  O   ILE A  33       9.069  21.158  -0.147  1.00  1.19           O  
ATOM    467  CB  ILE A  33      11.909  20.239  -0.598  1.00  1.19           C  
ATOM    468  CG1 ILE A  33      13.344  19.826  -0.339  1.00  1.19           C  
ATOM    469  CG2 ILE A  33      11.753  21.020  -1.901  1.00  1.19           C  
ATOM    470  CD1 ILE A  33      13.895  18.965  -1.403  1.00  1.19           C  
ATOM    471  H   ILE A  33      10.695  19.390   1.829  1.00  1.19           H  
ATOM    472  HA  ILE A  33      12.107  21.811   0.771  1.00  1.19           H  
ATOM    473  HB  ILE A  33      11.360  19.346  -0.653  1.00  1.19           H  
ATOM    474 1HG1 ILE A  33      13.955  20.729  -0.280  1.00  1.19           H  
ATOM    475 2HG1 ILE A  33      13.413  19.294   0.610  1.00  1.19           H  
ATOM    476 1HG2 ILE A  33      12.111  20.422  -2.716  1.00  1.19           H  
ATOM    477 2HG2 ILE A  33      10.704  21.252  -2.065  1.00  1.19           H  
ATOM    478 3HG2 ILE A  33      12.330  21.944  -1.845  1.00  1.19           H  
ATOM    479 1HD1 ILE A  33      14.915  18.742  -1.200  1.00  1.19           H  
ATOM    480 2HD1 ILE A  33      13.326  18.046  -1.463  1.00  1.19           H  
ATOM    481 3HD1 ILE A  33      13.846  19.497  -2.335  1.00  1.19           H  
ATOM    482  N   ASP A  34      10.189  23.085   0.158  1.00  1.17           N  
ATOM    483  CA  ASP A  34       9.069  23.973  -0.149  1.00  1.17           C  
ATOM    484  C   ASP A  34       8.827  24.093  -1.654  1.00  1.17           C  
ATOM    485  O   ASP A  34       9.066  25.145  -2.245  1.00  1.17           O  
ATOM    486  CB  ASP A  34       9.370  25.372   0.426  1.00  1.17           C  
ATOM    487  CG  ASP A  34       8.175  26.407   0.434  1.00  1.17           C  
ATOM    488  OD1 ASP A  34       7.018  26.025   0.366  1.00  1.17           O  
ATOM    489  OD2 ASP A  34       8.465  27.578   0.519  1.00  1.17           O  
ATOM    490  H   ASP A  34      11.076  23.500   0.410  1.00  1.17           H  
ATOM    491  HA  ASP A  34       8.168  23.570   0.315  1.00  1.17           H  
ATOM    492 1HB  ASP A  34       9.722  25.259   1.453  1.00  1.17           H  
ATOM    493 2HB  ASP A  34      10.189  25.815  -0.141  1.00  1.17           H  
ATOM    494  N   LEU A  35       8.362  23.015  -2.272  1.00  1.13           N  
ATOM    495  CA  LEU A  35       8.072  23.051  -3.703  1.00  1.13           C  
ATOM    496  C   LEU A  35       6.916  24.026  -3.885  1.00  1.13           C  
ATOM    497  O   LEU A  35       5.940  23.913  -3.151  1.00  1.13           O  
ATOM    498  CB  LEU A  35       7.636  21.685  -4.222  1.00  1.13           C  
ATOM    499  CG  LEU A  35       7.416  21.578  -5.734  1.00  1.13           C  
ATOM    500  CD1 LEU A  35       8.755  21.701  -6.451  1.00  1.13           C  
ATOM    501  CD2 LEU A  35       6.748  20.275  -6.057  1.00  1.13           C  
ATOM    502  H   LEU A  35       8.224  22.171  -1.712  1.00  1.13           H  
ATOM    503  HA  LEU A  35       8.960  23.362  -4.237  1.00  1.13           H  
ATOM    504 1HB  LEU A  35       8.417  21.002  -3.969  1.00  1.13           H  
ATOM    505 2HB  LEU A  35       6.715  21.383  -3.715  1.00  1.13           H  
ATOM    506  HG  LEU A  35       6.772  22.405  -6.064  1.00  1.13           H  
ATOM    507 1HD1 LEU A  35       8.598  21.640  -7.528  1.00  1.13           H  
ATOM    508 2HD1 LEU A  35       9.232  22.638  -6.209  1.00  1.13           H  
ATOM    509 3HD1 LEU A  35       9.386  20.890  -6.130  1.00  1.13           H  
ATOM    510 1HD2 LEU A  35       6.578  20.213  -7.138  1.00  1.13           H  
ATOM    511 2HD2 LEU A  35       7.372  19.442  -5.741  1.00  1.13           H  
ATOM    512 3HD2 LEU A  35       5.790  20.233  -5.530  1.00  1.13           H  
ATOM    513  N   PRO A  36       6.980  25.034  -4.761  1.00  1.07           N  
ATOM    514  CA  PRO A  36       5.882  25.948  -4.961  1.00  1.07           C  
ATOM    515  C   PRO A  36       4.582  25.237  -5.307  1.00  1.07           C  
ATOM    516  O   PRO A  36       4.533  24.419  -6.225  1.00  1.07           O  
ATOM    517  CB  PRO A  36       6.379  26.788  -6.145  1.00  1.07           C  
ATOM    518  CG  PRO A  36       7.887  26.745  -6.025  1.00  1.07           C  
ATOM    519  CD  PRO A  36       8.191  25.345  -5.540  1.00  1.07           C  
ATOM    520  HA  PRO A  36       5.761  26.563  -4.056  1.00  1.07           H  
ATOM    521 1HB  PRO A  36       6.018  26.345  -7.090  1.00  1.07           H  
ATOM    522 2HB  PRO A  36       5.965  27.804  -6.087  1.00  1.07           H  
ATOM    523 1HG  PRO A  36       8.351  26.964  -7.000  1.00  1.07           H  
ATOM    524 2HG  PRO A  36       8.239  27.518  -5.324  1.00  1.07           H  
ATOM    525 1HD  PRO A  36       8.301  24.669  -6.392  1.00  1.07           H  
ATOM    526 2HD  PRO A  36       9.087  25.394  -4.901  1.00  1.07           H  
ATOM    527  N   ASP A  37       3.526  25.640  -4.615  1.00  1.01           N  
ATOM    528  CA  ASP A  37       2.162  25.167  -4.808  1.00  1.01           C  
ATOM    529  C   ASP A  37       1.261  26.385  -4.711  1.00  1.01           C  
ATOM    530  O   ASP A  37       1.141  26.978  -3.639  1.00  1.01           O  
ATOM    531  CB  ASP A  37       1.721  24.139  -3.758  1.00  1.01           C  
ATOM    532  CG  ASP A  37       2.356  22.739  -3.849  1.00  1.01           C  
ATOM    533  OD1 ASP A  37       2.096  22.065  -4.820  1.00  1.01           O  
ATOM    534  OD2 ASP A  37       3.040  22.335  -2.925  1.00  1.01           O  
ATOM    535  H   ASP A  37       3.679  26.319  -3.885  1.00  1.01           H  
ATOM    536  HA  ASP A  37       2.065  24.732  -5.802  1.00  1.01           H  
ATOM    537 1HB  ASP A  37       1.935  24.542  -2.772  1.00  1.01           H  
ATOM    538 2HB  ASP A  37       0.644  24.024  -3.832  1.00  1.01           H  
ATOM    539  N   SER A  38       0.673  26.796  -5.827  1.00  0.95           N  
ATOM    540  CA  SER A  38      -0.126  28.017  -5.819  1.00  0.95           C  
ATOM    541  C   SER A  38      -1.620  27.774  -5.630  1.00  0.95           C  
ATOM    542  O   SER A  38      -2.320  28.609  -5.059  1.00  0.95           O  
ATOM    543  CB  SER A  38       0.080  28.756  -7.115  1.00  0.95           C  
ATOM    544  OG  SER A  38       1.417  29.141  -7.276  1.00  0.95           O  
ATOM    545  H   SER A  38       0.806  26.278  -6.685  1.00  0.95           H  
ATOM    546  HA  SER A  38       0.223  28.646  -4.998  1.00  0.95           H  
ATOM    547 1HB  SER A  38      -0.227  28.125  -7.927  1.00  0.95           H  
ATOM    548 2HB  SER A  38      -0.559  29.638  -7.130  1.00  0.95           H  
ATOM    549  HG  SER A  38       1.636  29.667  -6.501  1.00  0.95           H  
ATOM    550  N   SER A  39      -2.108  26.641  -6.132  1.00  0.90           N  
ATOM    551  CA  SER A  39      -3.540  26.350  -6.069  1.00  0.90           C  
ATOM    552  C   SER A  39      -3.839  25.018  -5.413  1.00  0.90           C  
ATOM    553  O   SER A  39      -4.960  24.759  -4.986  1.00  0.90           O  
ATOM    554  CB  SER A  39      -4.108  26.252  -7.460  1.00  0.90           C  
ATOM    555  OG  SER A  39      -3.567  25.127  -8.135  1.00  0.90           O  
ATOM    556  H   SER A  39      -1.479  26.001  -6.577  1.00  0.90           H  
ATOM    557  HA  SER A  39      -4.042  27.136  -5.506  1.00  0.90           H  
ATOM    558 1HB  SER A  39      -5.182  26.159  -7.389  1.00  0.90           H  
ATOM    559 2HB  SER A  39      -3.893  27.159  -8.020  1.00  0.90           H  
ATOM    560  HG  SER A  39      -4.242  24.876  -8.784  1.00  0.90           H  
ATOM    561  N   PHE A  40      -2.836  24.144  -5.407  1.00  0.85           N  
ATOM    562  CA  PHE A  40      -2.973  22.767  -4.944  1.00  0.85           C  
ATOM    563  C   PHE A  40      -4.075  21.973  -5.666  1.00  0.85           C  
ATOM    564  O   PHE A  40      -4.567  20.988  -5.115  1.00  0.85           O  
ATOM    565  CB  PHE A  40      -3.268  22.732  -3.441  1.00  0.85           C  
ATOM    566  CG  PHE A  40      -2.200  23.316  -2.559  1.00  0.85           C  
ATOM    567  CD1 PHE A  40      -2.238  24.649  -2.173  1.00  0.85           C  
ATOM    568  CD2 PHE A  40      -1.175  22.513  -2.070  1.00  0.85           C  
ATOM    569  CE1 PHE A  40      -1.271  25.171  -1.335  1.00  0.85           C  
ATOM    570  CE2 PHE A  40      -0.214  23.030  -1.224  1.00  0.85           C  
ATOM    571  CZ  PHE A  40      -0.260  24.361  -0.858  1.00  0.85           C  
ATOM    572  H   PHE A  40      -1.946  24.445  -5.753  1.00  0.85           H  
ATOM    573  HA  PHE A  40      -2.022  22.279  -5.118  1.00  0.85           H  
ATOM    574 1HB  PHE A  40      -4.203  23.245  -3.227  1.00  0.85           H  
ATOM    575 2HB  PHE A  40      -3.409  21.692  -3.144  1.00  0.85           H  
ATOM    576  HD1 PHE A  40      -3.042  25.289  -2.539  1.00  0.85           H  
ATOM    577  HD2 PHE A  40      -1.135  21.460  -2.356  1.00  0.85           H  
ATOM    578  HE1 PHE A  40      -1.309  26.221  -1.047  1.00  0.85           H  
ATOM    579  HE2 PHE A  40       0.586  22.385  -0.852  1.00  0.85           H  
ATOM    580  HZ  PHE A  40       0.502  24.770  -0.196  1.00  0.85           H  
ATOM    581  N   ASN A  41      -4.447  22.356  -6.901  1.00  0.81           N  
ATOM    582  CA  ASN A  41      -5.567  21.657  -7.545  1.00  0.81           C  
ATOM    583  C   ASN A  41      -5.365  21.091  -8.945  1.00  0.81           C  
ATOM    584  O   ASN A  41      -6.339  20.842  -9.648  1.00  0.81           O  
ATOM    585  CB  ASN A  41      -6.755  22.579  -7.588  1.00  0.81           C  
ATOM    586  CG  ASN A  41      -6.522  23.783  -8.454  1.00  0.81           C  
ATOM    587  OD1 ASN A  41      -5.548  23.875  -9.251  1.00  0.81           O  
ATOM    588  ND2 ASN A  41      -7.415  24.741  -8.323  1.00  0.81           N  
ATOM    589  H   ASN A  41      -4.022  23.182  -7.328  1.00  0.81           H  
ATOM    590  HA  ASN A  41      -5.825  20.806  -6.916  1.00  0.81           H  
ATOM    591 1HB  ASN A  41      -7.623  22.037  -7.961  1.00  0.81           H  
ATOM    592 2HB  ASN A  41      -6.985  22.917  -6.574  1.00  0.81           H  
ATOM    593 1HD2 ASN A  41      -7.339  25.581  -8.861  1.00  0.81           H  
ATOM    594 2HD2 ASN A  41      -8.175  24.632  -7.678  1.00  0.81           H  
ATOM    595  N   GLY A  42      -4.134  20.913  -9.382  1.00  0.79           N  
ATOM    596  CA  GLY A  42      -3.884  20.297 -10.684  1.00  0.79           C  
ATOM    597  C   GLY A  42      -3.965  21.230 -11.881  1.00  0.79           C  
ATOM    598  O   GLY A  42      -3.776  20.769 -13.018  1.00  0.79           O  
ATOM    599  H   GLY A  42      -3.358  21.150  -8.781  1.00  0.79           H  
ATOM    600 1HA  GLY A  42      -2.898  19.831 -10.663  1.00  0.79           H  
ATOM    601 2HA  GLY A  42      -4.597  19.484 -10.825  1.00  0.79           H  
ATOM    602  N   ASN A  43      -4.264  22.516 -11.652  1.00  0.78           N  
ATOM    603  CA  ASN A  43      -4.358  23.481 -12.749  1.00  0.78           C  
ATOM    604  C   ASN A  43      -3.120  24.362 -12.901  1.00  0.78           C  
ATOM    605  O   ASN A  43      -2.908  24.952 -13.958  1.00  0.78           O  
ATOM    606  CB  ASN A  43      -5.576  24.371 -12.587  1.00  0.78           C  
ATOM    607  CG  ASN A  43      -6.881  23.648 -12.785  1.00  0.78           C  
ATOM    608  OD1 ASN A  43      -7.237  23.338 -13.926  1.00  0.78           O  
ATOM    609  ND2 ASN A  43      -7.588  23.377 -11.728  1.00  0.78           N  
ATOM    610  H   ASN A  43      -4.483  22.828 -10.701  1.00  0.78           H  
ATOM    611  HA  ASN A  43      -4.480  22.924 -13.678  1.00  0.78           H  
ATOM    612 1HB  ASN A  43      -5.569  24.823 -11.600  1.00  0.78           H  
ATOM    613 2HB  ASN A  43      -5.519  25.184 -13.310  1.00  0.78           H  
ATOM    614 1HD2 ASN A  43      -8.459  22.893 -11.817  1.00  0.78           H  
ATOM    615 2HD2 ASN A  43      -7.255  23.648 -10.826  1.00  0.78           H  
ATOM    616  N   CYS A  44      -2.355  24.531 -11.832  1.00  0.78           N  
ATOM    617  CA  CYS A  44      -1.195  25.409 -11.893  1.00  0.78           C  
ATOM    618  C   CYS A  44       0.132  24.667 -12.168  1.00  0.78           C  
ATOM    619  O   CYS A  44       0.573  23.878 -11.319  1.00  0.78           O  
ATOM    620  CB  CYS A  44      -1.058  26.230 -10.634  1.00  0.78           C  
ATOM    621  SG  CYS A  44       0.328  27.362 -10.675  1.00  0.78           S  
ATOM    622  H   CYS A  44      -2.568  24.031 -10.982  1.00  0.78           H  
ATOM    623  HA  CYS A  44      -1.412  26.116 -12.677  1.00  0.78           H  
ATOM    624 1HB  CYS A  44      -1.966  26.812 -10.478  1.00  0.78           H  
ATOM    625 2HB  CYS A  44      -0.937  25.572  -9.774  1.00  0.78           H  
ATOM    626  HG  CYS A  44       0.027  28.010  -9.552  1.00  0.78           H  
ATOM    627  N   PRO A  45       0.855  24.970 -13.264  1.00  0.78           N  
ATOM    628  CA  PRO A  45       2.093  24.333 -13.687  1.00  0.78           C  
ATOM    629  C   PRO A  45       3.239  24.546 -12.717  1.00  0.78           C  
ATOM    630  O   PRO A  45       4.222  23.817 -12.751  1.00  0.78           O  
ATOM    631  CB  PRO A  45       2.364  24.980 -15.037  1.00  0.78           C  
ATOM    632  CG  PRO A  45       1.673  26.301 -14.992  1.00  0.78           C  
ATOM    633  CD  PRO A  45       0.436  26.072 -14.164  1.00  0.78           C  
ATOM    634  HA  PRO A  45       1.923  23.263 -13.818  1.00  0.78           H  
ATOM    635 1HB  PRO A  45       3.449  25.080 -15.198  1.00  0.78           H  
ATOM    636 2HB  PRO A  45       2.000  24.340 -15.820  1.00  0.78           H  
ATOM    637 1HG  PRO A  45       2.344  27.056 -14.556  1.00  0.78           H  
ATOM    638 2HG  PRO A  45       1.443  26.635 -16.017  1.00  0.78           H  
ATOM    639 1HD  PRO A  45       0.249  27.007 -13.626  1.00  0.78           H  
ATOM    640 2HD  PRO A  45      -0.416  25.762 -14.792  1.00  0.78           H  
ATOM    641  N   ALA A  46       3.112  25.505 -11.808  1.00  0.77           N  
ATOM    642  CA  ALA A  46       4.162  25.804 -10.842  1.00  0.77           C  
ATOM    643  C   ALA A  46       4.579  24.577 -10.041  1.00  0.77           C  
ATOM    644  O   ALA A  46       5.734  24.452  -9.645  1.00  0.77           O  
ATOM    645  CB  ALA A  46       3.693  26.866  -9.874  1.00  0.77           C  
ATOM    646  H   ALA A  46       2.274  26.066 -11.793  1.00  0.77           H  
ATOM    647  HA  ALA A  46       5.029  26.172 -11.389  1.00  0.77           H  
ATOM    648 1HB  ALA A  46       4.490  27.100  -9.174  1.00  0.77           H  
ATOM    649 2HB  ALA A  46       3.415  27.764 -10.424  1.00  0.77           H  
ATOM    650 3HB  ALA A  46       2.835  26.490  -9.320  1.00  0.77           H  
ATOM    651  N   CYS A  47       3.627  23.677  -9.792  1.00  0.76           N  
ATOM    652  CA  CYS A  47       3.878  22.481  -8.997  1.00  0.76           C  
ATOM    653  C   CYS A  47       4.414  21.314  -9.834  1.00  0.76           C  
ATOM    654  O   CYS A  47       4.632  20.209  -9.312  1.00  0.76           O  
ATOM    655  CB  CYS A  47       2.592  22.042  -8.338  1.00  0.76           C  
ATOM    656  SG  CYS A  47       1.399  21.475  -9.522  1.00  0.76           S  
ATOM    657  H   CYS A  47       2.696  23.817 -10.190  1.00  0.76           H  
ATOM    658  HA  CYS A  47       4.608  22.728  -8.224  1.00  0.76           H  
ATOM    659 1HB  CYS A  47       2.791  21.237  -7.625  1.00  0.76           H  
ATOM    660 2HB  CYS A  47       2.162  22.871  -7.775  1.00  0.76           H  
ATOM    661  HG  CYS A  47       1.265  22.650 -10.196  1.00  0.76           H  
ATOM    662  N   ALA A  48       4.515  21.518 -11.145  1.00  0.75           N  
ATOM    663  CA  ALA A  48       4.947  20.476 -12.056  1.00  0.75           C  
ATOM    664  C   ALA A  48       6.395  20.069 -11.839  1.00  0.75           C  
ATOM    665  O   ALA A  48       7.281  20.889 -11.559  1.00  0.75           O  
ATOM    666  CB  ALA A  48       4.760  20.905 -13.494  1.00  0.75           C  
ATOM    667  H   ALA A  48       4.328  22.436 -11.535  1.00  0.75           H  
ATOM    668  HA  ALA A  48       4.326  19.616 -11.881  1.00  0.75           H  
ATOM    669 1HB  ALA A  48       5.053  20.089 -14.150  1.00  0.75           H  
ATOM    670 2HB  ALA A  48       3.716  21.162 -13.669  1.00  0.75           H  
ATOM    671 3HB  ALA A  48       5.380  21.759 -13.686  1.00  0.75           H  
ATOM    672  N   GLY A  49       6.628  18.787 -12.033  1.00  0.73           N  
ATOM    673  CA  GLY A  49       7.927  18.163 -12.006  1.00  0.73           C  
ATOM    674  C   GLY A  49       8.015  17.183 -13.167  1.00  0.73           C  
ATOM    675  O   GLY A  49       7.188  17.220 -14.084  1.00  0.73           O  
ATOM    676  H   GLY A  49       5.832  18.191 -12.199  1.00  0.73           H  
ATOM    677 1HA  GLY A  49       8.712  18.910 -12.071  1.00  0.73           H  
ATOM    678 2HA  GLY A  49       8.055  17.631 -11.065  1.00  0.73           H  
ATOM    679  N   HIS A  50       8.988  16.286 -13.112  1.00  0.72           N  
ATOM    680  CA  HIS A  50       9.182  15.294 -14.162  1.00  0.72           C  
ATOM    681  C   HIS A  50       9.578  13.955 -13.582  1.00  0.72           C  
ATOM    682  O   HIS A  50      10.548  13.837 -12.832  1.00  0.72           O  
ATOM    683  CB  HIS A  50      10.240  15.725 -15.183  1.00  0.72           C  
ATOM    684  CG  HIS A  50      10.380  14.750 -16.264  1.00  0.72           C  
ATOM    685  ND1 HIS A  50      11.500  13.970 -16.443  1.00  0.72           N  
ATOM    686  CD2 HIS A  50       9.518  14.400 -17.218  1.00  0.72           C  
ATOM    687  CE1 HIS A  50      11.299  13.169 -17.478  1.00  0.72           C  
ATOM    688  NE2 HIS A  50      10.097  13.424 -17.961  1.00  0.72           N  
ATOM    689  H   HIS A  50       9.626  16.340 -12.325  1.00  0.72           H  
ATOM    690  HA  HIS A  50       8.246  15.147 -14.696  1.00  0.72           H  
ATOM    691 1HB  HIS A  50       9.949  16.670 -15.633  1.00  0.72           H  
ATOM    692 2HB  HIS A  50      11.204  15.857 -14.695  1.00  0.72           H  
ATOM    693  HD2 HIS A  50       8.532  14.812 -17.361  1.00  0.72           H  
ATOM    694  HE1 HIS A  50      11.995  12.428 -17.863  1.00  0.72           H  
ATOM    695  HE2 HIS A  50       9.626  12.981 -18.753  1.00  0.72           H  
ATOM    696  N   LEU A  51       8.815  12.933 -13.931  1.00  0.71           N  
ATOM    697  CA  LEU A  51       9.059  11.590 -13.446  1.00  0.71           C  
ATOM    698  C   LEU A  51      10.162  10.938 -14.248  1.00  0.71           C  
ATOM    699  O   LEU A  51      10.039  10.762 -15.461  1.00  0.71           O  
ATOM    700  CB  LEU A  51       7.762  10.799 -13.542  1.00  0.71           C  
ATOM    701  CG  LEU A  51       7.786   9.348 -13.115  1.00  0.71           C  
ATOM    702  CD1 LEU A  51       8.158   9.249 -11.656  1.00  0.71           C  
ATOM    703  CD2 LEU A  51       6.389   8.780 -13.370  1.00  0.71           C  
ATOM    704  H   LEU A  51       8.027  13.090 -14.558  1.00  0.71           H  
ATOM    705  HA  LEU A  51       9.370  11.641 -12.403  1.00  0.71           H  
ATOM    706 1HB  LEU A  51       7.015  11.306 -12.932  1.00  0.71           H  
ATOM    707 2HB  LEU A  51       7.424  10.833 -14.579  1.00  0.71           H  
ATOM    708  HG  LEU A  51       8.523   8.783 -13.691  1.00  0.71           H  
ATOM    709 1HD1 LEU A  51       8.135   8.206 -11.362  1.00  0.71           H  
ATOM    710 2HD1 LEU A  51       9.151   9.652 -11.506  1.00  0.71           H  
ATOM    711 3HD1 LEU A  51       7.477   9.792 -11.067  1.00  0.71           H  
ATOM    712 1HD2 LEU A  51       6.359   7.748 -13.069  1.00  0.71           H  
ATOM    713 2HD2 LEU A  51       5.658   9.339 -12.806  1.00  0.71           H  
ATOM    714 3HD2 LEU A  51       6.157   8.859 -14.432  1.00  0.71           H  
ATOM    715  N   THR A  52      11.243  10.582 -13.561  1.00  0.70           N  
ATOM    716  CA  THR A  52      12.399  10.020 -14.231  1.00  0.70           C  
ATOM    717  C   THR A  52      12.475   8.506 -14.023  1.00  0.70           C  
ATOM    718  O   THR A  52      13.036   7.792 -14.857  1.00  0.70           O  
ATOM    719  CB  THR A  52      13.674  10.716 -13.718  1.00  0.70           C  
ATOM    720  OG1 THR A  52      13.823  10.485 -12.316  1.00  0.70           O  
ATOM    721  CG2 THR A  52      13.567  12.228 -13.940  1.00  0.70           C  
ATOM    722  H   THR A  52      11.270  10.732 -12.555  1.00  0.70           H  
ATOM    723  HA  THR A  52      12.310  10.214 -15.299  1.00  0.70           H  
ATOM    724  HB  THR A  52      14.542  10.327 -14.244  1.00  0.70           H  
ATOM    725  HG1 THR A  52      12.950  10.591 -11.879  1.00  0.70           H  
ATOM    726 1HG2 THR A  52      14.465  12.718 -13.572  1.00  0.70           H  
ATOM    727 2HG2 THR A  52      13.451  12.432 -15.003  1.00  0.70           H  
ATOM    728 3HG2 THR A  52      12.703  12.613 -13.403  1.00  0.70           H  
ATOM    729  N   GLU A  53      11.858   8.024 -12.940  1.00  0.70           N  
ATOM    730  CA  GLU A  53      11.789   6.586 -12.632  1.00  0.70           C  
ATOM    731  C   GLU A  53      10.590   6.284 -11.734  1.00  0.70           C  
ATOM    732  O   GLU A  53      10.219   7.095 -10.885  1.00  0.70           O  
ATOM    733  CB  GLU A  53      13.100   6.072 -12.007  1.00  0.70           C  
ATOM    734  CG  GLU A  53      13.140   4.548 -11.670  1.00  0.70           C  
ATOM    735  CD  GLU A  53      12.942   3.611 -12.869  1.00  0.70           C  
ATOM    736  OE1 GLU A  53      11.806   3.436 -13.281  1.00  0.70           O  
ATOM    737  OE2 GLU A  53      13.912   3.059 -13.344  1.00  0.70           O  
ATOM    738  H   GLU A  53      11.456   8.696 -12.292  1.00  0.70           H  
ATOM    739  HA  GLU A  53      11.640   6.048 -13.569  1.00  0.70           H  
ATOM    740 1HB  GLU A  53      13.931   6.287 -12.679  1.00  0.70           H  
ATOM    741 2HB  GLU A  53      13.286   6.611 -11.080  1.00  0.70           H  
ATOM    742 1HG  GLU A  53      14.118   4.335 -11.242  1.00  0.70           H  
ATOM    743 2HG  GLU A  53      12.405   4.325 -10.902  1.00  0.70           H  
ATOM    744  N   GLY A  54      10.028   5.088 -11.884  1.00  0.69           N  
ATOM    745  CA  GLY A  54       8.881   4.652 -11.091  1.00  0.69           C  
ATOM    746  C   GLY A  54       7.571   5.095 -11.728  1.00  0.69           C  
ATOM    747  O   GLY A  54       7.571   5.650 -12.825  1.00  0.69           O  
ATOM    748  H   GLY A  54      10.446   4.448 -12.564  1.00  0.69           H  
ATOM    749 1HA  GLY A  54       8.896   3.569 -10.978  1.00  0.69           H  
ATOM    750 2HA  GLY A  54       8.951   5.076 -10.101  1.00  0.69           H  
ATOM    751  N   ARG A  55       6.453   4.831 -11.050  1.00  0.69           N  
ATOM    752  CA  ARG A  55       5.133   5.164 -11.575  1.00  0.69           C  
ATOM    753  C   ARG A  55       4.275   5.968 -10.600  1.00  0.69           C  
ATOM    754  O   ARG A  55       4.157   5.619  -9.413  1.00  0.69           O  
ATOM    755  CB  ARG A  55       4.382   3.899 -11.925  1.00  0.69           C  
ATOM    756  CG  ARG A  55       2.997   4.103 -12.546  1.00  0.69           C  
ATOM    757  CD  ARG A  55       2.339   2.798 -12.840  1.00  0.69           C  
ATOM    758  NE  ARG A  55       2.027   2.078 -11.601  1.00  0.69           N  
ATOM    759  CZ  ARG A  55       1.633   0.790 -11.521  1.00  0.69           C  
ATOM    760  NH1 ARG A  55       1.490   0.072 -12.617  1.00  0.69           N  
ATOM    761  NH2 ARG A  55       1.390   0.240 -10.339  1.00  0.69           N  
ATOM    762  H   ARG A  55       6.516   4.347 -10.159  1.00  0.69           H  
ATOM    763  HA  ARG A  55       5.261   5.752 -12.481  1.00  0.69           H  
ATOM    764 1HB  ARG A  55       4.972   3.314 -12.628  1.00  0.69           H  
ATOM    765 2HB  ARG A  55       4.255   3.294 -11.024  1.00  0.69           H  
ATOM    766 1HG  ARG A  55       2.357   4.653 -11.851  1.00  0.69           H  
ATOM    767 2HG  ARG A  55       3.090   4.668 -13.473  1.00  0.69           H  
ATOM    768 1HD  ARG A  55       1.408   2.972 -13.378  1.00  0.69           H  
ATOM    769 2HD  ARG A  55       3.001   2.177 -13.441  1.00  0.69           H  
ATOM    770  HE  ARG A  55       2.123   2.602 -10.731  1.00  0.69           H  
ATOM    771 1HH1 ARG A  55       1.674   0.487 -13.519  1.00  0.69           H  
ATOM    772 2HH1 ARG A  55       1.196  -0.892 -12.555  1.00  0.69           H  
ATOM    773 1HH2 ARG A  55       1.505   0.780  -9.488  1.00  0.69           H  
ATOM    774 2HH2 ARG A  55       1.100  -0.722 -10.281  1.00  0.69           H  
ATOM    775  N   LEU A  56       3.685   7.043 -11.114  1.00  0.69           N  
ATOM    776  CA  LEU A  56       2.805   7.904 -10.336  1.00  0.69           C  
ATOM    777  C   LEU A  56       1.380   7.885 -10.897  1.00  0.69           C  
ATOM    778  O   LEU A  56       1.189   7.710 -12.104  1.00  0.69           O  
ATOM    779  CB  LEU A  56       3.323   9.328 -10.384  1.00  0.69           C  
ATOM    780  CG  LEU A  56       4.779   9.548  -9.961  1.00  0.69           C  
ATOM    781  CD1 LEU A  56       5.134  11.015 -10.207  1.00  0.69           C  
ATOM    782  CD2 LEU A  56       4.963   9.141  -8.544  1.00  0.69           C  
ATOM    783  H   LEU A  56       3.847   7.269 -12.086  1.00  0.69           H  
ATOM    784  HA  LEU A  56       2.775   7.554  -9.304  1.00  0.69           H  
ATOM    785 1HB  LEU A  56       3.201   9.715 -11.391  1.00  0.69           H  
ATOM    786 2HB  LEU A  56       2.700   9.918  -9.717  1.00  0.69           H  
ATOM    787  HG  LEU A  56       5.432   8.942 -10.562  1.00  0.69           H  
ATOM    788 1HD1 LEU A  56       6.165  11.205  -9.920  1.00  0.69           H  
ATOM    789 2HD1 LEU A  56       5.002  11.249 -11.261  1.00  0.69           H  
ATOM    790 3HD1 LEU A  56       4.493  11.643  -9.634  1.00  0.69           H  
ATOM    791 1HD2 LEU A  56       5.994   9.303  -8.244  1.00  0.69           H  
ATOM    792 2HD2 LEU A  56       4.296   9.715  -7.902  1.00  0.69           H  
ATOM    793 3HD2 LEU A  56       4.734   8.094  -8.466  1.00  0.69           H  
ATOM    794  N   ASP A  57       0.391   8.083 -10.027  1.00  0.69           N  
ATOM    795  CA  ASP A  57      -1.006   8.236 -10.417  1.00  0.69           C  
ATOM    796  C   ASP A  57      -1.328   9.712 -10.600  1.00  0.69           C  
ATOM    797  O   ASP A  57      -1.416  10.470  -9.632  1.00  0.69           O  
ATOM    798  CB  ASP A  57      -1.962   7.612  -9.400  1.00  0.69           C  
ATOM    799  CG  ASP A  57      -3.438   7.698  -9.830  1.00  0.69           C  
ATOM    800  OD1 ASP A  57      -3.762   8.490 -10.717  1.00  0.69           O  
ATOM    801  OD2 ASP A  57      -4.231   6.976  -9.274  1.00  0.69           O  
ATOM    802  H   ASP A  57       0.630   8.186  -9.051  1.00  0.69           H  
ATOM    803  HA  ASP A  57      -1.155   7.734 -11.373  1.00  0.69           H  
ATOM    804 1HB  ASP A  57      -1.713   6.568  -9.264  1.00  0.69           H  
ATOM    805 2HB  ASP A  57      -1.838   8.103  -8.436  1.00  0.69           H  
ATOM    806  N   ASN A  58      -1.443  10.134 -11.853  1.00  0.70           N  
ATOM    807  CA  ASN A  58      -1.636  11.536 -12.202  1.00  0.70           C  
ATOM    808  C   ASN A  58      -3.077  11.794 -12.692  1.00  0.70           C  
ATOM    809  O   ASN A  58      -3.350  12.792 -13.367  1.00  0.70           O  
ATOM    810  CB  ASN A  58      -0.633  11.907 -13.273  1.00  0.70           C  
ATOM    811  CG  ASN A  58       0.824  11.767 -12.825  1.00  0.70           C  
ATOM    812  OD1 ASN A  58       1.207  12.059 -11.686  1.00  0.70           O  
ATOM    813  ND2 ASN A  58       1.642  11.310 -13.748  1.00  0.70           N  
ATOM    814  H   ASN A  58      -1.380   9.447 -12.594  1.00  0.70           H  
ATOM    815  HA  ASN A  58      -1.470  12.153 -11.317  1.00  0.70           H  
ATOM    816 1HB  ASN A  58      -0.783  11.244 -14.125  1.00  0.70           H  
ATOM    817 2HB  ASN A  58      -0.813  12.893 -13.625  1.00  0.70           H  
ATOM    818 1HD2 ASN A  58       2.613  11.170 -13.559  1.00  0.70           H  
ATOM    819 2HD2 ASN A  58       1.289  11.088 -14.657  1.00  0.70           H  
ATOM    820  N   SER A  59      -4.005  10.898 -12.337  1.00  0.71           N  
ATOM    821  CA  SER A  59      -5.395  10.958 -12.816  1.00  0.71           C  
ATOM    822  C   SER A  59      -6.153  12.262 -12.558  1.00  0.71           C  
ATOM    823  O   SER A  59      -6.991  12.659 -13.364  1.00  0.71           O  
ATOM    824  CB  SER A  59      -6.204   9.851 -12.170  1.00  0.71           C  
ATOM    825  OG  SER A  59      -5.749   8.595 -12.557  1.00  0.71           O  
ATOM    826  H   SER A  59      -3.743  10.099 -11.738  1.00  0.71           H  
ATOM    827  HA  SER A  59      -5.375  10.790 -13.893  1.00  0.71           H  
ATOM    828 1HB  SER A  59      -6.146   9.938 -11.084  1.00  0.71           H  
ATOM    829 2HB  SER A  59      -7.248   9.963 -12.452  1.00  0.71           H  
ATOM    830  HG  SER A  59      -5.018   8.395 -11.925  1.00  0.71           H  
ATOM    831  N   ALA A  60      -5.902  12.909 -11.425  1.00  0.74           N  
ATOM    832  CA  ALA A  60      -6.629  14.126 -11.050  1.00  0.74           C  
ATOM    833  C   ALA A  60      -6.065  15.409 -11.675  1.00  0.74           C  
ATOM    834  O   ALA A  60      -6.560  16.500 -11.391  1.00  0.74           O  
ATOM    835  CB  ALA A  60      -6.642  14.272  -9.541  1.00  0.74           C  
ATOM    836  H   ALA A  60      -5.192  12.544 -10.808  1.00  0.74           H  
ATOM    837  HA  ALA A  60      -7.655  14.015 -11.399  1.00  0.74           H  
ATOM    838 1HB  ALA A  60      -7.224  15.152  -9.266  1.00  0.74           H  
ATOM    839 2HB  ALA A  60      -7.090  13.386  -9.094  1.00  0.74           H  
ATOM    840 3HB  ALA A  60      -5.629  14.381  -9.182  1.00  0.74           H  
ATOM    841  N   GLN A  61      -5.008  15.311 -12.471  1.00  0.78           N  
ATOM    842  CA  GLN A  61      -4.405  16.510 -13.043  1.00  0.78           C  
ATOM    843  C   GLN A  61      -5.241  17.099 -14.170  1.00  0.78           C  
ATOM    844  O   GLN A  61      -5.874  16.367 -14.932  1.00  0.78           O  
ATOM    845  CB  GLN A  61      -3.022  16.178 -13.538  1.00  0.78           C  
ATOM    846  CG  GLN A  61      -2.142  15.787 -12.416  1.00  0.78           C  
ATOM    847  CD  GLN A  61      -0.780  15.466 -12.841  1.00  0.78           C  
ATOM    848  OE1 GLN A  61       0.038  15.069 -12.020  1.00  0.78           O  
ATOM    849  NE2 GLN A  61      -0.501  15.604 -14.114  1.00  0.78           N  
ATOM    850  H   GLN A  61      -4.611  14.399 -12.709  1.00  0.78           H  
ATOM    851  HA  GLN A  61      -4.323  17.260 -12.256  1.00  0.78           H  
ATOM    852 1HB  GLN A  61      -3.072  15.348 -14.245  1.00  0.78           H  
ATOM    853 2HB  GLN A  61      -2.590  17.038 -14.049  1.00  0.78           H  
ATOM    854 1HG  GLN A  61      -2.114  16.611 -11.720  1.00  0.78           H  
ATOM    855 2HG  GLN A  61      -2.561  14.906 -11.929  1.00  0.78           H  
ATOM    856 1HE2 GLN A  61       0.411  15.377 -14.458  1.00  0.78           H  
ATOM    857 2HE2 GLN A  61      -1.208  15.938 -14.738  1.00  0.78           H  
ATOM    858  N   THR A  62      -5.226  18.429 -14.291  1.00  0.85           N  
ATOM    859  CA  THR A  62      -5.988  19.110 -15.333  1.00  0.85           C  
ATOM    860  C   THR A  62      -5.136  19.872 -16.347  1.00  0.85           C  
ATOM    861  O   THR A  62      -5.369  19.779 -17.549  1.00  0.85           O  
ATOM    862  CB  THR A  62      -7.006  20.069 -14.709  1.00  0.85           C  
ATOM    863  OG1 THR A  62      -7.914  19.333 -13.869  1.00  0.85           O  
ATOM    864  CG2 THR A  62      -7.782  20.781 -15.792  1.00  0.85           C  
ATOM    865  H   THR A  62      -4.683  19.009 -13.650  1.00  0.85           H  
ATOM    866  HA  THR A  62      -6.546  18.356 -15.885  1.00  0.85           H  
ATOM    867  HB  THR A  62      -6.480  20.802 -14.098  1.00  0.85           H  
ATOM    868  HG1 THR A  62      -7.459  19.044 -13.069  1.00  0.85           H  
ATOM    869 1HG2 THR A  62      -8.500  21.461 -15.337  1.00  0.85           H  
ATOM    870 2HG2 THR A  62      -7.090  21.347 -16.417  1.00  0.85           H  
ATOM    871 3HG2 THR A  62      -8.311  20.051 -16.401  1.00  0.85           H  
ATOM    872  N   TYR A  63      -4.157  20.640 -15.867  1.00  0.93           N  
ATOM    873  CA  TYR A  63      -3.329  21.466 -16.740  1.00  0.93           C  
ATOM    874  C   TYR A  63      -2.614  20.772 -17.926  1.00  0.93           C  
ATOM    875  O   TYR A  63      -2.750  21.246 -19.054  1.00  0.93           O  
ATOM    876  CB  TYR A  63      -2.274  22.220 -15.924  1.00  0.93           C  
ATOM    877  CG  TYR A  63      -1.316  23.042 -16.766  1.00  0.93           C  
ATOM    878  CD1 TYR A  63      -1.686  24.306 -17.161  1.00  0.93           C  
ATOM    879  CD2 TYR A  63      -0.088  22.527 -17.165  1.00  0.93           C  
ATOM    880  CE1 TYR A  63      -0.843  25.070 -17.939  1.00  0.93           C  
ATOM    881  CE2 TYR A  63       0.757  23.285 -17.954  1.00  0.93           C  
ATOM    882  CZ  TYR A  63       0.377  24.560 -18.334  1.00  0.93           C  
ATOM    883  OH  TYR A  63       1.211  25.335 -19.111  1.00  0.93           O  
ATOM    884  H   TYR A  63      -4.002  20.684 -14.864  1.00  0.93           H  
ATOM    885  HA  TYR A  63      -3.988  22.218 -17.177  1.00  0.93           H  
ATOM    886 1HB  TYR A  63      -2.784  22.894 -15.285  1.00  0.93           H  
ATOM    887 2HB  TYR A  63      -1.729  21.571 -15.294  1.00  0.93           H  
ATOM    888  HD1 TYR A  63      -2.651  24.707 -16.849  1.00  0.93           H  
ATOM    889  HD2 TYR A  63       0.209  21.522 -16.863  1.00  0.93           H  
ATOM    890  HE1 TYR A  63      -1.141  26.072 -18.238  1.00  0.93           H  
ATOM    891  HE2 TYR A  63       1.722  22.884 -18.267  1.00  0.93           H  
ATOM    892  HH  TYR A  63       2.030  24.858 -19.275  1.00  0.93           H  
ATOM    893  N   PRO A  64      -1.816  19.695 -17.731  1.00  1.02           N  
ATOM    894  CA  PRO A  64      -0.968  19.129 -18.762  1.00  1.02           C  
ATOM    895  C   PRO A  64      -1.751  18.405 -19.840  1.00  1.02           C  
ATOM    896  O   PRO A  64      -2.805  17.819 -19.580  1.00  1.02           O  
ATOM    897  CB  PRO A  64      -0.096  18.162 -17.962  1.00  1.02           C  
ATOM    898  CG  PRO A  64      -0.938  17.746 -16.809  1.00  1.02           C  
ATOM    899  CD  PRO A  64      -1.806  18.929 -16.473  1.00  1.02           C  
ATOM    900  HA  PRO A  64      -0.358  19.928 -19.206  1.00  1.02           H  
ATOM    901 1HB  PRO A  64       0.208  17.317 -18.600  1.00  1.02           H  
ATOM    902 2HB  PRO A  64       0.824  18.674 -17.641  1.00  1.02           H  
ATOM    903 1HG  PRO A  64      -1.519  16.859 -17.063  1.00  1.02           H  
ATOM    904 2HG  PRO A  64      -0.278  17.476 -15.993  1.00  1.02           H  
ATOM    905 1HD  PRO A  64      -2.781  18.519 -16.248  1.00  1.02           H  
ATOM    906 2HD  PRO A  64      -1.387  19.476 -15.653  1.00  1.02           H  
ATOM    907  N   ASN A  65      -1.202  18.393 -21.048  1.00  1.09           N  
ATOM    908  CA  ASN A  65      -1.780  17.639 -22.146  1.00  1.09           C  
ATOM    909  C   ASN A  65      -1.496  16.169 -21.873  1.00  1.09           C  
ATOM    910  O   ASN A  65      -0.425  15.868 -21.344  1.00  1.09           O  
ATOM    911  CB  ASN A  65      -1.178  18.084 -23.475  1.00  1.09           C  
ATOM    912  CG  ASN A  65      -1.901  17.573 -24.695  1.00  1.09           C  
ATOM    913  OD1 ASN A  65      -1.762  16.403 -25.082  1.00  1.09           O  
ATOM    914  ND2 ASN A  65      -2.683  18.428 -25.313  1.00  1.09           N  
ATOM    915  H   ASN A  65      -0.306  18.870 -21.228  1.00  1.09           H  
ATOM    916  HA  ASN A  65      -2.851  17.818 -22.157  1.00  1.09           H  
ATOM    917 1HB  ASN A  65      -1.163  19.167 -23.516  1.00  1.09           H  
ATOM    918 2HB  ASN A  65      -0.137  17.752 -23.524  1.00  1.09           H  
ATOM    919 1HD2 ASN A  65      -3.190  18.145 -26.130  1.00  1.09           H  
ATOM    920 2HD2 ASN A  65      -2.772  19.363 -24.972  1.00  1.09           H  
ATOM    921  N   PRO A  66      -2.365  15.210 -22.218  1.00  1.13           N  
ATOM    922  CA  PRO A  66      -2.052  13.795 -22.154  1.00  1.13           C  
ATOM    923  C   PRO A  66      -0.673  13.497 -22.764  1.00  1.13           C  
ATOM    924  O   PRO A  66       0.050  12.637 -22.263  1.00  1.13           O  
ATOM    925  CB  PRO A  66      -3.194  13.187 -22.965  1.00  1.13           C  
ATOM    926  CG  PRO A  66      -4.364  14.136 -22.731  1.00  1.13           C  
ATOM    927  CD  PRO A  66      -3.752  15.518 -22.657  1.00  1.13           C  
ATOM    928  HA  PRO A  66      -2.084  13.466 -21.105  1.00  1.13           H  
ATOM    929 1HB  PRO A  66      -2.905  13.122 -24.028  1.00  1.13           H  
ATOM    930 2HB  PRO A  66      -3.397  12.164 -22.624  1.00  1.13           H  
ATOM    931 1HG  PRO A  66      -5.085  14.044 -23.561  1.00  1.13           H  
ATOM    932 2HG  PRO A  66      -4.904  13.861 -21.829  1.00  1.13           H  
ATOM    933 1HD  PRO A  66      -3.795  15.981 -23.635  1.00  1.13           H  
ATOM    934 2HD  PRO A  66      -4.277  16.108 -21.888  1.00  1.13           H  
ATOM    935  N   GLU A  67      -0.274  14.244 -23.810  1.00  1.12           N  
ATOM    936  CA  GLU A  67       1.036  14.041 -24.425  1.00  1.12           C  
ATOM    937  C   GLU A  67       2.163  14.395 -23.451  1.00  1.12           C  
ATOM    938  O   GLU A  67       3.232  13.787 -23.483  1.00  1.12           O  
ATOM    939  CB  GLU A  67       1.188  14.864 -25.706  1.00  1.12           C  
ATOM    940  CG  GLU A  67       0.302  14.422 -26.902  1.00  1.12           C  
ATOM    941  CD  GLU A  67       0.624  13.039 -27.441  1.00  1.12           C  
ATOM    942  OE1 GLU A  67       1.771  12.776 -27.715  1.00  1.12           O  
ATOM    943  OE2 GLU A  67      -0.287  12.237 -27.572  1.00  1.12           O  
ATOM    944  H   GLU A  67      -0.878  14.964 -24.204  1.00  1.12           H  
ATOM    945  HA  GLU A  67       1.135  12.988 -24.680  1.00  1.12           H  
ATOM    946 1HB  GLU A  67       0.961  15.909 -25.490  1.00  1.12           H  
ATOM    947 2HB  GLU A  67       2.226  14.821 -26.036  1.00  1.12           H  
ATOM    948 1HG  GLU A  67      -0.737  14.433 -26.582  1.00  1.12           H  
ATOM    949 2HG  GLU A  67       0.412  15.151 -27.704  1.00  1.12           H  
ATOM    950  N   ASP A  68       1.931  15.363 -22.570  1.00  1.07           N  
ATOM    951  CA  ASP A  68       2.981  15.803 -21.677  1.00  1.07           C  
ATOM    952  C   ASP A  68       3.056  14.784 -20.567  1.00  1.07           C  
ATOM    953  O   ASP A  68       4.144  14.477 -20.063  1.00  1.07           O  
ATOM    954  CB  ASP A  68       2.653  17.163 -21.050  1.00  1.07           C  
ATOM    955  CG  ASP A  68       2.554  18.346 -22.007  1.00  1.07           C  
ATOM    956  OD1 ASP A  68       3.481  18.573 -22.761  1.00  1.07           O  
ATOM    957  OD2 ASP A  68       1.534  19.050 -21.951  1.00  1.07           O  
ATOM    958  H   ASP A  68       1.017  15.791 -22.507  1.00  1.07           H  
ATOM    959  HA  ASP A  68       3.933  15.838 -22.216  1.00  1.07           H  
ATOM    960 1HB  ASP A  68       1.701  17.082 -20.534  1.00  1.07           H  
ATOM    961 2HB  ASP A  68       3.404  17.393 -20.300  1.00  1.07           H  
ATOM    962  N   ARG A  69       1.885  14.230 -20.200  1.00  1.01           N  
ATOM    963  CA  ARG A  69       1.849  13.220 -19.146  1.00  1.01           C  
ATOM    964  C   ARG A  69       2.600  11.976 -19.625  1.00  1.01           C  
ATOM    965  O   ARG A  69       3.378  11.386 -18.880  1.00  1.01           O  
ATOM    966  CB  ARG A  69       0.429  12.880 -18.707  1.00  1.01           C  
ATOM    967  CG  ARG A  69      -0.276  14.011 -17.956  1.00  1.01           C  
ATOM    968  CD  ARG A  69      -1.495  13.549 -17.202  1.00  1.01           C  
ATOM    969  NE  ARG A  69      -2.570  12.989 -18.023  1.00  1.01           N  
ATOM    970  CZ  ARG A  69      -3.568  13.702 -18.589  1.00  1.01           C  
ATOM    971  NH1 ARG A  69      -3.599  15.006 -18.477  1.00  1.01           N  
ATOM    972  NH2 ARG A  69      -4.525  13.076 -19.245  1.00  1.01           N  
ATOM    973  H   ARG A  69       1.022  14.539 -20.655  1.00  1.01           H  
ATOM    974  HA  ARG A  69       2.367  13.598 -18.268  1.00  1.01           H  
ATOM    975 1HB  ARG A  69      -0.172  12.632 -19.580  1.00  1.01           H  
ATOM    976 2HB  ARG A  69       0.444  12.007 -18.057  1.00  1.01           H  
ATOM    977 1HG  ARG A  69       0.422  14.459 -17.243  1.00  1.01           H  
ATOM    978 2HG  ARG A  69      -0.590  14.772 -18.680  1.00  1.01           H  
ATOM    979 1HD  ARG A  69      -1.190  12.785 -16.486  1.00  1.01           H  
ATOM    980 2HD  ARG A  69      -1.905  14.394 -16.654  1.00  1.01           H  
ATOM    981  HE  ARG A  69      -2.596  11.984 -18.132  1.00  1.01           H  
ATOM    982 1HH1 ARG A  69      -2.871  15.490 -17.980  1.00  1.01           H  
ATOM    983 2HH1 ARG A  69      -4.342  15.543 -18.905  1.00  1.01           H  
ATOM    984 1HH2 ARG A  69      -4.509  12.068 -19.326  1.00  1.01           H  
ATOM    985 2HH2 ARG A  69      -5.292  13.604 -19.635  1.00  1.01           H  
ATOM    986  N   LYS A  70       2.434  11.615 -20.907  1.00  0.93           N  
ATOM    987  CA  LYS A  70       3.154  10.469 -21.474  1.00  0.93           C  
ATOM    988  C   LYS A  70       4.667  10.694 -21.460  1.00  0.93           C  
ATOM    989  O   LYS A  70       5.440   9.744 -21.312  1.00  0.93           O  
ATOM    990  CB  LYS A  70       2.660  10.135 -22.883  1.00  0.93           C  
ATOM    991  CG  LYS A  70       1.265   9.499 -22.918  1.00  0.93           C  
ATOM    992  CD  LYS A  70       0.913   8.977 -24.305  1.00  0.93           C  
ATOM    993  CE  LYS A  70       0.609  10.115 -25.247  1.00  0.93           C  
ATOM    994  NZ  LYS A  70       0.169   9.644 -26.592  1.00  0.93           N  
ATOM    995  H   LYS A  70       1.762  12.120 -21.485  1.00  0.93           H  
ATOM    996  HA  LYS A  70       2.949   9.602 -20.848  1.00  0.93           H  
ATOM    997 1HB  LYS A  70       2.625  11.052 -23.479  1.00  0.93           H  
ATOM    998 2HB  LYS A  70       3.360   9.455 -23.363  1.00  0.93           H  
ATOM    999 1HG  LYS A  70       1.227   8.675 -22.207  1.00  0.93           H  
ATOM   1000 2HG  LYS A  70       0.527  10.236 -22.623  1.00  0.93           H  
ATOM   1001 1HD  LYS A  70       1.748   8.403 -24.705  1.00  0.93           H  
ATOM   1002 2HD  LYS A  70       0.041   8.330 -24.242  1.00  0.93           H  
ATOM   1003 1HE  LYS A  70      -0.181  10.732 -24.814  1.00  0.93           H  
ATOM   1004 2HE  LYS A  70       1.504  10.725 -25.369  1.00  0.93           H  
ATOM   1005 1HZ  LYS A  70      -0.015  10.490 -27.152  1.00  0.93           H  
ATOM   1006 2HZ  LYS A  70       0.894   9.099 -27.025  1.00  0.93           H  
ATOM   1007 3HZ  LYS A  70      -0.669   9.098 -26.516  1.00  0.93           H  
ATOM   1008  N   GLN A  71       5.090  11.958 -21.552  1.00  0.87           N  
ATOM   1009  CA  GLN A  71       6.502  12.321 -21.498  1.00  0.87           C  
ATOM   1010  C   GLN A  71       7.054  12.390 -20.064  1.00  0.87           C  
ATOM   1011  O   GLN A  71       8.252  12.641 -19.891  1.00  0.87           O  
ATOM   1012  CB  GLN A  71       6.762  13.660 -22.200  1.00  0.87           C  
ATOM   1013  CG  GLN A  71       6.559  13.652 -23.700  1.00  0.87           C  
ATOM   1014  CD  GLN A  71       6.746  15.033 -24.314  1.00  0.87           C  
ATOM   1015  OE1 GLN A  71       7.614  15.810 -23.889  1.00  0.87           O  
ATOM   1016  NE2 GLN A  71       5.943  15.343 -25.326  1.00  0.87           N  
ATOM   1017  H   GLN A  71       4.403  12.696 -21.722  1.00  0.87           H  
ATOM   1018  HA  GLN A  71       7.064  11.553 -22.028  1.00  0.87           H  
ATOM   1019 1HB  GLN A  71       6.080  14.404 -21.796  1.00  0.87           H  
ATOM   1020 2HB  GLN A  71       7.774  13.996 -21.991  1.00  0.87           H  
ATOM   1021 1HG  GLN A  71       7.297  12.984 -24.143  1.00  0.87           H  
ATOM   1022 2HG  GLN A  71       5.561  13.297 -23.928  1.00  0.87           H  
ATOM   1023 1HE2 GLN A  71       6.016  16.236 -25.770  1.00  0.87           H  
ATOM   1024 2HE2 GLN A  71       5.262  14.678 -25.645  1.00  0.87           H  
ATOM   1025  N   GLY A  72       6.187  12.150 -19.057  1.00  0.82           N  
ATOM   1026  CA  GLY A  72       6.539  12.138 -17.638  1.00  0.82           C  
ATOM   1027  C   GLY A  72       6.226  13.397 -16.815  1.00  0.82           C  
ATOM   1028  O   GLY A  72       6.628  13.481 -15.651  1.00  0.82           O  
ATOM   1029  H   GLY A  72       5.216  11.939 -19.274  1.00  0.82           H  
ATOM   1030 1HA  GLY A  72       6.020  11.294 -17.182  1.00  0.82           H  
ATOM   1031 2HA  GLY A  72       7.599  11.912 -17.547  1.00  0.82           H  
ATOM   1032  N   VAL A  73       5.560  14.411 -17.365  1.00  0.77           N  
ATOM   1033  CA  VAL A  73       5.320  15.560 -16.485  1.00  0.77           C  
ATOM   1034  C   VAL A  73       4.382  15.105 -15.380  1.00  0.77           C  
ATOM   1035  O   VAL A  73       3.456  14.329 -15.630  1.00  0.77           O  
ATOM   1036  CB  VAL A  73       4.658  16.764 -17.179  1.00  0.77           C  
ATOM   1037  CG1 VAL A  73       3.250  16.463 -17.485  1.00  0.77           C  
ATOM   1038  CG2 VAL A  73       4.748  18.032 -16.301  1.00  0.77           C  
ATOM   1039  H   VAL A  73       5.201  14.379 -18.322  1.00  0.77           H  
ATOM   1040  HA  VAL A  73       6.263  15.885 -16.050  1.00  0.77           H  
ATOM   1041  HB  VAL A  73       5.151  16.930 -18.112  1.00  0.77           H  
ATOM   1042 1HG1 VAL A  73       2.803  17.299 -18.006  1.00  0.77           H  
ATOM   1043 2HG1 VAL A  73       3.216  15.619 -18.075  1.00  0.77           H  
ATOM   1044 3HG1 VAL A  73       2.711  16.280 -16.556  1.00  0.77           H  
ATOM   1045 1HG2 VAL A  73       4.294  18.868 -16.830  1.00  0.77           H  
ATOM   1046 2HG2 VAL A  73       4.226  17.893 -15.367  1.00  0.77           H  
ATOM   1047 3HG2 VAL A  73       5.795  18.259 -16.095  1.00  0.77           H  
ATOM   1048  N   ALA A  74       4.574  15.616 -14.181  1.00  0.74           N  
ATOM   1049  CA  ALA A  74       3.639  15.292 -13.106  1.00  0.74           C  
ATOM   1050  C   ALA A  74       3.432  16.505 -12.230  1.00  0.74           C  
ATOM   1051  O   ALA A  74       4.348  17.276 -11.988  1.00  0.74           O  
ATOM   1052  CB  ALA A  74       4.138  14.117 -12.279  1.00  0.74           C  
ATOM   1053  H   ALA A  74       5.379  16.225 -14.035  1.00  0.74           H  
ATOM   1054  HA  ALA A  74       2.678  15.029 -13.548  1.00  0.74           H  
ATOM   1055 1HB  ALA A  74       3.411  13.888 -11.495  1.00  0.74           H  
ATOM   1056 2HB  ALA A  74       4.261  13.245 -12.923  1.00  0.74           H  
ATOM   1057 3HB  ALA A  74       5.092  14.367 -11.826  1.00  0.74           H  
ATOM   1058  N   HIS A  75       2.221  16.674 -11.740  1.00  0.70           N  
ATOM   1059  CA  HIS A  75       1.885  17.783 -10.854  1.00  0.70           C  
ATOM   1060  C   HIS A  75       1.919  17.305  -9.441  1.00  0.70           C  
ATOM   1061  O   HIS A  75       1.061  16.542  -8.994  1.00  0.70           O  
ATOM   1062  CB  HIS A  75       0.549  18.392 -11.247  1.00  0.70           C  
ATOM   1063  CG  HIS A  75       0.662  19.093 -12.564  1.00  0.70           C  
ATOM   1064  ND1 HIS A  75       0.326  20.412 -12.722  1.00  0.70           N  
ATOM   1065  CD2 HIS A  75       1.138  18.681 -13.762  1.00  0.70           C  
ATOM   1066  CE1 HIS A  75       0.573  20.779 -13.954  1.00  0.70           C  
ATOM   1067  NE2 HIS A  75       1.073  19.747 -14.606  1.00  0.70           N  
ATOM   1068  H   HIS A  75       1.498  15.996 -11.963  1.00  0.70           H  
ATOM   1069  HA  HIS A  75       2.629  18.570 -10.936  1.00  0.70           H  
ATOM   1070 1HB  HIS A  75      -0.185  17.640 -11.302  1.00  0.70           H  
ATOM   1071 2HB  HIS A  75       0.216  19.089 -10.500  1.00  0.70           H  
ATOM   1072  HD1 HIS A  75      -0.015  21.021 -12.000  1.00  0.70           H  
ATOM   1073  HD2 HIS A  75       1.540  17.737 -14.120  1.00  0.70           H  
ATOM   1074  HE1 HIS A  75       0.357  21.787 -14.270  1.00  0.70           H  
ATOM   1075  N   SER A  76       2.927  17.756  -8.720  1.00  0.68           N  
ATOM   1076  CA  SER A  76       3.202  17.229  -7.405  1.00  0.68           C  
ATOM   1077  C   SER A  76       2.037  17.403  -6.421  1.00  0.68           C  
ATOM   1078  O   SER A  76       1.939  16.672  -5.440  1.00  0.68           O  
ATOM   1079  CB  SER A  76       4.458  17.887  -6.910  1.00  0.68           C  
ATOM   1080  OG  SER A  76       5.556  17.544  -7.710  1.00  0.68           O  
ATOM   1081  H   SER A  76       3.565  18.462  -9.105  1.00  0.68           H  
ATOM   1082  HA  SER A  76       3.397  16.161  -7.507  1.00  0.68           H  
ATOM   1083 1HB  SER A  76       4.317  18.965  -6.916  1.00  0.68           H  
ATOM   1084 2HB  SER A  76       4.651  17.579  -5.893  1.00  0.68           H  
ATOM   1085  HG  SER A  76       5.466  18.088  -8.513  1.00  0.68           H  
ATOM   1086  N   CYS A  77       1.164  18.376  -6.670  1.00  0.66           N  
ATOM   1087  CA  CYS A  77       0.019  18.651  -5.805  1.00  0.66           C  
ATOM   1088  C   CYS A  77      -1.140  17.664  -5.945  1.00  0.66           C  
ATOM   1089  O   CYS A  77      -2.075  17.683  -5.143  1.00  0.66           O  
ATOM   1090  CB  CYS A  77      -0.547  20.004  -6.118  1.00  0.66           C  
ATOM   1091  SG  CYS A  77      -1.321  20.082  -7.726  1.00  0.66           S  
ATOM   1092  H   CYS A  77       1.303  18.946  -7.490  1.00  0.66           H  
ATOM   1093  HA  CYS A  77       0.364  18.642  -4.773  1.00  0.66           H  
ATOM   1094 1HB  CYS A  77      -1.301  20.220  -5.377  1.00  0.66           H  
ATOM   1095 2HB  CYS A  77       0.230  20.773  -6.055  1.00  0.66           H  
ATOM   1096  HG  CYS A  77      -1.932  18.885  -7.622  1.00  0.66           H  
ATOM   1097  N   CYS A  78      -1.119  16.860  -6.999  1.00  0.65           N  
ATOM   1098  CA  CYS A  78      -2.166  15.878  -7.251  1.00  0.65           C  
ATOM   1099  C   CYS A  78      -1.602  14.485  -7.384  1.00  0.65           C  
ATOM   1100  O   CYS A  78      -2.272  13.497  -7.074  1.00  0.65           O  
ATOM   1101  CB  CYS A  78      -2.948  16.206  -8.508  1.00  0.65           C  
ATOM   1102  SG  CYS A  78      -3.873  17.701  -8.425  1.00  0.65           S  
ATOM   1103  H   CYS A  78      -0.324  16.890  -7.632  1.00  0.65           H  
ATOM   1104  HA  CYS A  78      -2.855  15.885  -6.408  1.00  0.65           H  
ATOM   1105 1HB  CYS A  78      -2.254  16.286  -9.343  1.00  0.65           H  
ATOM   1106 2HB  CYS A  78      -3.626  15.397  -8.730  1.00  0.65           H  
ATOM   1107  HG  CYS A  78      -4.517  17.411  -7.294  1.00  0.65           H  
ATOM   1108  N   SER A  79      -0.400  14.413  -7.922  1.00  0.65           N  
ATOM   1109  CA  SER A  79       0.247  13.157  -8.217  1.00  0.65           C  
ATOM   1110  C   SER A  79       0.515  12.366  -6.954  1.00  0.65           C  
ATOM   1111  O   SER A  79       1.131  12.870  -6.009  1.00  0.65           O  
ATOM   1112  CB  SER A  79       1.553  13.448  -8.897  1.00  0.65           C  
ATOM   1113  OG  SER A  79       2.227  12.296  -9.195  1.00  0.65           O  
ATOM   1114  H   SER A  79       0.091  15.262  -8.164  1.00  0.65           H  
ATOM   1115  HA  SER A  79      -0.397  12.577  -8.876  1.00  0.65           H  
ATOM   1116 1HB  SER A  79       1.374  14.018  -9.811  1.00  0.65           H  
ATOM   1117 2HB  SER A  79       2.160  14.065  -8.244  1.00  0.65           H  
ATOM   1118  HG  SER A  79       1.887  12.041 -10.076  1.00  0.65           H  
ATOM   1119  N   LYS A  80       0.118  11.102  -6.970  1.00  0.66           N  
ATOM   1120  CA  LYS A  80       0.338  10.219  -5.831  1.00  0.66           C  
ATOM   1121  C   LYS A  80       1.237   9.089  -6.304  1.00  0.66           C  
ATOM   1122  O   LYS A  80       1.113   8.651  -7.442  1.00  0.66           O  
ATOM   1123  CB  LYS A  80      -1.007   9.666  -5.359  1.00  0.66           C  
ATOM   1124  CG  LYS A  80      -1.971  10.705  -4.778  1.00  0.66           C  
ATOM   1125  CD  LYS A  80      -3.373  10.143  -4.707  1.00  0.66           C  
ATOM   1126  CE  LYS A  80      -4.376  11.066  -3.982  1.00  0.66           C  
ATOM   1127  NZ  LYS A  80      -4.482  12.426  -4.589  1.00  0.66           N  
ATOM   1128  H   LYS A  80      -0.395  10.777  -7.795  1.00  0.66           H  
ATOM   1129  HA  LYS A  80       0.818  10.782  -5.030  1.00  0.66           H  
ATOM   1130 1HB  LYS A  80      -1.512   9.185  -6.197  1.00  0.66           H  
ATOM   1131 2HB  LYS A  80      -0.840   8.908  -4.597  1.00  0.66           H  
ATOM   1132 1HG  LYS A  80      -1.654  10.991  -3.780  1.00  0.66           H  
ATOM   1133 2HG  LYS A  80      -1.977  11.592  -5.402  1.00  0.66           H  
ATOM   1134 1HD  LYS A  80      -3.733   9.987  -5.725  1.00  0.66           H  
ATOM   1135 2HD  LYS A  80      -3.350   9.183  -4.210  1.00  0.66           H  
ATOM   1136 1HE  LYS A  80      -5.350  10.586  -4.036  1.00  0.66           H  
ATOM   1137 2HE  LYS A  80      -4.095  11.169  -2.937  1.00  0.66           H  
ATOM   1138 1HZ  LYS A  80      -5.173  12.952  -4.083  1.00  0.66           H  
ATOM   1139 2HZ  LYS A  80      -3.573  12.913  -4.502  1.00  0.66           H  
ATOM   1140 3HZ  LYS A  80      -4.747  12.362  -5.560  1.00  0.66           H  
ATOM   1141  N   PRO A  81       2.153   8.563  -5.509  1.00  0.67           N  
ATOM   1142  CA  PRO A  81       2.958   7.449  -5.926  1.00  0.67           C  
ATOM   1143  C   PRO A  81       2.173   6.164  -5.962  1.00  0.67           C  
ATOM   1144  O   PRO A  81       1.287   5.949  -5.134  1.00  0.67           O  
ATOM   1145  CB  PRO A  81       4.027   7.403  -4.873  1.00  0.67           C  
ATOM   1146  CG  PRO A  81       3.376   7.995  -3.637  1.00  0.67           C  
ATOM   1147  CD  PRO A  81       2.423   9.068  -4.162  1.00  0.67           C  
ATOM   1148  HA  PRO A  81       3.369   7.651  -6.904  1.00  0.67           H  
ATOM   1149 1HB  PRO A  81       4.302   6.355  -4.749  1.00  0.67           H  
ATOM   1150 2HB  PRO A  81       4.926   7.940  -5.211  1.00  0.67           H  
ATOM   1151 1HG  PRO A  81       2.865   7.212  -3.058  1.00  0.67           H  
ATOM   1152 2HG  PRO A  81       4.153   8.382  -2.997  1.00  0.67           H  
ATOM   1153 1HD  PRO A  81       1.508   9.083  -3.546  1.00  0.67           H  
ATOM   1154 2HD  PRO A  81       2.910  10.052  -4.195  1.00  0.67           H  
ATOM   1155  N   THR A  82       2.580   5.266  -6.855  1.00  0.67           N  
ATOM   1156  CA  THR A  82       2.030   3.922  -6.899  1.00  0.67           C  
ATOM   1157  C   THR A  82       3.159   2.906  -6.702  1.00  0.67           C  
ATOM   1158  O   THR A  82       2.922   1.701  -6.584  1.00  0.67           O  
ATOM   1159  CB  THR A  82       1.330   3.684  -8.235  1.00  0.67           C  
ATOM   1160  OG1 THR A  82       2.281   3.771  -9.280  1.00  0.67           O  
ATOM   1161  CG2 THR A  82       0.280   4.733  -8.464  1.00  0.67           C  
ATOM   1162  H   THR A  82       3.270   5.519  -7.565  1.00  0.67           H  
ATOM   1163  HA  THR A  82       1.311   3.803  -6.088  1.00  0.67           H  
ATOM   1164  HB  THR A  82       0.868   2.698  -8.243  1.00  0.67           H  
ATOM   1165  HG1 THR A  82       2.965   4.434  -9.028  1.00  0.67           H  
ATOM   1166 1HG2 THR A  82      -0.201   4.563  -9.426  1.00  0.67           H  
ATOM   1167 2HG2 THR A  82      -0.463   4.690  -7.669  1.00  0.67           H  
ATOM   1168 3HG2 THR A  82       0.748   5.715  -8.469  1.00  0.67           H  
ATOM   1169  N   SER A  83       4.389   3.419  -6.702  1.00  0.68           N  
ATOM   1170  CA  SER A  83       5.614   2.631  -6.589  1.00  0.68           C  
ATOM   1171  C   SER A  83       6.705   3.556  -6.112  1.00  0.68           C  
ATOM   1172  O   SER A  83       6.485   4.766  -6.001  1.00  0.68           O  
ATOM   1173  CB  SER A  83       6.080   2.069  -7.920  1.00  0.68           C  
ATOM   1174  OG  SER A  83       6.669   3.075  -8.725  1.00  0.68           O  
ATOM   1175  H   SER A  83       4.480   4.419  -6.794  1.00  0.68           H  
ATOM   1176  HA  SER A  83       5.473   1.833  -5.858  1.00  0.68           H  
ATOM   1177 1HB  SER A  83       6.798   1.272  -7.747  1.00  0.68           H  
ATOM   1178 2HB  SER A  83       5.227   1.635  -8.443  1.00  0.68           H  
ATOM   1179  HG  SER A  83       7.508   3.356  -8.263  1.00  0.68           H  
ATOM   1180  N   ASP A  84       7.882   3.010  -5.831  1.00  0.69           N  
ATOM   1181  CA  ASP A  84       8.998   3.886  -5.511  1.00  0.69           C  
ATOM   1182  C   ASP A  84       9.174   4.772  -6.723  1.00  0.69           C  
ATOM   1183  O   ASP A  84       8.909   4.323  -7.844  1.00  0.69           O  
ATOM   1184  CB  ASP A  84      10.290   3.113  -5.222  1.00  0.69           C  
ATOM   1185  CG  ASP A  84      10.270   2.358  -3.874  1.00  0.69           C  
ATOM   1186  OD1 ASP A  84       9.331   2.547  -3.114  1.00  0.69           O  
ATOM   1187  OD2 ASP A  84      11.192   1.624  -3.611  1.00  0.69           O  
ATOM   1188  H   ASP A  84       8.013   2.009  -5.885  1.00  0.69           H  
ATOM   1189  HA  ASP A  84       8.751   4.514  -4.659  1.00  0.69           H  
ATOM   1190 1HB  ASP A  84      10.483   2.404  -6.026  1.00  0.69           H  
ATOM   1191 2HB  ASP A  84      11.123   3.821  -5.204  1.00  0.69           H  
ATOM   1192  N   ALA A  85       9.564   6.025  -6.515  1.00  0.70           N  
ATOM   1193  CA  ALA A  85       9.697   6.921  -7.669  1.00  0.70           C  
ATOM   1194  C   ALA A  85      10.708   8.030  -7.472  1.00  0.70           C  
ATOM   1195  O   ALA A  85      10.912   8.499  -6.352  1.00  0.70           O  
ATOM   1196  CB  ALA A  85       8.341   7.559  -7.983  1.00  0.70           C  
ATOM   1197  H   ALA A  85       9.769   6.320  -5.558  1.00  0.70           H  
ATOM   1198  HA  ALA A  85      10.028   6.324  -8.513  1.00  0.70           H  
ATOM   1199 1HB  ALA A  85       8.439   8.190  -8.862  1.00  0.70           H  
ATOM   1200 2HB  ALA A  85       7.602   6.774  -8.179  1.00  0.70           H  
ATOM   1201 3HB  ALA A  85       8.018   8.160  -7.137  1.00  0.70           H  
ATOM   1202  N   THR A  86      11.281   8.477  -8.591  1.00  0.73           N  
ATOM   1203  CA  THR A  86      12.195   9.605  -8.612  1.00  0.73           C  
ATOM   1204  C   THR A  86      11.656  10.692  -9.533  1.00  0.73           C  
ATOM   1205  O   THR A  86      11.410  10.453 -10.734  1.00  0.73           O  
ATOM   1206  CB  THR A  86      13.607   9.207  -9.076  1.00  0.73           C  
ATOM   1207  OG1 THR A  86      14.150   8.207  -8.197  1.00  0.73           O  
ATOM   1208  CG2 THR A  86      14.506  10.440  -9.042  1.00  0.73           C  
ATOM   1209  H   THR A  86      11.038   8.013  -9.464  1.00  0.73           H  
ATOM   1210  HA  THR A  86      12.269  10.014  -7.611  1.00  0.73           H  
ATOM   1211  HB  THR A  86      13.568   8.812 -10.090  1.00  0.73           H  
ATOM   1212  HG1 THR A  86      15.073   8.059  -8.418  1.00  0.73           H  
ATOM   1213 1HG2 THR A  86      15.509  10.168  -9.366  1.00  0.73           H  
ATOM   1214 2HG2 THR A  86      14.109  11.203  -9.709  1.00  0.73           H  
ATOM   1215 3HG2 THR A  86      14.545  10.837  -8.032  1.00  0.73           H  
ATOM   1216  N   ILE A  87      11.508  11.889  -8.964  1.00  0.77           N  
ATOM   1217  CA  ILE A  87      10.939  13.024  -9.673  1.00  0.77           C  
ATOM   1218  C   ILE A  87      11.785  14.289  -9.539  1.00  0.77           C  
ATOM   1219  O   ILE A  87      12.276  14.609  -8.456  1.00  0.77           O  
ATOM   1220  CB  ILE A  87       9.521  13.299  -9.108  1.00  0.77           C  
ATOM   1221  CG1 ILE A  87       8.815  14.420  -9.898  1.00  0.77           C  
ATOM   1222  CG2 ILE A  87       9.624  13.666  -7.643  1.00  0.77           C  
ATOM   1223  CD1 ILE A  87       7.321  14.529  -9.649  1.00  0.77           C  
ATOM   1224  H   ILE A  87      11.773  11.985  -7.983  1.00  0.77           H  
ATOM   1225  HA  ILE A  87      10.866  12.767 -10.722  1.00  0.77           H  
ATOM   1226  HB  ILE A  87       8.913  12.401  -9.212  1.00  0.77           H  
ATOM   1227 1HG1 ILE A  87       9.275  15.373  -9.644  1.00  0.77           H  
ATOM   1228 2HG1 ILE A  87       8.957  14.244 -10.937  1.00  0.77           H  
ATOM   1229 1HG2 ILE A  87       8.632  13.850  -7.235  1.00  0.77           H  
ATOM   1230 2HG2 ILE A  87      10.099  12.852  -7.094  1.00  0.77           H  
ATOM   1231 3HG2 ILE A  87      10.226  14.558  -7.555  1.00  0.77           H  
ATOM   1232 1HD1 ILE A  87       6.907  15.340 -10.254  1.00  0.77           H  
ATOM   1233 2HD1 ILE A  87       6.837  13.595  -9.920  1.00  0.77           H  
ATOM   1234 3HD1 ILE A  87       7.143  14.740  -8.596  1.00  0.77           H  
ATOM   1235  N   ALA A  88      11.933  15.011 -10.644  1.00  0.85           N  
ATOM   1236  CA  ALA A  88      12.629  16.289 -10.633  1.00  0.85           C  
ATOM   1237  C   ALA A  88      11.592  17.385 -10.479  1.00  0.85           C  
ATOM   1238  O   ALA A  88      10.516  17.280 -11.060  1.00  0.85           O  
ATOM   1239  CB  ALA A  88      13.433  16.462 -11.906  1.00  0.85           C  
ATOM   1240  H   ALA A  88      11.525  14.660 -11.508  1.00  0.85           H  
ATOM   1241  HA  ALA A  88      13.290  16.330  -9.772  1.00  0.85           H  
ATOM   1242 1HB  ALA A  88      13.943  17.423 -11.876  1.00  0.85           H  
ATOM   1243 2HB  ALA A  88      14.159  15.663 -11.983  1.00  0.85           H  
ATOM   1244 3HB  ALA A  88      12.762  16.424 -12.756  1.00  0.85           H  
ATOM   1245  N   GLY A  89      11.891  18.440  -9.738  1.00  0.98           N  
ATOM   1246  CA  GLY A  89      10.918  19.530  -9.602  1.00  0.98           C  
ATOM   1247  C   GLY A  89      11.176  20.709 -10.516  1.00  0.98           C  
ATOM   1248  O   GLY A  89      12.107  20.692 -11.324  1.00  0.98           O  
ATOM   1249  H   GLY A  89      12.794  18.476  -9.258  1.00  0.98           H  
ATOM   1250 1HA  GLY A  89       9.914  19.147  -9.771  1.00  0.98           H  
ATOM   1251 2HA  GLY A  89      10.936  19.898  -8.584  1.00  0.98           H  
ATOM   1252  N   ASN A  90      10.365  21.759 -10.323  1.00  1.18           N  
ATOM   1253  CA  ASN A  90      10.452  23.022 -11.056  1.00  1.18           C  
ATOM   1254  C   ASN A  90      10.446  22.865 -12.587  1.00  1.18           C  
ATOM   1255  O   ASN A  90      11.262  23.474 -13.283  1.00  1.18           O  
ATOM   1256  CB  ASN A  90      11.678  23.782 -10.602  1.00  1.18           C  
ATOM   1257  CG  ASN A  90      11.655  24.117  -9.121  1.00  1.18           C  
ATOM   1258  OD1 ASN A  90      10.611  24.410  -8.526  1.00  1.18           O  
ATOM   1259  ND2 ASN A  90      12.815  24.082  -8.519  1.00  1.18           N  
ATOM   1260  H   ASN A  90       9.627  21.663  -9.639  1.00  1.18           H  
ATOM   1261  HA  ASN A  90       9.571  23.613 -10.800  1.00  1.18           H  
ATOM   1262 1HB  ASN A  90      12.576  23.202 -10.818  1.00  1.18           H  
ATOM   1263 2HB  ASN A  90      11.753  24.711 -11.166  1.00  1.18           H  
ATOM   1264 1HD2 ASN A  90      12.882  24.297  -7.545  1.00  1.18           H  
ATOM   1265 2HD2 ASN A  90      13.636  23.846  -9.038  1.00  1.18           H  
ATOM   1266  N   LYS A  91       9.519  22.059 -13.114  1.00  1.46           N  
ATOM   1267  CA  LYS A  91       9.438  21.792 -14.555  1.00  1.46           C  
ATOM   1268  C   LYS A  91       8.243  22.492 -15.203  1.00  1.46           C  
ATOM   1269  O   LYS A  91       7.801  22.140 -16.302  1.00  1.46           O  
ATOM   1270  CB  LYS A  91       9.375  20.296 -14.804  1.00  1.46           C  
ATOM   1271  CG  LYS A  91      10.578  19.535 -14.267  1.00  1.46           C  
ATOM   1272  CD  LYS A  91      11.860  19.912 -14.956  1.00  1.46           C  
ATOM   1273  CE  LYS A  91      13.008  19.089 -14.420  1.00  1.46           C  
ATOM   1274  NZ  LYS A  91      14.314  19.476 -15.016  1.00  1.46           N  
ATOM   1275  H   LYS A  91       8.849  21.599 -12.493  1.00  1.46           H  
ATOM   1276  HA  LYS A  91      10.343  22.175 -15.025  1.00  1.46           H  
ATOM   1277 1HB  LYS A  91       8.472  19.892 -14.357  1.00  1.46           H  
ATOM   1278 2HB  LYS A  91       9.318  20.111 -15.870  1.00  1.46           H  
ATOM   1279 1HG  LYS A  91      10.685  19.745 -13.211  1.00  1.46           H  
ATOM   1280 2HG  LYS A  91      10.423  18.486 -14.374  1.00  1.46           H  
ATOM   1281 1HD  LYS A  91      11.762  19.727 -16.023  1.00  1.46           H  
ATOM   1282 2HD  LYS A  91      12.068  20.973 -14.793  1.00  1.46           H  
ATOM   1283 1HE  LYS A  91      13.055  19.226 -13.340  1.00  1.46           H  
ATOM   1284 2HE  LYS A  91      12.819  18.038 -14.635  1.00  1.46           H  
ATOM   1285 1HZ  LYS A  91      15.045  18.904 -14.620  1.00  1.46           H  
ATOM   1286 2HZ  LYS A  91      14.286  19.345 -16.016  1.00  1.46           H  
ATOM   1287 3HZ  LYS A  91      14.495  20.448 -14.804  1.00  1.46           H  
ATOM   1288  N   ALA A  92       7.774  23.535 -14.532  1.00  1.80           N  
ATOM   1289  CA  ALA A  92       6.607  24.333 -14.901  1.00  1.80           C  
ATOM   1290  C   ALA A  92       6.663  24.903 -16.308  1.00  1.80           C  
ATOM   1291  O   ALA A  92       5.630  25.080 -16.948  1.00  1.80           O  
ATOM   1292  CB  ALA A  92       6.488  25.493 -13.932  1.00  1.80           C  
ATOM   1293  H   ALA A  92       8.239  23.761 -13.665  1.00  1.80           H  
ATOM   1294  HA  ALA A  92       5.728  23.697 -14.829  1.00  1.80           H  
ATOM   1295 1HB  ALA A  92       5.597  26.074 -14.165  1.00  1.80           H  
ATOM   1296 2HB  ALA A  92       6.416  25.095 -12.924  1.00  1.80           H  
ATOM   1297 3HB  ALA A  92       7.366  26.128 -14.007  1.00  1.80           H  
ATOM   1298  N   ARG A  93       7.861  25.229 -16.773  1.00  2.21           N  
ATOM   1299  CA  ARG A  93       8.044  25.828 -18.085  1.00  2.21           C  
ATOM   1300  C   ARG A  93       8.773  24.913 -19.070  1.00  2.21           C  
ATOM   1301  O   ARG A  93       9.302  25.384 -20.076  1.00  2.21           O  
ATOM   1302  CB  ARG A  93       8.800  27.134 -17.945  1.00  2.21           C  
ATOM   1303  CG  ARG A  93       8.079  28.202 -17.117  1.00  2.21           C  
ATOM   1304  CD  ARG A  93       8.863  29.467 -17.029  1.00  2.21           C  
ATOM   1305  NE  ARG A  93       8.176  30.482 -16.237  1.00  2.21           N  
ATOM   1306  CZ  ARG A  93       8.637  31.732 -16.024  1.00  2.21           C  
ATOM   1307  NH1 ARG A  93       9.782  32.109 -16.549  1.00  2.21           N  
ATOM   1308  NH2 ARG A  93       7.937  32.579 -15.289  1.00  2.21           N  
ATOM   1309  H   ARG A  93       8.671  25.053 -16.198  1.00  2.21           H  
ATOM   1310  HA  ARG A  93       7.059  26.050 -18.497  1.00  2.21           H  
ATOM   1311 1HB  ARG A  93       9.765  26.946 -17.475  1.00  2.21           H  
ATOM   1312 2HB  ARG A  93       8.993  27.552 -18.933  1.00  2.21           H  
ATOM   1313 1HG  ARG A  93       7.116  28.424 -17.577  1.00  2.21           H  
ATOM   1314 2HG  ARG A  93       7.917  27.830 -16.105  1.00  2.21           H  
ATOM   1315 1HD  ARG A  93       9.826  29.266 -16.561  1.00  2.21           H  
ATOM   1316 2HD  ARG A  93       9.023  29.867 -18.029  1.00  2.21           H  
ATOM   1317  HE  ARG A  93       7.291  30.231 -15.817  1.00  2.21           H  
ATOM   1318 1HH1 ARG A  93      10.317  31.463 -17.111  1.00  2.21           H  
ATOM   1319 2HH1 ARG A  93      10.126  33.045 -16.390  1.00  2.21           H  
ATOM   1320 1HH2 ARG A  93       7.057  32.290 -14.884  1.00  2.21           H  
ATOM   1321 2HH2 ARG A  93       8.282  33.514 -15.130  1.00  2.21           H  
ATOM   1322  N   LYS A  94       8.835  23.607 -18.782  1.00  2.67           N  
ATOM   1323  CA  LYS A  94       9.538  22.687 -19.686  1.00  2.67           C  
ATOM   1324  C   LYS A  94       8.621  21.954 -20.668  1.00  2.67           C  
ATOM   1325  O   LYS A  94       9.082  21.164 -21.493  1.00  2.67           O  
ATOM   1326  CB  LYS A  94      10.360  21.693 -18.885  1.00  2.67           C  
ATOM   1327  CG  LYS A  94      11.417  22.360 -18.006  1.00  2.67           C  
ATOM   1328  CD  LYS A  94      12.448  23.116 -18.837  1.00  2.67           C  
ATOM   1329  CE  LYS A  94      13.552  23.702 -17.958  1.00  2.67           C  
ATOM   1330  NZ  LYS A  94      14.550  24.470 -18.754  1.00  2.67           N  
ATOM   1331  H   LYS A  94       8.392  23.235 -17.939  1.00  2.67           H  
ATOM   1332  HA  LYS A  94      10.235  23.274 -20.284  1.00  2.67           H  
ATOM   1333 1HB  LYS A  94       9.698  21.118 -18.236  1.00  2.67           H  
ATOM   1334 2HB  LYS A  94      10.854  20.994 -19.557  1.00  2.67           H  
ATOM   1335 1HG  LYS A  94      10.930  23.056 -17.323  1.00  2.67           H  
ATOM   1336 2HG  LYS A  94      11.929  21.611 -17.422  1.00  2.67           H  
ATOM   1337 1HD  LYS A  94      12.894  22.442 -19.569  1.00  2.67           H  
ATOM   1338 2HD  LYS A  94      11.955  23.931 -19.374  1.00  2.67           H  
ATOM   1339 1HE  LYS A  94      13.102  24.365 -17.220  1.00  2.67           H  
ATOM   1340 2HE  LYS A  94      14.062  22.891 -17.439  1.00  2.67           H  
ATOM   1341 1HZ  LYS A  94      15.260  24.840 -18.137  1.00  2.67           H  
ATOM   1342 2HZ  LYS A  94      14.980  23.859 -19.434  1.00  2.67           H  
ATOM   1343 3HZ  LYS A  94      14.085  25.231 -19.229  1.00  2.67           H  
ATOM   1344  N   PHE A  95       7.328  22.220 -20.572  1.00  3.13           N  
ATOM   1345  CA  PHE A  95       6.307  21.602 -21.411  1.00  3.13           C  
ATOM   1346  C   PHE A  95       5.507  22.692 -22.109  1.00  3.13           C  
ATOM   1347  O   PHE A  95       5.420  23.810 -21.603  1.00  3.13           O  
ATOM   1348  CB  PHE A  95       5.430  20.673 -20.569  1.00  3.13           C  
ATOM   1349  CG  PHE A  95       6.227  19.498 -20.010  1.00  3.13           C  
ATOM   1350  CD1 PHE A  95       6.922  19.597 -18.798  1.00  3.13           C  
ATOM   1351  CD2 PHE A  95       6.301  18.302 -20.718  1.00  3.13           C  
ATOM   1352  CE1 PHE A  95       7.672  18.529 -18.329  1.00  3.13           C  
ATOM   1353  CE2 PHE A  95       7.043  17.242 -20.246  1.00  3.13           C  
ATOM   1354  CZ  PHE A  95       7.731  17.357 -19.057  1.00  3.13           C  
ATOM   1355  H   PHE A  95       7.038  22.889 -19.875  1.00  3.13           H  
ATOM   1356  HA  PHE A  95       6.798  20.998 -22.177  1.00  3.13           H  
ATOM   1357 1HB  PHE A  95       4.993  21.223 -19.739  1.00  3.13           H  
ATOM   1358 2HB  PHE A  95       4.616  20.284 -21.180  1.00  3.13           H  
ATOM   1359  HD1 PHE A  95       6.880  20.529 -18.223  1.00  3.13           H  
ATOM   1360  HD2 PHE A  95       5.761  18.210 -21.672  1.00  3.13           H  
ATOM   1361  HE1 PHE A  95       8.214  18.613 -17.389  1.00  3.13           H  
ATOM   1362  HE2 PHE A  95       7.094  16.317 -20.818  1.00  3.13           H  
ATOM   1363  HZ  PHE A  95       8.312  16.528 -18.698  1.00  3.13           H  
ATOM   1364  N   SER A  96       4.935  22.388 -23.270  1.00  3.57           N  
ATOM   1365  CA  SER A  96       4.179  23.400 -24.010  1.00  3.57           C  
ATOM   1366  C   SER A  96       2.861  22.891 -24.604  1.00  3.57           C  
ATOM   1367  O   SER A  96       2.836  22.530 -25.783  1.00  3.57           O  
ATOM   1368  CB  SER A  96       5.036  23.941 -25.139  1.00  3.57           C  
ATOM   1369  OG  SER A  96       4.376  24.975 -25.817  1.00  3.57           O  
ATOM   1370  H   SER A  96       5.021  21.450 -23.641  1.00  3.57           H  
ATOM   1371  HA  SER A  96       3.974  24.230 -23.341  1.00  3.57           H  
ATOM   1372 1HB  SER A  96       5.980  24.308 -24.736  1.00  3.57           H  
ATOM   1373 2HB  SER A  96       5.267  23.137 -25.836  1.00  3.57           H  
ATOM   1374  HG  SER A  96       3.502  24.633 -26.040  1.00  3.57           H  
ATOM   1375  N   PRO A  97       1.775  22.841 -23.808  1.00  3.95           N  
ATOM   1376  CA  PRO A  97       0.455  22.388 -24.188  1.00  3.95           C  
ATOM   1377  C   PRO A  97      -0.324  23.541 -24.807  1.00  3.95           C  
ATOM   1378  O   PRO A  97      -1.105  23.352 -25.740  1.00  3.95           O  
ATOM   1379  OXT PRO A  97      -0.093  24.688 -24.425  1.00  3.95           O  
ATOM   1380  CB  PRO A  97      -0.146  21.964 -22.845  1.00  3.95           C  
ATOM   1381  CG  PRO A  97       0.496  22.880 -21.825  1.00  3.95           C  
ATOM   1382  CD  PRO A  97       1.891  23.191 -22.370  1.00  3.95           C  
ATOM   1383  HA  PRO A  97       0.540  21.539 -24.884  1.00  3.95           H  
ATOM   1384 1HB  PRO A  97      -1.242  22.045 -22.874  1.00  3.95           H  
ATOM   1385 2HB  PRO A  97       0.097  20.913 -22.647  1.00  3.95           H  
ATOM   1386 1HG  PRO A  97      -0.117  23.784 -21.675  1.00  3.95           H  
ATOM   1387 2HG  PRO A  97       0.531  22.364 -20.853  1.00  3.95           H  
ATOM   1388 1HD  PRO A  97       2.097  24.261 -22.228  1.00  3.95           H  
ATOM   1389 2HD  PRO A  97       2.622  22.549 -21.864  1.00  3.95           H  
ENDMDL

REMARK ID 640291 DOMAINID 633893 MODEL 3 1a70-NEM-8
MODEL     3
ATOM      1  N   MET A   1      -0.599   1.483   1.244  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.748   1.087   0.853  1.00  1.03           C  
ATOM      3  C   MET A   1       1.717   2.254   0.939  1.00  1.03           C  
ATOM      4  O   MET A   1       1.363   3.350   1.391  1.00  1.03           O  
ATOM      5  CB  MET A   1       0.765   0.558  -0.581  1.00  1.03           C  
ATOM      6  CG  MET A   1       0.431   1.621  -1.628  1.00  1.03           C  
ATOM      7  SD  MET A   1       0.614   1.036  -3.307  1.00  1.03           S  
ATOM      8  CE  MET A   1       2.406   1.050  -3.416  1.00  1.03           C  
ATOM      9 1H   MET A   1      -1.092   0.687   1.621  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.546   2.209   1.942  1.00  1.03           H  
ATOM     11 3H   MET A   1      -1.092   1.832   0.434  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.097   0.310   1.533  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.738   0.137  -0.819  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.033  -0.242  -0.678  1.00  1.03           H  
ATOM     15 1HG  MET A   1      -0.593   1.964  -1.488  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.089   2.472  -1.499  1.00  1.03           H  
ATOM     17 1HE  MET A   1       2.716   0.718  -4.405  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.769   2.061  -3.242  1.00  1.03           H  
ATOM     19 3HE  MET A   1       2.827   0.386  -2.659  1.00  1.03           H  
ATOM     20  N   SER A   2       2.933   2.014   0.469  1.00  0.95           N  
ATOM     21  CA  SER A   2       3.988   3.013   0.444  1.00  0.95           C  
ATOM     22  C   SER A   2       4.878   2.769  -0.741  1.00  0.95           C  
ATOM     23  O   SER A   2       4.897   1.664  -1.286  1.00  0.95           O  
ATOM     24  CB  SER A   2       4.828   2.926   1.705  1.00  0.95           C  
ATOM     25  OG  SER A   2       5.524   1.717   1.749  1.00  0.95           O  
ATOM     26  H   SER A   2       3.156   1.093   0.120  1.00  0.95           H  
ATOM     27  HA  SER A   2       3.554   4.001   0.326  1.00  0.95           H  
ATOM     28 1HB  SER A   2       5.535   3.760   1.730  1.00  0.95           H  
ATOM     29 2HB  SER A   2       4.188   3.012   2.581  1.00  0.95           H  
ATOM     30  HG  SER A   2       6.116   1.733   0.988  1.00  0.95           H  
ATOM     31  N   VAL A   3       5.650   3.777  -1.111  1.00  0.87           N  
ATOM     32  CA  VAL A   3       6.581   3.611  -2.217  1.00  0.87           C  
ATOM     33  C   VAL A   3       7.960   4.026  -1.766  1.00  0.87           C  
ATOM     34  O   VAL A   3       8.109   4.642  -0.711  1.00  0.87           O  
ATOM     35  CB  VAL A   3       6.238   4.532  -3.375  1.00  0.87           C  
ATOM     36  CG1 VAL A   3       4.804   4.297  -3.852  1.00  0.87           C  
ATOM     37  CG2 VAL A   3       6.530   5.956  -2.974  1.00  0.87           C  
ATOM     38  H   VAL A   3       5.556   4.685  -0.651  1.00  0.87           H  
ATOM     39  HA  VAL A   3       6.600   2.570  -2.545  1.00  0.87           H  
ATOM     40  HB  VAL A   3       6.884   4.279  -4.200  1.00  0.87           H  
ATOM     41 1HG1 VAL A   3       4.592   4.938  -4.683  1.00  0.87           H  
ATOM     42 2HG1 VAL A   3       4.692   3.258  -4.152  1.00  0.87           H  
ATOM     43 3HG1 VAL A   3       4.107   4.526  -3.050  1.00  0.87           H  
ATOM     44 1HG2 VAL A   3       6.365   6.583  -3.815  1.00  0.87           H  
ATOM     45 2HG2 VAL A   3       5.891   6.243  -2.153  1.00  0.87           H  
ATOM     46 3HG2 VAL A   3       7.566   6.055  -2.675  1.00  0.87           H  
ATOM     47  N   LYS A   4       8.979   3.709  -2.545  1.00  0.82           N  
ATOM     48  CA  LYS A   4      10.294   4.244  -2.229  1.00  0.82           C  
ATOM     49  C   LYS A   4      10.489   5.522  -3.036  1.00  0.82           C  
ATOM     50  O   LYS A   4      10.311   5.523  -4.261  1.00  0.82           O  
ATOM     51  CB  LYS A   4      11.388   3.234  -2.536  1.00  0.82           C  
ATOM     52  CG  LYS A   4      12.783   3.671  -2.148  1.00  0.82           C  
ATOM     53  CD  LYS A   4      13.768   2.505  -2.265  1.00  0.82           C  
ATOM     54  CE  LYS A   4      14.020   2.142  -3.724  1.00  0.82           C  
ATOM     55  NZ  LYS A   4      15.054   1.079  -3.864  1.00  0.82           N  
ATOM     56  H   LYS A   4       8.835   3.155  -3.401  1.00  0.82           H  
ATOM     57  HA  LYS A   4      10.342   4.504  -1.170  1.00  0.82           H  
ATOM     58 1HB  LYS A   4      11.173   2.302  -2.017  1.00  0.82           H  
ATOM     59 2HB  LYS A   4      11.385   3.015  -3.608  1.00  0.82           H  
ATOM     60 1HG  LYS A   4      13.097   4.478  -2.811  1.00  0.82           H  
ATOM     61 2HG  LYS A   4      12.776   4.048  -1.122  1.00  0.82           H  
ATOM     62 1HD  LYS A   4      14.713   2.769  -1.793  1.00  0.82           H  
ATOM     63 2HD  LYS A   4      13.359   1.634  -1.752  1.00  0.82           H  
ATOM     64 1HE  LYS A   4      13.087   1.791  -4.169  1.00  0.82           H  
ATOM     65 2HE  LYS A   4      14.353   3.032  -4.259  1.00  0.82           H  
ATOM     66 1HZ  LYS A   4      15.187   0.870  -4.844  1.00  0.82           H  
ATOM     67 2HZ  LYS A   4      15.926   1.399  -3.466  1.00  0.82           H  
ATOM     68 3HZ  LYS A   4      14.749   0.246  -3.381  1.00  0.82           H  
ATOM     69  N   ALA A   5      10.827   6.613  -2.367  1.00  0.81           N  
ATOM     70  CA  ALA A   5      11.037   7.847  -3.103  1.00  0.81           C  
ATOM     71  C   ALA A   5      12.460   8.341  -2.921  1.00  0.81           C  
ATOM     72  O   ALA A   5      13.060   8.221  -1.846  1.00  0.81           O  
ATOM     73  CB  ALA A   5      10.038   8.912  -2.672  1.00  0.81           C  
ATOM     74  H   ALA A   5      10.950   6.589  -1.354  1.00  0.81           H  
ATOM     75  HA  ALA A   5      10.892   7.646  -4.158  1.00  0.81           H  
ATOM     76 1HB  ALA A   5      10.206   9.819  -3.258  1.00  0.81           H  
ATOM     77 2HB  ALA A   5       9.022   8.552  -2.840  1.00  0.81           H  
ATOM     78 3HB  ALA A   5      10.178   9.118  -1.618  1.00  0.81           H  
ATOM     79  N   THR A   6      12.980   8.920  -3.988  1.00  0.85           N  
ATOM     80  CA  THR A   6      14.299   9.522  -4.012  1.00  0.85           C  
ATOM     81  C   THR A   6      14.189  10.998  -4.284  1.00  0.85           C  
ATOM     82  O   THR A   6      13.417  11.417  -5.150  1.00  0.85           O  
ATOM     83  CB  THR A   6      15.222   8.862  -5.059  1.00  0.85           C  
ATOM     84  OG1 THR A   6      15.429   7.482  -4.727  1.00  0.85           O  
ATOM     85  CG2 THR A   6      16.556   9.568  -5.118  1.00  0.85           C  
ATOM     86  H   THR A   6      12.419   8.942  -4.840  1.00  0.85           H  
ATOM     87  HA  THR A   6      14.751   9.397  -3.038  1.00  0.85           H  
ATOM     88  HB  THR A   6      14.743   8.913  -6.034  1.00  0.85           H  
ATOM     89  HG1 THR A   6      16.185   7.396  -4.153  1.00  0.85           H  
ATOM     90 1HG2 THR A   6      17.194   9.090  -5.861  1.00  0.85           H  
ATOM     91 2HG2 THR A   6      16.424  10.613  -5.393  1.00  0.85           H  
ATOM     92 3HG2 THR A   6      17.033   9.511  -4.141  1.00  0.85           H  
ATOM     93  N   TYR A   7      14.925  11.790  -3.525  1.00  0.94           N  
ATOM     94  CA  TYR A   7      14.860  13.209  -3.743  1.00  0.94           C  
ATOM     95  C   TYR A   7      16.246  13.783  -3.969  1.00  0.94           C  
ATOM     96  O   TYR A   7      17.225  13.360  -3.342  1.00  0.94           O  
ATOM     97  CB  TYR A   7      14.216  13.866  -2.546  1.00  0.94           C  
ATOM     98  CG  TYR A   7      12.870  13.281  -2.203  1.00  0.94           C  
ATOM     99  CD1 TYR A   7      12.824  12.156  -1.375  1.00  0.94           C  
ATOM    100  CD2 TYR A   7      11.709  13.847  -2.656  1.00  0.94           C  
ATOM    101  CE1 TYR A   7      11.633  11.623  -1.004  1.00  0.94           C  
ATOM    102  CE2 TYR A   7      10.508  13.304  -2.283  1.00  0.94           C  
ATOM    103  CZ  TYR A   7      10.465  12.194  -1.451  1.00  0.94           C  
ATOM    104  OH  TYR A   7       9.268  11.648  -1.063  1.00  0.94           O  
ATOM    105  H   TYR A   7      15.519  11.387  -2.803  1.00  0.94           H  
ATOM    106  HA  TYR A   7      14.265  13.397  -4.623  1.00  0.94           H  
ATOM    107 1HB  TYR A   7      14.850  13.786  -1.696  1.00  0.94           H  
ATOM    108 2HB  TYR A   7      14.080  14.929  -2.751  1.00  0.94           H  
ATOM    109  HD1 TYR A   7      13.744  11.704  -1.017  1.00  0.94           H  
ATOM    110  HD2 TYR A   7      11.744  14.727  -3.301  1.00  0.94           H  
ATOM    111  HE1 TYR A   7      11.608  10.748  -0.352  1.00  0.94           H  
ATOM    112  HE2 TYR A   7       9.605  13.752  -2.641  1.00  0.94           H  
ATOM    113  HH  TYR A   7       9.429  10.856  -0.537  1.00  0.94           H  
ATOM    114  N   TRP A   8      16.317  14.766  -4.859  1.00  1.06           N  
ATOM    115  CA  TRP A   8      17.575  15.442  -5.170  1.00  1.06           C  
ATOM    116  C   TRP A   8      17.579  16.912  -4.755  1.00  1.06           C  
ATOM    117  O   TRP A   8      16.577  17.624  -4.899  1.00  1.06           O  
ATOM    118  CB  TRP A   8      17.842  15.358  -6.678  1.00  1.06           C  
ATOM    119  CG  TRP A   8      18.152  14.007  -7.200  1.00  1.06           C  
ATOM    120  CD1 TRP A   8      18.569  12.940  -6.499  1.00  1.06           C  
ATOM    121  CD2 TRP A   8      18.037  13.564  -8.570  1.00  1.06           C  
ATOM    122  NE1 TRP A   8      18.755  11.869  -7.329  1.00  1.06           N  
ATOM    123  CE2 TRP A   8      18.432  12.230  -8.597  1.00  1.06           C  
ATOM    124  CE3 TRP A   8      17.641  14.187  -9.758  1.00  1.06           C  
ATOM    125  CZ2 TRP A   8      18.455  11.494  -9.768  1.00  1.06           C  
ATOM    126  CZ3 TRP A   8      17.657  13.450 -10.934  1.00  1.06           C  
ATOM    127  CH2 TRP A   8      18.054  12.139 -10.940  1.00  1.06           C  
ATOM    128  H   TRP A   8      15.456  15.033  -5.341  1.00  1.06           H  
ATOM    129  HA  TRP A   8      18.382  14.936  -4.639  1.00  1.06           H  
ATOM    130 1HB  TRP A   8      16.999  15.720  -7.221  1.00  1.06           H  
ATOM    131 2HB  TRP A   8      18.680  16.010  -6.922  1.00  1.06           H  
ATOM    132  HD1 TRP A   8      18.752  12.939  -5.431  1.00  1.06           H  
ATOM    133  HE1 TRP A   8      19.097  10.937  -7.028  1.00  1.06           H  
ATOM    134  HE3 TRP A   8      17.330  15.227  -9.760  1.00  1.06           H  
ATOM    135  HZ2 TRP A   8      18.767  10.449  -9.788  1.00  1.06           H  
ATOM    136  HZ3 TRP A   8      17.348  13.940 -11.856  1.00  1.06           H  
ATOM    137  HH2 TRP A   8      18.055  11.590 -11.882  1.00  1.06           H  
ATOM    138  N   GLY A   9      18.742  17.400  -4.331  1.00  1.19           N  
ATOM    139  CA  GLY A   9      18.883  18.819  -4.008  1.00  1.19           C  
ATOM    140  C   GLY A   9      20.324  19.218  -3.701  1.00  1.19           C  
ATOM    141  O   GLY A   9      21.268  18.487  -3.999  1.00  1.19           O  
ATOM    142  H   GLY A   9      19.517  16.755  -4.165  1.00  1.19           H  
ATOM    143 1HA  GLY A   9      18.511  19.413  -4.844  1.00  1.19           H  
ATOM    144 2HA  GLY A   9      18.251  19.052  -3.152  1.00  1.19           H  
ATOM    145  N   LYS A  10      20.496  20.405  -3.116  1.00  1.28           N  
ATOM    146  CA  LYS A  10      21.824  20.952  -2.809  1.00  1.28           C  
ATOM    147  C   LYS A  10      22.614  20.079  -1.828  1.00  1.28           C  
ATOM    148  O   LYS A  10      23.842  20.143  -1.774  1.00  1.28           O  
ATOM    149  CB  LYS A  10      21.696  22.360  -2.221  1.00  1.28           C  
ATOM    150  CG  LYS A  10      21.132  22.403  -0.793  1.00  1.28           C  
ATOM    151  CD  LYS A  10      21.018  23.824  -0.255  1.00  1.28           C  
ATOM    152  CE  LYS A  10      20.442  23.844   1.177  1.00  1.28           C  
ATOM    153  NZ  LYS A  10      21.376  23.226   2.200  1.00  1.28           N  
ATOM    154  H   LYS A  10      19.682  20.958  -2.890  1.00  1.28           H  
ATOM    155  HA  LYS A  10      22.394  21.008  -3.737  1.00  1.28           H  
ATOM    156 1HB  LYS A  10      22.678  22.832  -2.201  1.00  1.28           H  
ATOM    157 2HB  LYS A  10      21.052  22.965  -2.857  1.00  1.28           H  
ATOM    158 1HG  LYS A  10      20.158  21.919  -0.754  1.00  1.28           H  
ATOM    159 2HG  LYS A  10      21.806  21.866  -0.137  1.00  1.28           H  
ATOM    160 1HD  LYS A  10      22.007  24.284  -0.244  1.00  1.28           H  
ATOM    161 2HD  LYS A  10      20.371  24.409  -0.906  1.00  1.28           H  
ATOM    162 1HE  LYS A  10      20.248  24.876   1.460  1.00  1.28           H  
ATOM    163 2HE  LYS A  10      19.502  23.291   1.187  1.00  1.28           H  
ATOM    164 1HZ  LYS A  10      20.950  23.266   3.108  1.00  1.28           H  
ATOM    165 2HZ  LYS A  10      21.578  22.224   1.986  1.00  1.28           H  
ATOM    166 3HZ  LYS A  10      22.243  23.727   2.216  1.00  1.28           H  
ATOM    167  N   ASP A  11      21.896  19.254  -1.069  1.00  1.31           N  
ATOM    168  CA  ASP A  11      22.478  18.384  -0.064  1.00  1.31           C  
ATOM    169  C   ASP A  11      22.779  16.987  -0.626  1.00  1.31           C  
ATOM    170  O   ASP A  11      23.194  16.096   0.117  1.00  1.31           O  
ATOM    171  CB  ASP A  11      21.527  18.257   1.131  1.00  1.31           C  
ATOM    172  CG  ASP A  11      21.279  19.598   1.875  1.00  1.31           C  
ATOM    173  OD1 ASP A  11      22.103  20.493   1.813  1.00  1.31           O  
ATOM    174  OD2 ASP A  11      20.253  19.715   2.491  1.00  1.31           O  
ATOM    175  H   ASP A  11      20.896  19.245  -1.192  1.00  1.31           H  
ATOM    176  HA  ASP A  11      23.415  18.825   0.275  1.00  1.31           H  
ATOM    177 1HB  ASP A  11      20.568  17.866   0.787  1.00  1.31           H  
ATOM    178 2HB  ASP A  11      21.935  17.536   1.840  1.00  1.31           H  
ATOM    179  N   GLY A  12      22.561  16.789  -1.933  1.00  1.27           N  
ATOM    180  CA  GLY A  12      22.784  15.486  -2.549  1.00  1.27           C  
ATOM    181  C   GLY A  12      21.496  14.676  -2.690  1.00  1.27           C  
ATOM    182  O   GLY A  12      20.429  15.220  -2.995  1.00  1.27           O  
ATOM    183  H   GLY A  12      22.228  17.548  -2.525  1.00  1.27           H  
ATOM    184 1HA  GLY A  12      23.225  15.635  -3.535  1.00  1.27           H  
ATOM    185 2HA  GLY A  12      23.507  14.925  -1.961  1.00  1.27           H  
ATOM    186  N   GLU A  13      21.634  13.354  -2.594  1.00  1.17           N  
ATOM    187  CA  GLU A  13      20.534  12.420  -2.834  1.00  1.17           C  
ATOM    188  C   GLU A  13      20.089  11.701  -1.565  1.00  1.17           C  
ATOM    189  O   GLU A  13      20.917  11.169  -0.820  1.00  1.17           O  
ATOM    190  CB  GLU A  13      20.956  11.379  -3.877  1.00  1.17           C  
ATOM    191  CG  GLU A  13      19.906  10.339  -4.221  1.00  1.17           C  
ATOM    192  CD  GLU A  13      20.359   9.332  -5.277  1.00  1.17           C  
ATOM    193  OE1 GLU A  13      21.101   8.438  -4.940  1.00  1.17           O  
ATOM    194  OE2 GLU A  13      19.989   9.482  -6.425  1.00  1.17           O  
ATOM    195  H   GLU A  13      22.537  12.982  -2.335  1.00  1.17           H  
ATOM    196  HA  GLU A  13      19.683  12.979  -3.216  1.00  1.17           H  
ATOM    197 1HB  GLU A  13      21.226  11.889  -4.803  1.00  1.17           H  
ATOM    198 2HB  GLU A  13      21.841  10.853  -3.525  1.00  1.17           H  
ATOM    199 1HG  GLU A  13      19.648   9.789  -3.315  1.00  1.17           H  
ATOM    200 2HG  GLU A  13      19.019  10.846  -4.552  1.00  1.17           H  
ATOM    201  N   VAL A  14      18.778  11.671  -1.338  1.00  1.05           N  
ATOM    202  CA  VAL A  14      18.207  10.958  -0.198  1.00  1.05           C  
ATOM    203  C   VAL A  14      17.114   9.999  -0.653  1.00  1.05           C  
ATOM    204  O   VAL A  14      16.296  10.344  -1.506  1.00  1.05           O  
ATOM    205  CB  VAL A  14      17.618  11.955   0.808  1.00  1.05           C  
ATOM    206  CG1 VAL A  14      16.561  12.754   0.121  1.00  1.05           C  
ATOM    207  CG2 VAL A  14      17.031  11.209   1.998  1.00  1.05           C  
ATOM    208  H   VAL A  14      18.166  12.166  -1.988  1.00  1.05           H  
ATOM    209  HA  VAL A  14      18.996  10.384   0.289  1.00  1.05           H  
ATOM    210  HB  VAL A  14      18.402  12.635   1.144  1.00  1.05           H  
ATOM    211 1HG1 VAL A  14      16.128  13.472   0.788  1.00  1.05           H  
ATOM    212 2HG1 VAL A  14      17.006  13.276  -0.727  1.00  1.05           H  
ATOM    213 3HG1 VAL A  14      15.793  12.081  -0.226  1.00  1.05           H  
ATOM    214 1HG2 VAL A  14      16.628  11.909   2.692  1.00  1.05           H  
ATOM    215 2HG2 VAL A  14      16.236  10.546   1.676  1.00  1.05           H  
ATOM    216 3HG2 VAL A  14      17.813  10.630   2.487  1.00  1.05           H  
ATOM    217  N   THR A  15      17.086   8.798  -0.071  1.00  0.94           N  
ATOM    218  CA  THR A  15      16.077   7.805  -0.433  1.00  0.94           C  
ATOM    219  C   THR A  15      15.396   7.149   0.769  1.00  0.94           C  
ATOM    220  O   THR A  15      16.058   6.785   1.744  1.00  0.94           O  
ATOM    221  CB  THR A  15      16.698   6.702  -1.318  1.00  0.94           C  
ATOM    222  OG1 THR A  15      17.248   7.288  -2.499  1.00  0.94           O  
ATOM    223  CG2 THR A  15      15.653   5.681  -1.738  1.00  0.94           C  
ATOM    224  H   THR A  15      17.779   8.571   0.629  1.00  0.94           H  
ATOM    225  HA  THR A  15      15.306   8.306  -1.006  1.00  0.94           H  
ATOM    226  HB  THR A  15      17.491   6.202  -0.768  1.00  0.94           H  
ATOM    227  HG1 THR A  15      16.534   7.559  -3.063  1.00  0.94           H  
ATOM    228 1HG2 THR A  15      16.119   4.929  -2.368  1.00  0.94           H  
ATOM    229 2HG2 THR A  15      15.231   5.196  -0.867  1.00  0.94           H  
ATOM    230 3HG2 THR A  15      14.861   6.183  -2.296  1.00  0.94           H  
ATOM    231  N   GLY A  16      14.078   6.959   0.672  1.00  0.85           N  
ATOM    232  CA  GLY A  16      13.367   6.202   1.698  1.00  0.85           C  
ATOM    233  C   GLY A  16      11.862   6.075   1.424  1.00  0.85           C  
ATOM    234  O   GLY A  16      11.361   6.657   0.462  1.00  0.85           O  
ATOM    235  H   GLY A  16      13.593   7.329  -0.149  1.00  0.85           H  
ATOM    236 1HA  GLY A  16      13.826   5.219   1.736  1.00  0.85           H  
ATOM    237 2HA  GLY A  16      13.527   6.675   2.667  1.00  0.85           H  
ATOM    238  N   PRO A  17      11.133   5.299   2.249  1.00  0.79           N  
ATOM    239  CA  PRO A  17       9.703   5.044   2.161  1.00  0.79           C  
ATOM    240  C   PRO A  17       8.870   6.312   2.216  1.00  0.79           C  
ATOM    241  O   PRO A  17       9.153   7.220   3.000  1.00  0.79           O  
ATOM    242  CB  PRO A  17       9.435   4.193   3.401  1.00  0.79           C  
ATOM    243  CG  PRO A  17      10.754   3.537   3.715  1.00  0.79           C  
ATOM    244  CD  PRO A  17      11.792   4.577   3.366  1.00  0.79           C  
ATOM    245  HA  PRO A  17       9.494   4.474   1.249  1.00  0.79           H  
ATOM    246 1HB  PRO A  17       9.070   4.832   4.218  1.00  0.79           H  
ATOM    247 2HB  PRO A  17       8.637   3.465   3.186  1.00  0.79           H  
ATOM    248 1HG  PRO A  17      10.787   3.242   4.776  1.00  0.79           H  
ATOM    249 2HG  PRO A  17      10.864   2.614   3.126  1.00  0.79           H  
ATOM    250 1HD  PRO A  17      11.974   5.255   4.214  1.00  0.79           H  
ATOM    251 2HD  PRO A  17      12.688   4.040   3.061  1.00  0.79           H  
ATOM    252  N   CYS A  18       7.812   6.334   1.425  1.00  0.75           N  
ATOM    253  CA  CYS A  18       6.888   7.452   1.376  1.00  0.75           C  
ATOM    254  C   CYS A  18       5.448   6.961   1.219  1.00  0.75           C  
ATOM    255  O   CYS A  18       5.047   6.588   0.115  1.00  0.75           O  
ATOM    256  CB  CYS A  18       7.234   8.406   0.238  1.00  0.75           C  
ATOM    257  SG  CYS A  18       6.213   9.908   0.197  1.00  0.75           S  
ATOM    258  H   CYS A  18       7.685   5.560   0.787  1.00  0.75           H  
ATOM    259  HA  CYS A  18       6.983   8.006   2.302  1.00  0.75           H  
ATOM    260 1HB  CYS A  18       8.279   8.707   0.324  1.00  0.75           H  
ATOM    261 2HB  CYS A  18       7.122   7.892  -0.715  1.00  0.75           H  
ATOM    262  N   PRO A  19       4.678   6.815   2.310  1.00  0.72           N  
ATOM    263  CA  PRO A  19       3.330   6.274   2.316  1.00  0.72           C  
ATOM    264  C   PRO A  19       2.499   6.978   1.262  1.00  0.72           C  
ATOM    265  O   PRO A  19       2.594   8.192   1.082  1.00  0.72           O  
ATOM    266  CB  PRO A  19       2.855   6.586   3.732  1.00  0.72           C  
ATOM    267  CG  PRO A  19       4.125   6.567   4.552  1.00  0.72           C  
ATOM    268  CD  PRO A  19       5.171   7.200   3.651  1.00  0.72           C  
ATOM    269  HA  PRO A  19       3.339   5.200   2.161  1.00  0.72           H  
ATOM    270 1HB  PRO A  19       2.355   7.554   3.746  1.00  0.72           H  
ATOM    271 2HB  PRO A  19       2.119   5.839   4.057  1.00  0.72           H  
ATOM    272 1HG  PRO A  19       3.977   7.135   5.489  1.00  0.72           H  
ATOM    273 2HG  PRO A  19       4.374   5.536   4.839  1.00  0.72           H  
ATOM    274 1HD  PRO A  19       5.164   8.300   3.772  1.00  0.72           H  
ATOM    275 2HD  PRO A  19       6.151   6.748   3.875  1.00  0.72           H  
ATOM    276  N   SER A  20       1.654   6.210   0.578  1.00  0.70           N  
ATOM    277  CA  SER A  20       0.849   6.733  -0.536  1.00  0.70           C  
ATOM    278  C   SER A  20      -0.121   7.837  -0.125  1.00  0.70           C  
ATOM    279  O   SER A  20      -0.602   8.601  -0.960  1.00  0.70           O  
ATOM    280  CB  SER A  20       0.072   5.602  -1.189  1.00  0.70           C  
ATOM    281  OG  SER A  20      -0.932   5.104  -0.338  1.00  0.70           O  
ATOM    282  H   SER A  20       1.596   5.218   0.813  1.00  0.70           H  
ATOM    283  HA  SER A  20       1.531   7.149  -1.278  1.00  0.70           H  
ATOM    284 1HB  SER A  20      -0.374   5.955  -2.120  1.00  0.70           H  
ATOM    285 2HB  SER A  20       0.765   4.806  -1.442  1.00  0.70           H  
ATOM    286  HG  SER A  20      -1.624   5.779  -0.322  1.00  0.70           H  
ATOM    287  N   ASN A  21      -0.418   7.919   1.168  1.00  0.69           N  
ATOM    288  CA  ASN A  21      -1.328   8.929   1.670  1.00  0.69           C  
ATOM    289  C   ASN A  21      -0.618  10.171   2.221  1.00  0.69           C  
ATOM    290  O   ASN A  21      -1.283  11.075   2.737  1.00  0.69           O  
ATOM    291  CB  ASN A  21      -2.210   8.331   2.739  1.00  0.69           C  
ATOM    292  CG  ASN A  21      -3.173   7.304   2.194  1.00  0.69           C  
ATOM    293  OD1 ASN A  21      -3.716   7.461   1.094  1.00  0.69           O  
ATOM    294  ND2 ASN A  21      -3.399   6.258   2.949  1.00  0.69           N  
ATOM    295  H   ASN A  21       0.012   7.265   1.805  1.00  0.69           H  
ATOM    296  HA  ASN A  21      -1.959   9.258   0.846  1.00  0.69           H  
ATOM    297 1HB  ASN A  21      -1.583   7.860   3.498  1.00  0.69           H  
ATOM    298 2HB  ASN A  21      -2.776   9.123   3.229  1.00  0.69           H  
ATOM    299 1HD2 ASN A  21      -4.033   5.547   2.643  1.00  0.69           H  
ATOM    300 2HD2 ASN A  21      -2.942   6.172   3.835  1.00  0.69           H  
ATOM    301  N   GLU A  22       0.710  10.233   2.103  1.00  0.69           N  
ATOM    302  CA  GLU A  22       1.460  11.380   2.603  1.00  0.69           C  
ATOM    303  C   GLU A  22       2.029  12.203   1.467  1.00  0.69           C  
ATOM    304  O   GLU A  22       2.335  11.683   0.395  1.00  0.69           O  
ATOM    305  CB  GLU A  22       2.560  10.937   3.568  1.00  0.69           C  
ATOM    306  CG  GLU A  22       1.997  10.328   4.861  1.00  0.69           C  
ATOM    307  CD  GLU A  22       3.033   9.976   5.921  1.00  0.69           C  
ATOM    308  OE1 GLU A  22       4.208  10.207   5.731  1.00  0.69           O  
ATOM    309  OE2 GLU A  22       2.635   9.478   6.951  1.00  0.69           O  
ATOM    310  H   GLU A  22       1.228   9.475   1.659  1.00  0.69           H  
ATOM    311  HA  GLU A  22       0.779  12.024   3.158  1.00  0.69           H  
ATOM    312 1HB  GLU A  22       3.189  10.182   3.082  1.00  0.69           H  
ATOM    313 2HB  GLU A  22       3.198  11.786   3.821  1.00  0.69           H  
ATOM    314 1HG  GLU A  22       1.304  11.050   5.291  1.00  0.69           H  
ATOM    315 2HG  GLU A  22       1.422   9.444   4.610  1.00  0.69           H  
ATOM    316  N   ASN A  23       2.166  13.498   1.702  1.00  0.70           N  
ATOM    317  CA  ASN A  23       2.714  14.374   0.688  1.00  0.70           C  
ATOM    318  C   ASN A  23       4.210  14.131   0.604  1.00  0.70           C  
ATOM    319  O   ASN A  23       4.866  13.877   1.623  1.00  0.70           O  
ATOM    320  CB  ASN A  23       2.405  15.816   1.011  1.00  0.70           C  
ATOM    321  CG  ASN A  23       0.924  16.106   1.018  1.00  0.70           C  
ATOM    322  OD1 ASN A  23       0.138  15.562   0.242  1.00  0.70           O  
ATOM    323  ND2 ASN A  23       0.525  16.958   1.916  1.00  0.70           N  
ATOM    324  H   ASN A  23       1.901  13.885   2.601  1.00  0.70           H  
ATOM    325  HA  ASN A  23       2.276  14.123  -0.275  1.00  0.70           H  
ATOM    326 1HB  ASN A  23       2.829  16.082   1.975  1.00  0.70           H  
ATOM    327 2HB  ASN A  23       2.870  16.452   0.265  1.00  0.70           H  
ATOM    328 1HD2 ASN A  23      -0.438  17.202   1.984  1.00  0.70           H  
ATOM    329 2HD2 ASN A  23       1.189  17.390   2.531  1.00  0.70           H  
ATOM    330  N   LEU A  24       4.774  14.303  -0.574  1.00  0.72           N  
ATOM    331  CA  LEU A  24       6.201  14.077  -0.738  1.00  0.72           C  
ATOM    332  C   LEU A  24       7.030  14.982   0.178  1.00  0.72           C  
ATOM    333  O   LEU A  24       8.046  14.551   0.723  1.00  0.72           O  
ATOM    334  CB  LEU A  24       6.594  14.350  -2.176  1.00  0.72           C  
ATOM    335  CG  LEU A  24       6.107  13.423  -3.236  1.00  0.72           C  
ATOM    336  CD1 LEU A  24       6.515  14.013  -4.515  1.00  0.72           C  
ATOM    337  CD2 LEU A  24       6.692  12.035  -3.070  1.00  0.72           C  
ATOM    338  H   LEU A  24       4.179  14.526  -1.374  1.00  0.72           H  
ATOM    339  HA  LEU A  24       6.416  13.038  -0.496  1.00  0.72           H  
ATOM    340 1HB  LEU A  24       6.214  15.340  -2.433  1.00  0.72           H  
ATOM    341 2HB  LEU A  24       7.654  14.392  -2.228  1.00  0.72           H  
ATOM    342  HG  LEU A  24       5.018  13.358  -3.207  1.00  0.72           H  
ATOM    343 1HD1 LEU A  24       6.190  13.388  -5.281  1.00  0.72           H  
ATOM    344 2HD1 LEU A  24       6.072  15.003  -4.626  1.00  0.72           H  
ATOM    345 3HD1 LEU A  24       7.597  14.094  -4.547  1.00  0.72           H  
ATOM    346 1HD2 LEU A  24       6.328  11.392  -3.869  1.00  0.72           H  
ATOM    347 2HD2 LEU A  24       7.772  12.084  -3.113  1.00  0.72           H  
ATOM    348 3HD2 LEU A  24       6.389  11.634  -2.116  1.00  0.72           H  
ATOM    349  N   ALA A  25       6.590  16.224   0.390  1.00  0.74           N  
ATOM    350  CA  ALA A  25       7.288  17.154   1.281  1.00  0.74           C  
ATOM    351  C   ALA A  25       7.371  16.607   2.704  1.00  0.74           C  
ATOM    352  O   ALA A  25       8.326  16.891   3.419  1.00  0.74           O  
ATOM    353  CB  ALA A  25       6.617  18.515   1.323  1.00  0.74           C  
ATOM    354  H   ALA A  25       5.760  16.543  -0.100  1.00  0.74           H  
ATOM    355  HA  ALA A  25       8.304  17.280   0.904  1.00  0.74           H  
ATOM    356 1HB  ALA A  25       7.184  19.180   1.977  1.00  0.74           H  
ATOM    357 2HB  ALA A  25       6.583  18.952   0.347  1.00  0.74           H  
ATOM    358 3HB  ALA A  25       5.607  18.404   1.708  1.00  0.74           H  
ATOM    359  N   ASP A  26       6.393  15.810   3.142  1.00  0.77           N  
ATOM    360  CA  ASP A  26       6.438  15.329   4.514  1.00  0.77           C  
ATOM    361  C   ASP A  26       7.385  14.163   4.555  1.00  0.77           C  
ATOM    362  O   ASP A  26       8.152  13.996   5.502  1.00  0.77           O  
ATOM    363  CB  ASP A  26       5.063  14.843   4.991  1.00  0.77           C  
ATOM    364  CG  ASP A  26       4.006  15.912   5.177  1.00  0.77           C  
ATOM    365  OD1 ASP A  26       3.067  15.945   4.423  1.00  0.77           O  
ATOM    366  OD2 ASP A  26       4.115  16.664   6.125  1.00  0.77           O  
ATOM    367  H   ASP A  26       5.648  15.504   2.526  1.00  0.77           H  
ATOM    368  HA  ASP A  26       6.805  16.116   5.168  1.00  0.77           H  
ATOM    369 1HB  ASP A  26       4.683  14.116   4.265  1.00  0.77           H  
ATOM    370 2HB  ASP A  26       5.182  14.309   5.932  1.00  0.77           H  
ATOM    371  N   CYS A  27       7.399  13.388   3.484  1.00  0.81           N  
ATOM    372  CA  CYS A  27       8.279  12.240   3.432  1.00  0.81           C  
ATOM    373  C   CYS A  27       9.732  12.742   3.464  1.00  0.81           C  
ATOM    374  O   CYS A  27      10.592  12.216   4.182  1.00  0.81           O  
ATOM    375  CB  CYS A  27       8.012  11.480   2.140  1.00  0.81           C  
ATOM    376  SG  CYS A  27       6.357  10.697   2.076  1.00  0.81           S  
ATOM    377  H   CYS A  27       6.747  13.577   2.718  1.00  0.81           H  
ATOM    378  HA  CYS A  27       8.090  11.598   4.292  1.00  0.81           H  
ATOM    379 1HB  CYS A  27       8.101  12.151   1.296  1.00  0.81           H  
ATOM    380 2HB  CYS A  27       8.763  10.701   2.019  1.00  0.81           H  
ATOM    381  N   LEU A  28       9.969  13.819   2.722  1.00  0.87           N  
ATOM    382  CA  LEU A  28      11.273  14.436   2.607  1.00  0.87           C  
ATOM    383  C   LEU A  28      11.710  15.089   3.924  1.00  0.87           C  
ATOM    384  O   LEU A  28      12.858  14.903   4.359  1.00  0.87           O  
ATOM    385  CB  LEU A  28      11.228  15.417   1.445  1.00  0.87           C  
ATOM    386  CG  LEU A  28      12.472  16.103   1.122  1.00  0.87           C  
ATOM    387  CD1 LEU A  28      13.508  15.053   0.856  1.00  0.87           C  
ATOM    388  CD2 LEU A  28      12.255  16.942  -0.117  1.00  0.87           C  
ATOM    389  H   LEU A  28       9.205  14.197   2.162  1.00  0.87           H  
ATOM    390  HA  LEU A  28      11.992  13.658   2.358  1.00  0.87           H  
ATOM    391 1HB  LEU A  28      10.893  14.884   0.554  1.00  0.87           H  
ATOM    392 2HB  LEU A  28      10.487  16.180   1.679  1.00  0.87           H  
ATOM    393  HG  LEU A  28      12.776  16.742   1.947  1.00  0.87           H  
ATOM    394 1HD1 LEU A  28      14.451  15.502   0.580  1.00  0.87           H  
ATOM    395 2HD1 LEU A  28      13.641  14.440   1.744  1.00  0.87           H  
ATOM    396 3HD1 LEU A  28      13.166  14.460   0.082  1.00  0.87           H  
ATOM    397 1HD2 LEU A  28      13.180  17.454  -0.383  1.00  0.87           H  
ATOM    398 2HD2 LEU A  28      11.945  16.302  -0.939  1.00  0.87           H  
ATOM    399 3HD2 LEU A  28      11.480  17.664   0.083  1.00  0.87           H  
ATOM    400  N   ARG A  29      10.797  15.817   4.589  1.00  0.94           N  
ATOM    401  CA  ARG A  29      11.126  16.403   5.885  1.00  0.94           C  
ATOM    402  C   ARG A  29      11.437  15.311   6.914  1.00  0.94           C  
ATOM    403  O   ARG A  29      12.375  15.452   7.700  1.00  0.94           O  
ATOM    404  CB  ARG A  29      10.005  17.294   6.409  1.00  0.94           C  
ATOM    405  CG  ARG A  29       9.841  18.660   5.696  1.00  0.94           C  
ATOM    406  CD  ARG A  29       8.936  19.580   6.460  1.00  0.94           C  
ATOM    407  NE  ARG A  29       7.569  19.061   6.574  1.00  0.94           N  
ATOM    408  CZ  ARG A  29       6.560  19.291   5.701  1.00  0.94           C  
ATOM    409  NH1 ARG A  29       6.720  20.038   4.655  1.00  0.94           N  
ATOM    410  NH2 ARG A  29       5.385  18.763   5.909  1.00  0.94           N  
ATOM    411  H   ARG A  29       9.872  15.982   4.191  1.00  0.94           H  
ATOM    412  HA  ARG A  29      12.013  17.024   5.761  1.00  0.94           H  
ATOM    413 1HB  ARG A  29       9.058  16.760   6.306  1.00  0.94           H  
ATOM    414 2HB  ARG A  29      10.158  17.485   7.468  1.00  0.94           H  
ATOM    415 1HG  ARG A  29      10.822  19.138   5.621  1.00  0.94           H  
ATOM    416 2HG  ARG A  29       9.441  18.541   4.703  1.00  0.94           H  
ATOM    417 1HD  ARG A  29       9.331  19.731   7.462  1.00  0.94           H  
ATOM    418 2HD  ARG A  29       8.890  20.540   5.936  1.00  0.94           H  
ATOM    419  HE  ARG A  29       7.365  18.468   7.365  1.00  0.94           H  
ATOM    420 1HH1 ARG A  29       7.617  20.495   4.449  1.00  0.94           H  
ATOM    421 2HH1 ARG A  29       5.940  20.206   4.041  1.00  0.94           H  
ATOM    422 1HH2 ARG A  29       5.209  18.149   6.713  1.00  0.94           H  
ATOM    423 2HH2 ARG A  29       4.632  18.917   5.263  1.00  0.94           H  
ATOM    424  N   LYS A  30      10.689  14.196   6.894  1.00  1.02           N  
ATOM    425  CA  LYS A  30      10.934  13.085   7.823  1.00  1.02           C  
ATOM    426  C   LYS A  30      12.317  12.486   7.619  1.00  1.02           C  
ATOM    427  O   LYS A  30      12.952  12.020   8.566  1.00  1.02           O  
ATOM    428  CB  LYS A  30       9.872  11.994   7.692  1.00  1.02           C  
ATOM    429  CG  LYS A  30       8.505  12.359   8.259  1.00  1.02           C  
ATOM    430  CD  LYS A  30       7.519  11.236   8.027  1.00  1.02           C  
ATOM    431  CE  LYS A  30       6.160  11.556   8.598  1.00  1.02           C  
ATOM    432  NZ  LYS A  30       5.197  10.464   8.337  1.00  1.02           N  
ATOM    433  H   LYS A  30       9.909  14.117   6.240  1.00  1.02           H  
ATOM    434  HA  LYS A  30      10.891  13.476   8.839  1.00  1.02           H  
ATOM    435 1HB  LYS A  30       9.734  11.758   6.636  1.00  1.02           H  
ATOM    436 2HB  LYS A  30      10.216  11.089   8.187  1.00  1.02           H  
ATOM    437 1HG  LYS A  30       8.598  12.528   9.332  1.00  1.02           H  
ATOM    438 2HG  LYS A  30       8.137  13.269   7.805  1.00  1.02           H  
ATOM    439 1HD  LYS A  30       7.411  11.074   6.950  1.00  1.02           H  
ATOM    440 2HD  LYS A  30       7.891  10.319   8.479  1.00  1.02           H  
ATOM    441 1HE  LYS A  30       6.246  11.704   9.671  1.00  1.02           H  
ATOM    442 2HE  LYS A  30       5.785  12.474   8.140  1.00  1.02           H  
ATOM    443 1HZ  LYS A  30       4.290  10.697   8.716  1.00  1.02           H  
ATOM    444 2HZ  LYS A  30       5.098  10.332   7.320  1.00  1.02           H  
ATOM    445 3HZ  LYS A  30       5.515   9.608   8.749  1.00  1.02           H  
ATOM    446  N   ALA A  31      12.808  12.551   6.382  1.00  1.10           N  
ATOM    447  CA  ALA A  31      14.121  12.043   6.028  1.00  1.10           C  
ATOM    448  C   ALA A  31      15.244  13.015   6.437  1.00  1.10           C  
ATOM    449  O   ALA A  31      16.424  12.704   6.262  1.00  1.10           O  
ATOM    450  CB  ALA A  31      14.181  11.773   4.535  1.00  1.10           C  
ATOM    451  H   ALA A  31      12.211  12.912   5.637  1.00  1.10           H  
ATOM    452  HA  ALA A  31      14.273  11.107   6.563  1.00  1.10           H  
ATOM    453 1HB  ALA A  31      15.145  11.359   4.295  1.00  1.10           H  
ATOM    454 2HB  ALA A  31      13.398  11.065   4.262  1.00  1.10           H  
ATOM    455 3HB  ALA A  31      14.031  12.700   3.991  1.00  1.10           H  
ATOM    456  N   GLY A  32      14.883  14.187   6.987  1.00  1.17           N  
ATOM    457  CA  GLY A  32      15.852  15.184   7.430  1.00  1.17           C  
ATOM    458  C   GLY A  32      16.160  16.305   6.432  1.00  1.17           C  
ATOM    459  O   GLY A  32      17.124  17.048   6.627  1.00  1.17           O  
ATOM    460  H   GLY A  32      13.901  14.406   7.130  1.00  1.17           H  
ATOM    461 1HA  GLY A  32      15.478  15.629   8.352  1.00  1.17           H  
ATOM    462 2HA  GLY A  32      16.779  14.678   7.691  1.00  1.17           H  
ATOM    463  N   ILE A  33      15.385  16.417   5.349  1.00  1.21           N  
ATOM    464  CA  ILE A  33      15.636  17.465   4.360  1.00  1.21           C  
ATOM    465  C   ILE A  33      14.690  18.666   4.438  1.00  1.21           C  
ATOM    466  O   ILE A  33      13.470  18.565   4.286  1.00  1.21           O  
ATOM    467  CB  ILE A  33      15.613  16.879   2.953  1.00  1.21           C  
ATOM    468  CG1 ILE A  33      16.794  15.953   2.762  1.00  1.21           C  
ATOM    469  CG2 ILE A  33      15.577  17.995   1.901  1.00  1.21           C  
ATOM    470  CD1 ILE A  33      16.595  14.602   3.355  1.00  1.21           C  
ATOM    471  H   ILE A  33      14.595  15.786   5.206  1.00  1.21           H  
ATOM    472  HA  ILE A  33      16.644  17.842   4.527  1.00  1.21           H  
ATOM    473  HB  ILE A  33      14.752  16.271   2.885  1.00  1.21           H  
ATOM    474 1HG1 ILE A  33      16.977  15.838   1.696  1.00  1.21           H  
ATOM    475 2HG1 ILE A  33      17.676  16.403   3.220  1.00  1.21           H  
ATOM    476 1HG2 ILE A  33      15.539  17.562   0.907  1.00  1.21           H  
ATOM    477 2HG2 ILE A  33      14.697  18.614   2.055  1.00  1.21           H  
ATOM    478 3HG2 ILE A  33      16.474  18.609   1.993  1.00  1.21           H  
ATOM    479 1HD1 ILE A  33      17.481  14.005   3.174  1.00  1.21           H  
ATOM    480 2HD1 ILE A  33      16.438  14.667   4.396  1.00  1.21           H  
ATOM    481 3HD1 ILE A  33      15.735  14.133   2.908  1.00  1.21           H  
ATOM    482  N   ASP A  34      15.279  19.842   4.605  1.00  1.23           N  
ATOM    483  CA  ASP A  34      14.512  21.072   4.770  1.00  1.23           C  
ATOM    484  C   ASP A  34      14.052  21.723   3.472  1.00  1.23           C  
ATOM    485  O   ASP A  34      14.533  22.791   3.094  1.00  1.23           O  
ATOM    486  CB  ASP A  34      15.315  22.093   5.561  1.00  1.23           C  
ATOM    487  CG  ASP A  34      15.496  21.708   7.023  1.00  1.23           C  
ATOM    488  OD1 ASP A  34      14.564  21.209   7.611  1.00  1.23           O  
ATOM    489  OD2 ASP A  34      16.564  21.922   7.538  1.00  1.23           O  
ATOM    490  H   ASP A  34      16.288  19.874   4.674  1.00  1.23           H  
ATOM    491  HA  ASP A  34      13.619  20.830   5.347  1.00  1.23           H  
ATOM    492 1HB  ASP A  34      16.298  22.213   5.106  1.00  1.23           H  
ATOM    493 2HB  ASP A  34      14.812  23.060   5.514  1.00  1.23           H  
ATOM    494  N   LEU A  35      13.132  21.069   2.787  1.00  1.21           N  
ATOM    495  CA  LEU A  35      12.578  21.630   1.560  1.00  1.21           C  
ATOM    496  C   LEU A  35      11.837  22.909   1.957  1.00  1.21           C  
ATOM    497  O   LEU A  35      11.168  22.895   2.984  1.00  1.21           O  
ATOM    498  CB  LEU A  35      11.546  20.695   0.927  1.00  1.21           C  
ATOM    499  CG  LEU A  35      11.052  21.126  -0.452  1.00  1.21           C  
ATOM    500  CD1 LEU A  35      12.201  20.966  -1.466  1.00  1.21           C  
ATOM    501  CD2 LEU A  35       9.824  20.338  -0.833  1.00  1.21           C  
ATOM    502  H   LEU A  35      12.821  20.172   3.164  1.00  1.21           H  
ATOM    503  HA  LEU A  35      13.381  21.825   0.859  1.00  1.21           H  
ATOM    504 1HB  LEU A  35      11.983  19.716   0.852  1.00  1.21           H  
ATOM    505 2HB  LEU A  35      10.670  20.640   1.589  1.00  1.21           H  
ATOM    506  HG  LEU A  35      10.779  22.185  -0.420  1.00  1.21           H  
ATOM    507 1HD1 LEU A  35      11.861  21.299  -2.443  1.00  1.21           H  
ATOM    508 2HD1 LEU A  35      13.054  21.565  -1.155  1.00  1.21           H  
ATOM    509 3HD1 LEU A  35      12.495  19.919  -1.517  1.00  1.21           H  
ATOM    510 1HD2 LEU A  35       9.482  20.683  -1.811  1.00  1.21           H  
ATOM    511 2HD2 LEU A  35      10.052  19.278  -0.879  1.00  1.21           H  
ATOM    512 3HD2 LEU A  35       9.038  20.513  -0.085  1.00  1.21           H  
ATOM    513  N   PRO A  36      12.012  24.063   1.303  1.00  1.16           N  
ATOM    514  CA  PRO A  36      11.207  25.228   1.588  1.00  1.16           C  
ATOM    515  C   PRO A  36       9.736  24.886   1.404  1.00  1.16           C  
ATOM    516  O   PRO A  36       9.350  24.404   0.340  1.00  1.16           O  
ATOM    517  CB  PRO A  36      11.683  26.223   0.526  1.00  1.16           C  
ATOM    518  CG  PRO A  36      13.105  25.779   0.219  1.00  1.16           C  
ATOM    519  CD  PRO A  36      13.058  24.260   0.307  1.00  1.16           C  
ATOM    520  HA  PRO A  36      11.410  25.579   2.611  1.00  1.16           H  
ATOM    521 1HB  PRO A  36      11.022  26.168  -0.358  1.00  1.16           H  
ATOM    522 2HB  PRO A  36      11.622  27.249   0.912  1.00  1.16           H  
ATOM    523 1HG  PRO A  36      13.408  26.128  -0.782  1.00  1.16           H  
ATOM    524 2HG  PRO A  36      13.809  26.223   0.939  1.00  1.16           H  
ATOM    525 1HD  PRO A  36      12.755  23.835  -0.651  1.00  1.16           H  
ATOM    526 2HD  PRO A  36      14.033  23.891   0.658  1.00  1.16           H  
ATOM    527  N   ASP A  37       8.914  25.214   2.388  1.00  1.08           N  
ATOM    528  CA  ASP A  37       7.480  24.978   2.290  1.00  1.08           C  
ATOM    529  C   ASP A  37       6.807  26.210   2.877  1.00  1.08           C  
ATOM    530  O   ASP A  37       6.994  26.471   4.065  1.00  1.08           O  
ATOM    531  CB  ASP A  37       7.042  23.773   3.113  1.00  1.08           C  
ATOM    532  CG  ASP A  37       7.735  22.426   2.816  1.00  1.08           C  
ATOM    533  OD1 ASP A  37       7.597  21.871   1.770  1.00  1.08           O  
ATOM    534  OD2 ASP A  37       8.354  21.929   3.732  1.00  1.08           O  
ATOM    535  H   ASP A  37       9.290  25.614   3.235  1.00  1.08           H  
ATOM    536  HA  ASP A  37       7.197  24.867   1.249  1.00  1.08           H  
ATOM    537 1HB  ASP A  37       7.201  24.003   4.159  1.00  1.08           H  
ATOM    538 2HB  ASP A  37       5.978  23.641   2.963  1.00  1.08           H  
ATOM    539  N   SER A  38       6.070  26.996   2.096  1.00  1.00           N  
ATOM    540  CA  SER A  38       5.535  28.220   2.702  1.00  1.00           C  
ATOM    541  C   SER A  38       4.032  28.229   2.969  1.00  1.00           C  
ATOM    542  O   SER A  38       3.610  28.613   4.060  1.00  1.00           O  
ATOM    543  CB  SER A  38       5.880  29.402   1.836  1.00  1.00           C  
ATOM    544  OG  SER A  38       7.266  29.597   1.778  1.00  1.00           O  
ATOM    545  H   SER A  38       5.915  26.768   1.124  1.00  1.00           H  
ATOM    546  HA  SER A  38       6.030  28.368   3.661  1.00  1.00           H  
ATOM    547 1HB  SER A  38       5.494  29.236   0.853  1.00  1.00           H  
ATOM    548 2HB  SER A  38       5.397  30.294   2.232  1.00  1.00           H  
ATOM    549  HG  SER A  38       7.565  29.620   2.692  1.00  1.00           H  
ATOM    550  N   SER A  39       3.216  27.804   2.004  1.00  0.94           N  
ATOM    551  CA  SER A  39       1.772  27.832   2.250  1.00  0.94           C  
ATOM    552  C   SER A  39       1.248  26.454   2.562  1.00  0.94           C  
ATOM    553  O   SER A  39       0.159  26.296   3.108  1.00  0.94           O  
ATOM    554  CB  SER A  39       1.009  28.300   1.045  1.00  0.94           C  
ATOM    555  OG  SER A  39       1.100  27.354  -0.008  1.00  0.94           O  
ATOM    556  H   SER A  39       3.584  27.502   1.118  1.00  0.94           H  
ATOM    557  HA  SER A  39       1.561  28.487   3.096  1.00  0.94           H  
ATOM    558 1HB  SER A  39      -0.028  28.439   1.323  1.00  0.94           H  
ATOM    559 2HB  SER A  39       1.387  29.263   0.712  1.00  0.94           H  
ATOM    560  HG  SER A  39       0.243  27.408  -0.455  1.00  0.94           H  
ATOM    561  N   PHE A  40       2.015  25.452   2.146  1.00  0.88           N  
ATOM    562  CA  PHE A  40       1.645  24.052   2.263  1.00  0.88           C  
ATOM    563  C   PHE A  40       0.299  23.719   1.593  1.00  0.88           C  
ATOM    564  O   PHE A  40      -0.322  22.720   1.959  1.00  0.88           O  
ATOM    565  CB  PHE A  40       1.539  23.673   3.747  1.00  0.88           C  
ATOM    566  CG  PHE A  40       2.779  23.916   4.560  1.00  0.88           C  
ATOM    567  CD1 PHE A  40       2.960  25.122   5.235  1.00  0.88           C  
ATOM    568  CD2 PHE A  40       3.735  22.937   4.703  1.00  0.88           C  
ATOM    569  CE1 PHE A  40       4.075  25.342   6.002  1.00  0.88           C  
ATOM    570  CE2 PHE A  40       4.846  23.153   5.490  1.00  0.88           C  
ATOM    571  CZ  PHE A  40       5.019  24.359   6.133  1.00  0.88           C  
ATOM    572  H   PHE A  40       2.899  25.678   1.724  1.00  0.88           H  
ATOM    573  HA  PHE A  40       2.426  23.468   1.797  1.00  0.88           H  
ATOM    574 1HB  PHE A  40       0.715  24.203   4.214  1.00  0.88           H  
ATOM    575 2HB  PHE A  40       1.303  22.612   3.814  1.00  0.88           H  
ATOM    576  HD1 PHE A  40       2.209  25.906   5.148  1.00  0.88           H  
ATOM    577  HD2 PHE A  40       3.605  21.982   4.191  1.00  0.88           H  
ATOM    578  HE1 PHE A  40       4.207  26.298   6.510  1.00  0.88           H  
ATOM    579  HE2 PHE A  40       5.600  22.377   5.599  1.00  0.88           H  
ATOM    580  HZ  PHE A  40       5.903  24.531   6.743  1.00  0.88           H  
ATOM    581  N   ASN A  41      -0.161  24.525   0.614  1.00  0.85           N  
ATOM    582  CA  ASN A  41      -1.512  24.274   0.088  1.00  0.85           C  
ATOM    583  C   ASN A  41      -1.770  24.266  -1.416  1.00  0.85           C  
ATOM    584  O   ASN A  41      -2.913  24.465  -1.821  1.00  0.85           O  
ATOM    585  CB  ASN A  41      -2.457  25.281   0.689  1.00  0.85           C  
ATOM    586  CG  ASN A  41      -2.155  26.690   0.252  1.00  0.85           C  
ATOM    587  OD1 ASN A  41      -1.379  26.964  -0.704  1.00  0.85           O  
ATOM    588  ND2 ASN A  41      -2.765  27.628   0.947  1.00  0.85           N  
ATOM    589  H   ASN A  41       0.376  25.344   0.330  1.00  0.85           H  
ATOM    590  HA  ASN A  41      -1.810  23.285   0.434  1.00  0.85           H  
ATOM    591 1HB  ASN A  41      -3.480  25.035   0.408  1.00  0.85           H  
ATOM    592 2HB  ASN A  41      -2.391  25.231   1.778  1.00  0.85           H  
ATOM    593 1HD2 ASN A  41      -2.623  28.593   0.729  1.00  0.85           H  
ATOM    594 2HD2 ASN A  41      -3.373  27.375   1.702  1.00  0.85           H  
ATOM    595  N   GLY A  42      -0.769  24.090  -2.265  1.00  0.83           N  
ATOM    596  CA  GLY A  42      -1.055  24.050  -3.693  1.00  0.83           C  
ATOM    597  C   GLY A  42      -0.935  25.388  -4.398  1.00  0.83           C  
ATOM    598  O   GLY A  42      -0.948  25.402  -5.636  1.00  0.83           O  
ATOM    599  H   GLY A  42       0.194  23.931  -1.977  1.00  0.83           H  
ATOM    600 1HA  GLY A  42      -0.390  23.334  -4.170  1.00  0.83           H  
ATOM    601 2HA  GLY A  42      -2.062  23.658  -3.841  1.00  0.83           H  
ATOM    602  N   ASN A  43      -0.811  26.492  -3.634  1.00  0.83           N  
ATOM    603  CA  ASN A  43      -0.704  27.833  -4.220  1.00  0.83           C  
ATOM    604  C   ASN A  43       0.719  28.425  -4.303  1.00  0.83           C  
ATOM    605  O   ASN A  43       0.986  29.266  -5.157  1.00  0.83           O  
ATOM    606  CB  ASN A  43      -1.581  28.802  -3.456  1.00  0.83           C  
ATOM    607  CG  ASN A  43      -3.043  28.495  -3.583  1.00  0.83           C  
ATOM    608  OD1 ASN A  43      -3.501  28.081  -4.644  1.00  0.83           O  
ATOM    609  ND2 ASN A  43      -3.785  28.705  -2.529  1.00  0.83           N  
ATOM    610  H   ASN A  43      -0.852  26.407  -2.616  1.00  0.83           H  
ATOM    611  HA  ASN A  43      -1.093  27.776  -5.234  1.00  0.83           H  
ATOM    612 1HB  ASN A  43      -1.302  28.804  -2.409  1.00  0.83           H  
ATOM    613 2HB  ASN A  43      -1.406  29.809  -3.835  1.00  0.83           H  
ATOM    614 1HD2 ASN A  43      -4.767  28.519  -2.564  1.00  0.83           H  
ATOM    615 2HD2 ASN A  43      -3.374  29.067  -1.693  1.00  0.83           H  
ATOM    616  N   CYS A  44       1.594  28.104  -3.352  1.00  0.84           N  
ATOM    617  CA  CYS A  44       2.934  28.700  -3.348  1.00  0.84           C  
ATOM    618  C   CYS A  44       4.024  27.840  -4.015  1.00  0.84           C  
ATOM    619  O   CYS A  44       4.447  26.848  -3.411  1.00  0.84           O  
ATOM    620  CB  CYS A  44       3.397  29.005  -1.945  1.00  0.84           C  
ATOM    621  SG  CYS A  44       5.027  29.747  -1.883  1.00  0.84           S  
ATOM    622  H   CYS A  44       1.341  27.429  -2.648  1.00  0.84           H  
ATOM    623  HA  CYS A  44       2.832  29.652  -3.850  1.00  0.84           H  
ATOM    624 1HB  CYS A  44       2.692  29.686  -1.467  1.00  0.84           H  
ATOM    625 2HB  CYS A  44       3.419  28.084  -1.361  1.00  0.84           H  
ATOM    626  HG  CYS A  44       4.691  30.875  -2.505  1.00  0.84           H  
ATOM    627  N   PRO A  45       4.690  28.299  -5.090  1.00  0.85           N  
ATOM    628  CA  PRO A  45       5.662  27.553  -5.878  1.00  0.85           C  
ATOM    629  C   PRO A  45       6.881  27.099  -5.088  1.00  0.85           C  
ATOM    630  O   PRO A  45       7.629  26.249  -5.551  1.00  0.85           O  
ATOM    631  CB  PRO A  45       6.065  28.542  -6.962  1.00  0.85           C  
ATOM    632  CG  PRO A  45       5.760  29.895  -6.394  1.00  0.85           C  
ATOM    633  CD  PRO A  45       4.525  29.697  -5.546  1.00  0.85           C  
ATOM    634  HA  PRO A  45       5.157  26.686  -6.326  1.00  0.85           H  
ATOM    635 1HB  PRO A  45       7.132  28.429  -7.185  1.00  0.85           H  
ATOM    636 2HB  PRO A  45       5.560  28.301  -7.864  1.00  0.85           H  
ATOM    637 1HG  PRO A  45       6.621  30.255  -5.810  1.00  0.85           H  
ATOM    638 2HG  PRO A  45       5.605  30.619  -7.206  1.00  0.85           H  
ATOM    639 1HD  PRO A  45       4.595  30.416  -4.731  1.00  0.85           H  
ATOM    640 2HD  PRO A  45       3.601  29.809  -6.135  1.00  0.85           H  
ATOM    641  N   ALA A  46       7.088  27.635  -3.893  1.00  0.84           N  
ATOM    642  CA  ALA A  46       8.232  27.270  -3.069  1.00  0.84           C  
ATOM    643  C   ALA A  46       8.322  25.762  -2.845  1.00  0.84           C  
ATOM    644  O   ALA A  46       9.422  25.219  -2.767  1.00  0.84           O  
ATOM    645  CB  ALA A  46       8.137  27.955  -1.724  1.00  0.84           C  
ATOM    646  H   ALA A  46       6.438  28.317  -3.536  1.00  0.84           H  
ATOM    647  HA  ALA A  46       9.136  27.600  -3.574  1.00  0.84           H  
ATOM    648 1HB  ALA A  46       9.006  27.695  -1.122  1.00  0.84           H  
ATOM    649 2HB  ALA A  46       8.100  29.033  -1.861  1.00  0.84           H  
ATOM    650 3HB  ALA A  46       7.234  27.623  -1.212  1.00  0.84           H  
ATOM    651  N   CYS A  47       7.171  25.079  -2.774  1.00  0.82           N  
ATOM    652  CA  CYS A  47       7.157  23.636  -2.527  1.00  0.82           C  
ATOM    653  C   CYS A  47       7.473  22.838  -3.798  1.00  0.82           C  
ATOM    654  O   CYS A  47       7.574  21.608  -3.757  1.00  0.82           O  
ATOM    655  CB  CYS A  47       5.782  23.167  -2.046  1.00  0.82           C  
ATOM    656  SG  CYS A  47       5.196  23.785  -0.434  1.00  0.82           S  
ATOM    657  H   CYS A  47       6.294  25.580  -2.897  1.00  0.82           H  
ATOM    658  HA  CYS A  47       7.905  23.406  -1.766  1.00  0.82           H  
ATOM    659 1HB  CYS A  47       5.049  23.443  -2.789  1.00  0.82           H  
ATOM    660 2HB  CYS A  47       5.788  22.084  -1.996  1.00  0.82           H  
ATOM    661  N   ALA A  48       7.545  23.512  -4.945  1.00  0.80           N  
ATOM    662  CA  ALA A  48       7.716  22.861  -6.239  1.00  0.80           C  
ATOM    663  C   ALA A  48       9.037  22.129  -6.414  1.00  0.80           C  
ATOM    664  O   ALA A  48      10.101  22.546  -5.934  1.00  0.80           O  
ATOM    665  CB  ALA A  48       7.571  23.857  -7.378  1.00  0.80           C  
ATOM    666  H   ALA A  48       7.497  24.525  -4.938  1.00  0.80           H  
ATOM    667  HA  ALA A  48       6.926  22.140  -6.326  1.00  0.80           H  
ATOM    668 1HB  ALA A  48       7.643  23.328  -8.331  1.00  0.80           H  
ATOM    669 2HB  ALA A  48       6.607  24.358  -7.307  1.00  0.80           H  
ATOM    670 3HB  ALA A  48       8.363  24.583  -7.308  1.00  0.80           H  
ATOM    671  N   GLY A  49       8.955  21.073  -7.209  1.00  0.77           N  
ATOM    672  CA  GLY A  49      10.083  20.259  -7.616  1.00  0.77           C  
ATOM    673  C   GLY A  49       9.765  19.637  -8.973  1.00  0.77           C  
ATOM    674  O   GLY A  49       8.765  19.998  -9.603  1.00  0.77           O  
ATOM    675  H   GLY A  49       8.026  20.795  -7.514  1.00  0.77           H  
ATOM    676 1HA  GLY A  49      10.989  20.851  -7.659  1.00  0.77           H  
ATOM    677 2HA  GLY A  49      10.246  19.472  -6.883  1.00  0.77           H  
ATOM    678  N   HIS A  50      10.605  18.720  -9.436  1.00  0.74           N  
ATOM    679  CA  HIS A  50      10.373  18.109 -10.733  1.00  0.74           C  
ATOM    680  C   HIS A  50      10.509  16.599 -10.680  1.00  0.74           C  
ATOM    681  O   HIS A  50      11.464  16.049 -10.135  1.00  0.74           O  
ATOM    682  CB  HIS A  50      11.309  18.708 -11.796  1.00  0.74           C  
ATOM    683  CG  HIS A  50      11.072  18.145 -13.138  1.00  0.74           C  
ATOM    684  ND1 HIS A  50      11.778  17.077 -13.634  1.00  0.74           N  
ATOM    685  CD2 HIS A  50      10.161  18.469 -14.074  1.00  0.74           C  
ATOM    686  CE1 HIS A  50      11.303  16.766 -14.829  1.00  0.74           C  
ATOM    687  NE2 HIS A  50      10.319  17.598 -15.111  1.00  0.74           N  
ATOM    688  H   HIS A  50      11.407  18.468  -8.873  1.00  0.74           H  
ATOM    689  HA  HIS A  50       9.355  18.321 -11.049  1.00  0.74           H  
ATOM    690 1HB  HIS A  50      11.159  19.786 -11.847  1.00  0.74           H  
ATOM    691 2HB  HIS A  50      12.345  18.526 -11.519  1.00  0.74           H  
ATOM    692  HD2 HIS A  50       9.418  19.261 -14.008  1.00  0.74           H  
ATOM    693  HE1 HIS A  50      11.651  15.952 -15.462  1.00  0.74           H  
ATOM    694  HE2 HIS A  50       9.730  17.601 -15.949  1.00  0.74           H  
ATOM    695  N   LEU A  51       9.553  15.927 -11.291  1.00  0.72           N  
ATOM    696  CA  LEU A  51       9.511  14.484 -11.345  1.00  0.72           C  
ATOM    697  C   LEU A  51      10.333  13.979 -12.507  1.00  0.72           C  
ATOM    698  O   LEU A  51       9.995  14.207 -13.669  1.00  0.72           O  
ATOM    699  CB  LEU A  51       8.054  14.072 -11.478  1.00  0.72           C  
ATOM    700  CG  LEU A  51       7.737  12.610 -11.584  1.00  0.72           C  
ATOM    701  CD1 LEU A  51       8.198  11.889 -10.329  1.00  0.72           C  
ATOM    702  CD2 LEU A  51       6.228  12.502 -11.794  1.00  0.72           C  
ATOM    703  H   LEU A  51       8.802  16.444 -11.734  1.00  0.72           H  
ATOM    704  HA  LEU A  51       9.923  14.080 -10.421  1.00  0.72           H  
ATOM    705 1HB  LEU A  51       7.518  14.459 -10.614  1.00  0.72           H  
ATOM    706 2HB  LEU A  51       7.650  14.559 -12.366  1.00  0.72           H  
ATOM    707  HG  LEU A  51       8.255  12.156 -12.433  1.00  0.72           H  
ATOM    708 1HD1 LEU A  51       7.932  10.841 -10.414  1.00  0.72           H  
ATOM    709 2HD1 LEU A  51       9.277  11.989 -10.226  1.00  0.72           H  
ATOM    710 3HD1 LEU A  51       7.734  12.298  -9.474  1.00  0.72           H  
ATOM    711 1HD2 LEU A  51       5.950  11.473 -11.870  1.00  0.72           H  
ATOM    712 2HD2 LEU A  51       5.708  12.957 -10.971  1.00  0.72           H  
ATOM    713 3HD2 LEU A  51       5.957  13.020 -12.712  1.00  0.72           H  
ATOM    714  N   THR A  52      11.414  13.283 -12.184  1.00  0.70           N  
ATOM    715  CA  THR A  52      12.347  12.834 -13.195  1.00  0.70           C  
ATOM    716  C   THR A  52      12.057  11.383 -13.579  1.00  0.70           C  
ATOM    717  O   THR A  52      12.352  10.961 -14.698  1.00  0.70           O  
ATOM    718  CB  THR A  52      13.778  12.990 -12.652  1.00  0.70           C  
ATOM    719  OG1 THR A  52      13.942  12.146 -11.521  1.00  0.70           O  
ATOM    720  CG2 THR A  52      13.999  14.437 -12.188  1.00  0.70           C  
ATOM    721  H   THR A  52      11.609  13.094 -11.204  1.00  0.70           H  
ATOM    722  HA  THR A  52      12.233  13.458 -14.080  1.00  0.70           H  
ATOM    723  HB  THR A  52      14.502  12.727 -13.420  1.00  0.70           H  
ATOM    724  HG1 THR A  52      13.158  12.241 -10.937  1.00  0.70           H  
ATOM    725 1HG2 THR A  52      15.000  14.546 -11.788  1.00  0.70           H  
ATOM    726 2HG2 THR A  52      13.868  15.115 -13.029  1.00  0.70           H  
ATOM    727 3HG2 THR A  52      13.274  14.681 -11.411  1.00  0.70           H  
ATOM    728  N   GLU A  53      11.428  10.650 -12.655  1.00  0.68           N  
ATOM    729  CA  GLU A  53      11.017   9.254 -12.874  1.00  0.68           C  
ATOM    730  C   GLU A  53       9.875   8.874 -11.929  1.00  0.68           C  
ATOM    731  O   GLU A  53       9.815   9.347 -10.794  1.00  0.68           O  
ATOM    732  CB  GLU A  53      12.205   8.283 -12.735  1.00  0.68           C  
ATOM    733  CG  GLU A  53      11.884   6.772 -12.978  1.00  0.68           C  
ATOM    734  CD  GLU A  53      11.329   6.440 -14.370  1.00  0.68           C  
ATOM    735  OE1 GLU A  53      10.151   6.669 -14.588  1.00  0.68           O  
ATOM    736  OE2 GLU A  53      12.071   5.940 -15.189  1.00  0.68           O  
ATOM    737  H   GLU A  53      11.271  11.089 -11.752  1.00  0.68           H  
ATOM    738  HA  GLU A  53      10.640   9.167 -13.893  1.00  0.68           H  
ATOM    739 1HB  GLU A  53      12.990   8.571 -13.434  1.00  0.68           H  
ATOM    740 2HB  GLU A  53      12.621   8.371 -11.731  1.00  0.68           H  
ATOM    741 1HG  GLU A  53      12.814   6.219 -12.853  1.00  0.68           H  
ATOM    742 2HG  GLU A  53      11.199   6.416 -12.213  1.00  0.68           H  
ATOM    743  N   GLY A  54       9.014   7.963 -12.381  1.00  0.67           N  
ATOM    744  CA  GLY A  54       7.877   7.487 -11.591  1.00  0.67           C  
ATOM    745  C   GLY A  54       6.654   8.371 -11.792  1.00  0.67           C  
ATOM    746  O   GLY A  54       6.684   9.292 -12.607  1.00  0.67           O  
ATOM    747  H   GLY A  54       9.184   7.571 -13.311  1.00  0.67           H  
ATOM    748 1HA  GLY A  54       7.644   6.457 -11.862  1.00  0.67           H  
ATOM    749 2HA  GLY A  54       8.143   7.488 -10.544  1.00  0.67           H  
ATOM    750  N   ARG A  55       5.569   8.079 -11.070  1.00  0.67           N  
ATOM    751  CA  ARG A  55       4.327   8.838 -11.202  1.00  0.67           C  
ATOM    752  C   ARG A  55       3.778   9.339  -9.869  1.00  0.67           C  
ATOM    753  O   ARG A  55       3.713   8.589  -8.882  1.00  0.67           O  
ATOM    754  CB  ARG A  55       3.255   8.005 -11.869  1.00  0.67           C  
ATOM    755  CG  ARG A  55       1.935   8.754 -12.111  1.00  0.67           C  
ATOM    756  CD  ARG A  55       0.918   7.925 -12.806  1.00  0.67           C  
ATOM    757  NE  ARG A  55       0.404   6.851 -11.955  1.00  0.67           N  
ATOM    758  CZ  ARG A  55      -0.437   5.880 -12.385  1.00  0.67           C  
ATOM    759  NH1 ARG A  55      -0.834   5.870 -13.642  1.00  0.67           N  
ATOM    760  NH2 ARG A  55      -0.870   4.941 -11.561  1.00  0.67           N  
ATOM    761  H   ARG A  55       5.596   7.286 -10.436  1.00  0.67           H  
ATOM    762  HA  ARG A  55       4.518   9.701 -11.834  1.00  0.67           H  
ATOM    763 1HB  ARG A  55       3.616   7.651 -12.833  1.00  0.67           H  
ATOM    764 2HB  ARG A  55       3.039   7.127 -11.257  1.00  0.67           H  
ATOM    765 1HG  ARG A  55       1.506   9.051 -11.151  1.00  0.67           H  
ATOM    766 2HG  ARG A  55       2.126   9.645 -12.709  1.00  0.67           H  
ATOM    767 1HD  ARG A  55       0.080   8.556 -13.099  1.00  0.67           H  
ATOM    768 2HD  ARG A  55       1.360   7.474 -13.693  1.00  0.67           H  
ATOM    769  HE  ARG A  55       0.704   6.847 -10.971  1.00  0.67           H  
ATOM    770 1HH1 ARG A  55      -0.510   6.583 -14.280  1.00  0.67           H  
ATOM    771 2HH1 ARG A  55      -1.462   5.149 -13.967  1.00  0.67           H  
ATOM    772 1HH2 ARG A  55      -0.579   4.934 -10.594  1.00  0.67           H  
ATOM    773 2HH2 ARG A  55      -1.496   4.227 -11.898  1.00  0.67           H  
ATOM    774  N   LEU A  56       3.391  10.612  -9.856  1.00  0.67           N  
ATOM    775  CA  LEU A  56       2.815  11.251  -8.680  1.00  0.67           C  
ATOM    776  C   LEU A  56       1.371  11.692  -8.938  1.00  0.67           C  
ATOM    777  O   LEU A  56       1.018  12.030 -10.071  1.00  0.67           O  
ATOM    778  CB  LEU A  56       3.625  12.483  -8.342  1.00  0.67           C  
ATOM    779  CG  LEU A  56       5.125  12.292  -8.170  1.00  0.67           C  
ATOM    780  CD1 LEU A  56       5.745  13.669  -7.993  1.00  0.67           C  
ATOM    781  CD2 LEU A  56       5.407  11.370  -7.036  1.00  0.67           C  
ATOM    782  H   LEU A  56       3.496  11.159 -10.700  1.00  0.67           H  
ATOM    783  HA  LEU A  56       2.822  10.553  -7.845  1.00  0.67           H  
ATOM    784 1HB  LEU A  56       3.464  13.233  -9.111  1.00  0.67           H  
ATOM    785 2HB  LEU A  56       3.239  12.872  -7.404  1.00  0.67           H  
ATOM    786  HG  LEU A  56       5.542  11.850  -9.048  1.00  0.67           H  
ATOM    787 1HD1 LEU A  56       6.809  13.584  -7.881  1.00  0.67           H  
ATOM    788 2HD1 LEU A  56       5.524  14.277  -8.867  1.00  0.67           H  
ATOM    789 3HD1 LEU A  56       5.338  14.147  -7.135  1.00  0.67           H  
ATOM    790 1HD2 LEU A  56       6.478  11.249  -6.922  1.00  0.67           H  
ATOM    791 2HD2 LEU A  56       4.978  11.765  -6.118  1.00  0.67           H  
ATOM    792 3HD2 LEU A  56       4.964  10.416  -7.265  1.00  0.67           H  
ATOM    793  N   ASP A  57       0.558  11.719  -7.885  1.00  0.68           N  
ATOM    794  CA  ASP A  57      -0.798  12.255  -7.925  1.00  0.68           C  
ATOM    795  C   ASP A  57      -0.780  13.726  -7.528  1.00  0.68           C  
ATOM    796  O   ASP A  57      -0.569  14.067  -6.362  1.00  0.68           O  
ATOM    797  CB  ASP A  57      -1.753  11.480  -7.015  1.00  0.68           C  
ATOM    798  CG  ASP A  57      -3.209  11.987  -7.099  1.00  0.68           C  
ATOM    799  OD1 ASP A  57      -3.437  13.099  -7.584  1.00  0.68           O  
ATOM    800  OD2 ASP A  57      -4.082  11.262  -6.681  1.00  0.68           O  
ATOM    801  H   ASP A  57       0.918  11.400  -6.996  1.00  0.68           H  
ATOM    802  HA  ASP A  57      -1.171  12.182  -8.946  1.00  0.68           H  
ATOM    803 1HB  ASP A  57      -1.743  10.433  -7.288  1.00  0.68           H  
ATOM    804 2HB  ASP A  57      -1.406  11.550  -5.981  1.00  0.68           H  
ATOM    805  N   ASN A  58      -0.938  14.603  -8.514  1.00  0.70           N  
ATOM    806  CA  ASN A  58      -0.830  16.045  -8.313  1.00  0.70           C  
ATOM    807  C   ASN A  58      -2.212  16.727  -8.403  1.00  0.70           C  
ATOM    808  O   ASN A  58      -2.309  17.938  -8.631  1.00  0.70           O  
ATOM    809  CB  ASN A  58       0.111  16.608  -9.357  1.00  0.70           C  
ATOM    810  CG  ASN A  58       1.533  16.047  -9.274  1.00  0.70           C  
ATOM    811  OD1 ASN A  58       2.110  15.827  -8.204  1.00  0.70           O  
ATOM    812  ND2 ASN A  58       2.096  15.814 -10.438  1.00  0.70           N  
ATOM    813  H   ASN A  58      -1.130  14.248  -9.442  1.00  0.70           H  
ATOM    814  HA  ASN A  58      -0.428  16.239  -7.317  1.00  0.70           H  
ATOM    815 1HB  ASN A  58      -0.286  16.369 -10.343  1.00  0.70           H  
ATOM    816 2HB  ASN A  58       0.140  17.674  -9.292  1.00  0.70           H  
ATOM    817 1HD2 ASN A  58       3.023  15.445 -10.500  1.00  0.70           H  
ATOM    818 2HD2 ASN A  58       1.593  16.005 -11.281  1.00  0.70           H  
ATOM    819  N   SER A  59      -3.284  15.951  -8.203  1.00  0.73           N  
ATOM    820  CA  SER A  59      -4.664  16.440  -8.362  1.00  0.73           C  
ATOM    821  C   SER A  59      -5.060  17.685  -7.559  1.00  0.73           C  
ATOM    822  O   SER A  59      -5.868  18.485  -8.024  1.00  0.73           O  
ATOM    823  CB  SER A  59      -5.638  15.348  -7.972  1.00  0.73           C  
ATOM    824  OG  SER A  59      -5.551  14.256  -8.830  1.00  0.73           O  
ATOM    825  H   SER A  59      -3.158  14.953  -7.972  1.00  0.73           H  
ATOM    826  HA  SER A  59      -4.805  16.669  -9.418  1.00  0.73           H  
ATOM    827 1HB  SER A  59      -5.437  15.022  -6.950  1.00  0.73           H  
ATOM    828 2HB  SER A  59      -6.648  15.749  -7.995  1.00  0.73           H  
ATOM    829  HG  SER A  59      -4.820  13.708  -8.456  1.00  0.73           H  
ATOM    830  N   ALA A  60      -4.539  17.836  -6.346  1.00  0.77           N  
ATOM    831  CA  ALA A  60      -4.920  18.954  -5.476  1.00  0.77           C  
ATOM    832  C   ALA A  60      -4.152  20.256  -5.752  1.00  0.77           C  
ATOM    833  O   ALA A  60      -4.352  21.248  -5.050  1.00  0.77           O  
ATOM    834  CB  ALA A  60      -4.727  18.563  -4.024  1.00  0.77           C  
ATOM    835  H   ALA A  60      -3.868  17.155  -6.020  1.00  0.77           H  
ATOM    836  HA  ALA A  60      -5.977  19.157  -5.647  1.00  0.77           H  
ATOM    837 1HB  ALA A  60      -5.057  19.380  -3.382  1.00  0.77           H  
ATOM    838 2HB  ALA A  60      -5.311  17.670  -3.806  1.00  0.77           H  
ATOM    839 3HB  ALA A  60      -3.680  18.362  -3.845  1.00  0.77           H  
ATOM    840  N   GLN A  61      -3.243  20.257  -6.718  1.00  0.83           N  
ATOM    841  CA  GLN A  61      -2.434  21.445  -6.979  1.00  0.83           C  
ATOM    842  C   GLN A  61      -3.193  22.542  -7.715  1.00  0.83           C  
ATOM    843  O   GLN A  61      -4.053  22.260  -8.550  1.00  0.83           O  
ATOM    844  CB  GLN A  61      -1.226  21.047  -7.775  1.00  0.83           C  
ATOM    845  CG  GLN A  61      -0.364  20.128  -7.015  1.00  0.83           C  
ATOM    846  CD  GLN A  61       0.847  19.763  -7.749  1.00  0.83           C  
ATOM    847  OE1 GLN A  61       1.596  18.892  -7.314  1.00  0.83           O  
ATOM    848  NE2 GLN A  61       1.078  20.411  -8.873  1.00  0.83           N  
ATOM    849  H   GLN A  61      -3.099  19.429  -7.300  1.00  0.83           H  
ATOM    850  HA  GLN A  61      -2.105  21.848  -6.022  1.00  0.83           H  
ATOM    851 1HB  GLN A  61      -1.541  20.542  -8.691  1.00  0.83           H  
ATOM    852 2HB  GLN A  61      -0.652  21.930  -8.054  1.00  0.83           H  
ATOM    853 1HG  GLN A  61      -0.094  20.623  -6.092  1.00  0.83           H  
ATOM    854 2HG  GLN A  61      -0.920  19.216  -6.797  1.00  0.83           H  
ATOM    855 1HE2 GLN A  61       1.887  20.200  -9.428  1.00  0.83           H  
ATOM    856 2HE2 GLN A  61       0.436  21.118  -9.175  1.00  0.83           H  
ATOM    857  N   THR A  62      -2.852  23.802  -7.421  1.00  0.92           N  
ATOM    858  CA  THR A  62      -3.492  24.943  -8.063  1.00  0.92           C  
ATOM    859  C   THR A  62      -2.552  25.826  -8.884  1.00  0.92           C  
ATOM    860  O   THR A  62      -2.847  26.158 -10.030  1.00  0.92           O  
ATOM    861  CB  THR A  62      -4.181  25.817  -7.007  1.00  0.92           C  
ATOM    862  OG1 THR A  62      -5.188  25.052  -6.322  1.00  0.92           O  
ATOM    863  CG2 THR A  62      -4.812  27.032  -7.651  1.00  0.92           C  
ATOM    864  H   THR A  62      -2.137  24.008  -6.725  1.00  0.92           H  
ATOM    865  HA  THR A  62      -4.257  24.563  -8.740  1.00  0.92           H  
ATOM    866  HB  THR A  62      -3.441  26.144  -6.282  1.00  0.92           H  
ATOM    867  HG1 THR A  62      -4.770  24.404  -5.744  1.00  0.92           H  
ATOM    868 1HG2 THR A  62      -5.285  27.641  -6.881  1.00  0.92           H  
ATOM    869 2HG2 THR A  62      -4.042  27.617  -8.154  1.00  0.92           H  
ATOM    870 3HG2 THR A  62      -5.559  26.714  -8.375  1.00  0.92           H  
ATOM    871  N   TYR A  63      -1.443  26.241  -8.278  1.00  1.03           N  
ATOM    872  CA  TYR A  63      -0.521  27.195  -8.879  1.00  1.03           C  
ATOM    873  C   TYR A  63       0.037  26.860 -10.279  1.00  1.03           C  
ATOM    874  O   TYR A  63      -0.091  27.695 -11.174  1.00  1.03           O  
ATOM    875  CB  TYR A  63       0.631  27.476  -7.918  1.00  1.03           C  
ATOM    876  CG  TYR A  63       1.609  28.477  -8.410  1.00  1.03           C  
ATOM    877  CD1 TYR A  63       1.297  29.814  -8.255  1.00  1.03           C  
ATOM    878  CD2 TYR A  63       2.783  28.107  -9.007  1.00  1.03           C  
ATOM    879  CE1 TYR A  63       2.162  30.782  -8.676  1.00  1.03           C  
ATOM    880  CE2 TYR A  63       3.646  29.079  -9.434  1.00  1.03           C  
ATOM    881  CZ  TYR A  63       3.343  30.417  -9.264  1.00  1.03           C  
ATOM    882  OH  TYR A  63       4.223  31.397  -9.671  1.00  1.03           O  
ATOM    883  H   TYR A  63      -1.253  25.924  -7.335  1.00  1.03           H  
ATOM    884  HA  TYR A  63      -1.069  28.130  -8.988  1.00  1.03           H  
ATOM    885 1HB  TYR A  63       0.200  27.881  -7.042  1.00  1.03           H  
ATOM    886 2HB  TYR A  63       1.149  26.594  -7.610  1.00  1.03           H  
ATOM    887  HD1 TYR A  63       0.358  30.095  -7.778  1.00  1.03           H  
ATOM    888  HD2 TYR A  63       3.031  27.055  -9.134  1.00  1.03           H  
ATOM    889  HE1 TYR A  63       1.914  31.834  -8.538  1.00  1.03           H  
ATOM    890  HE2 TYR A  63       4.583  28.789  -9.898  1.00  1.03           H  
ATOM    891  HH  TYR A  63       5.014  30.988 -10.030  1.00  1.03           H  
ATOM    892  N   PRO A  64       0.698  25.702 -10.523  1.00  1.14           N  
ATOM    893  CA  PRO A  64       1.312  25.420 -11.801  1.00  1.14           C  
ATOM    894  C   PRO A  64       0.272  25.222 -12.888  1.00  1.14           C  
ATOM    895  O   PRO A  64      -0.797  24.660 -12.650  1.00  1.14           O  
ATOM    896  CB  PRO A  64       2.098  24.132 -11.527  1.00  1.14           C  
ATOM    897  CG  PRO A  64       1.379  23.473 -10.380  1.00  1.14           C  
ATOM    898  CD  PRO A  64       0.833  24.604  -9.534  1.00  1.14           C  
ATOM    899  HA  PRO A  64       1.988  26.246 -12.056  1.00  1.14           H  
ATOM    900 1HB  PRO A  64       2.108  23.506 -12.439  1.00  1.14           H  
ATOM    901 2HB  PRO A  64       3.146  24.375 -11.299  1.00  1.14           H  
ATOM    902 1HG  PRO A  64       0.589  22.819 -10.764  1.00  1.14           H  
ATOM    903 2HG  PRO A  64       2.084  22.839  -9.826  1.00  1.14           H  
ATOM    904 1HD  PRO A  64      -0.120  24.280  -9.140  1.00  1.14           H  
ATOM    905 2HD  PRO A  64       1.559  24.834  -8.760  1.00  1.14           H  
ATOM    906  N   ASN A  65       0.626  25.611 -14.095  1.00  1.23           N  
ATOM    907  CA  ASN A  65      -0.201  25.419 -15.269  1.00  1.23           C  
ATOM    908  C   ASN A  65      -0.248  23.922 -15.576  1.00  1.23           C  
ATOM    909  O   ASN A  65       0.773  23.249 -15.406  1.00  1.23           O  
ATOM    910  CB  ASN A  65       0.367  26.207 -16.443  1.00  1.23           C  
ATOM    911  CG  ASN A  65      -0.553  26.312 -17.627  1.00  1.23           C  
ATOM    912  OD1 ASN A  65      -0.696  25.374 -18.428  1.00  1.23           O  
ATOM    913  ND2 ASN A  65      -1.202  27.447 -17.757  1.00  1.23           N  
ATOM    914  H   ASN A  65       1.522  26.066 -14.214  1.00  1.23           H  
ATOM    915  HA  ASN A  65      -1.196  25.790 -15.043  1.00  1.23           H  
ATOM    916 1HB  ASN A  65       0.629  27.212 -16.110  1.00  1.23           H  
ATOM    917 2HB  ASN A  65       1.290  25.731 -16.774  1.00  1.23           H  
ATOM    918 1HD2 ASN A  65      -1.831  27.579 -18.524  1.00  1.23           H  
ATOM    919 2HD2 ASN A  65      -1.077  28.179 -17.087  1.00  1.23           H  
ATOM    920  N   PRO A  66      -1.374  23.348 -16.031  1.00  1.27           N  
ATOM    921  CA  PRO A  66      -1.458  21.971 -16.483  1.00  1.27           C  
ATOM    922  C   PRO A  66      -0.319  21.611 -17.443  1.00  1.27           C  
ATOM    923  O   PRO A  66       0.181  20.485 -17.418  1.00  1.27           O  
ATOM    924  CB  PRO A  66      -2.809  21.961 -17.196  1.00  1.27           C  
ATOM    925  CG  PRO A  66      -3.635  22.991 -16.450  1.00  1.27           C  
ATOM    926  CD  PRO A  66      -2.666  24.083 -16.075  1.00  1.27           C  
ATOM    927  HA  PRO A  66      -1.460  21.302 -15.613  1.00  1.27           H  
ATOM    928 1HB  PRO A  66      -2.672  22.211 -18.261  1.00  1.27           H  
ATOM    929 2HB  PRO A  66      -3.246  20.953 -17.156  1.00  1.27           H  
ATOM    930 1HG  PRO A  66      -4.439  23.361 -17.106  1.00  1.27           H  
ATOM    931 2HG  PRO A  66      -4.123  22.549 -15.588  1.00  1.27           H  
ATOM    932 1HD  PRO A  66      -2.684  24.856 -16.836  1.00  1.27           H  
ATOM    933 2HD  PRO A  66      -2.934  24.463 -15.076  1.00  1.27           H  
ATOM    934  N   GLU A  67       0.153  22.570 -18.255  1.00  1.26           N  
ATOM    935  CA  GLU A  67       1.238  22.271 -19.180  1.00  1.26           C  
ATOM    936  C   GLU A  67       2.523  21.937 -18.428  1.00  1.26           C  
ATOM    937  O   GLU A  67       3.335  21.138 -18.899  1.00  1.26           O  
ATOM    938  CB  GLU A  67       1.479  23.428 -20.148  1.00  1.26           C  
ATOM    939  CG  GLU A  67       0.350  23.660 -21.182  1.00  1.26           C  
ATOM    940  CD  GLU A  67       0.143  22.498 -22.144  1.00  1.26           C  
ATOM    941  OE1 GLU A  67       1.098  22.060 -22.738  1.00  1.26           O  
ATOM    942  OE2 GLU A  67      -0.980  22.038 -22.272  1.00  1.26           O  
ATOM    943  H   GLU A  67      -0.236  23.512 -18.256  1.00  1.26           H  
ATOM    944  HA  GLU A  67       0.960  21.399 -19.762  1.00  1.26           H  
ATOM    945 1HB  GLU A  67       1.610  24.350 -19.578  1.00  1.26           H  
ATOM    946 2HB  GLU A  67       2.405  23.253 -20.695  1.00  1.26           H  
ATOM    947 1HG  GLU A  67      -0.581  23.829 -20.640  1.00  1.26           H  
ATOM    948 2HG  GLU A  67       0.573  24.562 -21.749  1.00  1.26           H  
ATOM    949  N   ASP A  68       2.724  22.541 -17.263  1.00  1.20           N  
ATOM    950  CA  ASP A  68       3.950  22.322 -16.527  1.00  1.20           C  
ATOM    951  C   ASP A  68       3.818  21.033 -15.762  1.00  1.20           C  
ATOM    952  O   ASP A  68       4.793  20.284 -15.635  1.00  1.20           O  
ATOM    953  CB  ASP A  68       4.220  23.481 -15.573  1.00  1.20           C  
ATOM    954  CG  ASP A  68       4.515  24.768 -16.291  1.00  1.20           C  
ATOM    955  OD1 ASP A  68       5.531  24.857 -16.932  1.00  1.20           O  
ATOM    956  OD2 ASP A  68       3.702  25.651 -16.228  1.00  1.20           O  
ATOM    957  H   ASP A  68       2.006  23.134 -16.865  1.00  1.20           H  
ATOM    958  HA  ASP A  68       4.780  22.236 -17.228  1.00  1.20           H  
ATOM    959 1HB  ASP A  68       3.346  23.630 -14.932  1.00  1.20           H  
ATOM    960 2HB  ASP A  68       5.055  23.238 -14.932  1.00  1.20           H  
ATOM    961  N   ARG A  69       2.592  20.731 -15.317  1.00  1.11           N  
ATOM    962  CA  ARG A  69       2.387  19.480 -14.608  1.00  1.11           C  
ATOM    963  C   ARG A  69       2.664  18.312 -15.570  1.00  1.11           C  
ATOM    964  O   ARG A  69       3.329  17.339 -15.209  1.00  1.11           O  
ATOM    965  CB  ARG A  69       0.982  19.362 -14.023  1.00  1.11           C  
ATOM    966  CG  ARG A  69       0.686  20.308 -12.857  1.00  1.11           C  
ATOM    967  CD  ARG A  69      -0.531  19.887 -12.075  1.00  1.11           C  
ATOM    968  NE  ARG A  69      -1.791  19.875 -12.817  1.00  1.11           N  
ATOM    969  CZ  ARG A  69      -2.632  20.923 -12.931  1.00  1.11           C  
ATOM    970  NH1 ARG A  69      -2.328  22.075 -12.392  1.00  1.11           N  
ATOM    971  NH2 ARG A  69      -3.774  20.777 -13.574  1.00  1.11           N  
ATOM    972  H   ARG A  69       1.829  21.398 -15.451  1.00  1.11           H  
ATOM    973  HA  ARG A  69       3.097  19.426 -13.784  1.00  1.11           H  
ATOM    974 1HB  ARG A  69       0.252  19.561 -14.806  1.00  1.11           H  
ATOM    975 2HB  ARG A  69       0.819  18.344 -13.674  1.00  1.11           H  
ATOM    976 1HG  ARG A  69       1.545  20.325 -12.180  1.00  1.11           H  
ATOM    977 2HG  ARG A  69       0.514  21.318 -13.250  1.00  1.11           H  
ATOM    978 1HD  ARG A  69      -0.364  18.884 -11.681  1.00  1.11           H  
ATOM    979 2HD  ARG A  69      -0.653  20.572 -11.239  1.00  1.11           H  
ATOM    980  HE  ARG A  69      -2.073  19.002 -13.244  1.00  1.11           H  
ATOM    981 1HH1 ARG A  69      -1.455  22.185 -11.898  1.00  1.11           H  
ATOM    982 2HH1 ARG A  69      -2.952  22.866 -12.474  1.00  1.11           H  
ATOM    983 1HH2 ARG A  69      -4.014  19.884 -13.984  1.00  1.11           H  
ATOM    984 2HH2 ARG A  69      -4.421  21.550 -13.624  1.00  1.11           H  
ATOM    985  N   LYS A  70       2.222  18.441 -16.830  1.00  1.03           N  
ATOM    986  CA  LYS A  70       2.464  17.408 -17.845  1.00  1.03           C  
ATOM    987  C   LYS A  70       3.959  17.215 -18.117  1.00  1.03           C  
ATOM    988  O   LYS A  70       4.403  16.109 -18.429  1.00  1.03           O  
ATOM    989  CB  LYS A  70       1.707  17.711 -19.141  1.00  1.03           C  
ATOM    990  CG  LYS A  70       0.184  17.502 -19.042  1.00  1.03           C  
ATOM    991  CD  LYS A  70      -0.492  17.613 -20.404  1.00  1.03           C  
ATOM    992  CE  LYS A  70      -0.521  19.051 -20.875  1.00  1.03           C  
ATOM    993  NZ  LYS A  70      -1.248  19.222 -22.167  1.00  1.03           N  
ATOM    994  H   LYS A  70       1.664  19.258 -17.082  1.00  1.03           H  
ATOM    995  HA  LYS A  70       2.082  16.464 -17.459  1.00  1.03           H  
ATOM    996 1HB  LYS A  70       1.882  18.754 -19.424  1.00  1.03           H  
ATOM    997 2HB  LYS A  70       2.089  17.084 -19.944  1.00  1.03           H  
ATOM    998 1HG  LYS A  70      -0.015  16.515 -18.626  1.00  1.03           H  
ATOM    999 2HG  LYS A  70      -0.240  18.245 -18.375  1.00  1.03           H  
ATOM   1000 1HD  LYS A  70       0.050  17.011 -21.133  1.00  1.03           H  
ATOM   1001 2HD  LYS A  70      -1.514  17.243 -20.337  1.00  1.03           H  
ATOM   1002 1HE  LYS A  70      -1.007  19.662 -20.113  1.00  1.03           H  
ATOM   1003 2HE  LYS A  70       0.503  19.401 -21.004  1.00  1.03           H  
ATOM   1004 1HZ  LYS A  70      -1.210  20.230 -22.395  1.00  1.03           H  
ATOM   1005 2HZ  LYS A  70      -0.799  18.692 -22.894  1.00  1.03           H  
ATOM   1006 3HZ  LYS A  70      -2.203  18.931 -22.074  1.00  1.03           H  
ATOM   1007  N   GLN A  71       4.743  18.281 -17.939  1.00  0.95           N  
ATOM   1008  CA  GLN A  71       6.190  18.244 -18.131  1.00  0.95           C  
ATOM   1009  C   GLN A  71       6.959  17.729 -16.903  1.00  0.95           C  
ATOM   1010  O   GLN A  71       8.195  17.671 -16.950  1.00  0.95           O  
ATOM   1011  CB  GLN A  71       6.718  19.633 -18.500  1.00  0.95           C  
ATOM   1012  CG  GLN A  71       6.259  20.138 -19.847  1.00  0.95           C  
ATOM   1013  CD  GLN A  71       6.684  21.572 -20.091  1.00  0.95           C  
ATOM   1014  OE1 GLN A  71       7.876  21.876 -20.241  1.00  0.95           O  
ATOM   1015  NE2 GLN A  71       5.704  22.464 -20.114  1.00  0.95           N  
ATOM   1016  H   GLN A  71       4.309  19.179 -17.723  1.00  0.95           H  
ATOM   1017  HA  GLN A  71       6.400  17.569 -18.960  1.00  0.95           H  
ATOM   1018 1HB  GLN A  71       6.390  20.350 -17.748  1.00  0.95           H  
ATOM   1019 2HB  GLN A  71       7.805  19.623 -18.490  1.00  0.95           H  
ATOM   1020 1HG  GLN A  71       6.715  19.519 -20.616  1.00  0.95           H  
ATOM   1021 2HG  GLN A  71       5.187  20.066 -19.917  1.00  0.95           H  
ATOM   1022 1HE2 GLN A  71       5.903  23.435 -20.248  1.00  0.95           H  
ATOM   1023 2HE2 GLN A  71       4.745  22.151 -19.973  1.00  0.95           H  
ATOM   1024  N   GLY A  72       6.235  17.357 -15.828  1.00  0.88           N  
ATOM   1025  CA  GLY A  72       6.818  16.819 -14.598  1.00  0.88           C  
ATOM   1026  C   GLY A  72       6.881  17.773 -13.395  1.00  0.88           C  
ATOM   1027  O   GLY A  72       7.470  17.436 -12.368  1.00  0.88           O  
ATOM   1028  H   GLY A  72       5.219  17.430 -15.854  1.00  0.88           H  
ATOM   1029 1HA  GLY A  72       6.235  15.945 -14.309  1.00  0.88           H  
ATOM   1030 2HA  GLY A  72       7.816  16.445 -14.813  1.00  0.88           H  
ATOM   1031  N   VAL A  73       6.288  18.955 -13.469  1.00  0.83           N  
ATOM   1032  CA  VAL A  73       6.365  19.825 -12.294  1.00  0.83           C  
ATOM   1033  C   VAL A  73       5.343  19.425 -11.242  1.00  0.83           C  
ATOM   1034  O   VAL A  73       4.156  19.256 -11.537  1.00  0.83           O  
ATOM   1035  CB  VAL A  73       6.188  21.294 -12.668  1.00  0.83           C  
ATOM   1036  CG1 VAL A  73       6.178  22.165 -11.410  1.00  0.83           C  
ATOM   1037  CG2 VAL A  73       7.316  21.693 -13.600  1.00  0.83           C  
ATOM   1038  H   VAL A  73       5.789  19.260 -14.305  1.00  0.83           H  
ATOM   1039  HA  VAL A  73       7.359  19.724 -11.855  1.00  0.83           H  
ATOM   1040  HB  VAL A  73       5.233  21.426 -13.167  1.00  0.83           H  
ATOM   1041 1HG1 VAL A  73       6.048  23.209 -11.689  1.00  0.83           H  
ATOM   1042 2HG1 VAL A  73       5.358  21.865 -10.759  1.00  0.83           H  
ATOM   1043 3HG1 VAL A  73       7.127  22.045 -10.877  1.00  0.83           H  
ATOM   1044 1HG2 VAL A  73       7.204  22.737 -13.889  1.00  0.83           H  
ATOM   1045 2HG2 VAL A  73       8.270  21.556 -13.090  1.00  0.83           H  
ATOM   1046 3HG2 VAL A  73       7.282  21.062 -14.493  1.00  0.83           H  
ATOM   1047  N   ALA A  74       5.818  19.273 -10.009  1.00  0.78           N  
ATOM   1048  CA  ALA A  74       4.966  18.846  -8.904  1.00  0.78           C  
ATOM   1049  C   ALA A  74       5.158  19.737  -7.688  1.00  0.78           C  
ATOM   1050  O   ALA A  74       6.237  20.272  -7.455  1.00  0.78           O  
ATOM   1051  CB  ALA A  74       5.278  17.396  -8.542  1.00  0.78           C  
ATOM   1052  H   ALA A  74       6.811  19.453  -9.852  1.00  0.78           H  
ATOM   1053  HA  ALA A  74       3.925  18.919  -9.219  1.00  0.78           H  
ATOM   1054 1HB  ALA A  74       4.621  17.075  -7.730  1.00  0.78           H  
ATOM   1055 2HB  ALA A  74       5.114  16.764  -9.414  1.00  0.78           H  
ATOM   1056 3HB  ALA A  74       6.316  17.315  -8.222  1.00  0.78           H  
ATOM   1057  N   HIS A  75       4.098  19.898  -6.911  1.00  0.74           N  
ATOM   1058  CA  HIS A  75       4.099  20.679  -5.671  1.00  0.74           C  
ATOM   1059  C   HIS A  75       4.307  19.685  -4.541  1.00  0.74           C  
ATOM   1060  O   HIS A  75       3.396  18.920  -4.204  1.00  0.74           O  
ATOM   1061  CB  HIS A  75       2.737  21.355  -5.508  1.00  0.74           C  
ATOM   1062  CG  HIS A  75       2.544  22.365  -4.441  1.00  0.74           C  
ATOM   1063  ND1 HIS A  75       2.878  23.687  -4.589  1.00  0.74           N  
ATOM   1064  CD2 HIS A  75       2.039  22.244  -3.217  1.00  0.74           C  
ATOM   1065  CE1 HIS A  75       2.548  24.336  -3.488  1.00  0.74           C  
ATOM   1066  NE2 HIS A  75       2.044  23.485  -2.635  1.00  0.74           N  
ATOM   1067  H   HIS A  75       3.237  19.428  -7.173  1.00  0.74           H  
ATOM   1068  HA  HIS A  75       4.895  21.418  -5.660  1.00  0.74           H  
ATOM   1069 1HB  HIS A  75       2.452  21.818  -6.452  1.00  0.74           H  
ATOM   1070 2HB  HIS A  75       2.024  20.577  -5.295  1.00  0.74           H  
ATOM   1071  HD1 HIS A  75       3.273  24.116  -5.401  1.00  0.74           H  
ATOM   1072  HD2 HIS A  75       1.659  21.410  -2.682  1.00  0.74           H  
ATOM   1073  HE1 HIS A  75       2.687  25.379  -3.397  1.00  0.74           H  
ATOM   1074  N   SER A  76       5.472  19.678  -3.920  1.00  0.71           N  
ATOM   1075  CA  SER A  76       5.757  18.630  -2.953  1.00  0.71           C  
ATOM   1076  C   SER A  76       4.809  18.630  -1.748  1.00  0.71           C  
ATOM   1077  O   SER A  76       4.665  17.618  -1.064  1.00  0.71           O  
ATOM   1078  CB  SER A  76       7.184  18.760  -2.496  1.00  0.71           C  
ATOM   1079  OG  SER A  76       8.069  18.573  -3.560  1.00  0.71           O  
ATOM   1080  H   SER A  76       6.204  20.358  -4.135  1.00  0.71           H  
ATOM   1081  HA  SER A  76       5.652  17.671  -3.462  1.00  0.71           H  
ATOM   1082 1HB  SER A  76       7.328  19.735  -2.045  1.00  0.71           H  
ATOM   1083 2HB  SER A  76       7.381  18.014  -1.736  1.00  0.71           H  
ATOM   1084  HG  SER A  76       8.176  19.460  -3.950  1.00  0.71           H  
ATOM   1085  N   CYS A  77       4.166  19.760  -1.471  1.00  0.68           N  
ATOM   1086  CA  CYS A  77       3.282  19.877  -0.317  1.00  0.68           C  
ATOM   1087  C   CYS A  77       1.872  19.319  -0.546  1.00  0.68           C  
ATOM   1088  O   CYS A  77       1.061  19.289   0.380  1.00  0.68           O  
ATOM   1089  CB  CYS A  77       3.178  21.329   0.111  1.00  0.68           C  
ATOM   1090  SG  CYS A  77       4.752  22.028   0.701  1.00  0.68           S  
ATOM   1091  H   CYS A  77       4.309  20.560  -2.070  1.00  0.68           H  
ATOM   1092  HA  CYS A  77       3.731  19.323   0.504  1.00  0.68           H  
ATOM   1093 1HB  CYS A  77       2.826  21.929  -0.674  1.00  0.68           H  
ATOM   1094 2HB  CYS A  77       2.453  21.389   0.915  1.00  0.68           H  
ATOM   1095  N   CYS A  78       1.566  18.921  -1.779  1.00  0.66           N  
ATOM   1096  CA  CYS A  78       0.275  18.327  -2.116  1.00  0.66           C  
ATOM   1097  C   CYS A  78       0.454  16.989  -2.803  1.00  0.66           C  
ATOM   1098  O   CYS A  78      -0.381  16.094  -2.680  1.00  0.66           O  
ATOM   1099  CB  CYS A  78      -0.566  19.231  -3.010  1.00  0.66           C  
ATOM   1100  SG  CYS A  78      -1.074  20.767  -2.260  1.00  0.66           S  
ATOM   1101  H   CYS A  78       2.269  18.984  -2.511  1.00  0.66           H  
ATOM   1102  HA  CYS A  78      -0.279  18.159  -1.193  1.00  0.66           H  
ATOM   1103 1HB  CYS A  78       0.001  19.469  -3.910  1.00  0.66           H  
ATOM   1104 2HB  CYS A  78      -1.452  18.698  -3.322  1.00  0.66           H  
ATOM   1105  HG  CYS A  78      -1.583  20.220  -1.158  1.00  0.66           H  
ATOM   1106  N   SER A  79       1.510  16.891  -3.592  1.00  0.65           N  
ATOM   1107  CA  SER A  79       1.771  15.724  -4.404  1.00  0.65           C  
ATOM   1108  C   SER A  79       1.983  14.482  -3.562  1.00  0.65           C  
ATOM   1109  O   SER A  79       2.784  14.491  -2.622  1.00  0.65           O  
ATOM   1110  CB  SER A  79       3.014  15.980  -5.206  1.00  0.65           C  
ATOM   1111  OG  SER A  79       3.340  14.908  -5.994  1.00  0.65           O  
ATOM   1112  H   SER A  79       2.164  17.661  -3.663  1.00  0.65           H  
ATOM   1113  HA  SER A  79       0.923  15.563  -5.069  1.00  0.65           H  
ATOM   1114 1HB  SER A  79       2.877  16.867  -5.827  1.00  0.65           H  
ATOM   1115 2HB  SER A  79       3.832  16.189  -4.521  1.00  0.65           H  
ATOM   1116  HG  SER A  79       2.854  15.070  -6.826  1.00  0.65           H  
ATOM   1117  N   LYS A  80       1.334  13.389  -3.953  1.00  0.64           N  
ATOM   1118  CA  LYS A  80       1.503  12.116  -3.252  1.00  0.64           C  
ATOM   1119  C   LYS A  80       2.018  11.102  -4.259  1.00  0.64           C  
ATOM   1120  O   LYS A  80       1.636  11.156  -5.421  1.00  0.64           O  
ATOM   1121  CB  LYS A  80       0.162  11.670  -2.670  1.00  0.64           C  
ATOM   1122  CG  LYS A  80      -0.378  12.610  -1.609  1.00  0.64           C  
ATOM   1123  CD  LYS A  80      -1.727  12.180  -1.090  1.00  0.64           C  
ATOM   1124  CE  LYS A  80      -2.206  13.144  -0.017  1.00  0.64           C  
ATOM   1125  NZ  LYS A  80      -3.598  12.847   0.439  1.00  0.64           N  
ATOM   1126  H   LYS A  80       0.681  13.475  -4.737  1.00  0.64           H  
ATOM   1127  HA  LYS A  80       2.222  12.248  -2.445  1.00  0.64           H  
ATOM   1128 1HB  LYS A  80      -0.578  11.595  -3.466  1.00  0.64           H  
ATOM   1129 2HB  LYS A  80       0.266  10.682  -2.218  1.00  0.64           H  
ATOM   1130 1HG  LYS A  80       0.311  12.652  -0.781  1.00  0.64           H  
ATOM   1131 2HG  LYS A  80      -0.469  13.611  -2.020  1.00  0.64           H  
ATOM   1132 1HD  LYS A  80      -2.445  12.159  -1.909  1.00  0.64           H  
ATOM   1133 2HD  LYS A  80      -1.646  11.181  -0.666  1.00  0.64           H  
ATOM   1134 1HE  LYS A  80      -1.529  13.073   0.836  1.00  0.64           H  
ATOM   1135 2HE  LYS A  80      -2.169  14.162  -0.410  1.00  0.64           H  
ATOM   1136 1HZ  LYS A  80      -3.862  13.510   1.154  1.00  0.64           H  
ATOM   1137 2HZ  LYS A  80      -4.228  12.927  -0.344  1.00  0.64           H  
ATOM   1138 3HZ  LYS A  80      -3.652  11.908   0.815  1.00  0.64           H  
ATOM   1139  N   PRO A  81       2.878  10.163  -3.903  1.00  0.63           N  
ATOM   1140  CA  PRO A  81       3.351   9.172  -4.833  1.00  0.63           C  
ATOM   1141  C   PRO A  81       2.304   8.145  -5.178  1.00  0.63           C  
ATOM   1142  O   PRO A  81       1.500   7.767  -4.324  1.00  0.63           O  
ATOM   1143  CB  PRO A  81       4.498   8.545  -4.086  1.00  0.63           C  
ATOM   1144  CG  PRO A  81       4.144   8.717  -2.619  1.00  0.63           C  
ATOM   1145  CD  PRO A  81       3.399  10.046  -2.536  1.00  0.63           C  
ATOM   1146  HA  PRO A  81       3.688   9.666  -5.737  1.00  0.63           H  
ATOM   1147 1HB  PRO A  81       4.532   7.500  -4.392  1.00  0.63           H  
ATOM   1148 2HB  PRO A  81       5.452   9.005  -4.378  1.00  0.63           H  
ATOM   1149 1HG  PRO A  81       3.544   7.869  -2.270  1.00  0.63           H  
ATOM   1150 2HG  PRO A  81       5.052   8.692  -2.035  1.00  0.63           H  
ATOM   1151 1HD  PRO A  81       2.581   9.964  -1.795  1.00  0.63           H  
ATOM   1152 2HD  PRO A  81       4.086  10.866  -2.294  1.00  0.63           H  
ATOM   1153  N   THR A  82       2.387   7.609  -6.393  1.00  0.63           N  
ATOM   1154  CA  THR A  82       1.549   6.490  -6.790  1.00  0.63           C  
ATOM   1155  C   THR A  82       2.434   5.290  -7.144  1.00  0.63           C  
ATOM   1156  O   THR A  82       1.949   4.175  -7.346  1.00  0.63           O  
ATOM   1157  CB  THR A  82       0.660   6.872  -7.983  1.00  0.63           C  
ATOM   1158  OG1 THR A  82       1.475   7.165  -9.110  1.00  0.63           O  
ATOM   1159  CG2 THR A  82      -0.135   8.107  -7.650  1.00  0.63           C  
ATOM   1160  H   THR A  82       3.023   8.001  -7.091  1.00  0.63           H  
ATOM   1161  HA  THR A  82       0.911   6.207  -5.953  1.00  0.63           H  
ATOM   1162  HB  THR A  82      -0.015   6.053  -8.222  1.00  0.63           H  
ATOM   1163  HG1 THR A  82       2.300   7.599  -8.796  1.00  0.63           H  
ATOM   1164 1HG2 THR A  82      -0.754   8.384  -8.502  1.00  0.63           H  
ATOM   1165 2HG2 THR A  82      -0.768   7.913  -6.784  1.00  0.63           H  
ATOM   1166 3HG2 THR A  82       0.548   8.920  -7.423  1.00  0.63           H  
ATOM   1167  N   SER A  83       3.741   5.546  -7.233  1.00  0.63           N  
ATOM   1168  CA  SER A  83       4.740   4.552  -7.617  1.00  0.63           C  
ATOM   1169  C   SER A  83       6.067   5.010  -7.065  1.00  0.63           C  
ATOM   1170  O   SER A  83       6.162   6.115  -6.526  1.00  0.63           O  
ATOM   1171  CB  SER A  83       4.922   4.449  -9.121  1.00  0.63           C  
ATOM   1172  OG  SER A  83       5.667   5.547  -9.627  1.00  0.63           O  
ATOM   1173  H   SER A  83       4.055   6.483  -7.037  1.00  0.63           H  
ATOM   1174  HA  SER A  83       4.484   3.582  -7.188  1.00  0.63           H  
ATOM   1175 1HB  SER A  83       5.429   3.520  -9.366  1.00  0.63           H  
ATOM   1176 2HB  SER A  83       3.942   4.424  -9.599  1.00  0.63           H  
ATOM   1177  HG  SER A  83       6.592   5.463  -9.253  1.00  0.63           H  
ATOM   1178  N   ASP A  84       7.092   4.174  -7.189  1.00  0.64           N  
ATOM   1179  CA  ASP A  84       8.413   4.626  -6.781  1.00  0.64           C  
ATOM   1180  C   ASP A  84       8.689   5.847  -7.624  1.00  0.64           C  
ATOM   1181  O   ASP A  84       8.217   5.912  -8.766  1.00  0.64           O  
ATOM   1182  CB  ASP A  84       9.495   3.562  -6.995  1.00  0.64           C  
ATOM   1183  CG  ASP A  84       9.403   2.378  -6.000  1.00  0.64           C  
ATOM   1184  OD1 ASP A  84       8.607   2.451  -5.073  1.00  0.64           O  
ATOM   1185  OD2 ASP A  84      10.136   1.432  -6.163  1.00  0.64           O  
ATOM   1186  H   ASP A  84       6.966   3.258  -7.596  1.00  0.64           H  
ATOM   1187  HA  ASP A  84       8.402   4.927  -5.737  1.00  0.64           H  
ATOM   1188 1HB  ASP A  84       9.437   3.179  -8.012  1.00  0.64           H  
ATOM   1189 2HB  ASP A  84      10.474   4.032  -6.875  1.00  0.64           H  
ATOM   1190  N   ALA A  85       9.389   6.828  -7.065  1.00  0.66           N  
ATOM   1191  CA  ALA A  85       9.619   8.056  -7.831  1.00  0.66           C  
ATOM   1192  C   ALA A  85      10.881   8.795  -7.437  1.00  0.66           C  
ATOM   1193  O   ALA A  85      11.302   8.732  -6.281  1.00  0.66           O  
ATOM   1194  CB  ALA A  85       8.421   8.990  -7.644  1.00  0.66           C  
ATOM   1195  H   ALA A  85       9.749   6.688  -6.118  1.00  0.66           H  
ATOM   1196  HA  ALA A  85       9.716   7.782  -8.878  1.00  0.66           H  
ATOM   1197 1HB  ALA A  85       8.571   9.886  -8.238  1.00  0.66           H  
ATOM   1198 2HB  ALA A  85       7.505   8.486  -7.970  1.00  0.66           H  
ATOM   1199 3HB  ALA A  85       8.331   9.256  -6.595  1.00  0.66           H  
ATOM   1200  N   THR A  86      11.438   9.533  -8.404  1.00  0.70           N  
ATOM   1201  CA  THR A  86      12.593  10.397  -8.179  1.00  0.70           C  
ATOM   1202  C   THR A  86      12.242  11.847  -8.503  1.00  0.70           C  
ATOM   1203  O   THR A  86      11.862  12.167  -9.649  1.00  0.70           O  
ATOM   1204  CB  THR A  86      13.813   9.975  -9.013  1.00  0.70           C  
ATOM   1205  OG1 THR A  86      14.194   8.629  -8.684  1.00  0.70           O  
ATOM   1206  CG2 THR A  86      14.982  10.921  -8.710  1.00  0.70           C  
ATOM   1207  H   THR A  86      11.006   9.505  -9.327  1.00  0.70           H  
ATOM   1208  HA  THR A  86      12.866  10.336  -7.136  1.00  0.70           H  
ATOM   1209  HB  THR A  86      13.569  10.024 -10.072  1.00  0.70           H  
ATOM   1210  HG1 THR A  86      15.014   8.411  -9.134  1.00  0.70           H  
ATOM   1211 1HG2 THR A  86      15.833  10.618  -9.299  1.00  0.70           H  
ATOM   1212 2HG2 THR A  86      14.712  11.946  -8.965  1.00  0.70           H  
ATOM   1213 3HG2 THR A  86      15.233  10.873  -7.654  1.00  0.70           H  
ATOM   1214  N   ILE A  87      12.358  12.702  -7.480  1.00  0.76           N  
ATOM   1215  CA  ILE A  87      11.978  14.108  -7.568  1.00  0.76           C  
ATOM   1216  C   ILE A  87      13.103  15.097  -7.234  1.00  0.76           C  
ATOM   1217  O   ILE A  87      13.715  15.017  -6.168  1.00  0.76           O  
ATOM   1218  CB  ILE A  87      10.815  14.386  -6.604  1.00  0.76           C  
ATOM   1219  CG1 ILE A  87       9.654  13.427  -6.879  1.00  0.76           C  
ATOM   1220  CG2 ILE A  87      10.320  15.830  -6.758  1.00  0.76           C  
ATOM   1221  CD1 ILE A  87       9.655  12.190  -5.979  1.00  0.76           C  
ATOM   1222  H   ILE A  87      12.706  12.333  -6.595  1.00  0.76           H  
ATOM   1223  HA  ILE A  87      11.646  14.296  -8.579  1.00  0.76           H  
ATOM   1224  HB  ILE A  87      11.149  14.221  -5.586  1.00  0.76           H  
ATOM   1225 1HG1 ILE A  87       8.729  13.962  -6.727  1.00  0.76           H  
ATOM   1226 2HG1 ILE A  87       9.696  13.104  -7.915  1.00  0.76           H  
ATOM   1227 1HG2 ILE A  87       9.498  16.008  -6.065  1.00  0.76           H  
ATOM   1228 2HG2 ILE A  87      11.125  16.525  -6.543  1.00  0.76           H  
ATOM   1229 3HG2 ILE A  87       9.973  15.988  -7.778  1.00  0.76           H  
ATOM   1230 1HD1 ILE A  87       8.806  11.571  -6.223  1.00  0.76           H  
ATOM   1231 2HD1 ILE A  87      10.571  11.619  -6.117  1.00  0.76           H  
ATOM   1232 3HD1 ILE A  87       9.586  12.496  -4.944  1.00  0.76           H  
ATOM   1233  N   ALA A  88      13.358  16.043  -8.118  1.00  0.86           N  
ATOM   1234  CA  ALA A  88      14.338  17.075  -7.820  1.00  0.86           C  
ATOM   1235  C   ALA A  88      13.610  18.202  -7.103  1.00  0.86           C  
ATOM   1236  O   ALA A  88      12.547  18.615  -7.550  1.00  0.86           O  
ATOM   1237  CB  ALA A  88      15.007  17.553  -9.095  1.00  0.86           C  
ATOM   1238  H   ALA A  88      12.832  16.065  -8.985  1.00  0.86           H  
ATOM   1239  HA  ALA A  88      15.077  16.678  -7.138  1.00  0.86           H  
ATOM   1240 1HB  ALA A  88      15.730  18.323  -8.848  1.00  0.86           H  
ATOM   1241 2HB  ALA A  88      15.510  16.718  -9.573  1.00  0.86           H  
ATOM   1242 3HB  ALA A  88      14.251  17.953  -9.768  1.00  0.86           H  
ATOM   1243  N   GLY A  89      14.137  18.703  -5.996  1.00  1.03           N  
ATOM   1244  CA  GLY A  89      13.433  19.779  -5.293  1.00  1.03           C  
ATOM   1245  C   GLY A  89      13.901  21.162  -5.720  1.00  1.03           C  
ATOM   1246  O   GLY A  89      14.748  21.288  -6.607  1.00  1.03           O  
ATOM   1247  H   GLY A  89      15.016  18.334  -5.629  1.00  1.03           H  
ATOM   1248 1HA  GLY A  89      12.361  19.687  -5.459  1.00  1.03           H  
ATOM   1249 2HA  GLY A  89      13.592  19.662  -4.221  1.00  1.03           H  
ATOM   1250  N   ASN A  90      13.384  22.187  -5.029  1.00  1.29           N  
ATOM   1251  CA  ASN A  90      13.725  23.597  -5.248  1.00  1.29           C  
ATOM   1252  C   ASN A  90      13.569  24.088  -6.699  1.00  1.29           C  
ATOM   1253  O   ASN A  90      14.461  24.754  -7.228  1.00  1.29           O  
ATOM   1254  CB  ASN A  90      15.143  23.851  -4.782  1.00  1.29           C  
ATOM   1255  CG  ASN A  90      15.351  23.533  -3.325  1.00  1.29           C  
ATOM   1256  OD1 ASN A  90      14.478  23.725  -2.481  1.00  1.29           O  
ATOM   1257  ND2 ASN A  90      16.521  23.044  -3.013  1.00  1.29           N  
ATOM   1258  H   ASN A  90      12.688  21.978  -4.327  1.00  1.29           H  
ATOM   1259  HA  ASN A  90      13.048  24.199  -4.639  1.00  1.29           H  
ATOM   1260 1HB  ASN A  90      15.841  23.260  -5.375  1.00  1.29           H  
ATOM   1261 2HB  ASN A  90      15.390  24.899  -4.946  1.00  1.29           H  
ATOM   1262 1HD2 ASN A  90      16.731  22.814  -2.062  1.00  1.29           H  
ATOM   1263 2HD2 ASN A  90      17.207  22.907  -3.726  1.00  1.29           H  
ATOM   1264  N   LYS A  91      12.442  23.772  -7.345  1.00  1.65           N  
ATOM   1265  CA  LYS A  91      12.230  24.165  -8.746  1.00  1.65           C  
ATOM   1266  C   LYS A  91      11.201  25.288  -8.901  1.00  1.65           C  
ATOM   1267  O   LYS A  91      10.661  25.524  -9.982  1.00  1.65           O  
ATOM   1268  CB  LYS A  91      11.826  22.962  -9.587  1.00  1.65           C  
ATOM   1269  CG  LYS A  91      12.853  21.826  -9.591  1.00  1.65           C  
ATOM   1270  CD  LYS A  91      14.168  22.231 -10.215  1.00  1.65           C  
ATOM   1271  CE  LYS A  91      15.116  21.052 -10.239  1.00  1.65           C  
ATOM   1272  NZ  LYS A  91      16.457  21.406 -10.779  1.00  1.65           N  
ATOM   1273  H   LYS A  91      11.716  23.241  -6.856  1.00  1.65           H  
ATOM   1274  HA  LYS A  91      13.176  24.537  -9.140  1.00  1.65           H  
ATOM   1275 1HB  LYS A  91      10.873  22.579  -9.237  1.00  1.65           H  
ATOM   1276 2HB  LYS A  91      11.684  23.279 -10.620  1.00  1.65           H  
ATOM   1277 1HG  LYS A  91      13.049  21.508  -8.571  1.00  1.65           H  
ATOM   1278 2HG  LYS A  91      12.456  20.979 -10.133  1.00  1.65           H  
ATOM   1279 1HD  LYS A  91      14.006  22.588 -11.229  1.00  1.65           H  
ATOM   1280 2HD  LYS A  91      14.616  23.034  -9.624  1.00  1.65           H  
ATOM   1281 1HE  LYS A  91      15.230  20.683  -9.219  1.00  1.65           H  
ATOM   1282 2HE  LYS A  91      14.683  20.262 -10.853  1.00  1.65           H  
ATOM   1283 1HZ  LYS A  91      17.049  20.590 -10.764  1.00  1.65           H  
ATOM   1284 2HZ  LYS A  91      16.366  21.741 -11.725  1.00  1.65           H  
ATOM   1285 3HZ  LYS A  91      16.864  22.128 -10.198  1.00  1.65           H  
ATOM   1286  N   ALA A  92      10.974  26.023  -7.823  1.00  2.12           N  
ATOM   1287  CA  ALA A  92      10.012  27.123  -7.784  1.00  2.12           C  
ATOM   1288  C   ALA A  92      10.267  28.182  -8.849  1.00  2.12           C  
ATOM   1289  O   ALA A  92       9.343  28.710  -9.474  1.00  2.12           O  
ATOM   1290  CB  ALA A  92      10.111  27.797  -6.432  1.00  2.12           C  
ATOM   1291  H   ALA A  92      11.469  25.780  -6.977  1.00  2.12           H  
ATOM   1292  HA  ALA A  92       9.014  26.713  -7.933  1.00  2.12           H  
ATOM   1293 1HB  ALA A  92       9.384  28.601  -6.363  1.00  2.12           H  
ATOM   1294 2HB  ALA A  92       9.924  27.061  -5.664  1.00  2.12           H  
ATOM   1295 3HB  ALA A  92      11.110  28.203  -6.301  1.00  2.12           H  
ATOM   1296  N   ARG A  93      11.540  28.442  -9.105  1.00  2.69           N  
ATOM   1297  CA  ARG A  93      11.957  29.488 -10.019  1.00  2.69           C  
ATOM   1298  C   ARG A  93      11.932  29.061 -11.475  1.00  2.69           C  
ATOM   1299  O   ARG A  93      12.289  29.841 -12.358  1.00  2.69           O  
ATOM   1300  CB  ARG A  93      13.351  29.956  -9.658  1.00  2.69           C  
ATOM   1301  CG  ARG A  93      13.450  30.658  -8.307  1.00  2.69           C  
ATOM   1302  CD  ARG A  93      14.843  31.096  -8.003  1.00  2.69           C  
ATOM   1303  NE  ARG A  93      14.932  31.767  -6.711  1.00  2.69           N  
ATOM   1304  CZ  ARG A  93      16.065  32.274  -6.182  1.00  2.69           C  
ATOM   1305  NH1 ARG A  93      17.201  32.181  -6.840  1.00  2.69           N  
ATOM   1306  NH2 ARG A  93      16.035  32.865  -5.000  1.00  2.69           N  
ATOM   1307  H   ARG A  93      12.248  27.928  -8.602  1.00  2.69           H  
ATOM   1308  HA  ARG A  93      11.274  30.330  -9.902  1.00  2.69           H  
ATOM   1309 1HB  ARG A  93      14.025  29.100  -9.640  1.00  2.69           H  
ATOM   1310 2HB  ARG A  93      13.713  30.645 -10.421  1.00  2.69           H  
ATOM   1311 1HG  ARG A  93      12.805  31.537  -8.308  1.00  2.69           H  
ATOM   1312 2HG  ARG A  93      13.126  29.974  -7.521  1.00  2.69           H  
ATOM   1313 1HD  ARG A  93      15.500  30.227  -7.981  1.00  2.69           H  
ATOM   1314 2HD  ARG A  93      15.182  31.789  -8.771  1.00  2.69           H  
ATOM   1315  HE  ARG A  93      14.081  31.861  -6.172  1.00  2.69           H  
ATOM   1316 1HH1 ARG A  93      17.226  31.730  -7.744  1.00  2.69           H  
ATOM   1317 2HH1 ARG A  93      18.047  32.561  -6.442  1.00  2.69           H  
ATOM   1318 1HH2 ARG A  93      15.163  32.937  -4.494  1.00  2.69           H  
ATOM   1319 2HH2 ARG A  93      16.882  33.244  -4.604  1.00  2.69           H  
ATOM   1320  N   LYS A  94      11.532  27.822 -11.742  1.00  3.33           N  
ATOM   1321  CA  LYS A  94      11.464  27.371 -13.116  1.00  3.33           C  
ATOM   1322  C   LYS A  94      10.078  27.617 -13.702  1.00  3.33           C  
ATOM   1323  O   LYS A  94       9.849  27.365 -14.885  1.00  3.33           O  
ATOM   1324  CB  LYS A  94      11.842  25.899 -13.223  1.00  3.33           C  
ATOM   1325  CG  LYS A  94      13.256  25.596 -12.739  1.00  3.33           C  
ATOM   1326  CD  LYS A  94      14.291  26.333 -13.589  1.00  3.33           C  
ATOM   1327  CE  LYS A  94      15.715  25.984 -13.181  1.00  3.33           C  
ATOM   1328  NZ  LYS A  94      16.723  26.740 -13.984  1.00  3.33           N  
ATOM   1329  H   LYS A  94      11.245  27.181 -11.001  1.00  3.33           H  
ATOM   1330  HA  LYS A  94      12.177  27.945 -13.706  1.00  3.33           H  
ATOM   1331 1HB  LYS A  94      11.148  25.304 -12.623  1.00  3.33           H  
ATOM   1332 2HB  LYS A  94      11.753  25.570 -14.256  1.00  3.33           H  
ATOM   1333 1HG  LYS A  94      13.353  25.902 -11.694  1.00  3.33           H  
ATOM   1334 2HG  LYS A  94      13.437  24.525 -12.804  1.00  3.33           H  
ATOM   1335 1HD  LYS A  94      14.149  26.074 -14.639  1.00  3.33           H  
ATOM   1336 2HD  LYS A  94      14.145  27.410 -13.478  1.00  3.33           H  
ATOM   1337 1HE  LYS A  94      15.851  26.223 -12.127  1.00  3.33           H  
ATOM   1338 2HE  LYS A  94      15.877  24.917 -13.326  1.00  3.33           H  
ATOM   1339 1HZ  LYS A  94      17.655  26.486 -13.686  1.00  3.33           H  
ATOM   1340 2HZ  LYS A  94      16.611  26.517 -14.963  1.00  3.33           H  
ATOM   1341 3HZ  LYS A  94      16.585  27.732 -13.847  1.00  3.33           H  
ATOM   1342  N   PHE A  95       9.138  28.095 -12.883  1.00  3.98           N  
ATOM   1343  CA  PHE A  95       7.794  28.351 -13.381  1.00  3.98           C  
ATOM   1344  C   PHE A  95       7.666  29.710 -14.060  1.00  3.98           C  
ATOM   1345  O   PHE A  95       8.058  30.738 -13.507  1.00  3.98           O  
ATOM   1346  CB  PHE A  95       6.760  28.259 -12.273  1.00  3.98           C  
ATOM   1347  CG  PHE A  95       5.360  28.498 -12.767  1.00  3.98           C  
ATOM   1348  CD1 PHE A  95       4.700  27.551 -13.512  1.00  3.98           C  
ATOM   1349  CD2 PHE A  95       4.707  29.674 -12.489  1.00  3.98           C  
ATOM   1350  CE1 PHE A  95       3.427  27.780 -13.951  1.00  3.98           C  
ATOM   1351  CE2 PHE A  95       3.423  29.891 -12.914  1.00  3.98           C  
ATOM   1352  CZ  PHE A  95       2.781  28.938 -13.647  1.00  3.98           C  
ATOM   1353  H   PHE A  95       9.350  28.293 -11.901  1.00  3.98           H  
ATOM   1354  HA  PHE A  95       7.555  27.586 -14.122  1.00  3.98           H  
ATOM   1355 1HB  PHE A  95       6.803  27.272 -11.813  1.00  3.98           H  
ATOM   1356 2HB  PHE A  95       6.987  28.993 -11.498  1.00  3.98           H  
ATOM   1357  HD1 PHE A  95       5.201  26.612 -13.763  1.00  3.98           H  
ATOM   1358  HD2 PHE A  95       5.221  30.436 -11.913  1.00  3.98           H  
ATOM   1359  HE1 PHE A  95       2.938  27.031 -14.544  1.00  3.98           H  
ATOM   1360  HE2 PHE A  95       2.920  30.826 -12.672  1.00  3.98           H  
ATOM   1361  HZ  PHE A  95       1.764  29.108 -13.993  1.00  3.98           H  
ATOM   1362  N   SER A  96       7.098  29.700 -15.259  1.00  4.59           N  
ATOM   1363  CA  SER A  96       6.847  30.906 -16.036  1.00  4.59           C  
ATOM   1364  C   SER A  96       5.356  31.292 -15.995  1.00  4.59           C  
ATOM   1365  O   SER A  96       5.018  32.188 -15.219  1.00  4.59           O  
ATOM   1366  CB  SER A  96       7.427  30.757 -17.438  1.00  4.59           C  
ATOM   1367  OG  SER A  96       6.872  29.690 -18.138  1.00  4.59           O  
ATOM   1368  H   SER A  96       6.818  28.809 -15.648  1.00  4.59           H  
ATOM   1369  HA  SER A  96       7.396  31.723 -15.569  1.00  4.59           H  
ATOM   1370 1HB  SER A  96       7.264  31.678 -17.998  1.00  4.59           H  
ATOM   1371 2HB  SER A  96       8.503  30.613 -17.356  1.00  4.59           H  
ATOM   1372  HG  SER A  96       6.049  30.031 -18.553  1.00  4.59           H  
ATOM   1373  N   PRO A  97       4.521  30.562 -16.793  1.00  5.11           N  
ATOM   1374  CA  PRO A  97       3.499  29.840 -17.624  1.00  5.11           C  
ATOM   1375  C   PRO A  97       3.649  30.273 -19.075  1.00  5.11           C  
ATOM   1376  O   PRO A  97       4.766  30.441 -19.557  1.00  5.11           O  
ATOM   1377  OXT PRO A  97       2.665  30.708 -19.666  1.00  5.11           O  
ATOM   1378  CB  PRO A  97       2.087  30.174 -17.194  1.00  5.11           C  
ATOM   1379  CG  PRO A  97       2.133  31.414 -16.809  1.00  5.11           C  
ATOM   1380  CD  PRO A  97       3.398  31.598 -16.221  1.00  5.11           C  
ATOM   1381  HA  PRO A  97       3.677  28.756 -17.529  1.00  5.11           H  
ATOM   1382 1HB  PRO A  97       1.393  30.015 -18.033  1.00  5.11           H  
ATOM   1383 2HB  PRO A  97       1.772  29.492 -16.396  1.00  5.11           H  
ATOM   1384 1HG  PRO A  97       1.969  32.085 -17.666  1.00  5.11           H  
ATOM   1385 2HG  PRO A  97       1.319  31.613 -16.097  1.00  5.11           H  
ATOM   1386 1HD  PRO A  97       3.619  32.655 -16.518  1.00  5.11           H  
ATOM   1387 2HD  PRO A  97       3.187  31.457 -15.149  1.00  5.11           H  
ENDMDL

REMARK ID 640291 DOMAINID 633893 MODEL 4 1a70-NEM-8
MODEL     4
ATOM      1  N   MET A   1      -0.696   0.763   0.487  1.00  1.09           N  
ATOM      2  CA  MET A   1       0.737   0.630   0.265  1.00  1.09           C  
ATOM      3  C   MET A   1       1.385   1.978   0.000  1.00  1.09           C  
ATOM      4  O   MET A   1       0.737   3.029   0.083  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.021  -0.278  -0.932  1.00  1.09           C  
ATOM      6  CG  MET A   1       0.548   0.301  -2.265  1.00  1.09           C  
ATOM      7  SD  MET A   1       1.025  -0.692  -3.674  1.00  1.09           S  
ATOM      8  CE  MET A   1       2.765  -0.257  -3.752  1.00  1.09           C  
ATOM      9 1H   MET A   1      -1.021   0.014   1.080  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.886   1.651   0.929  1.00  1.09           H  
ATOM     11 3H   MET A   1      -1.177   0.723  -0.401  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.194   0.207   1.160  1.00  1.09           H  
ATOM     13 1HB  MET A   1       2.085  -0.485  -1.008  1.00  1.09           H  
ATOM     14 2HB  MET A   1       0.515  -1.232  -0.789  1.00  1.09           H  
ATOM     15 1HG  MET A   1      -0.537   0.398  -2.258  1.00  1.09           H  
ATOM     16 2HG  MET A   1       0.970   1.291  -2.398  1.00  1.09           H  
ATOM     17 1HE  MET A   1       3.237  -0.780  -4.583  1.00  1.09           H  
ATOM     18 2HE  MET A   1       2.860   0.817  -3.897  1.00  1.09           H  
ATOM     19 3HE  MET A   1       3.257  -0.534  -2.819  1.00  1.09           H  
ATOM     20  N   SER A   2       2.663   1.932  -0.351  1.00  1.00           N  
ATOM     21  CA  SER A   2       3.445   3.114  -0.669  1.00  1.00           C  
ATOM     22  C   SER A   2       4.478   2.762  -1.701  1.00  1.00           C  
ATOM     23  O   SER A   2       4.812   1.588  -1.871  1.00  1.00           O  
ATOM     24  CB  SER A   2       4.154   3.628   0.570  1.00  1.00           C  
ATOM     25  OG  SER A   2       5.113   2.710   1.003  1.00  1.00           O  
ATOM     26  H   SER A   2       3.132   1.038  -0.393  1.00  1.00           H  
ATOM     27  HA  SER A   2       2.801   3.875  -1.099  1.00  1.00           H  
ATOM     28 1HB  SER A   2       4.634   4.583   0.345  1.00  1.00           H  
ATOM     29 2HB  SER A   2       3.430   3.801   1.363  1.00  1.00           H  
ATOM     30  HG  SER A   2       5.758   2.655   0.288  1.00  1.00           H  
ATOM     31  N   VAL A   3       5.021   3.774  -2.357  1.00  0.92           N  
ATOM     32  CA  VAL A   3       6.062   3.527  -3.342  1.00  0.92           C  
ATOM     33  C   VAL A   3       7.267   4.388  -3.042  1.00  0.92           C  
ATOM     34  O   VAL A   3       7.184   5.326  -2.248  1.00  0.92           O  
ATOM     35  CB  VAL A   3       5.615   3.937  -4.735  1.00  0.92           C  
ATOM     36  CG1 VAL A   3       4.330   3.209  -5.131  1.00  0.92           C  
ATOM     37  CG2 VAL A   3       5.517   5.439  -4.793  1.00  0.92           C  
ATOM     38  H   VAL A   3       4.669   4.723  -2.208  1.00  0.92           H  
ATOM     39  HA  VAL A   3       6.353   2.475  -3.327  1.00  0.92           H  
ATOM     40  HB  VAL A   3       6.374   3.624  -5.432  1.00  0.92           H  
ATOM     41 1HG1 VAL A   3       4.045   3.494  -6.124  1.00  0.92           H  
ATOM     42 2HG1 VAL A   3       4.502   2.135  -5.092  1.00  0.92           H  
ATOM     43 3HG1 VAL A   3       3.528   3.478  -4.449  1.00  0.92           H  
ATOM     44 1HG2 VAL A   3       5.282   5.724  -5.789  1.00  0.92           H  
ATOM     45 2HG2 VAL A   3       4.756   5.781  -4.111  1.00  0.92           H  
ATOM     46 3HG2 VAL A   3       6.468   5.885  -4.528  1.00  0.92           H  
ATOM     47  N   LYS A   4       8.390   4.097  -3.679  1.00  0.87           N  
ATOM     48  CA  LYS A   4       9.524   5.003  -3.565  1.00  0.87           C  
ATOM     49  C   LYS A   4       9.472   5.973  -4.739  1.00  0.87           C  
ATOM     50  O   LYS A   4       9.355   5.550  -5.895  1.00  0.87           O  
ATOM     51  CB  LYS A   4      10.845   4.252  -3.559  1.00  0.87           C  
ATOM     52  CG  LYS A   4      12.069   5.130  -3.346  1.00  0.87           C  
ATOM     53  CD  LYS A   4      13.319   4.281  -3.120  1.00  0.87           C  
ATOM     54  CE  LYS A   4      13.739   3.572  -4.404  1.00  0.87           C  
ATOM     55  NZ  LYS A   4      15.015   2.822  -4.236  1.00  0.87           N  
ATOM     56  H   LYS A   4       8.442   3.279  -4.304  1.00  0.87           H  
ATOM     57  HA  LYS A   4       9.441   5.582  -2.646  1.00  0.87           H  
ATOM     58 1HB  LYS A   4      10.830   3.500  -2.771  1.00  0.87           H  
ATOM     59 2HB  LYS A   4      10.965   3.723  -4.509  1.00  0.87           H  
ATOM     60 1HG  LYS A   4      12.217   5.764  -4.223  1.00  0.87           H  
ATOM     61 2HG  LYS A   4      11.905   5.776  -2.480  1.00  0.87           H  
ATOM     62 1HD  LYS A   4      14.136   4.914  -2.776  1.00  0.87           H  
ATOM     63 2HD  LYS A   4      13.116   3.532  -2.355  1.00  0.87           H  
ATOM     64 1HE  LYS A   4      12.953   2.874  -4.698  1.00  0.87           H  
ATOM     65 2HE  LYS A   4      13.866   4.313  -5.193  1.00  0.87           H  
ATOM     66 1HZ  LYS A   4      15.251   2.369  -5.109  1.00  0.87           H  
ATOM     67 2HZ  LYS A   4      15.753   3.461  -3.976  1.00  0.87           H  
ATOM     68 3HZ  LYS A   4      14.904   2.124  -3.515  1.00  0.87           H  
ATOM     69  N   ALA A   5       9.548   7.265  -4.458  1.00  0.85           N  
ATOM     70  CA  ALA A   5       9.524   8.212  -5.556  1.00  0.85           C  
ATOM     71  C   ALA A   5      10.741   9.120  -5.516  1.00  0.85           C  
ATOM     72  O   ALA A   5      11.223   9.528  -4.451  1.00  0.85           O  
ATOM     73  CB  ALA A   5       8.240   9.035  -5.525  1.00  0.85           C  
ATOM     74  H   ALA A   5       9.622   7.592  -3.494  1.00  0.85           H  
ATOM     75  HA  ALA A   5       9.559   7.660  -6.488  1.00  0.85           H  
ATOM     76 1HB  ALA A   5       8.234   9.723  -6.374  1.00  0.85           H  
ATOM     77 2HB  ALA A   5       7.377   8.372  -5.588  1.00  0.85           H  
ATOM     78 3HB  ALA A   5       8.202   9.590  -4.595  1.00  0.85           H  
ATOM     79  N   THR A   6      11.218   9.443  -6.708  1.00  0.89           N  
ATOM     80  CA  THR A   6      12.331  10.358  -6.901  1.00  0.89           C  
ATOM     81  C   THR A   6      11.869  11.560  -7.676  1.00  0.89           C  
ATOM     82  O   THR A   6      11.138  11.430  -8.661  1.00  0.89           O  
ATOM     83  CB  THR A   6      13.530   9.697  -7.621  1.00  0.89           C  
ATOM     84  OG1 THR A   6      14.045   8.621  -6.820  1.00  0.89           O  
ATOM     85  CG2 THR A   6      14.651  10.728  -7.872  1.00  0.89           C  
ATOM     86  H   THR A   6      10.771   9.029  -7.529  1.00  0.89           H  
ATOM     87  HA  THR A   6      12.669  10.698  -5.931  1.00  0.89           H  
ATOM     88  HB  THR A   6      13.191   9.288  -8.571  1.00  0.89           H  
ATOM     89  HG1 THR A   6      14.710   8.952  -6.224  1.00  0.89           H  
ATOM     90 1HG2 THR A   6      15.489  10.246  -8.378  1.00  0.89           H  
ATOM     91 2HG2 THR A   6      14.286  11.540  -8.498  1.00  0.89           H  
ATOM     92 3HG2 THR A   6      14.994  11.137  -6.920  1.00  0.89           H  
ATOM     93  N   TYR A   7      12.269  12.732  -7.216  1.00  0.97           N  
ATOM     94  CA  TYR A   7      11.863  13.924  -7.909  1.00  0.97           C  
ATOM     95  C   TYR A   7      13.081  14.745  -8.276  1.00  0.97           C  
ATOM     96  O   TYR A   7      14.026  14.849  -7.494  1.00  0.97           O  
ATOM     97  CB  TYR A   7      10.955  14.723  -7.014  1.00  0.97           C  
ATOM     98  CG  TYR A   7       9.796  13.926  -6.494  1.00  0.97           C  
ATOM     99  CD1 TYR A   7       9.978  13.184  -5.325  1.00  0.97           C  
ATOM    100  CD2 TYR A   7       8.581  13.943  -7.115  1.00  0.97           C  
ATOM    101  CE1 TYR A   7       8.950  12.485  -4.788  1.00  0.97           C  
ATOM    102  CE2 TYR A   7       7.547  13.230  -6.575  1.00  0.97           C  
ATOM    103  CZ  TYR A   7       7.725  12.505  -5.405  1.00  0.97           C  
ATOM    104  OH  TYR A   7       6.694  11.793  -4.846  1.00  0.97           O  
ATOM    105  H   TYR A   7      12.850  12.773  -6.379  1.00  0.97           H  
ATOM    106  HA  TYR A   7      11.342  13.646  -8.812  1.00  0.97           H  
ATOM    107 1HB  TYR A   7      11.506  15.106  -6.183  1.00  0.97           H  
ATOM    108 2HB  TYR A   7      10.562  15.577  -7.567  1.00  0.97           H  
ATOM    109  HD1 TYR A   7      10.945  13.171  -4.835  1.00  0.97           H  
ATOM    110  HD2 TYR A   7       8.437  14.522  -8.028  1.00  0.97           H  
ATOM    111  HE1 TYR A   7       9.100  11.913  -3.870  1.00  0.97           H  
ATOM    112  HE2 TYR A   7       6.601  13.245  -7.066  1.00  0.97           H  
ATOM    113  HH  TYR A   7       7.001  11.380  -4.031  1.00  0.97           H  
ATOM    114  N   TRP A   8      13.054  15.339  -9.463  1.00  1.09           N  
ATOM    115  CA  TRP A   8      14.175  16.164  -9.926  1.00  1.09           C  
ATOM    116  C   TRP A   8      13.830  17.654 -10.036  1.00  1.09           C  
ATOM    117  O   TRP A   8      12.993  18.061 -10.847  1.00  1.09           O  
ATOM    118  CB  TRP A   8      14.701  15.609 -11.255  1.00  1.09           C  
ATOM    119  CG  TRP A   8      15.851  16.358 -11.841  1.00  1.09           C  
ATOM    120  CD1 TRP A   8      16.794  17.088 -11.187  1.00  1.09           C  
ATOM    121  CD2 TRP A   8      16.182  16.441 -13.245  1.00  1.09           C  
ATOM    122  NE1 TRP A   8      17.686  17.625 -12.089  1.00  1.09           N  
ATOM    123  CE2 TRP A   8      17.325  17.238 -13.350  1.00  1.09           C  
ATOM    124  CE3 TRP A   8      15.606  15.911 -14.405  1.00  1.09           C  
ATOM    125  CZ2 TRP A   8      17.908  17.523 -14.574  1.00  1.09           C  
ATOM    126  CZ3 TRP A   8      16.189  16.194 -15.630  1.00  1.09           C  
ATOM    127  CH2 TRP A   8      17.311  16.981 -15.714  1.00  1.09           C  
ATOM    128  H   TRP A   8      12.234  15.189 -10.056  1.00  1.09           H  
ATOM    129  HA  TRP A   8      14.983  16.076  -9.201  1.00  1.09           H  
ATOM    130 1HB  TRP A   8      15.017  14.575 -11.107  1.00  1.09           H  
ATOM    131 2HB  TRP A   8      13.920  15.593 -11.985  1.00  1.09           H  
ATOM    132  HD1 TRP A   8      16.833  17.231 -10.112  1.00  1.09           H  
ATOM    133  HE1 TRP A   8      18.473  18.210 -11.853  1.00  1.09           H  
ATOM    134  HE3 TRP A   8      14.719  15.286 -14.344  1.00  1.09           H  
ATOM    135  HZ2 TRP A   8      18.800  18.145 -14.660  1.00  1.09           H  
ATOM    136  HZ3 TRP A   8      15.733  15.775 -16.528  1.00  1.09           H  
ATOM    137  HH2 TRP A   8      17.745  17.184 -16.693  1.00  1.09           H  
ATOM    138  N   GLY A   9      14.436  18.469  -9.170  1.00  1.21           N  
ATOM    139  CA  GLY A   9      14.160  19.905  -9.155  1.00  1.21           C  
ATOM    140  C   GLY A   9      15.437  20.720  -9.352  1.00  1.21           C  
ATOM    141  O   GLY A   9      16.489  20.180  -9.695  1.00  1.21           O  
ATOM    142  H   GLY A   9      15.123  18.089  -8.515  1.00  1.21           H  
ATOM    143 1HA  GLY A   9      13.444  20.150  -9.939  1.00  1.21           H  
ATOM    144 2HA  GLY A   9      13.700  20.171  -8.205  1.00  1.21           H  
ATOM    145  N   LYS A  10      15.359  22.030  -9.098  1.00  1.29           N  
ATOM    146  CA  LYS A  10      16.511  22.926  -9.270  1.00  1.29           C  
ATOM    147  C   LYS A  10      17.651  22.595  -8.303  1.00  1.29           C  
ATOM    148  O   LYS A  10      18.806  22.951  -8.533  1.00  1.29           O  
ATOM    149  CB  LYS A  10      16.096  24.386  -9.063  1.00  1.29           C  
ATOM    150  CG  LYS A  10      15.774  24.755  -7.605  1.00  1.29           C  
ATOM    151  CD  LYS A  10      15.373  26.217  -7.453  1.00  1.29           C  
ATOM    152  CE  LYS A  10      15.012  26.561  -5.991  1.00  1.29           C  
ATOM    153  NZ  LYS A  10      16.193  26.467  -5.050  1.00  1.29           N  
ATOM    154  H   LYS A  10      14.478  22.421  -8.801  1.00  1.29           H  
ATOM    155  HA  LYS A  10      16.891  22.809 -10.285  1.00  1.29           H  
ATOM    156 1HB  LYS A  10      16.900  25.040  -9.398  1.00  1.29           H  
ATOM    157 2HB  LYS A  10      15.218  24.606  -9.669  1.00  1.29           H  
ATOM    158 1HG  LYS A  10      14.985  24.115  -7.214  1.00  1.29           H  
ATOM    159 2HG  LYS A  10      16.665  24.602  -7.005  1.00  1.29           H  
ATOM    160 1HD  LYS A  10      16.202  26.851  -7.769  1.00  1.29           H  
ATOM    161 2HD  LYS A  10      14.515  26.427  -8.088  1.00  1.29           H  
ATOM    162 1HE  LYS A  10      14.623  27.576  -5.962  1.00  1.29           H  
ATOM    163 2HE  LYS A  10      14.239  25.875  -5.647  1.00  1.29           H  
ATOM    164 1HZ  LYS A  10      15.897  26.702  -4.120  1.00  1.29           H  
ATOM    165 2HZ  LYS A  10      16.587  25.503  -5.025  1.00  1.29           H  
ATOM    166 3HZ  LYS A  10      16.914  27.099  -5.340  1.00  1.29           H  
ATOM    167  N   ASP A  11      17.302  21.901  -7.224  1.00  1.31           N  
ATOM    168  CA  ASP A  11      18.213  21.529  -6.159  1.00  1.31           C  
ATOM    169  C   ASP A  11      18.819  20.142  -6.390  1.00  1.31           C  
ATOM    170  O   ASP A  11      19.572  19.646  -5.549  1.00  1.31           O  
ATOM    171  CB  ASP A  11      17.448  21.519  -4.830  1.00  1.31           C  
ATOM    172  CG  ASP A  11      16.895  22.905  -4.419  1.00  1.31           C  
ATOM    173  OD1 ASP A  11      17.439  23.922  -4.818  1.00  1.31           O  
ATOM    174  OD2 ASP A  11      15.909  22.929  -3.730  1.00  1.31           O  
ATOM    175  H   ASP A  11      16.336  21.630  -7.139  1.00  1.31           H  
ATOM    176  HA  ASP A  11      19.020  22.260  -6.115  1.00  1.31           H  
ATOM    177 1HB  ASP A  11      16.614  20.818  -4.903  1.00  1.31           H  
ATOM    178 2HB  ASP A  11      18.106  21.156  -4.040  1.00  1.31           H  
ATOM    179  N   GLY A  12      18.477  19.508  -7.515  1.00  1.27           N  
ATOM    180  CA  GLY A  12      18.934  18.154  -7.795  1.00  1.27           C  
ATOM    181  C   GLY A  12      17.859  17.150  -7.397  1.00  1.27           C  
ATOM    182  O   GLY A  12      16.666  17.478  -7.377  1.00  1.27           O  
ATOM    183  H   GLY A  12      17.874  19.958  -8.202  1.00  1.27           H  
ATOM    184 1HA  GLY A  12      19.154  18.057  -8.859  1.00  1.27           H  
ATOM    185 2HA  GLY A  12      19.854  17.951  -7.250  1.00  1.27           H  
ATOM    186  N   GLU A  13      18.253  15.902  -7.162  1.00  1.18           N  
ATOM    187  CA  GLU A  13      17.244  14.882  -6.911  1.00  1.18           C  
ATOM    188  C   GLU A  13      16.985  14.638  -5.432  1.00  1.18           C  
ATOM    189  O   GLU A  13      17.908  14.659  -4.613  1.00  1.18           O  
ATOM    190  CB  GLU A  13      17.622  13.557  -7.576  1.00  1.18           C  
ATOM    191  CG  GLU A  13      17.639  13.587  -9.102  1.00  1.18           C  
ATOM    192  CD  GLU A  13      17.939  12.231  -9.712  1.00  1.18           C  
ATOM    193  OE1 GLU A  13      18.148  11.301  -8.969  1.00  1.18           O  
ATOM    194  OE2 GLU A  13      17.962  12.127 -10.917  1.00  1.18           O  
ATOM    195  H   GLU A  13      19.234  15.663  -7.164  1.00  1.18           H  
ATOM    196  HA  GLU A  13      16.319  15.219  -7.355  1.00  1.18           H  
ATOM    197 1HB  GLU A  13      18.608  13.247  -7.234  1.00  1.18           H  
ATOM    198 2HB  GLU A  13      16.913  12.790  -7.267  1.00  1.18           H  
ATOM    199 1HG  GLU A  13      16.661  13.917  -9.444  1.00  1.18           H  
ATOM    200 2HG  GLU A  13      18.376  14.313  -9.441  1.00  1.18           H  
ATOM    201  N   VAL A  14      15.727  14.349  -5.118  1.00  1.06           N  
ATOM    202  CA  VAL A  14      15.320  13.989  -3.766  1.00  1.06           C  
ATOM    203  C   VAL A  14      14.534  12.685  -3.836  1.00  1.06           C  
ATOM    204  O   VAL A  14      13.737  12.486  -4.756  1.00  1.06           O  
ATOM    205  CB  VAL A  14      14.425  15.090  -3.162  1.00  1.06           C  
ATOM    206  CG1 VAL A  14      13.180  15.184  -3.967  1.00  1.06           C  
ATOM    207  CG2 VAL A  14      14.107  14.798  -1.723  1.00  1.06           C  
ATOM    208  H   VAL A  14      15.035  14.398  -5.865  1.00  1.06           H  
ATOM    209  HA  VAL A  14      16.205  13.847  -3.144  1.00  1.06           H  
ATOM    210  HB  VAL A  14      14.943  16.049  -3.225  1.00  1.06           H  
ATOM    211 1HG1 VAL A  14      12.539  15.943  -3.570  1.00  1.06           H  
ATOM    212 2HG1 VAL A  14      13.443  15.419  -4.995  1.00  1.06           H  
ATOM    213 3HG1 VAL A  14      12.667  14.233  -3.921  1.00  1.06           H  
ATOM    214 1HG2 VAL A  14      13.483  15.603  -1.331  1.00  1.06           H  
ATOM    215 2HG2 VAL A  14      13.573  13.856  -1.641  1.00  1.06           H  
ATOM    216 3HG2 VAL A  14      15.029  14.744  -1.147  1.00  1.06           H  
ATOM    217  N   THR A  15      14.745  11.800  -2.866  1.00  0.96           N  
ATOM    218  CA  THR A  15      14.053  10.514  -2.858  1.00  0.96           C  
ATOM    219  C   THR A  15      13.410  10.187  -1.513  1.00  0.96           C  
ATOM    220  O   THR A  15      14.002  10.424  -0.457  1.00  0.96           O  
ATOM    221  CB  THR A  15      15.015   9.370  -3.263  1.00  0.96           C  
ATOM    222  OG1 THR A  15      15.548   9.633  -4.570  1.00  0.96           O  
ATOM    223  CG2 THR A  15      14.291   8.019  -3.305  1.00  0.96           C  
ATOM    224  H   THR A  15      15.403  12.017  -2.130  1.00  0.96           H  
ATOM    225  HA  THR A  15      13.255  10.555  -3.592  1.00  0.96           H  
ATOM    226  HB  THR A  15      15.834   9.319  -2.549  1.00  0.96           H  
ATOM    227  HG1 THR A  15      14.861   9.494  -5.212  1.00  0.96           H  
ATOM    228 1HG2 THR A  15      14.995   7.247  -3.605  1.00  0.96           H  
ATOM    229 2HG2 THR A  15      13.893   7.771  -2.329  1.00  0.96           H  
ATOM    230 3HG2 THR A  15      13.476   8.068  -4.030  1.00  0.96           H  
ATOM    231  N   GLY A  16      12.211   9.611  -1.563  1.00  0.88           N  
ATOM    232  CA  GLY A  16      11.553   9.147  -0.346  1.00  0.88           C  
ATOM    233  C   GLY A  16      10.234   8.431  -0.642  1.00  0.88           C  
ATOM    234  O   GLY A  16       9.803   8.370  -1.795  1.00  0.88           O  
ATOM    235  H   GLY A  16      11.775   9.488  -2.480  1.00  0.88           H  
ATOM    236 1HA  GLY A  16      12.230   8.483   0.189  1.00  0.88           H  
ATOM    237 2HA  GLY A  16      11.370  10.010   0.293  1.00  0.88           H  
ATOM    238  N   PRO A  17       9.587   7.855   0.380  1.00  0.82           N  
ATOM    239  CA  PRO A  17       8.346   7.120   0.271  1.00  0.82           C  
ATOM    240  C   PRO A  17       7.196   8.037  -0.083  1.00  0.82           C  
ATOM    241  O   PRO A  17       7.153   9.190   0.352  1.00  0.82           O  
ATOM    242  CB  PRO A  17       8.185   6.519   1.667  1.00  0.82           C  
ATOM    243  CG  PRO A  17       8.963   7.450   2.584  1.00  0.82           C  
ATOM    244  CD  PRO A  17      10.128   7.950   1.746  1.00  0.82           C  
ATOM    245  HA  PRO A  17       8.462   6.330  -0.478  1.00  0.82           H  
ATOM    246 1HB  PRO A  17       7.115   6.463   1.922  1.00  0.82           H  
ATOM    247 2HB  PRO A  17       8.568   5.488   1.675  1.00  0.82           H  
ATOM    248 1HG  PRO A  17       8.310   8.266   2.928  1.00  0.82           H  
ATOM    249 2HG  PRO A  17       9.290   6.906   3.483  1.00  0.82           H  
ATOM    250 1HD  PRO A  17      10.344   8.989   2.022  1.00  0.82           H  
ATOM    251 2HD  PRO A  17      11.001   7.292   1.869  1.00  0.82           H  
ATOM    252  N   CYS A  18       6.242   7.501  -0.819  1.00  0.78           N  
ATOM    253  CA  CYS A  18       5.056   8.243  -1.202  1.00  0.78           C  
ATOM    254  C   CYS A  18       3.816   7.355  -1.185  1.00  0.78           C  
ATOM    255  O   CYS A  18       3.626   6.554  -2.102  1.00  0.78           O  
ATOM    256  CB  CYS A  18       5.220   8.869  -2.581  1.00  0.78           C  
ATOM    257  SG  CYS A  18       3.841   9.950  -3.064  1.00  0.78           S  
ATOM    258  H   CYS A  18       6.379   6.561  -1.171  1.00  0.78           H  
ATOM    259  HA  CYS A  18       4.930   9.054  -0.493  1.00  0.78           H  
ATOM    260 1HB  CYS A  18       6.139   9.456  -2.609  1.00  0.78           H  
ATOM    261 2HB  CYS A  18       5.315   8.085  -3.328  1.00  0.78           H  
ATOM    262  N   PRO A  19       3.019   7.352  -0.105  1.00  0.74           N  
ATOM    263  CA  PRO A  19       1.855   6.505   0.067  1.00  0.74           C  
ATOM    264  C   PRO A  19       0.979   6.618  -1.165  1.00  0.74           C  
ATOM    265  O   PRO A  19       0.807   7.701  -1.724  1.00  0.74           O  
ATOM    266  CB  PRO A  19       1.196   7.096   1.309  1.00  0.74           C  
ATOM    267  CG  PRO A  19       2.355   7.665   2.097  1.00  0.74           C  
ATOM    268  CD  PRO A  19       3.284   8.244   1.045  1.00  0.74           C  
ATOM    269  HA  PRO A  19       2.143   5.476   0.257  1.00  0.74           H  
ATOM    270 1HB  PRO A  19       0.469   7.853   1.015  1.00  0.74           H  
ATOM    271 2HB  PRO A  19       0.646   6.316   1.852  1.00  0.74           H  
ATOM    272 1HG  PRO A  19       1.989   8.431   2.804  1.00  0.74           H  
ATOM    273 2HG  PRO A  19       2.830   6.876   2.697  1.00  0.74           H  
ATOM    274 1HD  PRO A  19       2.993   9.287   0.812  1.00  0.74           H  
ATOM    275 2HD  PRO A  19       4.324   8.158   1.402  1.00  0.74           H  
ATOM    276  N   SER A  20       0.405   5.493  -1.580  1.00  0.72           N  
ATOM    277  CA  SER A  20      -0.391   5.435  -2.814  1.00  0.72           C  
ATOM    278  C   SER A  20      -1.622   6.338  -2.796  1.00  0.72           C  
ATOM    279  O   SER A  20      -2.185   6.662  -3.840  1.00  0.72           O  
ATOM    280  CB  SER A  20      -0.825   4.003  -3.084  1.00  0.72           C  
ATOM    281  OG  SER A  20      -1.759   3.557  -2.132  1.00  0.72           O  
ATOM    282  H   SER A  20       0.557   4.639  -1.041  1.00  0.72           H  
ATOM    283  HA  SER A  20       0.245   5.758  -3.640  1.00  0.72           H  
ATOM    284 1HB  SER A  20      -1.253   3.934  -4.084  1.00  0.72           H  
ATOM    285 2HB  SER A  20       0.053   3.365  -3.062  1.00  0.72           H  
ATOM    286  HG  SER A  20      -2.585   4.015  -2.338  1.00  0.72           H  
ATOM    287  N   ASN A  21      -2.047   6.741  -1.604  1.00  0.71           N  
ATOM    288  CA  ASN A  21      -3.206   7.601  -1.465  1.00  0.71           C  
ATOM    289  C   ASN A  21      -2.853   9.089  -1.339  1.00  0.71           C  
ATOM    290  O   ASN A  21      -3.752   9.913  -1.147  1.00  0.71           O  
ATOM    291  CB  ASN A  21      -4.018   7.166  -0.269  1.00  0.71           C  
ATOM    292  CG  ASN A  21      -4.666   5.817  -0.465  1.00  0.71           C  
ATOM    293  OD1 ASN A  21      -5.131   5.487  -1.563  1.00  0.71           O  
ATOM    294  ND2 ASN A  21      -4.710   5.032   0.583  1.00  0.71           N  
ATOM    295  H   ASN A  21      -1.539   6.443  -0.785  1.00  0.71           H  
ATOM    296  HA  ASN A  21      -3.819   7.491  -2.358  1.00  0.71           H  
ATOM    297 1HB  ASN A  21      -3.369   7.122   0.608  1.00  0.71           H  
ATOM    298 2HB  ASN A  21      -4.792   7.906  -0.066  1.00  0.71           H  
ATOM    299 1HD2 ASN A  21      -5.132   4.128   0.514  1.00  0.71           H  
ATOM    300 2HD2 ASN A  21      -4.326   5.339   1.454  1.00  0.71           H  
ATOM    301  N   GLU A  22      -1.570   9.438  -1.460  1.00  0.71           N  
ATOM    302  CA  GLU A  22      -1.153  10.832  -1.351  1.00  0.71           C  
ATOM    303  C   GLU A  22      -0.695  11.381  -2.687  1.00  0.71           C  
ATOM    304  O   GLU A  22      -0.180  10.650  -3.533  1.00  0.71           O  
ATOM    305  CB  GLU A  22      -0.066  10.998  -0.289  1.00  0.71           C  
ATOM    306  CG  GLU A  22      -0.574  10.698   1.131  1.00  0.71           C  
ATOM    307  CD  GLU A  22       0.429  10.961   2.250  1.00  0.71           C  
ATOM    308  OE1 GLU A  22       1.527  11.410   1.995  1.00  0.71           O  
ATOM    309  OE2 GLU A  22       0.082  10.720   3.385  1.00  0.71           O  
ATOM    310  H   GLU A  22      -0.853   8.732  -1.629  1.00  0.71           H  
ATOM    311  HA  GLU A  22      -2.011  11.426  -1.036  1.00  0.71           H  
ATOM    312 1HB  GLU A  22       0.759  10.311  -0.505  1.00  0.71           H  
ATOM    313 2HB  GLU A  22       0.333  12.013  -0.319  1.00  0.71           H  
ATOM    314 1HG  GLU A  22      -1.451  11.319   1.307  1.00  0.71           H  
ATOM    315 2HG  GLU A  22      -0.900   9.665   1.174  1.00  0.71           H  
ATOM    316  N   ASN A  23      -0.885  12.679  -2.878  1.00  0.72           N  
ATOM    317  CA  ASN A  23      -0.463  13.313  -4.110  1.00  0.72           C  
ATOM    318  C   ASN A  23       1.052  13.425  -4.101  1.00  0.72           C  
ATOM    319  O   ASN A  23       1.658  13.692  -3.054  1.00  0.72           O  
ATOM    320  CB  ASN A  23      -1.113  14.669  -4.261  1.00  0.72           C  
ATOM    321  CG  ASN A  23      -2.621  14.591  -4.357  1.00  0.72           C  
ATOM    322  OD1 ASN A  23      -3.207  13.623  -4.842  1.00  0.72           O  
ATOM    323  ND2 ASN A  23      -3.268  15.614  -3.877  1.00  0.72           N  
ATOM    324  H   ASN A  23      -1.317  13.240  -2.152  1.00  0.72           H  
ATOM    325  HA  ASN A  23      -0.750  12.684  -4.951  1.00  0.72           H  
ATOM    326 1HB  ASN A  23      -0.842  15.307  -3.418  1.00  0.72           H  
ATOM    327 2HB  ASN A  23      -0.737  15.145  -5.164  1.00  0.72           H  
ATOM    328 1HD2 ASN A  23      -4.263  15.637  -3.906  1.00  0.72           H  
ATOM    329 2HD2 ASN A  23      -2.768  16.397  -3.500  1.00  0.72           H  
ATOM    330  N   LEU A  24       1.661  13.339  -5.268  1.00  0.73           N  
ATOM    331  CA  LEU A  24       3.110  13.421  -5.348  1.00  0.73           C  
ATOM    332  C   LEU A  24       3.646  14.739  -4.784  1.00  0.73           C  
ATOM    333  O   LEU A  24       4.682  14.755  -4.123  1.00  0.73           O  
ATOM    334  CB  LEU A  24       3.550  13.306  -6.795  1.00  0.73           C  
ATOM    335  CG  LEU A  24       3.381  11.998  -7.501  1.00  0.73           C  
ATOM    336  CD1 LEU A  24       3.749  12.237  -8.910  1.00  0.73           C  
ATOM    337  CD2 LEU A  24       4.254  10.919  -6.891  1.00  0.73           C  
ATOM    338  H   LEU A  24       1.100  13.139  -6.098  1.00  0.73           H  
ATOM    339  HA  LEU A  24       3.533  12.595  -4.776  1.00  0.73           H  
ATOM    340 1HB  LEU A  24       2.970  14.034  -7.363  1.00  0.73           H  
ATOM    341 2HB  LEU A  24       4.568  13.595  -6.857  1.00  0.73           H  
ATOM    342  HG  LEU A  24       2.337  11.680  -7.457  1.00  0.73           H  
ATOM    343 1HD1 LEU A  24       3.640  11.344  -9.434  1.00  0.73           H  
ATOM    344 2HD1 LEU A  24       3.101  13.000  -9.338  1.00  0.73           H  
ATOM    345 3HD1 LEU A  24       4.783  12.565  -8.964  1.00  0.73           H  
ATOM    346 1HD2 LEU A  24       4.114   9.991  -7.442  1.00  0.73           H  
ATOM    347 2HD2 LEU A  24       5.294  11.212  -6.945  1.00  0.73           H  
ATOM    348 3HD2 LEU A  24       3.976  10.774  -5.858  1.00  0.73           H  
ATOM    349  N   ALA A  25       2.927  15.841  -4.998  1.00  0.75           N  
ATOM    350  CA  ALA A  25       3.329  17.152  -4.482  1.00  0.75           C  
ATOM    351  C   ALA A  25       3.435  17.151  -2.970  1.00  0.75           C  
ATOM    352  O   ALA A  25       4.238  17.890  -2.406  1.00  0.75           O  
ATOM    353  CB  ALA A  25       2.343  18.236  -4.864  1.00  0.75           C  
ATOM    354  H   ALA A  25       2.093  15.772  -5.568  1.00  0.75           H  
ATOM    355  HA  ALA A  25       4.305  17.393  -4.900  1.00  0.75           H  
ATOM    356 1HB  ALA A  25       2.686  19.196  -4.476  1.00  0.75           H  
ATOM    357 2HB  ALA A  25       2.267  18.301  -5.927  1.00  0.75           H  
ATOM    358 3HB  ALA A  25       1.372  18.001  -4.435  1.00  0.75           H  
ATOM    359  N   ASP A  26       2.611  16.364  -2.291  1.00  0.78           N  
ATOM    360  CA  ASP A  26       2.623  16.391  -0.846  1.00  0.78           C  
ATOM    361  C   ASP A  26       3.792  15.563  -0.386  1.00  0.78           C  
ATOM    362  O   ASP A  26       4.493  15.926   0.560  1.00  0.78           O  
ATOM    363  CB  ASP A  26       1.313  15.839  -0.297  1.00  0.78           C  
ATOM    364  CG  ASP A  26       0.116  16.723  -0.659  1.00  0.78           C  
ATOM    365  OD1 ASP A  26       0.280  17.927  -0.717  1.00  0.78           O  
ATOM    366  OD2 ASP A  26      -0.942  16.188  -0.900  1.00  0.78           O  
ATOM    367  H   ASP A  26       2.008  15.702  -2.770  1.00  0.78           H  
ATOM    368  HA  ASP A  26       2.755  17.415  -0.503  1.00  0.78           H  
ATOM    369 1HB  ASP A  26       1.148  14.833  -0.703  1.00  0.78           H  
ATOM    370 2HB  ASP A  26       1.377  15.747   0.786  1.00  0.78           H  
ATOM    371  N   CYS A  27       4.052  14.482  -1.113  1.00  0.82           N  
ATOM    372  CA  CYS A  27       5.156  13.602  -0.782  1.00  0.82           C  
ATOM    373  C   CYS A  27       6.461  14.396  -0.944  1.00  0.82           C  
ATOM    374  O   CYS A  27       7.371  14.340  -0.108  1.00  0.82           O  
ATOM    375  CB  CYS A  27       5.145  12.415  -1.741  1.00  0.82           C  
ATOM    376  SG  CYS A  27       3.699  11.305  -1.534  1.00  0.82           S  
ATOM    377  H   CYS A  27       3.430  14.247  -1.891  1.00  0.82           H  
ATOM    378  HA  CYS A  27       5.054  13.257   0.246  1.00  0.82           H  
ATOM    379 1HB  CYS A  27       5.160  12.765  -2.763  1.00  0.82           H  
ATOM    380 2HB  CYS A  27       6.049  11.826  -1.586  1.00  0.82           H  
ATOM    381  N   LEU A  28       6.501  15.195  -2.003  1.00  0.88           N  
ATOM    382  CA  LEU A  28       7.630  16.035  -2.339  1.00  0.88           C  
ATOM    383  C   LEU A  28       7.846  17.125  -1.287  1.00  0.88           C  
ATOM    384  O   LEU A  28       8.983  17.338  -0.842  1.00  0.88           O  
ATOM    385  CB  LEU A  28       7.400  16.594  -3.734  1.00  0.88           C  
ATOM    386  CG  LEU A  28       8.427  17.467  -4.286  1.00  0.88           C  
ATOM    387  CD1 LEU A  28       9.715  16.719  -4.280  1.00  0.88           C  
ATOM    388  CD2 LEU A  28       8.047  17.814  -5.704  1.00  0.88           C  
ATOM    389  H   LEU A  28       5.711  15.180  -2.647  1.00  0.88           H  
ATOM    390  HA  LEU A  28       8.519  15.409  -2.372  1.00  0.88           H  
ATOM    391 1HB  LEU A  28       7.264  15.758  -4.421  1.00  0.88           H  
ATOM    392 2HB  LEU A  28       6.477  17.164  -3.714  1.00  0.88           H  
ATOM    393  HG  LEU A  28       8.503  18.377  -3.700  1.00  0.88           H  
ATOM    394 1HD1 LEU A  28      10.504  17.313  -4.722  1.00  0.88           H  
ATOM    395 2HD1 LEU A  28       9.985  16.451  -3.258  1.00  0.88           H  
ATOM    396 3HD1 LEU A  28       9.575  15.865  -4.833  1.00  0.88           H  
ATOM    397 1HD2 LEU A  28       8.809  18.461  -6.140  1.00  0.88           H  
ATOM    398 2HD2 LEU A  28       7.962  16.900  -6.293  1.00  0.88           H  
ATOM    399 3HD2 LEU A  28       7.094  18.321  -5.695  1.00  0.88           H  
ATOM    400  N   ARG A  29       6.762  17.797  -0.861  1.00  0.96           N  
ATOM    401  CA  ARG A  29       6.882  18.785   0.207  1.00  0.96           C  
ATOM    402  C   ARG A  29       7.398  18.140   1.497  1.00  0.96           C  
ATOM    403  O   ARG A  29       8.250  18.710   2.180  1.00  0.96           O  
ATOM    404  CB  ARG A  29       5.552  19.462   0.493  1.00  0.96           C  
ATOM    405  CG  ARG A  29       5.061  20.440  -0.561  1.00  0.96           C  
ATOM    406  CD  ARG A  29       3.812  21.102  -0.117  1.00  0.96           C  
ATOM    407  NE  ARG A  29       3.226  21.936  -1.148  1.00  0.96           N  
ATOM    408  CZ  ARG A  29       2.186  21.566  -1.929  1.00  0.96           C  
ATOM    409  NH1 ARG A  29       1.643  20.382  -1.765  1.00  0.96           N  
ATOM    410  NH2 ARG A  29       1.733  22.409  -2.830  1.00  0.96           N  
ATOM    411  H   ARG A  29       5.848  17.628  -1.284  1.00  0.96           H  
ATOM    412  HA  ARG A  29       7.592  19.547  -0.111  1.00  0.96           H  
ATOM    413 1HB  ARG A  29       4.784  18.696   0.599  1.00  0.96           H  
ATOM    414 2HB  ARG A  29       5.614  19.996   1.438  1.00  0.96           H  
ATOM    415 1HG  ARG A  29       5.821  21.213  -0.708  1.00  0.96           H  
ATOM    416 2HG  ARG A  29       4.885  19.949  -1.498  1.00  0.96           H  
ATOM    417 1HD  ARG A  29       3.083  20.335   0.153  1.00  0.96           H  
ATOM    418 2HD  ARG A  29       4.020  21.727   0.750  1.00  0.96           H  
ATOM    419  HE  ARG A  29       3.626  22.856  -1.299  1.00  0.96           H  
ATOM    420 1HH1 ARG A  29       2.018  19.757  -1.056  1.00  0.96           H  
ATOM    421 2HH1 ARG A  29       0.857  20.083  -2.328  1.00  0.96           H  
ATOM    422 1HH2 ARG A  29       2.171  23.313  -2.928  1.00  0.96           H  
ATOM    423 2HH2 ARG A  29       0.930  22.185  -3.446  1.00  0.96           H  
ATOM    424  N   LYS A  30       6.924  16.925   1.819  1.00  1.05           N  
ATOM    425  CA  LYS A  30       7.373  16.217   3.024  1.00  1.05           C  
ATOM    426  C   LYS A  30       8.864  15.920   2.961  1.00  1.05           C  
ATOM    427  O   LYS A  30       9.557  15.919   3.980  1.00  1.05           O  
ATOM    428  CB  LYS A  30       6.586  14.922   3.237  1.00  1.05           C  
ATOM    429  CG  LYS A  30       5.145  15.118   3.688  1.00  1.05           C  
ATOM    430  CD  LYS A  30       4.432  13.785   3.823  1.00  1.05           C  
ATOM    431  CE  LYS A  30       3.003  13.960   4.286  1.00  1.05           C  
ATOM    432  NZ  LYS A  30       2.301  12.660   4.376  1.00  1.05           N  
ATOM    433  H   LYS A  30       6.208  16.491   1.235  1.00  1.05           H  
ATOM    434  HA  LYS A  30       7.200  16.863   3.884  1.00  1.05           H  
ATOM    435 1HB  LYS A  30       6.564  14.358   2.307  1.00  1.05           H  
ATOM    436 2HB  LYS A  30       7.093  14.307   3.979  1.00  1.05           H  
ATOM    437 1HG  LYS A  30       5.139  15.620   4.654  1.00  1.05           H  
ATOM    438 2HG  LYS A  30       4.616  15.741   2.979  1.00  1.05           H  
ATOM    439 1HD  LYS A  30       4.419  13.285   2.850  1.00  1.05           H  
ATOM    440 2HD  LYS A  30       4.962  13.153   4.530  1.00  1.05           H  
ATOM    441 1HE  LYS A  30       2.999  14.433   5.265  1.00  1.05           H  
ATOM    442 2HE  LYS A  30       2.472  14.599   3.579  1.00  1.05           H  
ATOM    443 1HZ  LYS A  30       1.346  12.795   4.678  1.00  1.05           H  
ATOM    444 2HZ  LYS A  30       2.284  12.213   3.448  1.00  1.05           H  
ATOM    445 3HZ  LYS A  30       2.766  12.052   5.022  1.00  1.05           H  
ATOM    446  N   ALA A  31       9.365  15.718   1.744  1.00  1.14           N  
ATOM    447  CA  ALA A  31      10.767  15.436   1.493  1.00  1.14           C  
ATOM    448  C   ALA A  31      11.631  16.713   1.509  1.00  1.14           C  
ATOM    449  O   ALA A  31      12.848  16.638   1.321  1.00  1.14           O  
ATOM    450  CB  ALA A  31      10.914  14.717   0.167  1.00  1.14           C  
ATOM    451  H   ALA A  31       8.722  15.696   0.952  1.00  1.14           H  
ATOM    452  HA  ALA A  31      11.121  14.781   2.288  1.00  1.14           H  
ATOM    453 1HB  ALA A  31      11.945  14.468   0.020  1.00  1.14           H  
ATOM    454 2HB  ALA A  31      10.319  13.803   0.182  1.00  1.14           H  
ATOM    455 3HB  ALA A  31      10.568  15.359  -0.638  1.00  1.14           H  
ATOM    456  N   GLY A  32      11.009  17.885   1.721  1.00  1.22           N  
ATOM    457  CA  GLY A  32      11.722  19.156   1.792  1.00  1.22           C  
ATOM    458  C   GLY A  32      11.759  20.005   0.517  1.00  1.22           C  
ATOM    459  O   GLY A  32      12.485  21.003   0.477  1.00  1.22           O  
ATOM    460  H   GLY A  32      10.003  17.912   1.870  1.00  1.22           H  
ATOM    461 1HA  GLY A  32      11.269  19.747   2.588  1.00  1.22           H  
ATOM    462 2HA  GLY A  32      12.744  18.960   2.110  1.00  1.22           H  
ATOM    463  N   ILE A  33      10.998  19.643  -0.517  1.00  1.26           N  
ATOM    464  CA  ILE A  33      11.026  20.433  -1.748  1.00  1.26           C  
ATOM    465  C   ILE A  33       9.776  21.295  -1.983  1.00  1.26           C  
ATOM    466  O   ILE A  33       8.644  20.815  -2.085  1.00  1.26           O  
ATOM    467  CB  ILE A  33      11.252  19.521  -2.942  1.00  1.26           C  
ATOM    468  CG1 ILE A  33      12.546  18.712  -2.773  1.00  1.26           C  
ATOM    469  CG2 ILE A  33      11.225  20.304  -4.254  1.00  1.26           C  
ATOM    470  CD1 ILE A  33      13.796  19.527  -2.615  1.00  1.26           C  
ATOM    471  H   ILE A  33      10.393  18.822  -0.460  1.00  1.26           H  
ATOM    472  HA  ILE A  33      11.879  21.107  -1.695  1.00  1.26           H  
ATOM    473  HB  ILE A  33      10.483  18.826  -2.923  1.00  1.26           H  
ATOM    474 1HG1 ILE A  33      12.440  18.054  -1.906  1.00  1.26           H  
ATOM    475 2HG1 ILE A  33      12.677  18.111  -3.656  1.00  1.26           H  
ATOM    476 1HG2 ILE A  33      11.348  19.618  -5.091  1.00  1.26           H  
ATOM    477 2HG2 ILE A  33      10.270  20.821  -4.350  1.00  1.26           H  
ATOM    478 3HG2 ILE A  33      12.035  21.033  -4.259  1.00  1.26           H  
ATOM    479 1HD1 ILE A  33      14.651  18.858  -2.519  1.00  1.26           H  
ATOM    480 2HD1 ILE A  33      13.933  20.169  -3.488  1.00  1.26           H  
ATOM    481 3HD1 ILE A  33      13.723  20.147  -1.724  1.00  1.26           H  
ATOM    482  N   ASP A  34       9.997  22.599  -2.116  1.00  1.27           N  
ATOM    483  CA  ASP A  34       8.907  23.568  -2.255  1.00  1.27           C  
ATOM    484  C   ASP A  34       8.367  23.690  -3.686  1.00  1.27           C  
ATOM    485  O   ASP A  34       8.607  24.685  -4.368  1.00  1.27           O  
ATOM    486  CB  ASP A  34       9.390  24.942  -1.778  1.00  1.27           C  
ATOM    487  CG  ASP A  34       8.276  26.013  -1.605  1.00  1.27           C  
ATOM    488  OD1 ASP A  34       7.126  25.659  -1.487  1.00  1.27           O  
ATOM    489  OD2 ASP A  34       8.612  27.179  -1.580  1.00  1.27           O  
ATOM    490  H   ASP A  34      10.950  22.933  -2.067  1.00  1.27           H  
ATOM    491  HA  ASP A  34       8.085  23.246  -1.614  1.00  1.27           H  
ATOM    492 1HB  ASP A  34       9.902  24.827  -0.822  1.00  1.27           H  
ATOM    493 2HB  ASP A  34      10.122  25.328  -2.488  1.00  1.27           H  
ATOM    494  N   LEU A  35       7.652  22.671  -4.140  1.00  1.25           N  
ATOM    495  CA  LEU A  35       7.080  22.686  -5.490  1.00  1.25           C  
ATOM    496  C   LEU A  35       6.024  23.808  -5.605  1.00  1.25           C  
ATOM    497  O   LEU A  35       5.153  23.881  -4.736  1.00  1.25           O  
ATOM    498  CB  LEU A  35       6.352  21.380  -5.792  1.00  1.25           C  
ATOM    499  CG  LEU A  35       5.856  21.236  -7.234  1.00  1.25           C  
ATOM    500  CD1 LEU A  35       7.066  21.055  -8.180  1.00  1.25           C  
ATOM    501  CD2 LEU A  35       4.881  20.111  -7.336  1.00  1.25           C  
ATOM    502  H   LEU A  35       7.536  21.872  -3.514  1.00  1.25           H  
ATOM    503  HA  LEU A  35       7.885  22.813  -6.201  1.00  1.25           H  
ATOM    504 1HB  LEU A  35       7.028  20.569  -5.579  1.00  1.25           H  
ATOM    505 2HB  LEU A  35       5.489  21.294  -5.128  1.00  1.25           H  
ATOM    506  HG  LEU A  35       5.345  22.157  -7.527  1.00  1.25           H  
ATOM    507 1HD1 LEU A  35       6.706  20.987  -9.207  1.00  1.25           H  
ATOM    508 2HD1 LEU A  35       7.744  21.891  -8.090  1.00  1.25           H  
ATOM    509 3HD1 LEU A  35       7.594  20.141  -7.916  1.00  1.25           H  
ATOM    510 1HD2 LEU A  35       4.542  20.066  -8.369  1.00  1.25           H  
ATOM    511 2HD2 LEU A  35       5.355  19.174  -7.061  1.00  1.25           H  
ATOM    512 3HD2 LEU A  35       4.031  20.299  -6.677  1.00  1.25           H  
ATOM    513  N   PRO A  36       6.061  24.701  -6.619  1.00  1.20           N  
ATOM    514  CA  PRO A  36       5.055  25.724  -6.854  1.00  1.20           C  
ATOM    515  C   PRO A  36       3.672  25.107  -6.990  1.00  1.20           C  
ATOM    516  O   PRO A  36       3.513  24.064  -7.620  1.00  1.20           O  
ATOM    517  CB  PRO A  36       5.513  26.351  -8.171  1.00  1.20           C  
ATOM    518  CG  PRO A  36       7.008  26.122  -8.192  1.00  1.20           C  
ATOM    519  CD  PRO A  36       7.199  24.766  -7.554  1.00  1.20           C  
ATOM    520  HA  PRO A  36       5.081  26.453  -6.029  1.00  1.20           H  
ATOM    521 1HB  PRO A  36       4.997  25.859  -9.017  1.00  1.20           H  
ATOM    522 2HB  PRO A  36       5.239  27.414  -8.201  1.00  1.20           H  
ATOM    523 1HG  PRO A  36       7.384  26.148  -9.229  1.00  1.20           H  
ATOM    524 2HG  PRO A  36       7.525  26.923  -7.644  1.00  1.20           H  
ATOM    525 1HD  PRO A  36       7.122  24.000  -8.322  1.00  1.20           H  
ATOM    526 2HD  PRO A  36       8.166  24.768  -7.030  1.00  1.20           H  
ATOM    527  N   ASP A  37       2.678  25.776  -6.418  1.00  1.13           N  
ATOM    528  CA  ASP A  37       1.298  25.314  -6.463  1.00  1.13           C  
ATOM    529  C   ASP A  37       0.298  26.446  -6.331  1.00  1.13           C  
ATOM    530  O   ASP A  37       0.118  26.992  -5.244  1.00  1.13           O  
ATOM    531  CB  ASP A  37       1.035  24.304  -5.362  1.00  1.13           C  
ATOM    532  CG  ASP A  37      -0.342  23.752  -5.426  1.00  1.13           C  
ATOM    533  OD1 ASP A  37      -1.141  24.230  -6.242  1.00  1.13           O  
ATOM    534  OD2 ASP A  37      -0.604  22.827  -4.688  1.00  1.13           O  
ATOM    535  H   ASP A  37       2.885  26.630  -5.921  1.00  1.13           H  
ATOM    536  HA  ASP A  37       1.135  24.832  -7.427  1.00  1.13           H  
ATOM    537 1HB  ASP A  37       1.753  23.480  -5.456  1.00  1.13           H  
ATOM    538 2HB  ASP A  37       1.182  24.776  -4.395  1.00  1.13           H  
ATOM    539  N   SER A  38      -0.319  26.831  -7.437  1.00  1.05           N  
ATOM    540  CA  SER A  38      -1.255  27.942  -7.423  1.00  1.05           C  
ATOM    541  C   SER A  38      -2.708  27.554  -7.086  1.00  1.05           C  
ATOM    542  O   SER A  38      -3.564  28.440  -7.010  1.00  1.05           O  
ATOM    543  CB  SER A  38      -1.224  28.657  -8.754  1.00  1.05           C  
ATOM    544  OG  SER A  38      -1.756  27.868  -9.770  1.00  1.05           O  
ATOM    545  H   SER A  38      -0.141  26.330  -8.293  1.00  1.05           H  
ATOM    546  HA  SER A  38      -0.919  28.646  -6.661  1.00  1.05           H  
ATOM    547 1HB  SER A  38      -1.785  29.587  -8.680  1.00  1.05           H  
ATOM    548 2HB  SER A  38      -0.194  28.916  -8.997  1.00  1.05           H  
ATOM    549  HG  SER A  38      -2.702  27.817  -9.585  1.00  1.05           H  
ATOM    550  N   SER A  39      -3.029  26.250  -6.989  1.00  0.97           N  
ATOM    551  CA  SER A  39      -4.438  25.899  -6.742  1.00  0.97           C  
ATOM    552  C   SER A  39      -4.713  24.590  -6.001  1.00  0.97           C  
ATOM    553  O   SER A  39      -5.840  24.361  -5.558  1.00  0.97           O  
ATOM    554  CB  SER A  39      -5.180  25.756  -8.045  1.00  0.97           C  
ATOM    555  OG  SER A  39      -4.723  24.622  -8.754  1.00  0.97           O  
ATOM    556  H   SER A  39      -2.294  25.536  -6.999  1.00  0.97           H  
ATOM    557  HA  SER A  39      -4.882  26.705  -6.157  1.00  0.97           H  
ATOM    558 1HB  SER A  39      -6.236  25.660  -7.835  1.00  0.97           H  
ATOM    559 2HB  SER A  39      -5.048  26.649  -8.653  1.00  0.97           H  
ATOM    560  HG  SER A  39      -5.477  24.338  -9.291  1.00  0.97           H  
ATOM    561  N   PHE A  40      -3.732  23.697  -5.949  1.00  0.91           N  
ATOM    562  CA  PHE A  40      -3.877  22.339  -5.433  1.00  0.91           C  
ATOM    563  C   PHE A  40      -4.978  21.522  -6.133  1.00  0.91           C  
ATOM    564  O   PHE A  40      -5.445  20.542  -5.550  1.00  0.91           O  
ATOM    565  CB  PHE A  40      -4.262  22.341  -3.942  1.00  0.91           C  
ATOM    566  CG  PHE A  40      -3.333  23.031  -2.968  1.00  0.91           C  
ATOM    567  CD1 PHE A  40      -3.528  24.364  -2.620  1.00  0.91           C  
ATOM    568  CD2 PHE A  40      -2.305  22.335  -2.350  1.00  0.91           C  
ATOM    569  CE1 PHE A  40      -2.703  24.984  -1.700  1.00  0.91           C  
ATOM    570  CE2 PHE A  40      -1.483  22.953  -1.425  1.00  0.91           C  
ATOM    571  CZ  PHE A  40      -1.679  24.278  -1.103  1.00  0.91           C  
ATOM    572  H   PHE A  40      -2.807  23.950  -6.276  1.00  0.91           H  
ATOM    573  HA  PHE A  40      -2.919  21.837  -5.560  1.00  0.91           H  
ATOM    574 1HB  PHE A  40      -5.249  22.770  -3.820  1.00  0.91           H  
ATOM    575 2HB  PHE A  40      -4.343  21.305  -3.623  1.00  0.91           H  
ATOM    576  HD1 PHE A  40      -4.343  24.920  -3.083  1.00  0.91           H  
ATOM    577  HD2 PHE A  40      -2.148  21.287  -2.605  1.00  0.91           H  
ATOM    578  HE1 PHE A  40      -2.863  26.030  -1.444  1.00  0.91           H  
ATOM    579  HE2 PHE A  40      -0.680  22.390  -0.953  1.00  0.91           H  
ATOM    580  HZ  PHE A  40      -1.031  24.764  -0.377  1.00  0.91           H  
ATOM    581  N   ASN A  41      -5.407  21.882  -7.363  1.00  0.85           N  
ATOM    582  CA  ASN A  41      -6.565  21.151  -7.901  1.00  0.85           C  
ATOM    583  C   ASN A  41      -6.606  20.651  -9.345  1.00  0.85           C  
ATOM    584  O   ASN A  41      -7.701  20.387  -9.838  1.00  0.85           O  
ATOM    585  CB  ASN A  41      -7.794  22.004  -7.704  1.00  0.85           C  
ATOM    586  CG  ASN A  41      -7.757  23.266  -8.518  1.00  0.85           C  
ATOM    587  OD1 ASN A  41      -6.939  23.442  -9.458  1.00  0.85           O  
ATOM    588  ND2 ASN A  41      -8.648  24.175  -8.183  1.00  0.85           N  
ATOM    589  H   ASN A  41      -5.009  22.694  -7.837  1.00  0.85           H  
ATOM    590  HA  ASN A  41      -6.683  20.254  -7.294  1.00  0.85           H  
ATOM    591 1HB  ASN A  41      -8.682  21.434  -7.971  1.00  0.85           H  
ATOM    592 2HB  ASN A  41      -7.878  22.273  -6.648  1.00  0.85           H  
ATOM    593 1HD2 ASN A  41      -8.692  25.044  -8.677  1.00  0.85           H  
ATOM    594 2HD2 ASN A  41      -9.283  24.000  -7.428  1.00  0.85           H  
ATOM    595  N   GLY A  42      -5.500  20.543 -10.070  1.00  0.82           N  
ATOM    596  CA  GLY A  42      -5.622  19.999 -11.420  1.00  0.82           C  
ATOM    597  C   GLY A  42      -6.022  20.988 -12.497  1.00  0.82           C  
ATOM    598  O   GLY A  42      -6.113  20.586 -13.660  1.00  0.82           O  
ATOM    599  H   GLY A  42      -4.562  20.756  -9.727  1.00  0.82           H  
ATOM    600 1HA  GLY A  42      -4.686  19.534 -11.708  1.00  0.82           H  
ATOM    601 2HA  GLY A  42      -6.353  19.191 -11.401  1.00  0.82           H  
ATOM    602  N   ASN A  43      -6.250  22.260 -12.134  1.00  0.80           N  
ATOM    603  CA  ASN A  43      -6.666  23.284 -13.096  1.00  0.80           C  
ATOM    604  C   ASN A  43      -5.590  24.316 -13.453  1.00  0.80           C  
ATOM    605  O   ASN A  43      -5.908  25.390 -13.966  1.00  0.80           O  
ATOM    606  CB  ASN A  43      -7.902  24.008 -12.609  1.00  0.80           C  
ATOM    607  CG  ASN A  43      -9.143  23.143 -12.613  1.00  0.80           C  
ATOM    608  OD1 ASN A  43      -9.722  22.876 -13.672  1.00  0.80           O  
ATOM    609  ND2 ASN A  43      -9.565  22.711 -11.460  1.00  0.80           N  
ATOM    610  H   ASN A  43      -6.198  22.522 -11.147  1.00  0.80           H  
ATOM    611  HA  ASN A  43      -6.933  22.778 -14.023  1.00  0.80           H  
ATOM    612 1HB  ASN A  43      -7.737  24.391 -11.612  1.00  0.80           H  
ATOM    613 2HB  ASN A  43      -8.084  24.867 -13.253  1.00  0.80           H  
ATOM    614 1HD2 ASN A  43     -10.380  22.135 -11.408  1.00  0.80           H  
ATOM    615 2HD2 ASN A  43      -9.074  22.961 -10.627  1.00  0.80           H  
ATOM    616  N   CYS A  44      -4.325  24.000 -13.206  1.00  0.80           N  
ATOM    617  CA  CYS A  44      -3.251  24.925 -13.551  1.00  0.80           C  
ATOM    618  C   CYS A  44      -2.013  24.108 -13.915  1.00  0.80           C  
ATOM    619  O   CYS A  44      -1.963  22.923 -13.603  1.00  0.80           O  
ATOM    620  CB  CYS A  44      -2.927  25.837 -12.347  1.00  0.80           C  
ATOM    621  SG  CYS A  44      -2.166  25.005 -10.931  1.00  0.80           S  
ATOM    622  H   CYS A  44      -4.118  23.107 -12.786  1.00  0.80           H  
ATOM    623  HA  CYS A  44      -3.571  25.527 -14.399  1.00  0.80           H  
ATOM    624 1HB  CYS A  44      -2.297  26.660 -12.617  1.00  0.80           H  
ATOM    625 2HB  CYS A  44      -3.861  26.276 -11.992  1.00  0.80           H  
ATOM    626  HG  CYS A  44      -1.954  26.130 -10.227  1.00  0.80           H  
ATOM    627  N   PRO A  45      -1.025  24.680 -14.611  1.00  0.80           N  
ATOM    628  CA  PRO A  45       0.260  24.081 -14.911  1.00  0.80           C  
ATOM    629  C   PRO A  45       1.303  24.175 -13.802  1.00  0.80           C  
ATOM    630  O   PRO A  45       2.355  23.557 -13.893  1.00  0.80           O  
ATOM    631  CB  PRO A  45       0.705  24.899 -16.110  1.00  0.80           C  
ATOM    632  CG  PRO A  45       0.114  26.256 -15.889  1.00  0.80           C  
ATOM    633  CD  PRO A  45      -1.222  26.004 -15.246  1.00  0.80           C  
ATOM    634  HA  PRO A  45       0.104  23.031 -15.201  1.00  0.80           H  
ATOM    635 1HB  PRO A  45       1.784  24.946 -16.124  1.00  0.80           H  
ATOM    636 2HB  PRO A  45       0.424  24.432 -17.030  1.00  0.80           H  
ATOM    637 1HG  PRO A  45       0.785  26.857 -15.259  1.00  0.80           H  
ATOM    638 2HG  PRO A  45       0.024  26.782 -16.853  1.00  0.80           H  
ATOM    639 1HD  PRO A  45      -1.391  26.792 -14.533  1.00  0.80           H  
ATOM    640 2HD  PRO A  45      -2.001  25.963 -16.002  1.00  0.80           H  
ATOM    641  N   ALA A  46       1.041  24.943 -12.751  1.00  0.79           N  
ATOM    642  CA  ALA A  46       2.088  25.240 -11.767  1.00  0.79           C  
ATOM    643  C   ALA A  46       2.713  24.007 -11.125  1.00  0.79           C  
ATOM    644  O   ALA A  46       3.920  23.972 -10.897  1.00  0.79           O  
ATOM    645  CB  ALA A  46       1.522  26.109 -10.666  1.00  0.79           C  
ATOM    646  H   ALA A  46       0.142  25.390 -12.661  1.00  0.79           H  
ATOM    647  HA  ALA A  46       2.878  25.785 -12.283  1.00  0.79           H  
ATOM    648 1HB  ALA A  46       2.316  26.360  -9.959  1.00  0.79           H  
ATOM    649 2HB  ALA A  46       1.107  27.022 -11.091  1.00  0.79           H  
ATOM    650 3HB  ALA A  46       0.742  25.562 -10.146  1.00  0.79           H  
ATOM    651  N   CYS A  47       1.903  22.984 -10.883  1.00  0.78           N  
ATOM    652  CA  CYS A  47       2.364  21.765 -10.228  1.00  0.78           C  
ATOM    653  C   CYS A  47       2.894  20.746 -11.226  1.00  0.78           C  
ATOM    654  O   CYS A  47       3.257  19.629 -10.844  1.00  0.78           O  
ATOM    655  CB  CYS A  47       1.224  21.086  -9.484  1.00  0.78           C  
ATOM    656  SG  CYS A  47       0.508  21.995  -8.143  1.00  0.78           S  
ATOM    657  H   CYS A  47       0.930  23.069 -11.135  1.00  0.78           H  
ATOM    658  HA  CYS A  47       3.156  22.027  -9.525  1.00  0.78           H  
ATOM    659 1HB  CYS A  47       0.444  20.853 -10.183  1.00  0.78           H  
ATOM    660 2HB  CYS A  47       1.583  20.145  -9.085  1.00  0.78           H  
ATOM    661  N   ALA A  48       2.837  21.073 -12.512  1.00  0.76           N  
ATOM    662  CA  ALA A  48       3.204  20.112 -13.529  1.00  0.76           C  
ATOM    663  C   ALA A  48       4.654  19.679 -13.444  1.00  0.76           C  
ATOM    664  O   ALA A  48       5.570  20.477 -13.195  1.00  0.76           O  
ATOM    665  CB  ALA A  48       2.929  20.655 -14.912  1.00  0.76           C  
ATOM    666  H   ALA A  48       2.567  22.011 -12.803  1.00  0.76           H  
ATOM    667  HA  ALA A  48       2.584  19.246 -13.382  1.00  0.76           H  
ATOM    668 1HB  ALA A  48       3.174  19.896 -15.651  1.00  0.76           H  
ATOM    669 2HB  ALA A  48       1.880  20.932 -15.001  1.00  0.76           H  
ATOM    670 3HB  ALA A  48       3.545  21.517 -15.067  1.00  0.76           H  
ATOM    671  N   GLY A  49       4.851  18.404 -13.709  1.00  0.75           N  
ATOM    672  CA  GLY A  49       6.150  17.779 -13.798  1.00  0.75           C  
ATOM    673  C   GLY A  49       6.139  16.846 -14.995  1.00  0.75           C  
ATOM    674  O   GLY A  49       5.230  16.910 -15.826  1.00  0.75           O  
ATOM    675  H   GLY A  49       4.029  17.823 -13.840  1.00  0.75           H  
ATOM    676 1HA  GLY A  49       6.931  18.528 -13.900  1.00  0.75           H  
ATOM    677 2HA  GLY A  49       6.352  17.215 -12.889  1.00  0.75           H  
ATOM    678  N   HIS A  50       7.112  15.953 -15.064  1.00  0.73           N  
ATOM    679  CA  HIS A  50       7.195  15.011 -16.166  1.00  0.73           C  
ATOM    680  C   HIS A  50       7.641  13.650 -15.681  1.00  0.73           C  
ATOM    681  O   HIS A  50       8.680  13.493 -15.040  1.00  0.73           O  
ATOM    682  CB  HIS A  50       8.138  15.495 -17.273  1.00  0.73           C  
ATOM    683  CG  HIS A  50       8.158  14.571 -18.411  1.00  0.73           C  
ATOM    684  ND1 HIS A  50       9.247  13.790 -18.731  1.00  0.73           N  
ATOM    685  CD2 HIS A  50       7.205  14.277 -19.302  1.00  0.73           C  
ATOM    686  CE1 HIS A  50       8.941  13.042 -19.779  1.00  0.73           C  
ATOM    687  NE2 HIS A  50       7.703  13.329 -20.138  1.00  0.73           N  
ATOM    688  H   HIS A  50       7.828  15.972 -14.345  1.00  0.73           H  
ATOM    689  HA  HIS A  50       6.209  14.885 -16.608  1.00  0.73           H  
ATOM    690 1HB  HIS A  50       7.805  16.466 -17.637  1.00  0.73           H  
ATOM    691 2HB  HIS A  50       9.146  15.602 -16.886  1.00  0.73           H  
ATOM    692  HD2 HIS A  50       6.215  14.706 -19.340  1.00  0.73           H  
ATOM    693  HE1 HIS A  50       9.592  12.315 -20.258  1.00  0.73           H  
ATOM    694  HE2 HIS A  50       7.157  12.927 -20.903  1.00  0.73           H  
ATOM    695  N   LEU A  51       6.846  12.647 -15.994  1.00  0.71           N  
ATOM    696  CA  LEU A  51       7.141  11.295 -15.583  1.00  0.71           C  
ATOM    697  C   LEU A  51       8.155  10.684 -16.525  1.00  0.71           C  
ATOM    698  O   LEU A  51       7.894  10.532 -17.720  1.00  0.71           O  
ATOM    699  CB  LEU A  51       5.839  10.509 -15.573  1.00  0.71           C  
ATOM    700  CG  LEU A  51       5.893   9.051 -15.187  1.00  0.71           C  
ATOM    701  CD1 LEU A  51       6.397   8.911 -13.760  1.00  0.71           C  
ATOM    702  CD2 LEU A  51       4.477   8.497 -15.347  1.00  0.71           C  
ATOM    703  H   LEU A  51       6.002  12.826 -16.535  1.00  0.71           H  
ATOM    704  HA  LEU A  51       7.561  11.311 -14.579  1.00  0.71           H  
ATOM    705 1HB  LEU A  51       5.157  11.003 -14.882  1.00  0.71           H  
ATOM    706 2HB  LEU A  51       5.402  10.569 -16.572  1.00  0.71           H  
ATOM    707  HG  LEU A  51       6.578   8.498 -15.836  1.00  0.71           H  
ATOM    708 1HD1 LEU A  51       6.399   7.859 -13.493  1.00  0.71           H  
ATOM    709 2HD1 LEU A  51       7.408   9.310 -13.688  1.00  0.71           H  
ATOM    710 3HD1 LEU A  51       5.772   9.439 -13.092  1.00  0.71           H  
ATOM    711 1HD2 LEU A  51       4.464   7.461 -15.076  1.00  0.71           H  
ATOM    712 2HD2 LEU A  51       3.795   9.043 -14.720  1.00  0.71           H  
ATOM    713 3HD2 LEU A  51       4.166   8.604 -16.384  1.00  0.71           H  
ATOM    714  N   THR A  52       9.317  10.340 -15.979  1.00  0.70           N  
ATOM    715  CA  THR A  52      10.400   9.821 -16.791  1.00  0.70           C  
ATOM    716  C   THR A  52      10.500   8.304 -16.647  1.00  0.70           C  
ATOM    717  O   THR A  52      10.962   7.618 -17.561  1.00  0.70           O  
ATOM    718  CB  THR A  52      11.718  10.504 -16.381  1.00  0.70           C  
ATOM    719  OG1 THR A  52      12.018  10.201 -15.017  1.00  0.70           O  
ATOM    720  CG2 THR A  52      11.578  12.021 -16.507  1.00  0.70           C  
ATOM    721  H   THR A  52       9.462  10.474 -14.980  1.00  0.70           H  
ATOM    722  HA  THR A  52      10.199  10.055 -17.835  1.00  0.70           H  
ATOM    723  HB  THR A  52      12.528  10.155 -17.018  1.00  0.70           H  
ATOM    724  HG1 THR A  52      11.197  10.287 -14.480  1.00  0.70           H  
ATOM    725 1HG2 THR A  52      12.510  12.500 -16.210  1.00  0.70           H  
ATOM    726 2HG2 THR A  52      11.348  12.281 -17.537  1.00  0.70           H  
ATOM    727 3HG2 THR A  52      10.776  12.363 -15.860  1.00  0.70           H  
ATOM    728  N   GLU A  53      10.007   7.790 -15.518  1.00  0.69           N  
ATOM    729  CA  GLU A  53       9.963   6.346 -15.244  1.00  0.69           C  
ATOM    730  C   GLU A  53       8.862   6.033 -14.233  1.00  0.69           C  
ATOM    731  O   GLU A  53       8.594   6.824 -13.328  1.00  0.69           O  
ATOM    732  CB  GLU A  53      11.329   5.812 -14.774  1.00  0.69           C  
ATOM    733  CG  GLU A  53      11.391   4.278 -14.481  1.00  0.69           C  
ATOM    734  CD  GLU A  53      11.059   3.375 -15.677  1.00  0.69           C  
ATOM    735  OE1 GLU A  53       9.884   3.218 -15.969  1.00  0.69           O  
ATOM    736  OE2 GLU A  53      11.968   2.831 -16.267  1.00  0.69           O  
ATOM    737  H   GLU A  53       9.690   8.448 -14.812  1.00  0.69           H  
ATOM    738  HA  GLU A  53       9.712   5.831 -16.172  1.00  0.69           H  
ATOM    739 1HB  GLU A  53      12.085   6.037 -15.526  1.00  0.69           H  
ATOM    740 2HB  GLU A  53      11.618   6.328 -13.859  1.00  0.69           H  
ATOM    741 1HG  GLU A  53      12.408   4.048 -14.166  1.00  0.69           H  
ATOM    742 2HG  GLU A  53      10.739   4.039 -13.645  1.00  0.69           H  
ATOM    743  N   GLY A  54       8.274   4.846 -14.354  1.00  0.68           N  
ATOM    744  CA  GLY A  54       7.208   4.402 -13.459  1.00  0.68           C  
ATOM    745  C   GLY A  54       5.840   4.834 -13.969  1.00  0.68           C  
ATOM    746  O   GLY A  54       5.732   5.402 -15.055  1.00  0.68           O  
ATOM    747  H   GLY A  54       8.613   4.221 -15.090  1.00  0.68           H  
ATOM    748 1HA  GLY A  54       7.242   3.318 -13.349  1.00  0.68           H  
ATOM    749 2HA  GLY A  54       7.365   4.824 -12.476  1.00  0.68           H  
ATOM    750  N   ARG A  55       4.794   4.544 -13.195  1.00  0.68           N  
ATOM    751  CA  ARG A  55       3.420   4.861 -13.579  1.00  0.68           C  
ATOM    752  C   ARG A  55       2.655   5.624 -12.499  1.00  0.68           C  
ATOM    753  O   ARG A  55       2.690   5.254 -11.314  1.00  0.68           O  
ATOM    754  CB  ARG A  55       2.665   3.590 -13.884  1.00  0.68           C  
ATOM    755  CG  ARG A  55       1.223   3.775 -14.359  1.00  0.68           C  
ATOM    756  CD  ARG A  55       0.573   2.461 -14.621  1.00  0.68           C  
ATOM    757  NE  ARG A  55       0.405   1.708 -13.376  1.00  0.68           N  
ATOM    758  CZ  ARG A  55       0.055   0.408 -13.289  1.00  0.68           C  
ATOM    759  NH1 ARG A  55      -0.175  -0.288 -14.384  1.00  0.68           N  
ATOM    760  NH2 ARG A  55      -0.056  -0.175 -12.104  1.00  0.68           N  
ATOM    761  H   ARG A  55       4.952   4.046 -12.324  1.00  0.68           H  
ATOM    762  HA  ARG A  55       3.445   5.472 -14.479  1.00  0.68           H  
ATOM    763 1HB  ARG A  55       3.193   3.034 -14.656  1.00  0.68           H  
ATOM    764 2HB  ARG A  55       2.640   2.962 -12.991  1.00  0.68           H  
ATOM    765 1HG  ARG A  55       0.642   4.290 -13.591  1.00  0.68           H  
ATOM    766 2HG  ARG A  55       1.211   4.362 -15.277  1.00  0.68           H  
ATOM    767 1HD  ARG A  55      -0.411   2.623 -15.059  1.00  0.68           H  
ATOM    768 2HD  ARG A  55       1.187   1.872 -15.300  1.00  0.68           H  
ATOM    769  HE  ARG A  55       0.572   2.216 -12.507  1.00  0.68           H  
ATOM    770 1HH1 ARG A  55      -0.090   0.152 -15.289  1.00  0.68           H  
ATOM    771 2HH1 ARG A  55      -0.435  -1.262 -14.319  1.00  0.68           H  
ATOM    772 1HH2 ARG A  55       0.127   0.350 -11.254  1.00  0.68           H  
ATOM    773 2HH2 ARG A  55      -0.314  -1.146 -12.042  1.00  0.68           H  
ATOM    774  N   LEU A  56       1.977   6.689 -12.918  1.00  0.68           N  
ATOM    775  CA  LEU A  56       1.174   7.510 -12.018  1.00  0.68           C  
ATOM    776  C   LEU A  56      -0.305   7.487 -12.412  1.00  0.68           C  
ATOM    777  O   LEU A  56      -0.632   7.328 -13.591  1.00  0.68           O  
ATOM    778  CB  LEU A  56       1.654   8.944 -12.089  1.00  0.68           C  
ATOM    779  CG  LEU A  56       3.138   9.186 -11.848  1.00  0.68           C  
ATOM    780  CD1 LEU A  56       3.408  10.655 -12.117  1.00  0.68           C  
ATOM    781  CD2 LEU A  56       3.521   8.760 -10.473  1.00  0.68           C  
ATOM    782  H   LEU A  56       2.013   6.936 -13.898  1.00  0.68           H  
ATOM    783  HA  LEU A  56       1.267   7.133 -11.001  1.00  0.68           H  
ATOM    784 1HB  LEU A  56       1.397   9.354 -13.063  1.00  0.68           H  
ATOM    785 2HB  LEU A  56       1.108   9.504 -11.334  1.00  0.68           H  
ATOM    786  HG  LEU A  56       3.721   8.609 -12.533  1.00  0.68           H  
ATOM    787 1HD1 LEU A  56       4.447  10.870 -11.973  1.00  0.68           H  
ATOM    788 2HD1 LEU A  56       3.132  10.887 -13.143  1.00  0.68           H  
ATOM    789 3HD1 LEU A  56       2.826  11.261 -11.461  1.00  0.68           H  
ATOM    790 1HD2 LEU A  56       4.578   8.946 -10.315  1.00  0.68           H  
ATOM    791 2HD2 LEU A  56       2.935   9.303  -9.738  1.00  0.68           H  
ATOM    792 3HD2 LEU A  56       3.329   7.704 -10.384  1.00  0.68           H  
ATOM    793  N   ASP A  57      -1.186   7.670 -11.430  1.00  0.69           N  
ATOM    794  CA  ASP A  57      -2.618   7.831 -11.655  1.00  0.69           C  
ATOM    795  C   ASP A  57      -2.958   9.314 -11.751  1.00  0.69           C  
ATOM    796  O   ASP A  57      -2.928  10.036 -10.752  1.00  0.69           O  
ATOM    797  CB  ASP A  57      -3.451   7.173 -10.554  1.00  0.69           C  
ATOM    798  CG  ASP A  57      -4.970   7.271 -10.811  1.00  0.69           C  
ATOM    799  OD1 ASP A  57      -5.391   8.087 -11.635  1.00  0.69           O  
ATOM    800  OD2 ASP A  57      -5.696   6.533 -10.187  1.00  0.69           O  
ATOM    801  H   ASP A  57      -0.838   7.758 -10.485  1.00  0.69           H  
ATOM    802  HA  ASP A  57      -2.877   7.359 -12.603  1.00  0.69           H  
ATOM    803 1HB  ASP A  57      -3.188   6.125 -10.477  1.00  0.69           H  
ATOM    804 2HB  ASP A  57      -3.218   7.638  -9.594  1.00  0.69           H  
ATOM    805  N   ASN A  58      -3.222   9.783 -12.967  1.00  0.70           N  
ATOM    806  CA  ASN A  58      -3.453  11.201 -13.231  1.00  0.70           C  
ATOM    807  C   ASN A  58      -4.941  11.474 -13.543  1.00  0.70           C  
ATOM    808  O   ASN A  58      -5.287  12.499 -14.142  1.00  0.70           O  
ATOM    809  CB  ASN A  58      -2.579  11.630 -14.393  1.00  0.70           C  
ATOM    810  CG  ASN A  58      -1.078  11.470 -14.132  1.00  0.70           C  
ATOM    811  OD1 ASN A  58      -0.556  11.710 -13.038  1.00  0.70           O  
ATOM    812  ND2 ASN A  58      -0.383  11.054 -15.169  1.00  0.70           N  
ATOM    813  H   ASN A  58      -3.250   9.127 -13.737  1.00  0.70           H  
ATOM    814  HA  ASN A  58      -3.189  11.779 -12.344  1.00  0.70           H  
ATOM    815 1HB  ASN A  58      -2.835  11.021 -15.261  1.00  0.70           H  
ATOM    816 2HB  ASN A  58      -2.791  12.644 -14.659  1.00  0.70           H  
ATOM    817 1HD2 ASN A  58       0.604  10.908 -15.107  1.00  0.70           H  
ATOM    818 2HD2 ASN A  58      -0.846  10.873 -16.038  1.00  0.70           H  
ATOM    819  N   SER A  59      -5.826  10.562 -13.121  1.00  0.72           N  
ATOM    820  CA  SER A  59      -7.262  10.631 -13.440  1.00  0.72           C  
ATOM    821  C   SER A  59      -8.003  11.922 -13.074  1.00  0.72           C  
ATOM    822  O   SER A  59      -8.934  12.315 -13.772  1.00  0.72           O  
ATOM    823  CB  SER A  59      -7.993   9.504 -12.741  1.00  0.72           C  
ATOM    824  OG  SER A  59      -7.586   8.260 -13.215  1.00  0.72           O  
ATOM    825  H   SER A  59      -5.498   9.741 -12.587  1.00  0.72           H  
ATOM    826  HA  SER A  59      -7.359  10.490 -14.517  1.00  0.72           H  
ATOM    827 1HB  SER A  59      -7.810   9.558 -11.667  1.00  0.72           H  
ATOM    828 2HB  SER A  59      -9.062   9.622 -12.898  1.00  0.72           H  
ATOM    829  HG  SER A  59      -6.787   8.044 -12.679  1.00  0.72           H  
ATOM    830  N   ALA A  60      -7.635  12.559 -11.969  1.00  0.75           N  
ATOM    831  CA  ALA A  60      -8.341  13.756 -11.497  1.00  0.75           C  
ATOM    832  C   ALA A  60      -7.893  15.061 -12.171  1.00  0.75           C  
ATOM    833  O   ALA A  60      -8.388  16.132 -11.822  1.00  0.75           O  
ATOM    834  CB  ALA A  60      -8.171  13.892  -9.996  1.00  0.75           C  
ATOM    835  H   ALA A  60      -6.852  12.201 -11.440  1.00  0.75           H  
ATOM    836  HA  ALA A  60      -9.400  13.620 -11.719  1.00  0.75           H  
ATOM    837 1HB  ALA A  60      -8.737  14.755  -9.644  1.00  0.75           H  
ATOM    838 2HB  ALA A  60      -8.535  12.992  -9.504  1.00  0.75           H  
ATOM    839 3HB  ALA A  60      -7.122  14.030  -9.767  1.00  0.75           H  
ATOM    840  N   GLN A  61      -6.932  14.999 -13.083  1.00  0.80           N  
ATOM    841  CA  GLN A  61      -6.407  16.213 -13.703  1.00  0.80           C  
ATOM    842  C   GLN A  61      -7.321  16.804 -14.773  1.00  0.80           C  
ATOM    843  O   GLN A  61      -7.984  16.072 -15.509  1.00  0.80           O  
ATOM    844  CB  GLN A  61      -5.062  15.900 -14.295  1.00  0.80           C  
ATOM    845  CG  GLN A  61      -4.095  15.508 -13.249  1.00  0.80           C  
ATOM    846  CD  GLN A  61      -2.777  15.213 -13.797  1.00  0.80           C  
ATOM    847  OE1 GLN A  61      -1.890  14.744 -13.089  1.00  0.80           O  
ATOM    848  NE2 GLN A  61      -2.601  15.470 -15.073  1.00  0.80           N  
ATOM    849  H   GLN A  61      -6.545  14.097 -13.370  1.00  0.80           H  
ATOM    850  HA  GLN A  61      -6.279  16.963 -12.922  1.00  0.80           H  
ATOM    851 1HB  GLN A  61      -5.156  15.074 -15.004  1.00  0.80           H  
ATOM    852 2HB  GLN A  61      -4.680  16.767 -14.832  1.00  0.80           H  
ATOM    853 1HG  GLN A  61      -4.016  16.330 -12.546  1.00  0.80           H  
ATOM    854 2HG  GLN A  61      -4.462  14.615 -12.741  1.00  0.80           H  
ATOM    855 1HE2 GLN A  61      -1.724  15.277 -15.511  1.00  0.80           H  
ATOM    856 2HE2 GLN A  61      -3.357  15.853 -15.609  1.00  0.80           H  
ATOM    857  N   THR A  62      -7.327  18.140 -14.878  1.00  0.87           N  
ATOM    858  CA  THR A  62      -8.142  18.840 -15.868  1.00  0.87           C  
ATOM    859  C   THR A  62      -7.343  19.646 -16.896  1.00  0.87           C  
ATOM    860  O   THR A  62      -7.587  19.544 -18.096  1.00  0.87           O  
ATOM    861  CB  THR A  62      -9.122  19.788 -15.162  1.00  0.87           C  
ATOM    862  OG1 THR A  62      -9.988  19.034 -14.297  1.00  0.87           O  
ATOM    863  CG2 THR A  62      -9.944  20.540 -16.182  1.00  0.87           C  
ATOM    864  H   THR A  62      -6.769  18.717 -14.253  1.00  0.87           H  
ATOM    865  HA  THR A  62      -8.722  18.097 -16.413  1.00  0.87           H  
ATOM    866  HB  THR A  62      -8.565  20.505 -14.561  1.00  0.87           H  
ATOM    867  HG1 THR A  62      -9.492  18.728 -13.529  1.00  0.87           H  
ATOM    868 1HG2 THR A  62     -10.629  21.212 -15.667  1.00  0.87           H  
ATOM    869 2HG2 THR A  62      -9.282  21.120 -16.825  1.00  0.87           H  
ATOM    870 3HG2 THR A  62     -10.510  19.834 -16.785  1.00  0.87           H  
ATOM    871  N   TYR A  63      -6.416  20.473 -16.418  1.00  0.95           N  
ATOM    872  CA  TYR A  63      -5.644  21.379 -17.256  1.00  0.95           C  
ATOM    873  C   TYR A  63      -4.905  20.761 -18.472  1.00  0.95           C  
ATOM    874  O   TYR A  63      -5.110  21.244 -19.585  1.00  0.95           O  
ATOM    875  CB  TYR A  63      -4.667  22.182 -16.388  1.00  0.95           C  
ATOM    876  CG  TYR A  63      -3.806  23.111 -17.165  1.00  0.95           C  
ATOM    877  CD1 TYR A  63      -4.312  24.340 -17.531  1.00  0.95           C  
ATOM    878  CD2 TYR A  63      -2.535  22.742 -17.543  1.00  0.95           C  
ATOM    879  CE1 TYR A  63      -3.546  25.208 -18.270  1.00  0.95           C  
ATOM    880  CE2 TYR A  63      -1.774  23.603 -18.286  1.00  0.95           C  
ATOM    881  CZ  TYR A  63      -2.271  24.837 -18.649  1.00  0.95           C  
ATOM    882  OH  TYR A  63      -1.500  25.707 -19.392  1.00  0.95           O  
ATOM    883  H   TYR A  63      -6.269  20.507 -15.419  1.00  0.95           H  
ATOM    884  HA  TYR A  63      -6.351  22.099 -17.669  1.00  0.95           H  
ATOM    885 1HB  TYR A  63      -5.252  22.785 -15.724  1.00  0.95           H  
ATOM    886 2HB  TYR A  63      -4.052  21.558 -15.765  1.00  0.95           H  
ATOM    887  HD1 TYR A  63      -5.322  24.623 -17.230  1.00  0.95           H  
ATOM    888  HD2 TYR A  63      -2.139  21.769 -17.261  1.00  0.95           H  
ATOM    889  HE1 TYR A  63      -3.946  26.180 -18.555  1.00  0.95           H  
ATOM    890  HE2 TYR A  63      -0.770  23.310 -18.593  1.00  0.95           H  
ATOM    891  HH  TYR A  63      -0.622  25.331 -19.519  1.00  0.95           H  
ATOM    892  N   PRO A  64      -4.019  19.741 -18.334  1.00  1.04           N  
ATOM    893  CA  PRO A  64      -3.247  19.205 -19.443  1.00  1.04           C  
ATOM    894  C   PRO A  64      -4.125  18.487 -20.453  1.00  1.04           C  
ATOM    895  O   PRO A  64      -5.131  17.870 -20.093  1.00  1.04           O  
ATOM    896  CB  PRO A  64      -2.274  18.250 -18.747  1.00  1.04           C  
ATOM    897  CG  PRO A  64      -2.952  17.855 -17.469  1.00  1.04           C  
ATOM    898  CD  PRO A  64      -3.762  19.059 -17.043  1.00  1.04           C  
ATOM    899  HA  PRO A  64      -2.702  20.027 -19.932  1.00  1.04           H  
ATOM    900 1HB  PRO A  64      -2.072  17.387 -19.405  1.00  1.04           H  
ATOM    901 2HB  PRO A  64      -1.313  18.756 -18.581  1.00  1.04           H  
ATOM    902 1HG  PRO A  64      -3.571  16.967 -17.632  1.00  1.04           H  
ATOM    903 2HG  PRO A  64      -2.187  17.589 -16.732  1.00  1.04           H  
ATOM    904 1HD  PRO A  64      -4.665  18.683 -16.585  1.00  1.04           H  
ATOM    905 2HD  PRO A  64      -3.162  19.668 -16.370  1.00  1.04           H  
ATOM    906  N   ASN A  65      -3.723  18.528 -21.716  1.00  1.12           N  
ATOM    907  CA  ASN A  65      -4.431  17.841 -22.781  1.00  1.12           C  
ATOM    908  C   ASN A  65      -4.143  16.355 -22.630  1.00  1.12           C  
ATOM    909  O   ASN A  65      -3.028  16.013 -22.239  1.00  1.12           O  
ATOM    910  CB  ASN A  65      -3.976  18.364 -24.144  1.00  1.12           C  
ATOM    911  CG  ASN A  65      -4.836  17.947 -25.303  1.00  1.12           C  
ATOM    912  OD1 ASN A  65      -4.766  16.804 -25.775  1.00  1.12           O  
ATOM    913  ND2 ASN A  65      -5.657  18.853 -25.778  1.00  1.12           N  
ATOM    914  H   ASN A  65      -2.850  19.015 -21.974  1.00  1.12           H  
ATOM    915  HA  ASN A  65      -5.495  18.029 -22.662  1.00  1.12           H  
ATOM    916 1HB  ASN A  65      -3.937  19.450 -24.115  1.00  1.12           H  
ATOM    917 2HB  ASN A  65      -2.958  18.018 -24.333  1.00  1.12           H  
ATOM    918 1HD2 ASN A  65      -6.254  18.632 -26.551  1.00  1.12           H  
ATOM    919 2HD2 ASN A  65      -5.689  19.767 -25.370  1.00  1.12           H  
ATOM    920  N   PRO A  66      -5.063  15.431 -22.939  1.00  1.17           N  
ATOM    921  CA  PRO A  66      -4.768  14.011 -22.994  1.00  1.17           C  
ATOM    922  C   PRO A  66      -3.476  13.746 -23.783  1.00  1.17           C  
ATOM    923  O   PRO A  66      -2.707  12.851 -23.423  1.00  1.17           O  
ATOM    924  CB  PRO A  66      -6.001  13.472 -23.718  1.00  1.17           C  
ATOM    925  CG  PRO A  66      -7.122  14.415 -23.294  1.00  1.17           C  
ATOM    926  CD  PRO A  66      -6.481  15.781 -23.198  1.00  1.17           C  
ATOM    927  HA  PRO A  66      -4.693  13.612 -21.977  1.00  1.17           H  
ATOM    928 1HB  PRO A  66      -5.829  13.471 -24.807  1.00  1.17           H  
ATOM    929 2HB  PRO A  66      -6.184  12.430 -23.420  1.00  1.17           H  
ATOM    930 1HG  PRO A  66      -7.924  14.389 -24.049  1.00  1.17           H  
ATOM    931 2HG  PRO A  66      -7.570  14.089 -22.362  1.00  1.17           H  
ATOM    932 1HD  PRO A  66      -6.624  16.308 -24.131  1.00  1.17           H  
ATOM    933 2HD  PRO A  66      -6.908  16.322 -22.339  1.00  1.17           H  
ATOM    934  N   GLU A  67      -3.186  14.559 -24.812  1.00  1.17           N  
ATOM    935  CA  GLU A  67      -1.965  14.385 -25.589  1.00  1.17           C  
ATOM    936  C   GLU A  67      -0.728  14.663 -24.739  1.00  1.17           C  
ATOM    937  O   GLU A  67       0.327  14.069 -24.958  1.00  1.17           O  
ATOM    938  CB  GLU A  67      -1.952  15.290 -26.822  1.00  1.17           C  
ATOM    939  CG  GLU A  67      -2.975  14.923 -27.926  1.00  1.17           C  
ATOM    940  CD  GLU A  67      -2.736  13.567 -28.567  1.00  1.17           C  
ATOM    941  OE1 GLU A  67      -1.633  13.308 -28.982  1.00  1.17           O  
ATOM    942  OE2 GLU A  67      -3.667  12.780 -28.632  1.00  1.17           O  
ATOM    943  H   GLU A  67      -3.822  15.306 -25.087  1.00  1.17           H  
ATOM    944  HA  GLU A  67      -1.915  13.354 -25.923  1.00  1.17           H  
ATOM    945 1HB  GLU A  67      -2.146  16.318 -26.512  1.00  1.17           H  
ATOM    946 2HB  GLU A  67      -0.958  15.271 -27.269  1.00  1.17           H  
ATOM    947 1HG  GLU A  67      -3.971  14.923 -27.484  1.00  1.17           H  
ATOM    948 2HG  GLU A  67      -2.952  15.694 -28.694  1.00  1.17           H  
ATOM    949  N   ASP A  68      -0.841  15.565 -23.768  1.00  1.13           N  
ATOM    950  CA  ASP A  68       0.314  15.933 -22.976  1.00  1.13           C  
ATOM    951  C   ASP A  68       0.482  14.851 -21.936  1.00  1.13           C  
ATOM    952  O   ASP A  68       1.612  14.497 -21.569  1.00  1.13           O  
ATOM    953  CB  ASP A  68       0.093  17.264 -22.236  1.00  1.13           C  
ATOM    954  CG  ASP A  68      -0.091  18.506 -23.109  1.00  1.13           C  
ATOM    955  OD1 ASP A  68       0.764  18.784 -23.934  1.00  1.13           O  
ATOM    956  OD2 ASP A  68      -1.083  19.215 -22.905  1.00  1.13           O  
ATOM    957  H   ASP A  68      -1.736  15.983 -23.560  1.00  1.13           H  
ATOM    958  HA  ASP A  68       1.201  15.984 -23.605  1.00  1.13           H  
ATOM    959 1HB  ASP A  68      -0.783  17.167 -21.593  1.00  1.13           H  
ATOM    960 2HB  ASP A  68       0.944  17.443 -21.590  1.00  1.13           H  
ATOM    961  N   ARG A  69      -0.653  14.298 -21.473  1.00  1.07           N  
ATOM    962  CA  ARG A  69      -0.597  13.239 -20.470  1.00  1.07           C  
ATOM    963  C   ARG A  69       0.069  12.006 -21.082  1.00  1.07           C  
ATOM    964  O   ARG A  69       0.910  11.367 -20.450  1.00  1.07           O  
ATOM    965  CB  ARG A  69      -1.973  12.911 -19.896  1.00  1.07           C  
ATOM    966  CG  ARG A  69      -2.557  14.025 -19.016  1.00  1.07           C  
ATOM    967  CD  ARG A  69      -3.700  13.556 -18.154  1.00  1.07           C  
ATOM    968  NE  ARG A  69      -4.879  13.072 -18.875  1.00  1.07           N  
ATOM    969  CZ  ARG A  69      -5.913  13.840 -19.280  1.00  1.07           C  
ATOM    970  NH1 ARG A  69      -5.893  15.133 -19.085  1.00  1.07           N  
ATOM    971  NH2 ARG A  69      -6.955  13.280 -19.861  1.00  1.07           N  
ATOM    972  H   ARG A  69      -1.551  14.649 -21.813  1.00  1.07           H  
ATOM    973  HA  ARG A  69       0.019  13.565 -19.636  1.00  1.07           H  
ATOM    974 1HB  ARG A  69      -2.670  12.723 -20.710  1.00  1.07           H  
ATOM    975 2HB  ARG A  69      -1.911  12.005 -19.296  1.00  1.07           H  
ATOM    976 1HG  ARG A  69      -1.770  14.415 -18.364  1.00  1.07           H  
ATOM    977 2HG  ARG A  69      -2.922  14.831 -19.663  1.00  1.07           H  
ATOM    978 1HD  ARG A  69      -3.346  12.751 -17.510  1.00  1.07           H  
ATOM    979 2HD  ARG A  69      -4.019  14.387 -17.527  1.00  1.07           H  
ATOM    980  HE  ARG A  69      -4.944  12.077 -19.042  1.00  1.07           H  
ATOM    981 1HH1 ARG A  69      -5.098  15.563 -18.644  1.00  1.07           H  
ATOM    982 2HH1 ARG A  69      -6.664  15.714 -19.389  1.00  1.07           H  
ATOM    983 1HH2 ARG A  69      -6.979  12.279 -20.006  1.00  1.07           H  
ATOM    984 2HH2 ARG A  69      -7.742  13.852 -20.131  1.00  1.07           H  
ATOM    985  N   LYS A  70      -0.238  11.710 -22.351  1.00  1.00           N  
ATOM    986  CA  LYS A  70       0.388  10.584 -23.051  1.00  1.00           C  
ATOM    987  C   LYS A  70       1.901  10.778 -23.191  1.00  1.00           C  
ATOM    988  O   LYS A  70       2.661   9.808 -23.193  1.00  1.00           O  
ATOM    989  CB  LYS A  70      -0.266  10.336 -24.409  1.00  1.00           C  
ATOM    990  CG  LYS A  70      -1.673   9.724 -24.319  1.00  1.00           C  
ATOM    991  CD  LYS A  70      -2.196   9.295 -25.685  1.00  1.00           C  
ATOM    992  CE  LYS A  70      -2.570  10.497 -26.518  1.00  1.00           C  
ATOM    993  NZ  LYS A  70      -3.175  10.123 -27.830  1.00  1.00           N  
ATOM    994  H   LYS A  70      -0.958  12.254 -22.828  1.00  1.00           H  
ATOM    995  HA  LYS A  70       0.232   9.688 -22.451  1.00  1.00           H  
ATOM    996 1HB  LYS A  70      -0.348  11.286 -24.947  1.00  1.00           H  
ATOM    997 2HB  LYS A  70       0.361   9.673 -25.002  1.00  1.00           H  
ATOM    998 1HG  LYS A  70      -1.645   8.856 -23.662  1.00  1.00           H  
ATOM    999 2HG  LYS A  70      -2.357  10.451 -23.893  1.00  1.00           H  
ATOM   1000 1HD  LYS A  70      -1.428   8.725 -26.208  1.00  1.00           H  
ATOM   1001 2HD  LYS A  70      -3.074   8.664 -25.559  1.00  1.00           H  
ATOM   1002 1HE  LYS A  70      -3.285  11.104 -25.961  1.00  1.00           H  
ATOM   1003 2HE  LYS A  70      -1.676  11.090 -26.706  1.00  1.00           H  
ATOM   1004 1HZ  LYS A  70      -3.394  11.007 -28.315  1.00  1.00           H  
ATOM   1005 2HZ  LYS A  70      -2.522   9.587 -28.375  1.00  1.00           H  
ATOM   1006 3HZ  LYS A  70      -4.016   9.594 -27.691  1.00  1.00           H  
ATOM   1007  N   GLN A  71       2.342  12.039 -23.245  1.00  0.93           N  
ATOM   1008  CA  GLN A  71       3.760  12.381 -23.332  1.00  0.93           C  
ATOM   1009  C   GLN A  71       4.466  12.360 -21.966  1.00  0.93           C  
ATOM   1010  O   GLN A  71       5.681  12.590 -21.912  1.00  0.93           O  
ATOM   1011  CB  GLN A  71       3.943  13.765 -23.965  1.00  0.93           C  
ATOM   1012  CG  GLN A  71       3.544  13.850 -25.414  1.00  0.93           C  
ATOM   1013  CD  GLN A  71       3.580  15.274 -25.935  1.00  0.93           C  
ATOM   1014  OE1 GLN A  71       4.626  15.938 -25.932  1.00  0.93           O  
ATOM   1015  NE2 GLN A  71       2.427  15.750 -26.386  1.00  0.93           N  
ATOM   1016  H   GLN A  71       1.659  12.797 -23.289  1.00  0.93           H  
ATOM   1017  HA  GLN A  71       4.245  11.643 -23.970  1.00  0.93           H  
ATOM   1018 1HB  GLN A  71       3.348  14.492 -23.419  1.00  0.93           H  
ATOM   1019 2HB  GLN A  71       4.984  14.068 -23.879  1.00  0.93           H  
ATOM   1020 1HG  GLN A  71       4.247  13.261 -25.998  1.00  0.93           H  
ATOM   1021 2HG  GLN A  71       2.550  13.452 -25.538  1.00  0.93           H  
ATOM   1022 1HE2 GLN A  71       2.368  16.683 -26.740  1.00  0.93           H  
ATOM   1023 2HE2 GLN A  71       1.601  15.160 -26.359  1.00  0.93           H  
ATOM   1024  N   GLY A  72       3.711  12.076 -20.886  1.00  0.87           N  
ATOM   1025  CA  GLY A  72       4.215  11.986 -19.516  1.00  0.87           C  
ATOM   1026  C   GLY A  72       3.998  13.205 -18.606  1.00  0.87           C  
ATOM   1027  O   GLY A  72       4.523  13.235 -17.490  1.00  0.87           O  
ATOM   1028  H   GLY A  72       2.718  11.885 -21.005  1.00  0.87           H  
ATOM   1029 1HA  GLY A  72       3.743  11.124 -19.046  1.00  0.87           H  
ATOM   1030 2HA  GLY A  72       5.278  11.756 -19.551  1.00  0.87           H  
ATOM   1031  N   VAL A  73       3.272  14.239 -19.031  1.00  0.82           N  
ATOM   1032  CA  VAL A  73       3.133  15.342 -18.075  1.00  0.82           C  
ATOM   1033  C   VAL A  73       2.272  14.841 -16.933  1.00  0.82           C  
ATOM   1034  O   VAL A  73       1.346  14.054 -17.147  1.00  0.82           O  
ATOM   1035  CB  VAL A  73       2.456  16.603 -18.643  1.00  0.82           C  
ATOM   1036  CG1 VAL A  73       1.019  16.366 -18.833  1.00  0.82           C  
ATOM   1037  CG2 VAL A  73       2.673  17.819 -17.717  1.00  0.82           C  
ATOM   1038  H   VAL A  73       2.813  14.254 -19.943  1.00  0.82           H  
ATOM   1039  HA  VAL A  73       4.115  15.619 -17.694  1.00  0.82           H  
ATOM   1040  HB  VAL A  73       2.870  16.798 -19.607  1.00  0.82           H  
ATOM   1041 1HG1 VAL A  73       0.560  17.245 -19.268  1.00  0.82           H  
ATOM   1042 2HG1 VAL A  73       0.901  15.556 -19.457  1.00  0.82           H  
ATOM   1043 3HG1 VAL A  73       0.556  16.153 -17.870  1.00  0.82           H  
ATOM   1044 1HG2 VAL A  73       2.206  18.694 -18.163  1.00  0.82           H  
ATOM   1045 2HG2 VAL A  73       2.235  17.652 -16.746  1.00  0.82           H  
ATOM   1046 3HG2 VAL A  73       3.736  17.999 -17.597  1.00  0.82           H  
ATOM   1047  N   ALA A  74       2.540  15.315 -15.733  1.00  0.78           N  
ATOM   1048  CA  ALA A  74       1.691  14.956 -14.602  1.00  0.78           C  
ATOM   1049  C   ALA A  74       1.519  16.165 -13.708  1.00  0.78           C  
ATOM   1050  O   ALA A  74       2.424  16.978 -13.577  1.00  0.78           O  
ATOM   1051  CB  ALA A  74       2.285  13.788 -13.826  1.00  0.78           C  
ATOM   1052  H   ALA A  74       3.348  15.929 -15.631  1.00  0.78           H  
ATOM   1053  HA  ALA A  74       0.708  14.669 -14.978  1.00  0.78           H  
ATOM   1054 1HB  ALA A  74       1.623  13.532 -12.994  1.00  0.78           H  
ATOM   1055 2HB  ALA A  74       2.382  12.929 -14.491  1.00  0.78           H  
ATOM   1056 3HB  ALA A  74       3.264  14.063 -13.440  1.00  0.78           H  
ATOM   1057  N   HIS A  75       0.358  16.293 -13.083  1.00  0.74           N  
ATOM   1058  CA  HIS A  75       0.104  17.400 -12.162  1.00  0.74           C  
ATOM   1059  C   HIS A  75       0.412  16.874 -10.783  1.00  0.74           C  
ATOM   1060  O   HIS A  75      -0.351  16.086 -10.216  1.00  0.74           O  
ATOM   1061  CB  HIS A  75      -1.364  17.832 -12.234  1.00  0.74           C  
ATOM   1062  CG  HIS A  75      -1.762  19.066 -11.490  1.00  0.74           C  
ATOM   1063  ND1 HIS A  75      -1.553  20.329 -11.974  1.00  0.74           N  
ATOM   1064  CD2 HIS A  75      -2.370  19.215 -10.307  1.00  0.74           C  
ATOM   1065  CE1 HIS A  75      -2.042  21.209 -11.113  1.00  0.74           C  
ATOM   1066  NE2 HIS A  75      -2.549  20.561 -10.090  1.00  0.74           N  
ATOM   1067  H   HIS A  75      -0.368  15.595 -13.216  1.00  0.74           H  
ATOM   1068  HA  HIS A  75       0.749  18.250 -12.371  1.00  0.74           H  
ATOM   1069 1HB  HIS A  75      -1.660  17.956 -13.277  1.00  0.74           H  
ATOM   1070 2HB  HIS A  75      -1.957  17.039 -11.814  1.00  0.74           H  
ATOM   1071  HD1 HIS A  75      -1.123  20.566 -12.854  1.00  0.74           H  
ATOM   1072  HD2 HIS A  75      -2.715  18.518  -9.585  1.00  0.74           H  
ATOM   1073  HE1 HIS A  75      -1.976  22.249 -11.305  1.00  0.74           H  
ATOM   1074  N   SER A  76       1.505  17.313 -10.201  1.00  0.71           N  
ATOM   1075  CA  SER A  76       1.936  16.717  -8.955  1.00  0.71           C  
ATOM   1076  C   SER A  76       0.921  16.873  -7.822  1.00  0.71           C  
ATOM   1077  O   SER A  76       0.924  16.108  -6.862  1.00  0.71           O  
ATOM   1078  CB  SER A  76       3.241  17.337  -8.564  1.00  0.71           C  
ATOM   1079  OG  SER A  76       4.239  17.053  -9.503  1.00  0.71           O  
ATOM   1080  H   SER A  76       2.097  18.027 -10.635  1.00  0.71           H  
ATOM   1081  HA  SER A  76       2.093  15.652  -9.129  1.00  0.71           H  
ATOM   1082 1HB  SER A  76       3.095  18.391  -8.484  1.00  0.71           H  
ATOM   1083 2HB  SER A  76       3.542  16.967  -7.592  1.00  0.71           H  
ATOM   1084  HG  SER A  76       4.090  17.688 -10.232  1.00  0.71           H  
ATOM   1085  N   CYS A  77       0.049  17.863  -7.916  1.00  0.68           N  
ATOM   1086  CA  CYS A  77      -0.898  18.147  -6.852  1.00  0.68           C  
ATOM   1087  C   CYS A  77      -2.172  17.291  -6.897  1.00  0.68           C  
ATOM   1088  O   CYS A  77      -3.027  17.403  -6.019  1.00  0.68           O  
ATOM   1089  CB  CYS A  77      -1.200  19.629  -6.883  1.00  0.68           C  
ATOM   1090  SG  CYS A  77       0.335  20.592  -6.590  1.00  0.68           S  
ATOM   1091  H   CYS A  77       0.063  18.450  -8.737  1.00  0.68           H  
ATOM   1092  HA  CYS A  77      -0.409  17.942  -5.905  1.00  0.68           H  
ATOM   1093 1HB  CYS A  77      -1.616  19.922  -7.795  1.00  0.68           H  
ATOM   1094 2HB  CYS A  77      -1.908  19.867  -6.100  1.00  0.68           H  
ATOM   1095  N   CYS A  78      -2.302  16.453  -7.929  1.00  0.66           N  
ATOM   1096  CA  CYS A  78      -3.418  15.515  -8.063  1.00  0.66           C  
ATOM   1097  C   CYS A  78      -2.910  14.101  -8.268  1.00  0.66           C  
ATOM   1098  O   CYS A  78      -3.539  13.130  -7.847  1.00  0.66           O  
ATOM   1099  CB  CYS A  78      -4.346  15.861  -9.221  1.00  0.66           C  
ATOM   1100  SG  CYS A  78      -5.230  17.385  -9.046  1.00  0.66           S  
ATOM   1101  H   CYS A  78      -1.571  16.423  -8.635  1.00  0.66           H  
ATOM   1102  HA  CYS A  78      -4.000  15.536  -7.142  1.00  0.66           H  
ATOM   1103 1HB  CYS A  78      -3.759  15.919 -10.138  1.00  0.66           H  
ATOM   1104 2HB  CYS A  78      -5.066  15.065  -9.350  1.00  0.66           H  
ATOM   1105  HG  CYS A  78      -5.748  17.110  -7.848  1.00  0.66           H  
ATOM   1106  N   SER A  79      -1.803  13.995  -8.985  1.00  0.65           N  
ATOM   1107  CA  SER A  79      -1.233  12.725  -9.378  1.00  0.65           C  
ATOM   1108  C   SER A  79      -0.817  11.889  -8.185  1.00  0.65           C  
ATOM   1109  O   SER A  79      -0.128  12.377  -7.284  1.00  0.65           O  
ATOM   1110  CB  SER A  79      -0.017  12.996 -10.220  1.00  0.65           C  
ATOM   1111  OG  SER A  79       0.602  11.836 -10.616  1.00  0.65           O  
ATOM   1112  H   SER A  79      -1.330  14.831  -9.305  1.00  0.65           H  
ATOM   1113  HA  SER A  79      -1.972  12.174  -9.958  1.00  0.65           H  
ATOM   1114 1HB  SER A  79      -0.298  13.581 -11.096  1.00  0.65           H  
ATOM   1115 2HB  SER A  79       0.677  13.596  -9.639  1.00  0.65           H  
ATOM   1116  HG  SER A  79       0.171  11.616 -11.463  1.00  0.65           H  
ATOM   1117  N   LYS A  80      -1.162  10.606  -8.218  1.00  0.64           N  
ATOM   1118  CA  LYS A  80      -0.766   9.692  -7.149  1.00  0.64           C  
ATOM   1119  C   LYS A  80       0.059   8.578  -7.770  1.00  0.64           C  
ATOM   1120  O   LYS A  80      -0.214   8.174  -8.894  1.00  0.64           O  
ATOM   1121  CB  LYS A  80      -2.013   9.131  -6.467  1.00  0.64           C  
ATOM   1122  CG  LYS A  80      -2.840  10.191  -5.763  1.00  0.64           C  
ATOM   1123  CD  LYS A  80      -4.094   9.627  -5.142  1.00  0.64           C  
ATOM   1124  CE  LYS A  80      -4.868  10.728  -4.435  1.00  0.64           C  
ATOM   1125  NZ  LYS A  80      -6.189  10.258  -3.918  1.00  0.64           N  
ATOM   1126  H   LYS A  80      -1.743  10.286  -8.999  1.00  0.64           H  
ATOM   1127  HA  LYS A  80      -0.173  10.240  -6.418  1.00  0.64           H  
ATOM   1128 1HB  LYS A  80      -2.647   8.640  -7.205  1.00  0.64           H  
ATOM   1129 2HB  LYS A  80      -1.725   8.384  -5.725  1.00  0.64           H  
ATOM   1130 1HG  LYS A  80      -2.249  10.650  -4.987  1.00  0.64           H  
ATOM   1131 2HG  LYS A  80      -3.123  10.965  -6.472  1.00  0.64           H  
ATOM   1132 1HD  LYS A  80      -4.719   9.180  -5.915  1.00  0.64           H  
ATOM   1133 2HD  LYS A  80      -3.823   8.858  -4.421  1.00  0.64           H  
ATOM   1134 1HE  LYS A  80      -4.267  11.089  -3.598  1.00  0.64           H  
ATOM   1135 2HE  LYS A  80      -5.031  11.553  -5.130  1.00  0.64           H  
ATOM   1136 1HZ  LYS A  80      -6.656  11.025  -3.454  1.00  0.64           H  
ATOM   1137 2HZ  LYS A  80      -6.753   9.939  -4.691  1.00  0.64           H  
ATOM   1138 3HZ  LYS A  80      -6.060   9.497  -3.263  1.00  0.64           H  
ATOM   1139  N   PRO A  81       1.077   8.041  -7.117  1.00  0.64           N  
ATOM   1140  CA  PRO A  81       1.851   6.959  -7.665  1.00  0.64           C  
ATOM   1141  C   PRO A  81       1.103   5.652  -7.663  1.00  0.64           C  
ATOM   1142  O   PRO A  81       0.335   5.377  -6.740  1.00  0.64           O  
ATOM   1143  CB  PRO A  81       3.040   6.907  -6.743  1.00  0.64           C  
ATOM   1144  CG  PRO A  81       2.523   7.438  -5.418  1.00  0.64           C  
ATOM   1145  CD  PRO A  81       1.481   8.490  -5.780  1.00  0.64           C  
ATOM   1146  HA  PRO A  81       2.145   7.209  -8.679  1.00  0.64           H  
ATOM   1147 1HB  PRO A  81       3.348   5.862  -6.689  1.00  0.64           H  
ATOM   1148 2HB  PRO A  81       3.882   7.475  -7.161  1.00  0.64           H  
ATOM   1149 1HG  PRO A  81       2.115   6.623  -4.810  1.00  0.64           H  
ATOM   1150 2HG  PRO A  81       3.355   7.835  -4.853  1.00  0.64           H  
ATOM   1151 1HD  PRO A  81       0.641   8.434  -5.061  1.00  0.64           H  
ATOM   1152 2HD  PRO A  81       1.927   9.491  -5.806  1.00  0.64           H  
ATOM   1153  N   THR A  82       1.413   4.800  -8.636  1.00  0.64           N  
ATOM   1154  CA  THR A  82       0.885   3.447  -8.664  1.00  0.64           C  
ATOM   1155  C   THR A  82       2.041   2.439  -8.639  1.00  0.64           C  
ATOM   1156  O   THR A  82       1.830   1.227  -8.556  1.00  0.64           O  
ATOM   1157  CB  THR A  82       0.028   3.240  -9.913  1.00  0.64           C  
ATOM   1158  OG1 THR A  82       0.844   3.384 -11.060  1.00  0.64           O  
ATOM   1159  CG2 THR A  82      -1.056   4.285  -9.974  1.00  0.64           C  
ATOM   1160  H   THR A  82       2.003   5.097  -9.416  1.00  0.64           H  
ATOM   1161  HA  THR A  82       0.270   3.285  -7.779  1.00  0.64           H  
ATOM   1162  HB  THR A  82      -0.418   2.248  -9.901  1.00  0.64           H  
ATOM   1163  HG1 THR A  82       1.544   4.048 -10.864  1.00  0.64           H  
ATOM   1164 1HG2 THR A  82      -1.651   4.141 -10.875  1.00  0.64           H  
ATOM   1165 2HG2 THR A  82      -1.697   4.201  -9.095  1.00  0.64           H  
ATOM   1166 3HG2 THR A  82      -0.603   5.272  -9.997  1.00  0.64           H  
ATOM   1167  N   SER A  83       3.264   2.967  -8.742  1.00  0.65           N  
ATOM   1168  CA  SER A  83       4.498   2.184  -8.786  1.00  0.65           C  
ATOM   1169  C   SER A  83       5.631   3.103  -8.392  1.00  0.65           C  
ATOM   1170  O   SER A  83       5.422   4.308  -8.233  1.00  0.65           O  
ATOM   1171  CB  SER A  83       4.829   1.678 -10.178  1.00  0.65           C  
ATOM   1172  OG  SER A  83       5.343   2.718 -10.995  1.00  0.65           O  
ATOM   1173  H   SER A  83       3.341   3.969  -8.796  1.00  0.65           H  
ATOM   1174  HA  SER A  83       4.439   1.358  -8.076  1.00  0.65           H  
ATOM   1175 1HB  SER A  83       5.556   0.873 -10.112  1.00  0.65           H  
ATOM   1176 2HB  SER A  83       3.928   1.269 -10.635  1.00  0.65           H  
ATOM   1177  HG  SER A  83       6.225   2.981 -10.604  1.00  0.65           H  
ATOM   1178  N   ASP A  84       6.831   2.552  -8.234  1.00  0.66           N  
ATOM   1179  CA  ASP A  84       7.972   3.424  -7.990  1.00  0.66           C  
ATOM   1180  C   ASP A  84       8.035   4.347  -9.182  1.00  0.66           C  
ATOM   1181  O   ASP A  84       7.662   3.932 -10.287  1.00  0.66           O  
ATOM   1182  CB  ASP A  84       9.287   2.652  -7.835  1.00  0.66           C  
ATOM   1183  CG  ASP A  84       9.391   1.870  -6.502  1.00  0.66           C  
ATOM   1184  OD1 ASP A  84       8.528   2.041  -5.651  1.00  0.66           O  
ATOM   1185  OD2 ASP A  84      10.334   1.132  -6.342  1.00  0.66           O  
ATOM   1186  H   ASP A  84       6.957   1.554  -8.325  1.00  0.66           H  
ATOM   1187  HA  ASP A  84       7.802   4.027  -7.102  1.00  0.66           H  
ATOM   1188 1HB  ASP A  84       9.406   1.959  -8.666  1.00  0.66           H  
ATOM   1189 2HB  ASP A  84      10.115   3.363  -7.877  1.00  0.66           H  
ATOM   1190  N   ALA A  85       8.443   5.593  -8.970  1.00  0.68           N  
ATOM   1191  CA  ALA A  85       8.458   6.529 -10.095  1.00  0.68           C  
ATOM   1192  C   ALA A  85       9.483   7.638  -9.964  1.00  0.68           C  
ATOM   1193  O   ALA A  85       9.818   8.053  -8.850  1.00  0.68           O  
ATOM   1194  CB  ALA A  85       7.069   7.156 -10.239  1.00  0.68           C  
ATOM   1195  H   ALA A  85       8.739   5.854  -8.026  1.00  0.68           H  
ATOM   1196  HA  ALA A  85       8.705   5.967 -10.992  1.00  0.68           H  
ATOM   1197 1HB  ALA A  85       7.065   7.822 -11.098  1.00  0.68           H  
ATOM   1198 2HB  ALA A  85       6.323   6.369 -10.387  1.00  0.68           H  
ATOM   1199 3HB  ALA A  85       6.831   7.713  -9.339  1.00  0.68           H  
ATOM   1200  N   THR A  86       9.932   8.135 -11.119  1.00  0.72           N  
ATOM   1201  CA  THR A  86      10.834   9.275 -11.192  1.00  0.72           C  
ATOM   1202  C   THR A  86      10.193  10.398 -12.002  1.00  0.72           C  
ATOM   1203  O   THR A  86       9.869  10.221 -13.197  1.00  0.72           O  
ATOM   1204  CB  THR A  86      12.191   8.908 -11.807  1.00  0.72           C  
ATOM   1205  OG1 THR A  86      12.818   7.873 -11.032  1.00  0.72           O  
ATOM   1206  CG2 THR A  86      13.079  10.142 -11.799  1.00  0.72           C  
ATOM   1207  H   THR A  86       9.592   7.710 -11.982  1.00  0.72           H  
ATOM   1208  HA  THR A  86      11.011   9.638 -10.187  1.00  0.72           H  
ATOM   1209  HB  THR A  86      12.055   8.560 -12.832  1.00  0.72           H  
ATOM   1210  HG1 THR A  86      13.727   7.763 -11.324  1.00  0.72           H  
ATOM   1211 1HG2 THR A  86      14.048   9.898 -12.228  1.00  0.72           H  
ATOM   1212 2HG2 THR A  86      12.611  10.932 -12.387  1.00  0.72           H  
ATOM   1213 3HG2 THR A  86      13.211  10.488 -10.775  1.00  0.72           H  
ATOM   1214  N   ILE A  87      10.003  11.538 -11.330  1.00  0.79           N  
ATOM   1215  CA  ILE A  87       9.316  12.689 -11.898  1.00  0.79           C  
ATOM   1216  C   ILE A  87      10.156  13.971 -11.916  1.00  0.79           C  
ATOM   1217  O   ILE A  87      10.646  14.413 -10.875  1.00  0.79           O  
ATOM   1218  CB  ILE A  87       8.044  12.971 -11.078  1.00  0.79           C  
ATOM   1219  CG1 ILE A  87       7.169  11.718 -10.995  1.00  0.79           C  
ATOM   1220  CG2 ILE A  87       7.231  14.096 -11.711  1.00  0.79           C  
ATOM   1221  CD1 ILE A  87       7.390  10.897  -9.726  1.00  0.79           C  
ATOM   1222  H   ILE A  87      10.338  11.581 -10.365  1.00  0.79           H  
ATOM   1223  HA  ILE A  87       9.037  12.447 -12.917  1.00  0.79           H  
ATOM   1224  HB  ILE A  87       8.327  13.247 -10.067  1.00  0.79           H  
ATOM   1225 1HG1 ILE A  87       6.136  12.026 -11.026  1.00  0.79           H  
ATOM   1226 2HG1 ILE A  87       7.367  11.089 -11.856  1.00  0.79           H  
ATOM   1227 1HG2 ILE A  87       6.339  14.283 -11.113  1.00  0.79           H  
ATOM   1228 2HG2 ILE A  87       7.827  14.999 -11.754  1.00  0.79           H  
ATOM   1229 3HG2 ILE A  87       6.938  13.809 -12.720  1.00  0.79           H  
ATOM   1230 1HD1 ILE A  87       6.731  10.043  -9.736  1.00  0.79           H  
ATOM   1231 2HD1 ILE A  87       8.421  10.558  -9.666  1.00  0.79           H  
ATOM   1232 3HD1 ILE A  87       7.169  11.504  -8.860  1.00  0.79           H  
ATOM   1233  N   ALA A  88      10.311  14.589 -13.074  1.00  0.90           N  
ATOM   1234  CA  ALA A  88      11.015  15.859 -13.105  1.00  0.90           C  
ATOM   1235  C   ALA A  88       9.998  16.917 -12.724  1.00  0.90           C  
ATOM   1236  O   ALA A  88       8.860  16.846 -13.177  1.00  0.90           O  
ATOM   1237  CB  ALA A  88      11.627  16.111 -14.466  1.00  0.90           C  
ATOM   1238  H   ALA A  88       9.899  14.194 -13.915  1.00  0.90           H  
ATOM   1239  HA  ALA A  88      11.791  15.857 -12.350  1.00  0.90           H  
ATOM   1240 1HB  ALA A  88      12.137  17.070 -14.451  1.00  0.90           H  
ATOM   1241 2HB  ALA A  88      12.339  15.322 -14.694  1.00  0.90           H  
ATOM   1242 3HB  ALA A  88      10.842  16.117 -15.213  1.00  0.90           H  
ATOM   1243  N   GLY A  89      10.364  17.892 -11.911  1.00  1.08           N  
ATOM   1244  CA  GLY A  89       9.395  18.922 -11.541  1.00  1.08           C  
ATOM   1245  C   GLY A  89       9.559  20.191 -12.355  1.00  1.08           C  
ATOM   1246  O   GLY A  89      10.423  20.263 -13.231  1.00  1.08           O  
ATOM   1247  H   GLY A  89      11.314  17.928 -11.546  1.00  1.08           H  
ATOM   1248 1HA  GLY A  89       8.383  18.538 -11.661  1.00  1.08           H  
ATOM   1249 2HA  GLY A  89       9.516  19.156 -10.484  1.00  1.08           H  
ATOM   1250  N   ASN A  90       8.763  21.208 -12.007  1.00  1.34           N  
ATOM   1251  CA  ASN A  90       8.795  22.529 -12.641  1.00  1.34           C  
ATOM   1252  C   ASN A  90       8.672  22.503 -14.176  1.00  1.34           C  
ATOM   1253  O   ASN A  90       9.434  23.172 -14.877  1.00  1.34           O  
ATOM   1254  CB  ASN A  90      10.056  23.254 -12.222  1.00  1.34           C  
ATOM   1255  CG  ASN A  90      10.144  23.454 -10.724  1.00  1.34           C  
ATOM   1256  OD1 ASN A  90       9.148  23.696 -10.037  1.00  1.34           O  
ATOM   1257  ND2 ASN A  90      11.341  23.356 -10.203  1.00  1.34           N  
ATOM   1258  H   ASN A  90       8.080  21.048 -11.280  1.00  1.34           H  
ATOM   1259  HA  ASN A  90       7.938  23.095 -12.268  1.00  1.34           H  
ATOM   1260 1HB  ASN A  90      10.934  22.701 -12.558  1.00  1.34           H  
ATOM   1261 2HB  ASN A  90      10.086  24.229 -12.707  1.00  1.34           H  
ATOM   1262 1HD2 ASN A  90      11.469  23.484  -9.219  1.00  1.34           H  
ATOM   1263 2HD2 ASN A  90      12.125  23.161 -10.794  1.00  1.34           H  
ATOM   1264  N   LYS A  91       7.704  21.742 -14.698  1.00  1.69           N  
ATOM   1265  CA  LYS A  91       7.499  21.603 -16.145  1.00  1.69           C  
ATOM   1266  C   LYS A  91       6.248  22.346 -16.615  1.00  1.69           C  
ATOM   1267  O   LYS A  91       5.688  22.065 -17.680  1.00  1.69           O  
ATOM   1268  CB  LYS A  91       7.421  20.134 -16.528  1.00  1.69           C  
ATOM   1269  CG  LYS A  91       8.666  19.337 -16.176  1.00  1.69           C  
ATOM   1270  CD  LYS A  91       9.871  19.811 -16.947  1.00  1.69           C  
ATOM   1271  CE  LYS A  91      11.080  18.975 -16.616  1.00  1.69           C  
ATOM   1272  NZ  LYS A  91      12.307  19.453 -17.306  1.00  1.69           N  
ATOM   1273  H   LYS A  91       7.081  21.227 -14.073  1.00  1.69           H  
ATOM   1274  HA  LYS A  91       8.356  22.039 -16.656  1.00  1.69           H  
ATOM   1275 1HB  LYS A  91       6.559  19.678 -16.048  1.00  1.69           H  
ATOM   1276 2HB  LYS A  91       7.277  20.056 -17.596  1.00  1.69           H  
ATOM   1277 1HG  LYS A  91       8.871  19.439 -15.116  1.00  1.69           H  
ATOM   1278 2HG  LYS A  91       8.504  18.295 -16.381  1.00  1.69           H  
ATOM   1279 1HD  LYS A  91       9.670  19.735 -18.012  1.00  1.69           H  
ATOM   1280 2HD  LYS A  91      10.079  20.855 -16.697  1.00  1.69           H  
ATOM   1281 1HE  LYS A  91      11.240  19.014 -15.538  1.00  1.69           H  
ATOM   1282 2HE  LYS A  91      10.887  17.943 -16.909  1.00  1.69           H  
ATOM   1283 1HZ  LYS A  91      13.087  18.868 -17.046  1.00  1.69           H  
ATOM   1284 2HZ  LYS A  91      12.174  19.415 -18.306  1.00  1.69           H  
ATOM   1285 3HZ  LYS A  91      12.490  20.406 -17.022  1.00  1.69           H  
ATOM   1286  N   ALA A  92       5.863  23.344 -15.831  1.00  2.12           N  
ATOM   1287  CA  ALA A  92       4.676  24.174 -16.027  1.00  2.12           C  
ATOM   1288  C   ALA A  92       4.613  24.848 -17.389  1.00  2.12           C  
ATOM   1289  O   ALA A  92       3.529  25.085 -17.917  1.00  2.12           O  
ATOM   1290  CB  ALA A  92       4.650  25.250 -14.950  1.00  2.12           C  
ATOM   1291  H   ALA A  92       6.415  23.507 -15.002  1.00  2.12           H  
ATOM   1292  HA  ALA A  92       3.801  23.540 -15.933  1.00  2.12           H  
ATOM   1293 1HB  ALA A  92       3.751  25.853 -15.056  1.00  2.12           H  
ATOM   1294 2HB  ALA A  92       4.653  24.774 -13.966  1.00  2.12           H  
ATOM   1295 3HB  ALA A  92       5.525  25.886 -15.048  1.00  2.12           H  
ATOM   1296  N   ARG A  93       5.764  25.185 -17.950  1.00  2.61           N  
ATOM   1297  CA  ARG A  93       5.817  25.876 -19.227  1.00  2.61           C  
ATOM   1298  C   ARG A  93       6.351  25.010 -20.370  1.00  2.61           C  
ATOM   1299  O   ARG A  93       6.764  25.540 -21.402  1.00  2.61           O  
ATOM   1300  CB  ARG A  93       6.673  27.121 -19.094  1.00  2.61           C  
ATOM   1301  CG  ARG A  93       6.139  28.154 -18.101  1.00  2.61           C  
ATOM   1302  CD  ARG A  93       7.005  29.367 -18.030  1.00  2.61           C  
ATOM   1303  NE  ARG A  93       6.494  30.345 -17.076  1.00  2.61           N  
ATOM   1304  CZ  ARG A  93       7.056  31.546 -16.828  1.00  2.61           C  
ATOM   1305  NH1 ARG A  93       8.147  31.909 -17.465  1.00  2.61           N  
ATOM   1306  NH2 ARG A  93       6.509  32.359 -15.941  1.00  2.61           N  
ATOM   1307  H   ARG A  93       6.625  24.957 -17.476  1.00  2.61           H  
ATOM   1308  HA  ARG A  93       4.806  26.189 -19.487  1.00  2.61           H  
ATOM   1309 1HB  ARG A  93       7.674  26.837 -18.774  1.00  2.61           H  
ATOM   1310 2HB  ARG A  93       6.763  27.606 -20.065  1.00  2.61           H  
ATOM   1311 1HG  ARG A  93       5.138  28.461 -18.405  1.00  2.61           H  
ATOM   1312 2HG  ARG A  93       6.093  27.709 -17.107  1.00  2.61           H  
ATOM   1313 1HD  ARG A  93       8.009  29.079 -17.718  1.00  2.61           H  
ATOM   1314 2HD  ARG A  93       7.052  29.839 -19.010  1.00  2.61           H  
ATOM   1315  HE  ARG A  93       5.655  30.106 -16.564  1.00  2.61           H  
ATOM   1316 1HH1 ARG A  93       8.567  31.288 -18.143  1.00  2.61           H  
ATOM   1317 2HH1 ARG A  93       8.566  32.808 -17.277  1.00  2.61           H  
ATOM   1318 1HH2 ARG A  93       5.670  32.081 -15.450  1.00  2.61           H  
ATOM   1319 2HH2 ARG A  93       6.928  33.257 -15.753  1.00  2.61           H  
ATOM   1320  N   LYS A  94       6.380  23.682 -20.192  1.00  3.12           N  
ATOM   1321  CA  LYS A  94       6.912  22.812 -21.250  1.00  3.12           C  
ATOM   1322  C   LYS A  94       5.849  22.114 -22.108  1.00  3.12           C  
ATOM   1323  O   LYS A  94       6.183  21.337 -23.005  1.00  3.12           O  
ATOM   1324  CB  LYS A  94       7.854  21.783 -20.643  1.00  3.12           C  
ATOM   1325  CG  LYS A  94       9.039  22.409 -19.903  1.00  3.12           C  
ATOM   1326  CD  LYS A  94       9.924  23.228 -20.844  1.00  3.12           C  
ATOM   1327  CE  LYS A  94      11.151  23.783 -20.120  1.00  3.12           C  
ATOM   1328  NZ  LYS A  94      12.009  24.608 -21.022  1.00  3.12           N  
ATOM   1329  H   LYS A  94       6.037  23.262 -19.325  1.00  3.12           H  
ATOM   1330  HA  LYS A  94       7.502  23.432 -21.923  1.00  3.12           H  
ATOM   1331 1HB  LYS A  94       7.302  21.168 -19.930  1.00  3.12           H  
ATOM   1332 2HB  LYS A  94       8.234  21.126 -21.423  1.00  3.12           H  
ATOM   1333 1HG  LYS A  94       8.666  23.055 -19.107  1.00  3.12           H  
ATOM   1334 2HG  LYS A  94       9.638  21.628 -19.456  1.00  3.12           H  
ATOM   1335 1HD  LYS A  94      10.255  22.600 -21.673  1.00  3.12           H  
ATOM   1336 2HD  LYS A  94       9.348  24.062 -21.252  1.00  3.12           H  
ATOM   1337 1HE  LYS A  94      10.819  24.401 -19.286  1.00  3.12           H  
ATOM   1338 2HE  LYS A  94      11.742  22.954 -19.732  1.00  3.12           H  
ATOM   1339 1HZ  LYS A  94      12.805  24.956 -20.506  1.00  3.12           H  
ATOM   1340 2HZ  LYS A  94      12.331  24.040 -21.794  1.00  3.12           H  
ATOM   1341 3HZ  LYS A  94      11.471  25.386 -21.378  1.00  3.12           H  
ATOM   1342  N   PHE A  95       4.580  22.388 -21.832  1.00  3.60           N  
ATOM   1343  CA  PHE A  95       3.454  21.776 -22.538  1.00  3.60           C  
ATOM   1344  C   PHE A  95       2.508  22.859 -23.060  1.00  3.60           C  
ATOM   1345  O   PHE A  95       2.476  23.962 -22.516  1.00  3.60           O  
ATOM   1346  CB  PHE A  95       2.754  20.772 -21.622  1.00  3.60           C  
ATOM   1347  CG  PHE A  95       3.682  19.612 -21.235  1.00  3.60           C  
ATOM   1348  CD1 PHE A  95       4.519  19.684 -20.116  1.00  3.60           C  
ATOM   1349  CD2 PHE A  95       3.735  18.464 -22.022  1.00  3.60           C  
ATOM   1350  CE1 PHE A  95       5.378  18.636 -19.810  1.00  3.60           C  
ATOM   1351  CE2 PHE A  95       4.591  17.423 -21.712  1.00  3.60           C  
ATOM   1352  CZ  PHE A  95       5.413  17.514 -20.607  1.00  3.60           C  
ATOM   1353  H   PHE A  95       4.390  23.047 -21.092  1.00  3.60           H  
ATOM   1354  HA  PHE A  95       3.839  21.227 -23.399  1.00  3.60           H  
ATOM   1355 1HB  PHE A  95       2.418  21.267 -20.713  1.00  3.60           H  
ATOM   1356 2HB  PHE A  95       1.880  20.363 -22.124  1.00  3.60           H  
ATOM   1357  HD1 PHE A  95       4.501  20.575 -19.481  1.00  3.60           H  
ATOM   1358  HD2 PHE A  95       3.088  18.394 -22.906  1.00  3.60           H  
ATOM   1359  HE1 PHE A  95       6.024  18.698 -18.941  1.00  3.60           H  
ATOM   1360  HE2 PHE A  95       4.619  16.533 -22.343  1.00  3.60           H  
ATOM   1361  HZ  PHE A  95       6.084  16.704 -20.367  1.00  3.60           H  
ATOM   1362  N   SER A  96       1.751  22.565 -24.119  1.00  4.04           N  
ATOM   1363  CA  SER A  96       0.866  23.579 -24.706  1.00  4.04           C  
ATOM   1364  C   SER A  96      -0.590  23.156 -24.958  1.00  4.04           C  
ATOM   1365  O   SER A  96      -0.977  23.022 -26.123  1.00  4.04           O  
ATOM   1366  CB  SER A  96       1.455  24.044 -26.023  1.00  4.04           C  
ATOM   1367  OG  SER A  96       2.720  24.614 -25.831  1.00  4.04           O  
ATOM   1368  H   SER A  96       1.789  21.633 -24.522  1.00  4.04           H  
ATOM   1369  HA  SER A  96       0.855  24.441 -24.042  1.00  4.04           H  
ATOM   1370 1HB  SER A  96       1.532  23.201 -26.709  1.00  4.04           H  
ATOM   1371 2HB  SER A  96       0.789  24.776 -26.477  1.00  4.04           H  
ATOM   1372  HG  SER A  96       2.604  25.296 -25.158  1.00  4.04           H  
ATOM   1373  N   PRO A  97      -1.399  22.932 -23.903  1.00  4.41           N  
ATOM   1374  CA  PRO A  97      -2.794  22.547 -23.968  1.00  4.41           C  
ATOM   1375  C   PRO A  97      -3.653  23.761 -24.302  1.00  4.41           C  
ATOM   1376  O   PRO A  97      -4.880  23.666 -24.354  1.00  4.41           O  
ATOM   1377  OXT PRO A  97      -3.131  24.874 -24.242  1.00  4.41           O  
ATOM   1378  CB  PRO A  97      -3.066  22.041 -22.549  1.00  4.41           C  
ATOM   1379  CG  PRO A  97      -2.107  22.800 -21.677  1.00  4.41           C  
ATOM   1380  CD  PRO A  97      -0.870  23.004 -22.524  1.00  4.41           C  
ATOM   1381  HA  PRO A  97      -2.921  21.748 -24.713  1.00  4.41           H  
ATOM   1382 1HB  PRO A  97      -4.122  22.188 -22.269  1.00  4.41           H  
ATOM   1383 2HB  PRO A  97      -2.872  20.975 -22.509  1.00  4.41           H  
ATOM   1384 1HG  PRO A  97      -2.563  23.742 -21.353  1.00  4.41           H  
ATOM   1385 2HG  PRO A  97      -1.903  22.215 -20.775  1.00  4.41           H  
ATOM   1386 1HD  PRO A  97      -0.422  23.978 -22.298  1.00  4.41           H  
ATOM   1387 2HD  PRO A  97      -0.188  22.165 -22.331  1.00  4.41           H  
ENDMDL

REMARK ID 640291 DOMAINID 633893 MODEL 5 1a70-NEM-8
MODEL     5
ATOM      1  N   MET A   1      -1.372   0.661   0.935  1.00  1.10           N  
ATOM      2  CA  MET A   1       0.079   0.580   0.826  1.00  1.10           C  
ATOM      3  C   MET A   1       0.718   1.959   0.778  1.00  1.10           C  
ATOM      4  O   MET A   1       0.042   2.988   0.907  1.00  1.10           O  
ATOM      5  CB  MET A   1       0.489  -0.173  -0.439  1.00  1.10           C  
ATOM      6  CG  MET A   1       0.116   0.554  -1.730  1.00  1.10           C  
ATOM      7  SD  MET A   1       0.745  -0.251  -3.197  1.00  1.10           S  
ATOM      8  CE  MET A   1       2.472   0.221  -3.061  1.00  1.10           C  
ATOM      9 1H   MET A   1      -1.784  -0.200   0.608  1.00  1.10           H  
ATOM     10 2H   MET A   1      -1.631   0.815   1.899  1.00  1.10           H  
ATOM     11 3H   MET A   1      -1.706   1.430   0.369  1.00  1.10           H  
ATOM     12  HA  MET A   1       0.467   0.060   1.702  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.561  -0.351  -0.445  1.00  1.10           H  
ATOM     14 2HB  MET A   1      -0.002  -1.146  -0.455  1.00  1.10           H  
ATOM     15 1HG  MET A   1      -0.968   0.628  -1.810  1.00  1.10           H  
ATOM     16 2HG  MET A   1       0.519   1.560  -1.703  1.00  1.10           H  
ATOM     17 1HE  MET A   1       3.031  -0.188  -3.901  1.00  1.10           H  
ATOM     18 2HE  MET A   1       2.550   1.307  -3.068  1.00  1.10           H  
ATOM     19 3HE  MET A   1       2.887  -0.159  -2.127  1.00  1.10           H  
ATOM     20  N   SER A   2       2.025   1.965   0.554  1.00  1.02           N  
ATOM     21  CA  SER A   2       2.812   3.182   0.451  1.00  1.02           C  
ATOM     22  C   SER A   2       3.956   2.955  -0.498  1.00  1.02           C  
ATOM     23  O   SER A   2       4.327   1.809  -0.763  1.00  1.02           O  
ATOM     24  CB  SER A   2       3.376   3.560   1.807  1.00  1.02           C  
ATOM     25  OG  SER A   2       4.303   2.608   2.236  1.00  1.02           O  
ATOM     26  H   SER A   2       2.514   1.086   0.463  1.00  1.02           H  
ATOM     27  HA  SER A   2       2.201   3.982   0.044  1.00  1.02           H  
ATOM     28 1HB  SER A   2       3.857   4.539   1.741  1.00  1.02           H  
ATOM     29 2HB  SER A   2       2.570   3.637   2.533  1.00  1.02           H  
ATOM     30  HG  SER A   2       5.017   2.636   1.588  1.00  1.02           H  
ATOM     31  N   VAL A   3       4.549   4.037  -0.974  1.00  0.95           N  
ATOM     32  CA  VAL A   3       5.698   3.912  -1.859  1.00  0.95           C  
ATOM     33  C   VAL A   3       6.843   4.741  -1.325  1.00  0.95           C  
ATOM     34  O   VAL A   3       6.648   5.573  -0.437  1.00  0.95           O  
ATOM     35  CB  VAL A   3       5.399   4.471  -3.239  1.00  0.95           C  
ATOM     36  CG1 VAL A   3       4.183   3.783  -3.860  1.00  0.95           C  
ATOM     37  CG2 VAL A   3       5.261   5.960  -3.142  1.00  0.95           C  
ATOM     38  H   VAL A   3       4.166   4.960  -0.755  1.00  0.95           H  
ATOM     39  HA  VAL A   3       6.008   2.867  -1.929  1.00  0.95           H  
ATOM     40  HB  VAL A   3       6.242   4.251  -3.878  1.00  0.95           H  
ATOM     41 1HG1 VAL A   3       4.009   4.184  -4.839  1.00  0.95           H  
ATOM     42 2HG1 VAL A   3       4.370   2.713  -3.928  1.00  0.95           H  
ATOM     43 3HG1 VAL A   3       3.302   3.964  -3.249  1.00  0.95           H  
ATOM     44 1HG2 VAL A   3       5.126   6.331  -4.123  1.00  0.95           H  
ATOM     45 2HG2 VAL A   3       4.416   6.217  -2.516  1.00  0.95           H  
ATOM     46 3HG2 VAL A   3       6.166   6.393  -2.727  1.00  0.95           H  
ATOM     47  N   LYS A   4       8.039   4.541  -1.858  1.00  0.90           N  
ATOM     48  CA  LYS A   4       9.139   5.426  -1.499  1.00  0.90           C  
ATOM     49  C   LYS A   4       9.237   6.530  -2.547  1.00  0.90           C  
ATOM     50  O   LYS A   4       9.314   6.249  -3.750  1.00  0.90           O  
ATOM     51  CB  LYS A   4      10.447   4.658  -1.405  1.00  0.90           C  
ATOM     52  CG  LYS A   4      11.637   5.473  -0.946  1.00  0.90           C  
ATOM     53  CD  LYS A   4      12.831   4.559  -0.672  1.00  0.90           C  
ATOM     54  CE  LYS A   4      13.388   3.989  -1.973  1.00  0.90           C  
ATOM     55  NZ  LYS A   4      14.603   3.161  -1.749  1.00  0.90           N  
ATOM     56  H   LYS A   4       8.181   3.809  -2.568  1.00  0.90           H  
ATOM     57  HA  LYS A   4       8.933   5.895  -0.536  1.00  0.90           H  
ATOM     58 1HB  LYS A   4      10.327   3.826  -0.715  1.00  0.90           H  
ATOM     59 2HB  LYS A   4      10.685   4.233  -2.384  1.00  0.90           H  
ATOM     60 1HG  LYS A   4      11.901   6.192  -1.723  1.00  0.90           H  
ATOM     61 2HG  LYS A   4      11.376   6.023  -0.039  1.00  0.90           H  
ATOM     62 1HD  LYS A   4      13.614   5.116  -0.159  1.00  0.90           H  
ATOM     63 2HD  LYS A   4      12.517   3.735  -0.032  1.00  0.90           H  
ATOM     64 1HE  LYS A   4      12.621   3.372  -2.447  1.00  0.90           H  
ATOM     65 2HE  LYS A   4      13.640   4.813  -2.642  1.00  0.90           H  
ATOM     66 1HZ  LYS A   4      14.929   2.807  -2.638  1.00  0.90           H  
ATOM     67 2HZ  LYS A   4      15.325   3.724  -1.323  1.00  0.90           H  
ATOM     68 3HZ  LYS A   4      14.374   2.388  -1.142  1.00  0.90           H  
ATOM     69  N   ALA A   5       9.219   7.778  -2.109  1.00  0.87           N  
ATOM     70  CA  ALA A   5       9.323   8.865  -3.065  1.00  0.87           C  
ATOM     71  C   ALA A   5      10.570   9.694  -2.803  1.00  0.87           C  
ATOM     72  O   ALA A   5      10.973   9.914  -1.653  1.00  0.87           O  
ATOM     73  CB  ALA A   5       8.076   9.750  -3.017  1.00  0.87           C  
ATOM     74  H   ALA A   5       9.143   7.975  -1.111  1.00  0.87           H  
ATOM     75  HA  ALA A   5       9.409   8.442  -4.061  1.00  0.87           H  
ATOM     76 1HB  ALA A   5       8.171  10.544  -3.761  1.00  0.87           H  
ATOM     77 2HB  ALA A   5       7.193   9.147  -3.237  1.00  0.87           H  
ATOM     78 3HB  ALA A   5       7.979  10.187  -2.023  1.00  0.87           H  
ATOM     79  N   THR A   6      11.157  10.178  -3.888  1.00  0.89           N  
ATOM     80  CA  THR A   6      12.294  11.083  -3.838  1.00  0.89           C  
ATOM     81  C   THR A   6      11.934  12.399  -4.487  1.00  0.89           C  
ATOM     82  O   THR A   6      11.322  12.432  -5.558  1.00  0.89           O  
ATOM     83  CB  THR A   6      13.563  10.493  -4.500  1.00  0.89           C  
ATOM     84  OG1 THR A   6      13.976   9.311  -3.796  1.00  0.89           O  
ATOM     85  CG2 THR A   6      14.715  11.522  -4.484  1.00  0.89           C  
ATOM     86  H   THR A   6      10.786   9.905  -4.798  1.00  0.89           H  
ATOM     87  HA  THR A   6      12.529  11.280  -2.800  1.00  0.89           H  
ATOM     88  HB  THR A   6      13.331  10.221  -5.527  1.00  0.89           H  
ATOM     89  HG1 THR A   6      14.574   9.547  -3.093  1.00  0.89           H  
ATOM     90 1HG2 THR A   6      15.600  11.090  -4.954  1.00  0.89           H  
ATOM     91 2HG2 THR A   6      14.430  12.417  -5.033  1.00  0.89           H  
ATOM     92 3HG2 THR A   6      14.952  11.793  -3.453  1.00  0.89           H  
ATOM     93  N   TYR A   7      12.288  13.475  -3.816  1.00  0.95           N  
ATOM     94  CA  TYR A   7      12.016  14.801  -4.317  1.00  0.95           C  
ATOM     95  C   TYR A   7      13.234  15.685  -4.378  1.00  0.95           C  
ATOM     96  O   TYR A   7      14.016  15.761  -3.429  1.00  0.95           O  
ATOM     97  CB  TYR A   7      10.960  15.452  -3.477  1.00  0.95           C  
ATOM     98  CG  TYR A   7      10.710  16.873  -3.776  1.00  0.95           C  
ATOM     99  CD1 TYR A   7       9.847  17.238  -4.786  1.00  0.95           C  
ATOM    100  CD2 TYR A   7      11.350  17.827  -3.019  1.00  0.95           C  
ATOM    101  CE1 TYR A   7       9.605  18.563  -5.009  1.00  0.95           C  
ATOM    102  CE2 TYR A   7      11.125  19.144  -3.252  1.00  0.95           C  
ATOM    103  CZ  TYR A   7      10.252  19.525  -4.226  1.00  0.95           C  
ATOM    104  OH  TYR A   7      10.006  20.866  -4.419  1.00  0.95           O  
ATOM    105  H   TYR A   7      12.766  13.353  -2.922  1.00  0.95           H  
ATOM    106  HA  TYR A   7      11.632  14.701  -5.322  1.00  0.95           H  
ATOM    107 1HB  TYR A   7      10.034  14.919  -3.653  1.00  0.95           H  
ATOM    108 2HB  TYR A   7      11.209  15.357  -2.446  1.00  0.95           H  
ATOM    109  HD1 TYR A   7       9.346  16.476  -5.386  1.00  0.95           H  
ATOM    110  HD2 TYR A   7      12.035  17.526  -2.227  1.00  0.95           H  
ATOM    111  HE1 TYR A   7       8.907  18.855  -5.788  1.00  0.95           H  
ATOM    112  HE2 TYR A   7      11.631  19.895  -2.648  1.00  0.95           H  
ATOM    113  HH  TYR A   7      10.427  21.370  -3.718  1.00  0.95           H  
ATOM    114  N   TRP A   8      13.405  16.328  -5.524  1.00  1.04           N  
ATOM    115  CA  TRP A   8      14.509  17.252  -5.726  1.00  1.04           C  
ATOM    116  C   TRP A   8      14.078  18.717  -5.685  1.00  1.04           C  
ATOM    117  O   TRP A   8      13.070  19.111  -6.285  1.00  1.04           O  
ATOM    118  CB  TRP A   8      15.201  16.961  -7.058  1.00  1.04           C  
ATOM    119  CG  TRP A   8      16.277  17.948  -7.386  1.00  1.04           C  
ATOM    120  CD1 TRP A   8      17.604  17.866  -7.091  1.00  1.04           C  
ATOM    121  CD2 TRP A   8      16.091  19.211  -8.070  1.00  1.04           C  
ATOM    122  NE1 TRP A   8      18.259  18.987  -7.554  1.00  1.04           N  
ATOM    123  CE2 TRP A   8      17.342  19.821  -8.151  1.00  1.04           C  
ATOM    124  CE3 TRP A   8      14.972  19.864  -8.603  1.00  1.04           C  
ATOM    125  CZ2 TRP A   8      17.514  21.059  -8.748  1.00  1.04           C  
ATOM    126  CZ3 TRP A   8      15.135  21.101  -9.198  1.00  1.04           C  
ATOM    127  CH2 TRP A   8      16.377  21.685  -9.272  1.00  1.04           C  
ATOM    128  H   TRP A   8      12.717  16.183  -6.266  1.00  1.04           H  
ATOM    129  HA  TRP A   8      15.234  17.098  -4.928  1.00  1.04           H  
ATOM    130 1HB  TRP A   8      15.649  15.966  -7.023  1.00  1.04           H  
ATOM    131 2HB  TRP A   8      14.482  16.959  -7.858  1.00  1.04           H  
ATOM    132  HD1 TRP A   8      18.075  17.039  -6.569  1.00  1.04           H  
ATOM    133  HE1 TRP A   8      19.247  19.173  -7.464  1.00  1.04           H  
ATOM    134  HE3 TRP A   8      13.995  19.408  -8.538  1.00  1.04           H  
ATOM    135  HZ2 TRP A   8      18.490  21.540  -8.812  1.00  1.04           H  
ATOM    136  HZ3 TRP A   8      14.252  21.600  -9.606  1.00  1.04           H  
ATOM    137  HH2 TRP A   8      16.478  22.662  -9.746  1.00  1.04           H  
ATOM    138  N   GLY A   9      14.902  19.550  -5.056  1.00  1.14           N  
ATOM    139  CA  GLY A   9      14.651  20.986  -5.045  1.00  1.14           C  
ATOM    140  C   GLY A   9      15.907  21.782  -4.699  1.00  1.14           C  
ATOM    141  O   GLY A   9      17.025  21.270  -4.752  1.00  1.14           O  
ATOM    142  H   GLY A   9      15.687  19.166  -4.529  1.00  1.14           H  
ATOM    143 1HA  GLY A   9      14.282  21.295  -6.023  1.00  1.14           H  
ATOM    144 2HA  GLY A   9      13.865  21.205  -4.325  1.00  1.14           H  
ATOM    145  N   LYS A  10      15.724  23.056  -4.347  1.00  1.21           N  
ATOM    146  CA  LYS A  10      16.843  23.953  -4.032  1.00  1.21           C  
ATOM    147  C   LYS A  10      17.671  23.476  -2.833  1.00  1.21           C  
ATOM    148  O   LYS A  10      18.832  23.851  -2.676  1.00  1.21           O  
ATOM    149  CB  LYS A  10      16.323  25.364  -3.741  1.00  1.21           C  
ATOM    150  CG  LYS A  10      15.566  25.502  -2.408  1.00  1.21           C  
ATOM    151  CD  LYS A  10      15.066  26.920  -2.167  1.00  1.21           C  
ATOM    152  CE  LYS A  10      14.287  27.031  -0.838  1.00  1.21           C  
ATOM    153  NZ  LYS A  10      15.161  26.815   0.380  1.00  1.21           N  
ATOM    154  H   LYS A  10      14.785  23.424  -4.315  1.00  1.21           H  
ATOM    155  HA  LYS A  10      17.505  23.993  -4.899  1.00  1.21           H  
ATOM    156 1HB  LYS A  10      17.161  26.060  -3.717  1.00  1.21           H  
ATOM    157 2HB  LYS A  10      15.656  25.681  -4.542  1.00  1.21           H  
ATOM    158 1HG  LYS A  10      14.729  24.807  -2.370  1.00  1.21           H  
ATOM    159 2HG  LYS A  10      16.246  25.260  -1.598  1.00  1.21           H  
ATOM    160 1HD  LYS A  10      15.918  27.600  -2.134  1.00  1.21           H  
ATOM    161 2HD  LYS A  10      14.414  27.220  -2.986  1.00  1.21           H  
ATOM    162 1HE  LYS A  10      13.844  28.022  -0.778  1.00  1.21           H  
ATOM    163 2HE  LYS A  10      13.491  26.285  -0.830  1.00  1.21           H  
ATOM    164 1HZ  LYS A  10      14.603  26.900   1.210  1.00  1.21           H  
ATOM    165 2HZ  LYS A  10      15.593  25.866   0.382  1.00  1.21           H  
ATOM    166 3HZ  LYS A  10      15.893  27.498   0.400  1.00  1.21           H  
ATOM    167  N   ASP A  11      17.060  22.639  -2.000  1.00  1.24           N  
ATOM    168  CA  ASP A  11      17.665  22.112  -0.791  1.00  1.24           C  
ATOM    169  C   ASP A  11      18.362  20.768  -1.043  1.00  1.24           C  
ATOM    170  O   ASP A  11      18.885  20.156  -0.108  1.00  1.24           O  
ATOM    171  CB  ASP A  11      16.574  21.915   0.270  1.00  1.24           C  
ATOM    172  CG  ASP A  11      15.879  23.233   0.705  1.00  1.24           C  
ATOM    173  OD1 ASP A  11      16.468  24.296   0.602  1.00  1.24           O  
ATOM    174  OD2 ASP A  11      14.745  23.162   1.108  1.00  1.24           O  
ATOM    175  H   ASP A  11      16.115  22.365  -2.219  1.00  1.24           H  
ATOM    176  HA  ASP A  11      18.404  22.825  -0.429  1.00  1.24           H  
ATOM    177 1HB  ASP A  11      15.818  21.231  -0.118  1.00  1.24           H  
ATOM    178 2HB  ASP A  11      17.013  21.445   1.150  1.00  1.24           H  
ATOM    179  N   GLY A  12      18.355  20.299  -2.296  1.00  1.21           N  
ATOM    180  CA  GLY A  12      18.917  18.997  -2.638  1.00  1.21           C  
ATOM    181  C   GLY A  12      17.812  17.948  -2.611  1.00  1.21           C  
ATOM    182  O   GLY A  12      16.648  18.265  -2.873  1.00  1.21           O  
ATOM    183  H   GLY A  12      17.939  20.846  -3.048  1.00  1.21           H  
ATOM    184 1HA  GLY A  12      19.362  19.041  -3.632  1.00  1.21           H  
ATOM    185 2HA  GLY A  12      19.704  18.732  -1.933  1.00  1.21           H  
ATOM    186  N   GLU A  13      18.174  16.681  -2.400  1.00  1.14           N  
ATOM    187  CA  GLU A  13      17.165  15.626  -2.467  1.00  1.14           C  
ATOM    188  C   GLU A  13      16.720  15.130  -1.099  1.00  1.14           C  
ATOM    189  O   GLU A  13      17.522  15.034  -0.166  1.00  1.14           O  
ATOM    190  CB  GLU A  13      17.651  14.428  -3.284  1.00  1.14           C  
ATOM    191  CG  GLU A  13      17.880  14.715  -4.753  1.00  1.14           C  
ATOM    192  CD  GLU A  13      18.251  13.480  -5.551  1.00  1.14           C  
ATOM    193  OE1 GLU A  13      18.336  12.423  -4.972  1.00  1.14           O  
ATOM    194  OE2 GLU A  13      18.454  13.601  -6.737  1.00  1.14           O  
ATOM    195  H   GLU A  13      19.134  16.454  -2.185  1.00  1.14           H  
ATOM    196  HA  GLU A  13      16.296  16.031  -2.967  1.00  1.14           H  
ATOM    197 1HB  GLU A  13      18.583  14.054  -2.864  1.00  1.14           H  
ATOM    198 2HB  GLU A  13      16.914  13.626  -3.213  1.00  1.14           H  
ATOM    199 1HG  GLU A  13      16.965  15.137  -5.161  1.00  1.14           H  
ATOM    200 2HG  GLU A  13      18.667  15.458  -4.846  1.00  1.14           H  
ATOM    201  N   VAL A  14      15.449  14.750  -1.020  1.00  1.04           N  
ATOM    202  CA  VAL A  14      14.878  14.147   0.178  1.00  1.04           C  
ATOM    203  C   VAL A  14      14.158  12.865  -0.211  1.00  1.04           C  
ATOM    204  O   VAL A  14      13.503  12.811  -1.256  1.00  1.04           O  
ATOM    205  CB  VAL A  14      13.852  15.095   0.810  1.00  1.04           C  
ATOM    206  CG1 VAL A  14      12.730  15.260  -0.154  1.00  1.04           C  
ATOM    207  CG2 VAL A  14      13.345  14.574   2.140  1.00  1.04           C  
ATOM    208  H   VAL A  14      14.860  14.918  -1.835  1.00  1.04           H  
ATOM    209  HA  VAL A  14      15.674  13.920   0.887  1.00  1.04           H  
ATOM    210  HB  VAL A  14      14.318  16.066   0.966  1.00  1.04           H  
ATOM    211 1HG1 VAL A  14      12.011  15.918   0.249  1.00  1.04           H  
ATOM    212 2HG1 VAL A  14      13.121  15.660  -1.082  1.00  1.04           H  
ATOM    213 3HG1 VAL A  14      12.262  14.293  -0.335  1.00  1.04           H  
ATOM    214 1HG2 VAL A  14      12.630  15.292   2.545  1.00  1.04           H  
ATOM    215 2HG2 VAL A  14      12.853  13.614   2.014  1.00  1.04           H  
ATOM    216 3HG2 VAL A  14      14.179  14.466   2.833  1.00  1.04           H  
ATOM    217  N   THR A  15      14.260  11.843   0.630  1.00  0.95           N  
ATOM    218  CA  THR A  15      13.587  10.576   0.366  1.00  0.95           C  
ATOM    219  C   THR A  15      12.791  10.079   1.570  1.00  0.95           C  
ATOM    220  O   THR A  15      13.261  10.155   2.708  1.00  0.95           O  
ATOM    221  CB  THR A  15      14.595   9.495  -0.081  1.00  0.95           C  
ATOM    222  OG1 THR A  15      15.272   9.932  -1.271  1.00  0.95           O  
ATOM    223  CG2 THR A  15      13.892   8.176  -0.386  1.00  0.95           C  
ATOM    224  H   THR A  15      14.812  11.946   1.471  1.00  0.95           H  
ATOM    225  HA  THR A  15      12.884  10.730  -0.445  1.00  0.95           H  
ATOM    226  HB  THR A  15      15.329   9.339   0.707  1.00  0.95           H  
ATOM    227  HG1 THR A  15      14.658   9.906  -1.996  1.00  0.95           H  
ATOM    228 1HG2 THR A  15      14.628   7.444  -0.708  1.00  0.95           H  
ATOM    229 2HG2 THR A  15      13.388   7.804   0.498  1.00  0.95           H  
ATOM    230 3HG2 THR A  15      13.163   8.332  -1.184  1.00  0.95           H  
ATOM    231  N   GLY A  16      11.599   9.545   1.311  1.00  0.88           N  
ATOM    232  CA  GLY A  16      10.804   8.950   2.382  1.00  0.88           C  
ATOM    233  C   GLY A  16       9.505   8.330   1.865  1.00  0.88           C  
ATOM    234  O   GLY A  16       9.201   8.427   0.677  1.00  0.88           O  
ATOM    235  H   GLY A  16      11.266   9.556   0.343  1.00  0.88           H  
ATOM    236 1HA  GLY A  16      11.406   8.194   2.885  1.00  0.88           H  
ATOM    237 2HA  GLY A  16      10.579   9.726   3.111  1.00  0.88           H  
ATOM    238  N   PRO A  17       8.735   7.661   2.734  1.00  0.83           N  
ATOM    239  CA  PRO A  17       7.494   6.990   2.407  1.00  0.83           C  
ATOM    240  C   PRO A  17       6.394   7.967   2.044  1.00  0.83           C  
ATOM    241  O   PRO A  17       6.307   9.058   2.611  1.00  0.83           O  
ATOM    242  CB  PRO A  17       7.171   6.233   3.694  1.00  0.83           C  
ATOM    243  CG  PRO A  17       7.866   7.019   4.794  1.00  0.83           C  
ATOM    244  CD  PRO A  17       9.126   7.572   4.151  1.00  0.83           C  
ATOM    245  HA  PRO A  17       7.678   6.286   1.589  1.00  0.83           H  
ATOM    246 1HB  PRO A  17       6.078   6.187   3.828  1.00  0.83           H  
ATOM    247 2HB  PRO A  17       7.525   5.196   3.617  1.00  0.83           H  
ATOM    248 1HG  PRO A  17       7.198   7.813   5.164  1.00  0.83           H  
ATOM    249 2HG  PRO A  17       8.078   6.361   5.651  1.00  0.83           H  
ATOM    250 1HD  PRO A  17       9.335   8.560   4.576  1.00  0.83           H  
ATOM    251 2HD  PRO A  17       9.965   6.872   4.284  1.00  0.83           H  
ATOM    252  N   CYS A  18       5.523   7.534   1.151  1.00  0.79           N  
ATOM    253  CA  CYS A  18       4.374   8.317   0.729  1.00  0.79           C  
ATOM    254  C   CYS A  18       3.150   7.434   0.519  1.00  0.79           C  
ATOM    255  O   CYS A  18       3.058   6.752  -0.506  1.00  0.79           O  
ATOM    256  CB  CYS A  18       4.669   9.090  -0.551  1.00  0.79           C  
ATOM    257  SG  CYS A  18       3.314  10.196  -1.075  1.00  0.79           S  
ATOM    258  H   CYS A  18       5.707   6.645   0.706  1.00  0.79           H  
ATOM    259  HA  CYS A  18       4.166   9.045   1.506  1.00  0.79           H  
ATOM    260 1HB  CYS A  18       5.568   9.693  -0.414  1.00  0.79           H  
ATOM    261 2HB  CYS A  18       4.867   8.390  -1.360  1.00  0.79           H  
ATOM    262  N   PRO A  19       2.240   7.314   1.497  1.00  0.76           N  
ATOM    263  CA  PRO A  19       1.073   6.457   1.436  1.00  0.76           C  
ATOM    264  C   PRO A  19       0.353   6.722   0.128  1.00  0.76           C  
ATOM    265  O   PRO A  19       0.220   7.868  -0.303  1.00  0.76           O  
ATOM    266  CB  PRO A  19       0.268   6.911   2.649  1.00  0.76           C  
ATOM    267  CG  PRO A  19       1.323   7.381   3.627  1.00  0.76           C  
ATOM    268  CD  PRO A  19       2.365   8.070   2.760  1.00  0.76           C  
ATOM    269  HA  PRO A  19       1.347   5.409   1.534  1.00  0.76           H  
ATOM    270 1HB  PRO A  19      -0.424   7.705   2.357  1.00  0.76           H  
ATOM    271 2HB  PRO A  19      -0.340   6.080   3.033  1.00  0.76           H  
ATOM    272 1HG  PRO A  19       0.870   8.068   4.366  1.00  0.76           H  
ATOM    273 2HG  PRO A  19       1.729   6.528   4.187  1.00  0.76           H  
ATOM    274 1HD  PRO A  19       2.092   9.133   2.614  1.00  0.76           H  
ATOM    275 2HD  PRO A  19       3.359   7.940   3.219  1.00  0.76           H  
ATOM    276  N   SER A  20      -0.142   5.653  -0.489  1.00  0.74           N  
ATOM    277  CA  SER A  20      -0.786   5.735  -1.808  1.00  0.74           C  
ATOM    278  C   SER A  20      -2.037   6.610  -1.826  1.00  0.74           C  
ATOM    279  O   SER A  20      -2.499   7.035  -2.884  1.00  0.74           O  
ATOM    280  CB  SER A  20      -1.144   4.341  -2.297  1.00  0.74           C  
ATOM    281  OG  SER A  20      -2.171   3.773  -1.520  1.00  0.74           O  
ATOM    282  H   SER A  20      -0.031   4.740  -0.045  1.00  0.74           H  
ATOM    283  HA  SER A  20      -0.064   6.167  -2.507  1.00  0.74           H  
ATOM    284 1HB  SER A  20      -1.451   4.387  -3.341  1.00  0.74           H  
ATOM    285 2HB  SER A  20      -0.258   3.717  -2.245  1.00  0.74           H  
ATOM    286  HG  SER A  20      -2.980   4.238  -1.772  1.00  0.74           H  
ATOM    287  N   ASN A  21      -2.600   6.868  -0.653  1.00  0.73           N  
ATOM    288  CA  ASN A  21      -3.789   7.690  -0.554  1.00  0.73           C  
ATOM    289  C   ASN A  21      -3.493   9.156  -0.217  1.00  0.73           C  
ATOM    290  O   ASN A  21      -4.429   9.940  -0.032  1.00  0.73           O  
ATOM    291  CB  ASN A  21      -4.724   7.106   0.478  1.00  0.73           C  
ATOM    292  CG  ASN A  21      -5.310   5.786   0.047  1.00  0.73           C  
ATOM    293  OD1 ASN A  21      -5.641   5.590  -1.129  1.00  0.73           O  
ATOM    294  ND2 ASN A  21      -5.449   4.877   0.979  1.00  0.73           N  
ATOM    295  H   ASN A  21      -2.175   6.492   0.181  1.00  0.73           H  
ATOM    296  HA  ASN A  21      -4.292   7.678  -1.519  1.00  0.73           H  
ATOM    297 1HB  ASN A  21      -4.181   6.963   1.414  1.00  0.73           H  
ATOM    298 2HB  ASN A  21      -5.535   7.807   0.673  1.00  0.73           H  
ATOM    299 1HD2 ASN A  21      -5.838   3.982   0.753  1.00  0.73           H  
ATOM    300 2HD2 ASN A  21      -5.173   5.077   1.919  1.00  0.73           H  
ATOM    301  N   GLU A  22      -2.215   9.543  -0.164  1.00  0.73           N  
ATOM    302  CA  GLU A  22      -1.870  10.924   0.158  1.00  0.73           C  
ATOM    303  C   GLU A  22      -1.237  11.642  -1.017  1.00  0.73           C  
ATOM    304  O   GLU A  22      -0.536  11.051  -1.837  1.00  0.73           O  
ATOM    305  CB  GLU A  22      -0.953  10.984   1.382  1.00  0.73           C  
ATOM    306  CG  GLU A  22      -1.644  10.496   2.670  1.00  0.73           C  
ATOM    307  CD  GLU A  22      -0.813  10.626   3.945  1.00  0.73           C  
ATOM    308  OE1 GLU A  22       0.304  11.098   3.903  1.00  0.73           O  
ATOM    309  OE2 GLU A  22      -1.315  10.258   4.984  1.00  0.73           O  
ATOM    310  H   GLU A  22      -1.459   8.879  -0.335  1.00  0.73           H  
ATOM    311  HA  GLU A  22      -2.785  11.459   0.407  1.00  0.73           H  
ATOM    312 1HB  GLU A  22      -0.079  10.349   1.209  1.00  0.73           H  
ATOM    313 2HB  GLU A  22      -0.596  12.006   1.530  1.00  0.73           H  
ATOM    314 1HG  GLU A  22      -2.559  11.073   2.798  1.00  0.73           H  
ATOM    315 2HG  GLU A  22      -1.933   9.459   2.536  1.00  0.73           H  
ATOM    316  N   ASN A  23      -1.491  12.941  -1.106  1.00  0.73           N  
ATOM    317  CA  ASN A  23      -0.911  13.726  -2.178  1.00  0.73           C  
ATOM    318  C   ASN A  23       0.590  13.812  -1.965  1.00  0.73           C  
ATOM    319  O   ASN A  23       1.053  14.013  -0.836  1.00  0.73           O  
ATOM    320  CB  ASN A  23      -1.512  15.113  -2.226  1.00  0.73           C  
ATOM    321  CG  ASN A  23      -2.993  15.114  -2.493  1.00  0.73           C  
ATOM    322  OD1 ASN A  23      -3.553  14.215  -3.123  1.00  0.73           O  
ATOM    323  ND2 ASN A  23      -3.649  16.130  -2.001  1.00  0.73           N  
ATOM    324  H   ASN A  23      -2.082  13.388  -0.417  1.00  0.73           H  
ATOM    325  HA  ASN A  23      -1.088  13.224  -3.129  1.00  0.73           H  
ATOM    326 1HB  ASN A  23      -1.321  15.631  -1.283  1.00  0.73           H  
ATOM    327 2HB  ASN A  23      -1.026  15.685  -3.015  1.00  0.73           H  
ATOM    328 1HD2 ASN A  23      -4.634  16.206  -2.139  1.00  0.73           H  
ATOM    329 2HD2 ASN A  23      -3.164  16.854  -1.506  1.00  0.73           H  
ATOM    330  N   LEU A  24       1.341  13.745  -3.049  1.00  0.74           N  
ATOM    331  CA  LEU A  24       2.788  13.865  -2.982  1.00  0.74           C  
ATOM    332  C   LEU A  24       3.225  15.103  -2.191  1.00  0.74           C  
ATOM    333  O   LEU A  24       4.147  15.029  -1.383  1.00  0.74           O  
ATOM    334  CB  LEU A  24       3.369  13.905  -4.389  1.00  0.74           C  
ATOM    335  CG  LEU A  24       4.859  14.055  -4.461  1.00  0.74           C  
ATOM    336  CD1 LEU A  24       5.536  12.823  -3.837  1.00  0.74           C  
ATOM    337  CD2 LEU A  24       5.254  14.273  -5.898  1.00  0.74           C  
ATOM    338  H   LEU A  24       0.883  13.575  -3.944  1.00  0.74           H  
ATOM    339  HA  LEU A  24       3.174  12.982  -2.475  1.00  0.74           H  
ATOM    340 1HB  LEU A  24       3.094  12.983  -4.905  1.00  0.74           H  
ATOM    341 2HB  LEU A  24       2.918  14.742  -4.923  1.00  0.74           H  
ATOM    342  HG  LEU A  24       5.152  14.921  -3.883  1.00  0.74           H  
ATOM    343 1HD1 LEU A  24       6.619  12.946  -3.874  1.00  0.74           H  
ATOM    344 2HD1 LEU A  24       5.218  12.719  -2.797  1.00  0.74           H  
ATOM    345 3HD1 LEU A  24       5.252  11.929  -4.393  1.00  0.74           H  
ATOM    346 1HD2 LEU A  24       6.328  14.415  -5.953  1.00  0.74           H  
ATOM    347 2HD2 LEU A  24       4.962  13.406  -6.494  1.00  0.74           H  
ATOM    348 3HD2 LEU A  24       4.754  15.160  -6.282  1.00  0.74           H  
ATOM    349  N   ALA A  25       2.570  16.248  -2.404  1.00  0.76           N  
ATOM    350  CA  ALA A  25       2.933  17.473  -1.690  1.00  0.76           C  
ATOM    351  C   ALA A  25       2.831  17.306  -0.183  1.00  0.76           C  
ATOM    352  O   ALA A  25       3.602  17.913   0.549  1.00  0.76           O  
ATOM    353  CB  ALA A  25       2.050  18.642  -2.084  1.00  0.76           C  
ATOM    354  H   ALA A  25       1.825  16.277  -3.093  1.00  0.76           H  
ATOM    355  HA  ALA A  25       3.966  17.710  -1.938  1.00  0.76           H  
ATOM    356 1HB  ALA A  25       2.373  19.529  -1.547  1.00  0.76           H  
ATOM    357 2HB  ALA A  25       2.129  18.828  -3.128  1.00  0.76           H  
ATOM    358 3HB  ALA A  25       1.016  18.413  -1.828  1.00  0.76           H  
ATOM    359  N   ASP A  26       1.882  16.515   0.305  1.00  0.80           N  
ATOM    360  CA  ASP A  26       1.721  16.385   1.742  1.00  0.80           C  
ATOM    361  C   ASP A  26       2.783  15.453   2.259  1.00  0.80           C  
ATOM    362  O   ASP A  26       3.331  15.652   3.345  1.00  0.80           O  
ATOM    363  CB  ASP A  26       0.325  15.888   2.083  1.00  0.80           C  
ATOM    364  CG  ASP A  26      -0.723  16.934   1.758  1.00  0.80           C  
ATOM    365  OD1 ASP A  26      -0.432  18.113   1.916  1.00  0.80           O  
ATOM    366  OD2 ASP A  26      -1.787  16.570   1.323  1.00  0.80           O  
ATOM    367  H   ASP A  26       1.303  15.955  -0.314  1.00  0.80           H  
ATOM    368  HA  ASP A  26       1.860  17.361   2.202  1.00  0.80           H  
ATOM    369 1HB  ASP A  26       0.115  14.976   1.511  1.00  0.80           H  
ATOM    370 2HB  ASP A  26       0.270  15.636   3.141  1.00  0.80           H  
ATOM    371  N   CYS A  27       3.130  14.463   1.446  1.00  0.85           N  
ATOM    372  CA  CYS A  27       4.159  13.527   1.849  1.00  0.85           C  
ATOM    373  C   CYS A  27       5.461  14.324   2.000  1.00  0.85           C  
ATOM    374  O   CYS A  27       6.219  14.167   2.967  1.00  0.85           O  
ATOM    375  CB  CYS A  27       4.329  12.461   0.766  1.00  0.85           C  
ATOM    376  SG  CYS A  27       2.887  11.340   0.579  1.00  0.85           S  
ATOM    377  H   CYS A  27       2.637  14.345   0.558  1.00  0.85           H  
ATOM    378  HA  CYS A  27       3.890  13.065   2.796  1.00  0.85           H  
ATOM    379 1HB  CYS A  27       4.522  12.929  -0.188  1.00  0.85           H  
ATOM    380 2HB  CYS A  27       5.200  11.851   1.006  1.00  0.85           H  
ATOM    381  N   LEU A  28       5.686  15.230   1.054  1.00  0.92           N  
ATOM    382  CA  LEU A  28       6.864  16.064   1.065  1.00  0.92           C  
ATOM    383  C   LEU A  28       6.867  17.062   2.215  1.00  0.92           C  
ATOM    384  O   LEU A  28       7.912  17.255   2.845  1.00  0.92           O  
ATOM    385  CB  LEU A  28       6.986  16.738  -0.287  1.00  0.92           C  
ATOM    386  CG  LEU A  28       7.306  15.772  -1.370  1.00  0.92           C  
ATOM    387  CD1 LEU A  28       7.262  16.482  -2.684  1.00  0.92           C  
ATOM    388  CD2 LEU A  28       8.644  15.158  -1.058  1.00  0.92           C  
ATOM    389  H   LEU A  28       5.026  15.308   0.278  1.00  0.92           H  
ATOM    390  HA  LEU A  28       7.728  15.417   1.188  1.00  0.92           H  
ATOM    391 1HB  LEU A  28       6.043  17.225  -0.526  1.00  0.92           H  
ATOM    392 2HB  LEU A  28       7.762  17.471  -0.269  1.00  0.92           H  
ATOM    393  HG  LEU A  28       6.568  14.980  -1.394  1.00  0.92           H  
ATOM    394 1HD1 LEU A  28       7.495  15.784  -3.488  1.00  0.92           H  
ATOM    395 2HD1 LEU A  28       6.265  16.891  -2.836  1.00  0.92           H  
ATOM    396 3HD1 LEU A  28       7.985  17.285  -2.668  1.00  0.92           H  
ATOM    397 1HD2 LEU A  28       8.888  14.428  -1.817  1.00  0.92           H  
ATOM    398 2HD2 LEU A  28       9.400  15.937  -1.025  1.00  0.92           H  
ATOM    399 3HD2 LEU A  28       8.598  14.659  -0.093  1.00  0.92           H  
ATOM    400  N   ARG A  29       5.711  17.656   2.540  1.00  1.00           N  
ATOM    401  CA  ARG A  29       5.655  18.560   3.683  1.00  1.00           C  
ATOM    402  C   ARG A  29       6.028  17.813   4.963  1.00  1.00           C  
ATOM    403  O   ARG A  29       6.780  18.325   5.793  1.00  1.00           O  
ATOM    404  CB  ARG A  29       4.275  19.188   3.815  1.00  1.00           C  
ATOM    405  CG  ARG A  29       3.962  20.212   2.742  1.00  1.00           C  
ATOM    406  CD  ARG A  29       2.618  20.826   2.885  1.00  1.00           C  
ATOM    407  NE  ARG A  29       2.343  21.688   1.756  1.00  1.00           N  
ATOM    408  CZ  ARG A  29       1.481  21.431   0.739  1.00  1.00           C  
ATOM    409  NH1 ARG A  29       0.711  20.363   0.697  1.00  1.00           N  
ATOM    410  NH2 ARG A  29       1.405  22.295  -0.237  1.00  1.00           N  
ATOM    411  H   ARG A  29       4.875  17.507   1.974  1.00  1.00           H  
ATOM    412  HA  ARG A  29       6.378  19.362   3.523  1.00  1.00           H  
ATOM    413 1HB  ARG A  29       3.519  18.406   3.761  1.00  1.00           H  
ATOM    414 2HB  ARG A  29       4.183  19.672   4.784  1.00  1.00           H  
ATOM    415 1HG  ARG A  29       4.693  21.018   2.831  1.00  1.00           H  
ATOM    416 2HG  ARG A  29       4.052  19.797   1.769  1.00  1.00           H  
ATOM    417 1HD  ARG A  29       1.859  20.039   2.910  1.00  1.00           H  
ATOM    418 2HD  ARG A  29       2.568  21.419   3.795  1.00  1.00           H  
ATOM    419  HE  ARG A  29       2.892  22.536   1.686  1.00  1.00           H  
ATOM    420 1HH1 ARG A  29       0.700  19.645   1.434  1.00  1.00           H  
ATOM    421 2HH1 ARG A  29       0.078  20.236  -0.075  1.00  1.00           H  
ATOM    422 1HH2 ARG A  29       1.990  23.124  -0.224  1.00  1.00           H  
ATOM    423 2HH2 ARG A  29       0.749  22.160  -1.026  1.00  1.00           H  
ATOM    424  N   LYS A  30       5.559  16.564   5.096  1.00  1.08           N  
ATOM    425  CA  LYS A  30       5.877  15.740   6.265  1.00  1.08           C  
ATOM    426  C   LYS A  30       7.379  15.477   6.355  1.00  1.08           C  
ATOM    427  O   LYS A  30       7.945  15.398   7.447  1.00  1.08           O  
ATOM    428  CB  LYS A  30       5.099  14.420   6.229  1.00  1.08           C  
ATOM    429  CG  LYS A  30       3.605  14.561   6.499  1.00  1.08           C  
ATOM    430  CD  LYS A  30       2.903  13.219   6.393  1.00  1.08           C  
ATOM    431  CE  LYS A  30       1.421  13.341   6.668  1.00  1.08           C  
ATOM    432  NZ  LYS A  30       0.731  12.039   6.507  1.00  1.08           N  
ATOM    433  H   LYS A  30       4.932  16.185   4.384  1.00  1.08           H  
ATOM    434  HA  LYS A  30       5.580  16.284   7.159  1.00  1.08           H  
ATOM    435 1HB  LYS A  30       5.213  13.960   5.252  1.00  1.08           H  
ATOM    436 2HB  LYS A  30       5.515  13.734   6.964  1.00  1.08           H  
ATOM    437 1HG  LYS A  30       3.457  14.961   7.501  1.00  1.08           H  
ATOM    438 2HG  LYS A  30       3.169  15.253   5.785  1.00  1.08           H  
ATOM    439 1HD  LYS A  30       3.037  12.824   5.381  1.00  1.08           H  
ATOM    440 2HD  LYS A  30       3.341  12.518   7.099  1.00  1.08           H  
ATOM    441 1HE  LYS A  30       1.274  13.696   7.685  1.00  1.08           H  
ATOM    442 2HE  LYS A  30       0.983  14.059   5.973  1.00  1.08           H  
ATOM    443 1HZ  LYS A  30      -0.257  12.141   6.688  1.00  1.08           H  
ATOM    444 2HZ  LYS A  30       0.849  11.705   5.540  1.00  1.08           H  
ATOM    445 3HZ  LYS A  30       1.111  11.358   7.138  1.00  1.08           H  
ATOM    446  N   ALA A  31       8.031  15.392   5.194  1.00  1.16           N  
ATOM    447  CA  ALA A  31       9.466  15.160   5.090  1.00  1.16           C  
ATOM    448  C   ALA A  31      10.295  16.444   5.300  1.00  1.16           C  
ATOM    449  O   ALA A  31      11.526  16.393   5.248  1.00  1.16           O  
ATOM    450  CB  ALA A  31       9.798  14.561   3.734  1.00  1.16           C  
ATOM    451  H   ALA A  31       7.484  15.431   4.333  1.00  1.16           H  
ATOM    452  HA  ALA A  31       9.742  14.449   5.866  1.00  1.16           H  
ATOM    453 1HB  ALA A  31      10.854  14.351   3.689  1.00  1.16           H  
ATOM    454 2HB  ALA A  31       9.235  13.637   3.596  1.00  1.16           H  
ATOM    455 3HB  ALA A  31       9.532  15.266   2.951  1.00  1.16           H  
ATOM    456  N   GLY A  32       9.637  17.594   5.516  1.00  1.20           N  
ATOM    457  CA  GLY A  32      10.338  18.861   5.725  1.00  1.20           C  
ATOM    458  C   GLY A  32      10.493  19.747   4.482  1.00  1.20           C  
ATOM    459  O   GLY A  32      11.244  20.726   4.510  1.00  1.20           O  
ATOM    460  H   GLY A  32       8.620  17.608   5.563  1.00  1.20           H  
ATOM    461 1HA  GLY A  32       9.802  19.421   6.490  1.00  1.20           H  
ATOM    462 2HA  GLY A  32      11.324  18.652   6.135  1.00  1.20           H  
ATOM    463  N   ILE A  33       9.801  19.421   3.397  1.00  1.22           N  
ATOM    464  CA  ILE A  33       9.896  20.212   2.174  1.00  1.22           C  
ATOM    465  C   ILE A  33       8.845  21.308   2.017  1.00  1.22           C  
ATOM    466  O   ILE A  33       7.644  21.049   1.890  1.00  1.22           O  
ATOM    467  CB  ILE A  33       9.779  19.305   0.967  1.00  1.22           C  
ATOM    468  CG1 ILE A  33      10.827  18.261   0.983  1.00  1.22           C  
ATOM    469  CG2 ILE A  33       9.746  20.068  -0.300  1.00  1.22           C  
ATOM    470  CD1 ILE A  33      12.225  18.813   0.997  1.00  1.22           C  
ATOM    471  H   ILE A  33       9.185  18.609   3.406  1.00  1.22           H  
ATOM    472  HA  ILE A  33      10.877  20.686   2.157  1.00  1.22           H  
ATOM    473  HB  ILE A  33       8.851  18.797   1.059  1.00  1.22           H  
ATOM    474 1HG1 ILE A  33      10.683  17.627   1.864  1.00  1.22           H  
ATOM    475 2HG1 ILE A  33      10.698  17.656   0.097  1.00  1.22           H  
ATOM    476 1HG2 ILE A  33       9.585  19.373  -1.102  1.00  1.22           H  
ATOM    477 2HG2 ILE A  33       8.933  20.774  -0.273  1.00  1.22           H  
ATOM    478 3HG2 ILE A  33      10.685  20.603  -0.436  1.00  1.22           H  
ATOM    479 1HD1 ILE A  33      12.942  18.007   1.001  1.00  1.22           H  
ATOM    480 2HD1 ILE A  33      12.382  19.431   0.112  1.00  1.22           H  
ATOM    481 3HD1 ILE A  33      12.365  19.420   1.892  1.00  1.22           H  
ATOM    482  N   ASP A  34       9.313  22.547   1.921  1.00  1.21           N  
ATOM    483  CA  ASP A  34       8.427  23.699   1.763  1.00  1.21           C  
ATOM    484  C   ASP A  34       8.033  23.879   0.294  1.00  1.21           C  
ATOM    485  O   ASP A  34       8.532  24.773  -0.388  1.00  1.21           O  
ATOM    486  CB  ASP A  34       9.124  24.962   2.272  1.00  1.21           C  
ATOM    487  CG  ASP A  34       8.221  26.221   2.395  1.00  1.21           C  
ATOM    488  OD1 ASP A  34       7.022  26.088   2.443  1.00  1.21           O  
ATOM    489  OD2 ASP A  34       8.766  27.302   2.454  1.00  1.21           O  
ATOM    490  H   ASP A  34      10.311  22.695   2.003  1.00  1.21           H  
ATOM    491  HA  ASP A  34       7.522  23.528   2.347  1.00  1.21           H  
ATOM    492 1HB  ASP A  34       9.557  24.759   3.253  1.00  1.21           H  
ATOM    493 2HB  ASP A  34       9.950  25.204   1.603  1.00  1.21           H  
ATOM    494  N   LEU A  35       7.158  23.006  -0.192  1.00  1.18           N  
ATOM    495  CA  LEU A  35       6.745  23.020  -1.597  1.00  1.18           C  
ATOM    496  C   LEU A  35       5.617  24.061  -1.807  1.00  1.18           C  
ATOM    497  O   LEU A  35       4.571  23.940  -1.165  1.00  1.18           O  
ATOM    498  CB  LEU A  35       6.277  21.613  -1.994  1.00  1.18           C  
ATOM    499  CG  LEU A  35       6.051  21.339  -3.462  1.00  1.18           C  
ATOM    500  CD1 LEU A  35       6.228  19.849  -3.712  1.00  1.18           C  
ATOM    501  CD2 LEU A  35       4.662  21.773  -3.838  1.00  1.18           C  
ATOM    502  H   LEU A  35       6.825  22.288   0.453  1.00  1.18           H  
ATOM    503  HA  LEU A  35       7.615  23.239  -2.198  1.00  1.18           H  
ATOM    504 1HB  LEU A  35       7.008  20.891  -1.642  1.00  1.18           H  
ATOM    505 2HB  LEU A  35       5.336  21.409  -1.480  1.00  1.18           H  
ATOM    506  HG  LEU A  35       6.783  21.886  -4.057  1.00  1.18           H  
ATOM    507 1HD1 LEU A  35       6.070  19.633  -4.768  1.00  1.18           H  
ATOM    508 2HD1 LEU A  35       7.235  19.555  -3.426  1.00  1.18           H  
ATOM    509 3HD1 LEU A  35       5.504  19.298  -3.119  1.00  1.18           H  
ATOM    510 1HD2 LEU A  35       4.493  21.584  -4.896  1.00  1.18           H  
ATOM    511 2HD2 LEU A  35       3.928  21.225  -3.248  1.00  1.18           H  
ATOM    512 3HD2 LEU A  35       4.565  22.815  -3.646  1.00  1.18           H  
ATOM    513  N   PRO A  36       5.800  25.098  -2.668  1.00  1.13           N  
ATOM    514  CA  PRO A  36       4.847  26.178  -2.921  1.00  1.13           C  
ATOM    515  C   PRO A  36       3.482  25.670  -3.327  1.00  1.13           C  
ATOM    516  O   PRO A  36       3.364  24.777  -4.160  1.00  1.13           O  
ATOM    517  CB  PRO A  36       5.487  26.915  -4.102  1.00  1.13           C  
ATOM    518  CG  PRO A  36       6.963  26.662  -3.947  1.00  1.13           C  
ATOM    519  CD  PRO A  36       7.066  25.242  -3.434  1.00  1.13           C  
ATOM    520  HA  PRO A  36       4.781  26.820  -2.032  1.00  1.13           H  
ATOM    521 1HB  PRO A  36       5.083  26.518  -5.053  1.00  1.13           H  
ATOM    522 2HB  PRO A  36       5.226  27.982  -4.066  1.00  1.13           H  
ATOM    523 1HG  PRO A  36       7.476  26.795  -4.914  1.00  1.13           H  
ATOM    524 2HG  PRO A  36       7.403  27.393  -3.252  1.00  1.13           H  
ATOM    525 1HD  PRO A  36       7.120  24.518  -4.264  1.00  1.13           H  
ATOM    526 2HD  PRO A  36       7.948  25.223  -2.785  1.00  1.13           H  
ATOM    527  N   ASP A  37       2.442  26.273  -2.779  1.00  1.07           N  
ATOM    528  CA  ASP A  37       1.110  25.828  -3.123  1.00  1.07           C  
ATOM    529  C   ASP A  37       0.086  26.900  -2.826  1.00  1.07           C  
ATOM    530  O   ASP A  37      -0.171  27.224  -1.669  1.00  1.07           O  
ATOM    531  CB  ASP A  37       0.779  24.563  -2.370  1.00  1.07           C  
ATOM    532  CG  ASP A  37      -0.478  23.927  -2.825  1.00  1.07           C  
ATOM    533  OD1 ASP A  37      -1.274  24.545  -3.560  1.00  1.07           O  
ATOM    534  OD2 ASP A  37      -0.651  22.782  -2.439  1.00  1.07           O  
ATOM    535  H   ASP A  37       2.571  27.017  -2.108  1.00  1.07           H  
ATOM    536  HA  ASP A  37       1.083  25.614  -4.192  1.00  1.07           H  
ATOM    537 1HB  ASP A  37       1.598  23.849  -2.495  1.00  1.07           H  
ATOM    538 2HB  ASP A  37       0.687  24.796  -1.310  1.00  1.07           H  
ATOM    539  N   SER A  38      -0.431  27.500  -3.879  1.00  1.01           N  
ATOM    540  CA  SER A  38      -1.365  28.597  -3.755  1.00  1.01           C  
ATOM    541  C   SER A  38      -2.827  28.172  -3.581  1.00  1.01           C  
ATOM    542  O   SER A  38      -3.683  29.034  -3.372  1.00  1.01           O  
ATOM    543  CB  SER A  38      -1.268  29.466  -4.975  1.00  1.01           C  
ATOM    544  OG  SER A  38      -1.746  28.783  -6.083  1.00  1.01           O  
ATOM    545  H   SER A  38      -0.178  27.167  -4.795  1.00  1.01           H  
ATOM    546  HA  SER A  38      -1.080  29.183  -2.880  1.00  1.01           H  
ATOM    547 1HB  SER A  38      -1.854  30.371  -4.823  1.00  1.01           H  
ATOM    548 2HB  SER A  38      -0.234  29.764  -5.141  1.00  1.01           H  
ATOM    549  HG  SER A  38      -2.578  28.381  -5.795  1.00  1.01           H  
ATOM    550  N   SER A  39      -3.149  26.881  -3.769  1.00  0.95           N  
ATOM    551  CA  SER A  39      -4.573  26.523  -3.687  1.00  0.95           C  
ATOM    552  C   SER A  39      -4.878  25.160  -3.095  1.00  0.95           C  
ATOM    553  O   SER A  39      -6.011  24.898  -2.688  1.00  0.95           O  
ATOM    554  CB  SER A  39      -5.187  26.503  -5.061  1.00  0.95           C  
ATOM    555  OG  SER A  39      -4.664  25.433  -5.827  1.00  0.95           O  
ATOM    556  H   SER A  39      -2.421  26.165  -3.889  1.00  0.95           H  
ATOM    557  HA  SER A  39      -5.076  27.268  -3.073  1.00  0.95           H  
ATOM    558 1HB  SER A  39      -6.259  26.394  -4.960  1.00  0.95           H  
ATOM    559 2HB  SER A  39      -5.002  27.447  -5.569  1.00  0.95           H  
ATOM    560  HG  SER A  39      -5.371  25.198  -6.442  1.00  0.95           H  
ATOM    561  N   PHE A  40      -3.899  24.270  -3.111  1.00  0.90           N  
ATOM    562  CA  PHE A  40      -4.039  22.884  -2.695  1.00  0.90           C  
ATOM    563  C   PHE A  40      -5.102  22.116  -3.498  1.00  0.90           C  
ATOM    564  O   PHE A  40      -5.592  21.089  -3.025  1.00  0.90           O  
ATOM    565  CB  PHE A  40      -4.423  22.825  -1.216  1.00  0.90           C  
ATOM    566  CG  PHE A  40      -3.544  23.663  -0.305  1.00  0.90           C  
ATOM    567  CD1 PHE A  40      -4.006  24.891   0.166  1.00  0.90           C  
ATOM    568  CD2 PHE A  40      -2.287  23.247   0.085  1.00  0.90           C  
ATOM    569  CE1 PHE A  40      -3.229  25.675   0.986  1.00  0.90           C  
ATOM    570  CE2 PHE A  40      -1.508  24.035   0.913  1.00  0.90           C  
ATOM    571  CZ  PHE A  40      -1.979  25.248   1.360  1.00  0.90           C  
ATOM    572  H   PHE A  40      -2.977  24.537  -3.436  1.00  0.90           H  
ATOM    573  HA  PHE A  40      -3.076  22.398  -2.831  1.00  0.90           H  
ATOM    574 1HB  PHE A  40      -5.455  23.132  -1.080  1.00  0.90           H  
ATOM    575 2HB  PHE A  40      -4.354  21.792  -0.883  1.00  0.90           H  
ATOM    576  HD1 PHE A  40      -5.000  25.231  -0.130  1.00  0.90           H  
ATOM    577  HD2 PHE A  40      -1.906  22.289  -0.274  1.00  0.90           H  
ATOM    578  HE1 PHE A  40      -3.605  26.634   1.338  1.00  0.90           H  
ATOM    579  HE2 PHE A  40      -0.522  23.701   1.209  1.00  0.90           H  
ATOM    580  HZ  PHE A  40      -1.362  25.868   2.008  1.00  0.90           H  
ATOM    581  N   ASN A  41      -5.459  22.581  -4.712  1.00  0.87           N  
ATOM    582  CA  ASN A  41      -6.530  21.887  -5.434  1.00  0.87           C  
ATOM    583  C   ASN A  41      -6.331  21.568  -6.911  1.00  0.87           C  
ATOM    584  O   ASN A  41      -7.296  21.243  -7.594  1.00  0.87           O  
ATOM    585  CB  ASN A  41      -7.797  22.685  -5.292  1.00  0.87           C  
ATOM    586  CG  ASN A  41      -7.705  24.029  -5.938  1.00  0.87           C  
ATOM    587  OD1 ASN A  41      -6.821  24.329  -6.784  1.00  0.87           O  
ATOM    588  ND2 ASN A  41      -8.620  24.892  -5.540  1.00  0.87           N  
ATOM    589  H   ASN A  41      -5.043  23.442  -5.071  1.00  0.87           H  
ATOM    590  HA  ASN A  41      -6.681  20.925  -4.947  1.00  0.87           H  
ATOM    591 1HB  ASN A  41      -8.626  22.136  -5.736  1.00  0.87           H  
ATOM    592 2HB  ASN A  41      -8.020  22.822  -4.231  1.00  0.87           H  
ATOM    593 1HD2 ASN A  41      -8.633  25.819  -5.910  1.00  0.87           H  
ATOM    594 2HD2 ASN A  41      -9.302  24.620  -4.857  1.00  0.87           H  
ATOM    595  N   GLY A  42      -5.120  21.673  -7.435  1.00  0.85           N  
ATOM    596  CA  GLY A  42      -4.895  21.294  -8.834  1.00  0.85           C  
ATOM    597  C   GLY A  42      -5.261  22.333  -9.874  1.00  0.85           C  
ATOM    598  O   GLY A  42      -5.188  22.037 -11.075  1.00  0.85           O  
ATOM    599  H   GLY A  42      -4.339  21.957  -6.860  1.00  0.85           H  
ATOM    600 1HA  GLY A  42      -3.843  21.026  -8.956  1.00  0.85           H  
ATOM    601 2HA  GLY A  42      -5.465  20.394  -9.050  1.00  0.85           H  
ATOM    602  N   ASN A  43      -5.682  23.529  -9.435  1.00  0.85           N  
ATOM    603  CA  ASN A  43      -6.076  24.595 -10.358  1.00  0.85           C  
ATOM    604  C   ASN A  43      -4.947  25.591 -10.609  1.00  0.85           C  
ATOM    605  O   ASN A  43      -5.177  26.656 -11.182  1.00  0.85           O  
ATOM    606  CB  ASN A  43      -7.272  25.372  -9.838  1.00  0.85           C  
ATOM    607  CG  ASN A  43      -8.542  24.587  -9.802  1.00  0.85           C  
ATOM    608  OD1 ASN A  43      -8.800  23.762 -10.665  1.00  0.85           O  
ATOM    609  ND2 ASN A  43      -9.365  24.858  -8.832  1.00  0.85           N  
ATOM    610  H   ASN A  43      -5.784  23.695  -8.433  1.00  0.85           H  
ATOM    611  HA  ASN A  43      -6.338  24.145 -11.315  1.00  0.85           H  
ATOM    612 1HB  ASN A  43      -7.058  25.748  -8.844  1.00  0.85           H  
ATOM    613 2HB  ASN A  43      -7.428  26.240 -10.477  1.00  0.85           H  
ATOM    614 1HD2 ASN A  43     -10.236  24.370  -8.765  1.00  0.85           H  
ATOM    615 2HD2 ASN A  43      -9.135  25.567  -8.168  1.00  0.85           H  
ATOM    616  N   CYS A  44      -3.734  25.262 -10.172  1.00  0.85           N  
ATOM    617  CA  CYS A  44      -2.616  26.175 -10.342  1.00  0.85           C  
ATOM    618  C   CYS A  44      -1.286  25.432 -10.521  1.00  0.85           C  
ATOM    619  O   CYS A  44      -0.965  24.541  -9.727  1.00  0.85           O  
ATOM    620  CB  CYS A  44      -2.523  27.057  -9.081  1.00  0.85           C  
ATOM    621  SG  CYS A  44      -1.223  28.313  -9.057  1.00  0.85           S  
ATOM    622  H   CYS A  44      -3.601  24.369  -9.721  1.00  0.85           H  
ATOM    623  HA  CYS A  44      -2.848  26.791 -11.203  1.00  0.85           H  
ATOM    624 1HB  CYS A  44      -3.477  27.569  -8.935  1.00  0.85           H  
ATOM    625 2HB  CYS A  44      -2.373  26.417  -8.210  1.00  0.85           H  
ATOM    626  HG  CYS A  44      -1.470  28.743  -7.807  1.00  0.85           H  
ATOM    627  N   PRO A  45      -0.412  25.898 -11.438  1.00  0.85           N  
ATOM    628  CA  PRO A  45       0.890  25.345 -11.745  1.00  0.85           C  
ATOM    629  C   PRO A  45       1.890  25.489 -10.615  1.00  0.85           C  
ATOM    630  O   PRO A  45       2.919  24.830 -10.611  1.00  0.85           O  
ATOM    631  CB  PRO A  45       1.308  26.145 -12.978  1.00  0.85           C  
ATOM    632  CG  PRO A  45       0.570  27.433 -12.892  1.00  0.85           C  
ATOM    633  CD  PRO A  45      -0.748  27.082 -12.293  1.00  0.85           C  
ATOM    634  HA  PRO A  45       0.763  24.283 -12.006  1.00  0.85           H  
ATOM    635 1HB  PRO A  45       2.394  26.291 -12.982  1.00  0.85           H  
ATOM    636 2HB  PRO A  45       1.067  25.582 -13.871  1.00  0.85           H  
ATOM    637 1HG  PRO A  45       1.137  28.149 -12.277  1.00  0.85           H  
ATOM    638 2HG  PRO A  45       0.477  27.878 -13.897  1.00  0.85           H  
ATOM    639 1HD  PRO A  45      -1.085  27.945 -11.746  1.00  0.85           H  
ATOM    640 2HD  PRO A  45      -1.441  26.809 -13.070  1.00  0.85           H  
ATOM    641  N   ALA A  46       1.592  26.321  -9.628  1.00  0.84           N  
ATOM    642  CA  ALA A  46       2.526  26.556  -8.536  1.00  0.84           C  
ATOM    643  C   ALA A  46       2.938  25.274  -7.831  1.00  0.84           C  
ATOM    644  O   ALA A  46       4.068  25.182  -7.354  1.00  0.84           O  
ATOM    645  CB  ALA A  46       1.913  27.485  -7.508  1.00  0.84           C  
ATOM    646  H   ALA A  46       0.723  26.830  -9.641  1.00  0.84           H  
ATOM    647  HA  ALA A  46       3.414  27.023  -8.946  1.00  0.84           H  
ATOM    648 1HB  ALA A  46       2.636  27.671  -6.713  1.00  0.84           H  
ATOM    649 2HB  ALA A  46       1.645  28.427  -7.983  1.00  0.84           H  
ATOM    650 3HB  ALA A  46       1.021  27.022  -7.086  1.00  0.84           H  
ATOM    651  N   CYS A  47       2.043  24.283  -7.753  1.00  0.82           N  
ATOM    652  CA  CYS A  47       2.394  23.067  -7.024  1.00  0.82           C  
ATOM    653  C   CYS A  47       3.033  22.030  -7.955  1.00  0.82           C  
ATOM    654  O   CYS A  47       3.296  20.894  -7.543  1.00  0.82           O  
ATOM    655  CB  CYS A  47       1.168  22.456  -6.338  1.00  0.82           C  
ATOM    656  SG  CYS A  47      -0.004  21.636  -7.449  1.00  0.82           S  
ATOM    657  H   CYS A  47       1.135  24.367  -8.205  1.00  0.82           H  
ATOM    658  HA  CYS A  47       3.115  23.327  -6.252  1.00  0.82           H  
ATOM    659 1HB  CYS A  47       1.499  21.728  -5.594  1.00  0.82           H  
ATOM    660 2HB  CYS A  47       0.630  23.240  -5.801  1.00  0.82           H  
ATOM    661  N   ALA A  48       3.195  22.378  -9.235  1.00  0.80           N  
ATOM    662  CA  ALA A  48       3.736  21.474 -10.242  1.00  0.80           C  
ATOM    663  C   ALA A  48       5.211  21.114 -10.058  1.00  0.80           C  
ATOM    664  O   ALA A  48       6.060  21.948  -9.700  1.00  0.80           O  
ATOM    665  CB  ALA A  48       3.559  22.062 -11.627  1.00  0.80           C  
ATOM    666  H   ALA A  48       2.975  23.325  -9.533  1.00  0.80           H  
ATOM    667  HA  ALA A  48       3.167  20.567 -10.187  1.00  0.80           H  
ATOM    668 1HB  ALA A  48       3.916  21.350 -12.359  1.00  0.80           H  
ATOM    669 2HB  ALA A  48       2.506  22.275 -11.801  1.00  0.80           H  
ATOM    670 3HB  ALA A  48       4.134  22.976 -11.706  1.00  0.80           H  
ATOM    671  N   GLY A  49       5.514  19.867 -10.396  1.00  0.78           N  
ATOM    672  CA  GLY A  49       6.858  19.328 -10.459  1.00  0.78           C  
ATOM    673  C   GLY A  49       7.000  18.530 -11.754  1.00  0.78           C  
ATOM    674  O   GLY A  49       6.136  18.605 -12.632  1.00  0.78           O  
ATOM    675  H   GLY A  49       4.746  19.245 -10.617  1.00  0.78           H  
ATOM    676 1HA  GLY A  49       7.592  20.128 -10.419  1.00  0.78           H  
ATOM    677 2HA  GLY A  49       7.038  18.679  -9.603  1.00  0.78           H  
ATOM    678  N   HIS A  50       8.069  17.748 -11.863  1.00  0.76           N  
ATOM    679  CA  HIS A  50       8.321  16.934 -13.048  1.00  0.76           C  
ATOM    680  C   HIS A  50       8.688  15.522 -12.642  1.00  0.76           C  
ATOM    681  O   HIS A  50       9.645  15.297 -11.897  1.00  0.76           O  
ATOM    682  CB  HIS A  50       9.439  17.508 -13.930  1.00  0.76           C  
ATOM    683  CG  HIS A  50       9.629  16.755 -15.180  1.00  0.76           C  
ATOM    684  ND1 HIS A  50      10.864  16.427 -15.698  1.00  0.76           N  
ATOM    685  CD2 HIS A  50       8.723  16.293 -16.037  1.00  0.76           C  
ATOM    686  CE1 HIS A  50      10.682  15.759 -16.832  1.00  0.76           C  
ATOM    687  NE2 HIS A  50       9.381  15.677 -17.052  1.00  0.76           N  
ATOM    688  H   HIS A  50       8.738  17.757 -11.102  1.00  0.76           H  
ATOM    689  HA  HIS A  50       7.417  16.871 -13.654  1.00  0.76           H  
ATOM    690 1HB  HIS A  50       9.190  18.516 -14.221  1.00  0.76           H  
ATOM    691 2HB  HIS A  50      10.376  17.528 -13.383  1.00  0.76           H  
ATOM    692  HD2 HIS A  50       7.667  16.402 -15.933  1.00  0.76           H  
ATOM    693  HE1 HIS A  50      11.465  15.359 -17.476  1.00  0.76           H  
ATOM    694  HE2 HIS A  50       8.890  15.241 -17.843  1.00  0.76           H  
ATOM    695  N   LEU A  51       7.911  14.560 -13.106  1.00  0.74           N  
ATOM    696  CA  LEU A  51       8.164  13.175 -12.780  1.00  0.74           C  
ATOM    697  C   LEU A  51       9.257  12.650 -13.686  1.00  0.74           C  
ATOM    698  O   LEU A  51       9.102  12.625 -14.908  1.00  0.74           O  
ATOM    699  CB  LEU A  51       6.869  12.395 -12.948  1.00  0.74           C  
ATOM    700  CG  LEU A  51       6.894  10.922 -12.665  1.00  0.74           C  
ATOM    701  CD1 LEU A  51       7.272  10.682 -11.231  1.00  0.74           C  
ATOM    702  CD2 LEU A  51       5.505  10.391 -12.946  1.00  0.74           C  
ATOM    703  H   LEU A  51       7.126  14.784 -13.715  1.00  0.74           H  
ATOM    704  HA  LEU A  51       8.499  13.102 -11.746  1.00  0.74           H  
ATOM    705 1HB  LEU A  51       6.123  12.840 -12.289  1.00  0.74           H  
ATOM    706 2HB  LEU A  51       6.526  12.527 -13.977  1.00  0.74           H  
ATOM    707  HG  LEU A  51       7.624  10.411 -13.299  1.00  0.74           H  
ATOM    708 1HD1 LEU A  51       7.250   9.614 -11.048  1.00  0.74           H  
ATOM    709 2HD1 LEU A  51       8.272  11.065 -11.050  1.00  0.74           H  
ATOM    710 3HD1 LEU A  51       6.584  11.174 -10.582  1.00  0.74           H  
ATOM    711 1HD2 LEU A  51       5.486   9.345 -12.738  1.00  0.74           H  
ATOM    712 2HD2 LEU A  51       4.784  10.901 -12.321  1.00  0.74           H  
ATOM    713 3HD2 LEU A  51       5.256  10.563 -13.991  1.00  0.74           H  
ATOM    714  N   THR A  52      10.370  12.249 -13.082  1.00  0.72           N  
ATOM    715  CA  THR A  52      11.525  11.819 -13.847  1.00  0.72           C  
ATOM    716  C   THR A  52      11.636  10.297 -13.871  1.00  0.72           C  
ATOM    717  O   THR A  52      12.201   9.726 -14.805  1.00  0.72           O  
ATOM    718  CB  THR A  52      12.791  12.467 -13.257  1.00  0.72           C  
ATOM    719  OG1 THR A  52      12.977  12.034 -11.906  1.00  0.72           O  
ATOM    720  CG2 THR A  52      12.631  13.989 -13.251  1.00  0.72           C  
ATOM    721  H   THR A  52      10.426  12.272 -12.068  1.00  0.72           H  
ATOM    722  HA  THR A  52      11.411  12.167 -14.873  1.00  0.72           H  
ATOM    723  HB  THR A  52      13.658  12.190 -13.851  1.00  0.72           H  
ATOM    724  HG1 THR A  52      12.111  12.059 -11.437  1.00  0.72           H  
ATOM    725 1HG2 THR A  52      13.522  14.450 -12.829  1.00  0.72           H  
ATOM    726 2HG2 THR A  52      12.483  14.347 -14.269  1.00  0.72           H  
ATOM    727 3HG2 THR A  52      11.771  14.256 -12.648  1.00  0.72           H  
ATOM    728  N   GLU A  53      11.039   9.651 -12.868  1.00  0.71           N  
ATOM    729  CA  GLU A  53      10.994   8.184 -12.777  1.00  0.71           C  
ATOM    730  C   GLU A  53       9.789   7.740 -11.949  1.00  0.71           C  
ATOM    731  O   GLU A  53       9.399   8.413 -10.994  1.00  0.71           O  
ATOM    732  CB  GLU A  53      12.306   7.603 -12.217  1.00  0.71           C  
ATOM    733  CG  GLU A  53      12.366   6.045 -12.109  1.00  0.71           C  
ATOM    734  CD  GLU A  53      12.197   5.297 -13.438  1.00  0.71           C  
ATOM    735  OE1 GLU A  53      11.070   5.173 -13.888  1.00  0.71           O  
ATOM    736  OE2 GLU A  53      13.181   4.835 -13.975  1.00  0.71           O  
ATOM    737  H   GLU A  53      10.640  10.219 -12.126  1.00  0.71           H  
ATOM    738  HA  GLU A  53      10.863   7.785 -13.783  1.00  0.71           H  
ATOM    739 1HB  GLU A  53      13.141   7.926 -12.840  1.00  0.71           H  
ATOM    740 2HB  GLU A  53      12.475   8.002 -11.219  1.00  0.71           H  
ATOM    741 1HG  GLU A  53      13.342   5.784 -11.704  1.00  0.71           H  
ATOM    742 2HG  GLU A  53      11.624   5.700 -11.394  1.00  0.71           H  
ATOM    743  N   GLY A  54       9.246   6.574 -12.288  1.00  0.69           N  
ATOM    744  CA  GLY A  54       8.098   6.007 -11.587  1.00  0.69           C  
ATOM    745  C   GLY A  54       6.790   6.544 -12.146  1.00  0.69           C  
ATOM    746  O   GLY A  54       6.794   7.299 -13.118  1.00  0.69           O  
ATOM    747  H   GLY A  54       9.684   6.052 -13.052  1.00  0.69           H  
ATOM    748 1HA  GLY A  54       8.118   4.919 -11.661  1.00  0.69           H  
ATOM    749 2HA  GLY A  54       8.160   6.256 -10.538  1.00  0.69           H  
ATOM    750  N   ARG A  55       5.668   6.145 -11.546  1.00  0.69           N  
ATOM    751  CA  ARG A  55       4.355   6.576 -12.012  1.00  0.69           C  
ATOM    752  C   ARG A  55       3.474   7.144 -10.904  1.00  0.69           C  
ATOM    753  O   ARG A  55       3.325   6.539  -9.831  1.00  0.69           O  
ATOM    754  CB  ARG A  55       3.612   5.425 -12.656  1.00  0.69           C  
ATOM    755  CG  ARG A  55       2.242   5.807 -13.231  1.00  0.69           C  
ATOM    756  CD  ARG A  55       1.561   4.665 -13.897  1.00  0.69           C  
ATOM    757  NE  ARG A  55       1.136   3.639 -12.943  1.00  0.69           N  
ATOM    758  CZ  ARG A  55       0.630   2.433 -13.301  1.00  0.69           C  
ATOM    759  NH1 ARG A  55       0.503   2.134 -14.578  1.00  0.69           N  
ATOM    760  NH2 ARG A  55       0.260   1.552 -12.387  1.00  0.69           N  
ATOM    761  H   ARG A  55       5.727   5.499 -10.764  1.00  0.69           H  
ATOM    762  HA  ARG A  55       4.492   7.344 -12.767  1.00  0.69           H  
ATOM    763 1HB  ARG A  55       4.211   5.014 -13.467  1.00  0.69           H  
ATOM    764 2HB  ARG A  55       3.460   4.631 -11.923  1.00  0.69           H  
ATOM    765 1HG  ARG A  55       1.591   6.146 -12.421  1.00  0.69           H  
ATOM    766 2HG  ARG A  55       2.361   6.612 -13.956  1.00  0.69           H  
ATOM    767 1HD  ARG A  55       0.678   5.029 -14.420  1.00  0.69           H  
ATOM    768 2HD  ARG A  55       2.242   4.204 -14.612  1.00  0.69           H  
ATOM    769  HE  ARG A  55       1.228   3.857 -11.942  1.00  0.69           H  
ATOM    770 1HH1 ARG A  55       0.783   2.801 -15.284  1.00  0.69           H  
ATOM    771 2HH1 ARG A  55       0.127   1.238 -14.852  1.00  0.69           H  
ATOM    772 1HH2 ARG A  55       0.350   1.764 -11.404  1.00  0.69           H  
ATOM    773 2HH2 ARG A  55      -0.114   0.661 -12.673  1.00  0.69           H  
ATOM    774  N   LEU A  56       2.885   8.302 -11.179  1.00  0.69           N  
ATOM    775  CA  LEU A  56       1.964   8.936 -10.249  1.00  0.69           C  
ATOM    776  C   LEU A  56       0.561   8.979 -10.865  1.00  0.69           C  
ATOM    777  O   LEU A  56       0.424   9.076 -12.087  1.00  0.69           O  
ATOM    778  CB  LEU A  56       2.410  10.362  -9.956  1.00  0.69           C  
ATOM    779  CG  LEU A  56       3.881  10.593  -9.464  1.00  0.69           C  
ATOM    780  CD1 LEU A  56       4.121  12.070  -9.348  1.00  0.69           C  
ATOM    781  CD2 LEU A  56       4.140   9.951  -8.174  1.00  0.69           C  
ATOM    782  H   LEU A  56       3.072   8.751 -12.066  1.00  0.69           H  
ATOM    783  HA  LEU A  56       1.915   8.362  -9.332  1.00  0.69           H  
ATOM    784 1HB  LEU A  56       2.249  10.972 -10.844  1.00  0.69           H  
ATOM    785 2HB  LEU A  56       1.759  10.732  -9.173  1.00  0.69           H  
ATOM    786  HG  LEU A  56       4.562  10.188 -10.183  1.00  0.69           H  
ATOM    787 1HD1 LEU A  56       5.126  12.228  -9.036  1.00  0.69           H  
ATOM    788 2HD1 LEU A  56       3.958  12.545 -10.313  1.00  0.69           H  
ATOM    789 3HD1 LEU A  56       3.448  12.496  -8.612  1.00  0.69           H  
ATOM    790 1HD2 LEU A  56       5.158  10.148  -7.871  1.00  0.69           H  
ATOM    791 2HD2 LEU A  56       3.454  10.355  -7.429  1.00  0.69           H  
ATOM    792 3HD2 LEU A  56       4.005   8.889  -8.287  1.00  0.69           H  
ATOM    793  N   ASP A  57      -0.473   8.923 -10.030  1.00  0.70           N  
ATOM    794  CA  ASP A  57      -1.859   9.076 -10.469  1.00  0.70           C  
ATOM    795  C   ASP A  57      -2.253  10.546 -10.452  1.00  0.70           C  
ATOM    796  O   ASP A  57      -2.402  11.153  -9.389  1.00  0.70           O  
ATOM    797  CB  ASP A  57      -2.830   8.263  -9.606  1.00  0.70           C  
ATOM    798  CG  ASP A  57      -4.285   8.340 -10.090  1.00  0.70           C  
ATOM    799  OD1 ASP A  57      -4.615   9.241 -10.858  1.00  0.70           O  
ATOM    800  OD2 ASP A  57      -5.059   7.498  -9.697  1.00  0.70           O  
ATOM    801  H   ASP A  57      -0.304   8.801  -9.041  1.00  0.70           H  
ATOM    802  HA  ASP A  57      -1.939   8.715 -11.494  1.00  0.70           H  
ATOM    803 1HB  ASP A  57      -2.531   7.226  -9.605  1.00  0.70           H  
ATOM    804 2HB  ASP A  57      -2.777   8.615  -8.572  1.00  0.70           H  
ATOM    805  N   ASN A  58      -2.358  11.136 -11.638  1.00  0.72           N  
ATOM    806  CA  ASN A  58      -2.610  12.567 -11.794  1.00  0.72           C  
ATOM    807  C   ASN A  58      -4.066  12.840 -12.234  1.00  0.72           C  
ATOM    808  O   ASN A  58      -4.384  13.914 -12.755  1.00  0.72           O  
ATOM    809  CB  ASN A  58      -1.627  13.122 -12.803  1.00  0.72           C  
ATOM    810  CG  ASN A  58      -0.169  12.971 -12.357  1.00  0.72           C  
ATOM    811  OD1 ASN A  58       0.181  13.094 -11.178  1.00  0.72           O  
ATOM    812  ND2 ASN A  58       0.684  12.688 -13.316  1.00  0.72           N  
ATOM    813  H   ASN A  58      -2.241  10.562 -12.462  1.00  0.72           H  
ATOM    814  HA  ASN A  58      -2.458  13.062 -10.835  1.00  0.72           H  
ATOM    815 1HB  ASN A  58      -1.749  12.578 -13.737  1.00  0.72           H  
ATOM    816 2HB  ASN A  58      -1.847  14.145 -13.016  1.00  0.72           H  
ATOM    817 1HD2 ASN A  58       1.654  12.546 -13.115  1.00  0.72           H  
ATOM    818 2HD2 ASN A  58       0.363  12.595 -14.259  1.00  0.72           H  
ATOM    819  N   SER A  59      -4.958  11.868 -12.010  1.00  0.77           N  
ATOM    820  CA  SER A  59      -6.359  11.962 -12.447  1.00  0.77           C  
ATOM    821  C   SER A  59      -7.141  13.176 -11.941  1.00  0.77           C  
ATOM    822  O   SER A  59      -8.010  13.687 -12.642  1.00  0.77           O  
ATOM    823  CB  SER A  59      -7.124  10.735 -11.995  1.00  0.77           C  
ATOM    824  OG  SER A  59      -6.648   9.580 -12.607  1.00  0.77           O  
ATOM    825  H   SER A  59      -4.661  10.994 -11.549  1.00  0.77           H  
ATOM    826  HA  SER A  59      -6.361  11.994 -13.536  1.00  0.77           H  
ATOM    827 1HB  SER A  59      -7.041  10.630 -10.912  1.00  0.77           H  
ATOM    828 2HB  SER A  59      -8.177  10.866 -12.232  1.00  0.77           H  
ATOM    829  HG  SER A  59      -5.895   9.296 -12.038  1.00  0.77           H  
ATOM    830  N   ALA A  60      -6.873  13.614 -10.714  1.00  0.84           N  
ATOM    831  CA  ALA A  60      -7.610  14.721 -10.103  1.00  0.84           C  
ATOM    832  C   ALA A  60      -7.095  16.108 -10.501  1.00  0.84           C  
ATOM    833  O   ALA A  60      -7.607  17.115 -10.014  1.00  0.84           O  
ATOM    834  CB  ALA A  60      -7.574  14.597  -8.593  1.00  0.84           C  
ATOM    835  H   ALA A  60      -6.138  13.159 -10.190  1.00  0.84           H  
ATOM    836  HA  ALA A  60      -8.646  14.649 -10.435  1.00  0.84           H  
ATOM    837 1HB  ALA A  60      -8.161  15.399  -8.148  1.00  0.84           H  
ATOM    838 2HB  ALA A  60      -7.987  13.635  -8.296  1.00  0.84           H  
ATOM    839 3HB  ALA A  60      -6.548  14.666  -8.254  1.00  0.84           H  
ATOM    840  N   GLN A  61      -6.062  16.184 -11.330  1.00  0.94           N  
ATOM    841  CA  GLN A  61      -5.518  17.489 -11.690  1.00  0.94           C  
ATOM    842  C   GLN A  61      -6.449  18.243 -12.618  1.00  0.94           C  
ATOM    843  O   GLN A  61      -7.109  17.640 -13.465  1.00  0.94           O  
ATOM    844  CB  GLN A  61      -4.181  17.318 -12.359  1.00  0.94           C  
ATOM    845  CG  GLN A  61      -3.189  16.740 -11.442  1.00  0.94           C  
ATOM    846  CD  GLN A  61      -1.854  16.645 -12.054  1.00  0.94           C  
ATOM    847  OE1 GLN A  61      -0.940  16.071 -11.470  1.00  0.94           O  
ATOM    848  NE2 GLN A  61      -1.709  17.201 -13.226  1.00  0.94           N  
ATOM    849  H   GLN A  61      -5.647  15.344 -11.739  1.00  0.94           H  
ATOM    850  HA  GLN A  61      -5.391  18.077 -10.780  1.00  0.94           H  
ATOM    851 1HB  GLN A  61      -4.280  16.656 -13.224  1.00  0.94           H  
ATOM    852 2HB  GLN A  61      -3.814  18.281 -12.706  1.00  0.94           H  
ATOM    853 1HG  GLN A  61      -3.153  17.367 -10.570  1.00  0.94           H  
ATOM    854 2HG  GLN A  61      -3.509  15.739 -11.158  1.00  0.94           H  
ATOM    855 1HE2 GLN A  61      -0.834  17.174 -13.705  1.00  0.94           H  
ATOM    856 2HE2 GLN A  61      -2.494  17.657 -13.643  1.00  0.94           H  
ATOM    857  N   THR A  62      -6.490  19.570 -12.483  1.00  1.06           N  
ATOM    858  CA  THR A  62      -7.338  20.375 -13.343  1.00  1.06           C  
ATOM    859  C   THR A  62      -6.595  21.258 -14.328  1.00  1.06           C  
ATOM    860  O   THR A  62      -7.027  21.374 -15.475  1.00  1.06           O  
ATOM    861  CB  THR A  62      -8.283  21.241 -12.522  1.00  1.06           C  
ATOM    862  OG1 THR A  62      -9.134  20.401 -11.721  1.00  1.06           O  
ATOM    863  CG2 THR A  62      -9.122  22.108 -13.438  1.00  1.06           C  
ATOM    864  H   THR A  62      -5.937  20.060 -11.781  1.00  1.06           H  
ATOM    865  HA  THR A  62      -7.958  19.697 -13.928  1.00  1.06           H  
ATOM    866  HB  THR A  62      -7.698  21.872 -11.865  1.00  1.06           H  
ATOM    867  HG1 THR A  62      -8.615  19.983 -11.025  1.00  1.06           H  
ATOM    868 1HG2 THR A  62      -9.789  22.728 -12.844  1.00  1.06           H  
ATOM    869 2HG2 THR A  62      -8.466  22.746 -14.030  1.00  1.06           H  
ATOM    870 3HG2 THR A  62      -9.709  21.475 -14.100  1.00  1.06           H  
ATOM    871  N   TYR A  63      -5.474  21.868 -13.918  1.00  1.19           N  
ATOM    872  CA  TYR A  63      -4.842  22.806 -14.837  1.00  1.19           C  
ATOM    873  C   TYR A  63      -3.384  22.615 -15.309  1.00  1.19           C  
ATOM    874  O   TYR A  63      -2.583  23.540 -15.178  1.00  1.19           O  
ATOM    875  CB  TYR A  63      -4.861  24.157 -14.142  1.00  1.19           C  
ATOM    876  CG  TYR A  63      -4.476  25.299 -15.003  1.00  1.19           C  
ATOM    877  CD1 TYR A  63      -5.406  25.870 -15.855  1.00  1.19           C  
ATOM    878  CD2 TYR A  63      -3.190  25.771 -14.963  1.00  1.19           C  
ATOM    879  CE1 TYR A  63      -5.040  26.933 -16.659  1.00  1.19           C  
ATOM    880  CE2 TYR A  63      -2.820  26.827 -15.765  1.00  1.19           C  
ATOM    881  CZ  TYR A  63      -3.738  27.410 -16.607  1.00  1.19           C  
ATOM    882  OH  TYR A  63      -3.356  28.462 -17.415  1.00  1.19           O  
ATOM    883  H   TYR A  63      -5.153  21.767 -12.959  1.00  1.19           H  
ATOM    884  HA  TYR A  63      -5.452  22.850 -15.738  1.00  1.19           H  
ATOM    885 1HB  TYR A  63      -5.864  24.349 -13.757  1.00  1.19           H  
ATOM    886 2HB  TYR A  63      -4.186  24.132 -13.282  1.00  1.19           H  
ATOM    887  HD1 TYR A  63      -6.426  25.484 -15.887  1.00  1.19           H  
ATOM    888  HD2 TYR A  63      -2.467  25.302 -14.300  1.00  1.19           H  
ATOM    889  HE1 TYR A  63      -5.765  27.389 -17.331  1.00  1.19           H  
ATOM    890  HE2 TYR A  63      -1.801  27.208 -15.741  1.00  1.19           H  
ATOM    891  HH  TYR A  63      -2.403  28.343 -17.664  1.00  1.19           H  
ATOM    892  N   PRO A  64      -2.982  21.444 -15.818  1.00  1.30           N  
ATOM    893  CA  PRO A  64      -1.817  21.231 -16.644  1.00  1.30           C  
ATOM    894  C   PRO A  64      -2.327  21.342 -18.072  1.00  1.30           C  
ATOM    895  O   PRO A  64      -3.533  21.205 -18.287  1.00  1.30           O  
ATOM    896  CB  PRO A  64      -1.419  19.815 -16.289  1.00  1.30           C  
ATOM    897  CG  PRO A  64      -2.759  19.150 -16.115  1.00  1.30           C  
ATOM    898  CD  PRO A  64      -3.653  20.200 -15.463  1.00  1.30           C  
ATOM    899  HA  PRO A  64      -1.036  21.972 -16.420  1.00  1.30           H  
ATOM    900 1HB  PRO A  64      -0.820  19.386 -17.107  1.00  1.30           H  
ATOM    901 2HB  PRO A  64      -0.795  19.803 -15.386  1.00  1.30           H  
ATOM    902 1HG  PRO A  64      -3.142  18.831 -17.097  1.00  1.30           H  
ATOM    903 2HG  PRO A  64      -2.663  18.266 -15.510  1.00  1.30           H  
ATOM    904 1HD  PRO A  64      -4.649  20.150 -15.919  1.00  1.30           H  
ATOM    905 2HD  PRO A  64      -3.661  20.054 -14.377  1.00  1.30           H  
ATOM    906  N   ASN A  65      -1.467  21.454 -19.067  1.00  1.37           N  
ATOM    907  CA  ASN A  65      -1.938  21.148 -20.412  1.00  1.37           C  
ATOM    908  C   ASN A  65      -1.868  19.618 -20.512  1.00  1.37           C  
ATOM    909  O   ASN A  65      -0.902  19.045 -20.012  1.00  1.37           O  
ATOM    910  CB  ASN A  65      -1.108  21.807 -21.498  1.00  1.37           C  
ATOM    911  CG  ASN A  65      -1.726  21.697 -22.869  1.00  1.37           C  
ATOM    912  OD1 ASN A  65      -1.728  20.631 -23.510  1.00  1.37           O  
ATOM    913  ND2 ASN A  65      -2.263  22.795 -23.344  1.00  1.37           N  
ATOM    914  H   ASN A  65      -0.466  21.664 -18.931  1.00  1.37           H  
ATOM    915  HA  ASN A  65      -2.966  21.484 -20.514  1.00  1.37           H  
ATOM    916 1HB  ASN A  65      -0.946  22.858 -21.252  1.00  1.37           H  
ATOM    917 2HB  ASN A  65      -0.133  21.334 -21.540  1.00  1.37           H  
ATOM    918 1HD2 ASN A  65      -2.691  22.793 -24.249  1.00  1.37           H  
ATOM    919 2HD2 ASN A  65      -2.244  23.636 -22.800  1.00  1.37           H  
ATOM    920  N   PRO A  66      -2.825  18.895 -21.095  1.00  1.37           N  
ATOM    921  CA  PRO A  66      -2.705  17.460 -21.316  1.00  1.37           C  
ATOM    922  C   PRO A  66      -1.342  17.084 -21.931  1.00  1.37           C  
ATOM    923  O   PRO A  66      -0.796  16.017 -21.625  1.00  1.37           O  
ATOM    924  CB  PRO A  66      -3.871  17.194 -22.263  1.00  1.37           C  
ATOM    925  CG  PRO A  66      -4.913  18.240 -21.856  1.00  1.37           C  
ATOM    926  CD  PRO A  66      -4.112  19.483 -21.511  1.00  1.37           C  
ATOM    927  HA  PRO A  66      -2.853  16.940 -20.359  1.00  1.37           H  
ATOM    928 1HB  PRO A  66      -3.537  17.302 -23.308  1.00  1.37           H  
ATOM    929 2HB  PRO A  66      -4.227  16.162 -22.143  1.00  1.37           H  
ATOM    930 1HG  PRO A  66      -5.619  18.408 -22.683  1.00  1.37           H  
ATOM    931 2HG  PRO A  66      -5.503  17.875 -21.004  1.00  1.37           H  
ATOM    932 1HD  PRO A  66      -4.007  20.121 -22.391  1.00  1.37           H  
ATOM    933 2HD  PRO A  66      -4.597  20.000 -20.665  1.00  1.37           H  
ATOM    934  N   GLU A  67      -0.764  17.962 -22.769  1.00  1.31           N  
ATOM    935  CA  GLU A  67       0.538  17.675 -23.360  1.00  1.31           C  
ATOM    936  C   GLU A  67       1.613  17.654 -22.272  1.00  1.31           C  
ATOM    937  O   GLU A  67       2.580  16.891 -22.346  1.00  1.31           O  
ATOM    938  CB  GLU A  67       0.902  18.723 -24.416  1.00  1.31           C  
ATOM    939  CG  GLU A  67       0.051  18.703 -25.706  1.00  1.31           C  
ATOM    940  CD  GLU A  67       0.223  17.454 -26.552  1.00  1.31           C  
ATOM    941  OE1 GLU A  67       1.343  17.111 -26.851  1.00  1.31           O  
ATOM    942  OE2 GLU A  67      -0.773  16.832 -26.893  1.00  1.31           O  
ATOM    943  H   GLU A  67      -1.216  18.843 -23.007  1.00  1.31           H  
ATOM    944  HA  GLU A  67       0.504  16.698 -23.826  1.00  1.31           H  
ATOM    945 1HB  GLU A  67       0.817  19.717 -23.975  1.00  1.31           H  
ATOM    946 2HB  GLU A  67       1.944  18.590 -24.705  1.00  1.31           H  
ATOM    947 1HG  GLU A  67      -0.998  18.787 -25.423  1.00  1.31           H  
ATOM    948 2HG  GLU A  67       0.304  19.578 -26.303  1.00  1.31           H  
ATOM    949  N   ASP A  68       1.441  18.491 -21.255  1.00  1.22           N  
ATOM    950  CA  ASP A  68       2.416  18.621 -20.193  1.00  1.22           C  
ATOM    951  C   ASP A  68       2.382  17.339 -19.395  1.00  1.22           C  
ATOM    952  O   ASP A  68       3.421  16.850 -18.942  1.00  1.22           O  
ATOM    953  CB  ASP A  68       2.041  19.771 -19.267  1.00  1.22           C  
ATOM    954  CG  ASP A  68       2.105  21.117 -19.881  1.00  1.22           C  
ATOM    955  OD1 ASP A  68       2.814  21.300 -20.838  1.00  1.22           O  
ATOM    956  OD2 ASP A  68       1.355  21.974 -19.432  1.00  1.22           O  
ATOM    957  H   ASP A  68       0.592  19.036 -21.196  1.00  1.22           H  
ATOM    958  HA  ASP A  68       3.411  18.768 -20.615  1.00  1.22           H  
ATOM    959 1HB  ASP A  68       1.069  19.610 -18.832  1.00  1.22           H  
ATOM    960 2HB  ASP A  68       2.749  19.783 -18.456  1.00  1.22           H  
ATOM    961  N   ARG A  69       1.167  16.779 -19.236  1.00  1.13           N  
ATOM    962  CA  ARG A  69       1.016  15.526 -18.494  1.00  1.13           C  
ATOM    963  C   ARG A  69       1.732  14.409 -19.234  1.00  1.13           C  
ATOM    964  O   ARG A  69       2.443  13.606 -18.628  1.00  1.13           O  
ATOM    965  CB  ARG A  69      -0.449  15.162 -18.278  1.00  1.13           C  
ATOM    966  CG  ARG A  69      -1.188  16.032 -17.286  1.00  1.13           C  
ATOM    967  CD  ARG A  69      -2.622  15.609 -17.137  1.00  1.13           C  
ATOM    968  NE  ARG A  69      -2.744  14.256 -16.620  1.00  1.13           N  
ATOM    969  CZ  ARG A  69      -3.919  13.619 -16.418  1.00  1.13           C  
ATOM    970  NH1 ARG A  69      -5.052  14.242 -16.657  1.00  1.13           N  
ATOM    971  NH2 ARG A  69      -3.934  12.372 -15.986  1.00  1.13           N  
ATOM    972  H   ARG A  69       0.356  17.264 -19.630  1.00  1.13           H  
ATOM    973  HA  ARG A  69       1.477  15.627 -17.514  1.00  1.13           H  
ATOM    974 1HB  ARG A  69      -0.979  15.217 -19.223  1.00  1.13           H  
ATOM    975 2HB  ARG A  69      -0.514  14.134 -17.926  1.00  1.13           H  
ATOM    976 1HG  ARG A  69      -0.697  15.991 -16.312  1.00  1.13           H  
ATOM    977 2HG  ARG A  69      -1.171  17.055 -17.661  1.00  1.13           H  
ATOM    978 1HD  ARG A  69      -3.141  16.266 -16.455  1.00  1.13           H  
ATOM    979 2HD  ARG A  69      -3.109  15.647 -18.111  1.00  1.13           H  
ATOM    980  HE  ARG A  69      -1.892  13.745 -16.434  1.00  1.13           H  
ATOM    981 1HH1 ARG A  69      -5.046  15.197 -16.982  1.00  1.13           H  
ATOM    982 2HH1 ARG A  69      -5.931  13.770 -16.505  1.00  1.13           H  
ATOM    983 1HH2 ARG A  69      -3.067  11.888 -15.811  1.00  1.13           H  
ATOM    984 2HH2 ARG A  69      -4.814  11.900 -15.850  1.00  1.13           H  
ATOM    985  N   LYS A  70       1.628  14.400 -20.563  1.00  1.03           N  
ATOM    986  CA  LYS A  70       2.322  13.391 -21.364  1.00  1.03           C  
ATOM    987  C   LYS A  70       3.845  13.517 -21.216  1.00  1.03           C  
ATOM    988  O   LYS A  70       4.569  12.522 -21.274  1.00  1.03           O  
ATOM    989  CB  LYS A  70       1.875  13.452 -22.822  1.00  1.03           C  
ATOM    990  CG  LYS A  70       0.436  12.954 -23.024  1.00  1.03           C  
ATOM    991  CD  LYS A  70       0.067  12.799 -24.494  1.00  1.03           C  
ATOM    992  CE  LYS A  70      -0.151  14.142 -25.138  1.00  1.03           C  
ATOM    993  NZ  LYS A  70      -0.620  14.035 -26.547  1.00  1.03           N  
ATOM    994  H   LYS A  70       1.016  15.080 -21.020  1.00  1.03           H  
ATOM    995  HA  LYS A  70       2.042  12.410 -20.982  1.00  1.03           H  
ATOM    996 1HB  LYS A  70       1.932  14.481 -23.180  1.00  1.03           H  
ATOM    997 2HB  LYS A  70       2.540  12.848 -23.436  1.00  1.03           H  
ATOM    998 1HG  LYS A  70       0.314  11.995 -22.523  1.00  1.03           H  
ATOM    999 2HG  LYS A  70      -0.247  13.670 -22.566  1.00  1.03           H  
ATOM   1000 1HD  LYS A  70       0.864  12.276 -25.022  1.00  1.03           H  
ATOM   1001 2HD  LYS A  70      -0.849  12.216 -24.579  1.00  1.03           H  
ATOM   1002 1HE  LYS A  70      -0.894  14.694 -24.560  1.00  1.03           H  
ATOM   1003 2HE  LYS A  70       0.787  14.697 -25.126  1.00  1.03           H  
ATOM   1004 1HZ  LYS A  70      -0.740  15.002 -26.892  1.00  1.03           H  
ATOM   1005 2HZ  LYS A  70       0.064  13.556 -27.106  1.00  1.03           H  
ATOM   1006 3HZ  LYS A  70      -1.497  13.548 -26.589  1.00  1.03           H  
ATOM   1007  N   GLN A  71       4.317  14.743 -20.965  1.00  0.95           N  
ATOM   1008  CA  GLN A  71       5.735  15.029 -20.752  1.00  0.95           C  
ATOM   1009  C   GLN A  71       6.209  14.781 -19.306  1.00  0.95           C  
ATOM   1010  O   GLN A  71       7.403  14.957 -19.026  1.00  0.95           O  
ATOM   1011  CB  GLN A  71       6.059  16.481 -21.118  1.00  0.95           C  
ATOM   1012  CG  GLN A  71       5.935  16.830 -22.578  1.00  0.95           C  
ATOM   1013  CD  GLN A  71       6.195  18.309 -22.826  1.00  0.95           C  
ATOM   1014  OE1 GLN A  71       7.090  18.912 -22.215  1.00  0.95           O  
ATOM   1015  NE2 GLN A  71       5.422  18.900 -23.728  1.00  0.95           N  
ATOM   1016  H   GLN A  71       3.661  15.524 -20.979  1.00  0.95           H  
ATOM   1017  HA  GLN A  71       6.308  14.374 -21.406  1.00  0.95           H  
ATOM   1018 1HB  GLN A  71       5.379  17.132 -20.582  1.00  0.95           H  
ATOM   1019 2HB  GLN A  71       7.068  16.721 -20.792  1.00  0.95           H  
ATOM   1020 1HG  GLN A  71       6.668  16.253 -23.139  1.00  0.95           H  
ATOM   1021 2HG  GLN A  71       4.936  16.590 -22.922  1.00  0.95           H  
ATOM   1022 1HE2 GLN A  71       5.539  19.872 -23.932  1.00  0.95           H  
ATOM   1023 2HE2 GLN A  71       4.714  18.371 -24.203  1.00  0.95           H  
ATOM   1024  N   GLY A  72       5.292  14.377 -18.404  1.00  0.88           N  
ATOM   1025  CA  GLY A  72       5.600  14.098 -16.999  1.00  0.88           C  
ATOM   1026  C   GLY A  72       5.303  15.209 -15.976  1.00  0.88           C  
ATOM   1027  O   GLY A  72       5.730  15.112 -14.822  1.00  0.88           O  
ATOM   1028  H   GLY A  72       4.327  14.230 -18.697  1.00  0.88           H  
ATOM   1029 1HA  GLY A  72       5.042  13.209 -16.708  1.00  0.88           H  
ATOM   1030 2HA  GLY A  72       6.652  13.823 -16.924  1.00  0.88           H  
ATOM   1031  N   VAL A  73       4.632  16.295 -16.347  1.00  0.83           N  
ATOM   1032  CA  VAL A  73       4.398  17.296 -15.300  1.00  0.83           C  
ATOM   1033  C   VAL A  73       3.453  16.665 -14.302  1.00  0.83           C  
ATOM   1034  O   VAL A  73       2.580  15.883 -14.689  1.00  0.83           O  
ATOM   1035  CB  VAL A  73       3.705  18.585 -15.778  1.00  0.83           C  
ATOM   1036  CG1 VAL A  73       2.271  18.302 -16.058  1.00  0.83           C  
ATOM   1037  CG2 VAL A  73       3.825  19.710 -14.735  1.00  0.83           C  
ATOM   1038  H   VAL A  73       4.273  16.415 -17.295  1.00  0.83           H  
ATOM   1039  HA  VAL A  73       5.338  17.549 -14.812  1.00  0.83           H  
ATOM   1040  HB  VAL A  73       4.168  18.895 -16.704  1.00  0.83           H  
ATOM   1041 1HG1 VAL A  73       1.780  19.196 -16.423  1.00  0.83           H  
ATOM   1042 2HG1 VAL A  73       2.210  17.545 -16.765  1.00  0.83           H  
ATOM   1043 3HG1 VAL A  73       1.784  17.977 -15.141  1.00  0.83           H  
ATOM   1044 1HG2 VAL A  73       3.345  20.606 -15.122  1.00  0.83           H  
ATOM   1045 2HG2 VAL A  73       3.347  19.433 -13.811  1.00  0.83           H  
ATOM   1046 3HG2 VAL A  73       4.872  19.918 -14.539  1.00  0.83           H  
ATOM   1047  N   ALA A  74       3.590  17.009 -13.039  1.00  0.78           N  
ATOM   1048  CA  ALA A  74       2.621  16.519 -12.071  1.00  0.78           C  
ATOM   1049  C   ALA A  74       2.343  17.578 -11.035  1.00  0.78           C  
ATOM   1050  O   ALA A  74       3.237  18.279 -10.578  1.00  0.78           O  
ATOM   1051  CB  ALA A  74       3.116  15.253 -11.400  1.00  0.78           C  
ATOM   1052  H   ALA A  74       4.364  17.619 -12.780  1.00  0.78           H  
ATOM   1053  HA  ALA A  74       1.688  16.303 -12.592  1.00  0.78           H  
ATOM   1054 1HB  ALA A  74       2.360  14.899 -10.693  1.00  0.78           H  
ATOM   1055 2HB  ALA A  74       3.291  14.486 -12.158  1.00  0.78           H  
ATOM   1056 3HB  ALA A  74       4.042  15.458 -10.870  1.00  0.78           H  
ATOM   1057  N   HIS A  75       1.095  17.688 -10.639  1.00  0.74           N  
ATOM   1058  CA  HIS A  75       0.705  18.633  -9.606  1.00  0.74           C  
ATOM   1059  C   HIS A  75       0.786  17.956  -8.277  1.00  0.74           C  
ATOM   1060  O   HIS A  75      -0.044  17.109  -7.935  1.00  0.74           O  
ATOM   1061  CB  HIS A  75      -0.680  19.201  -9.881  1.00  0.74           C  
ATOM   1062  CG  HIS A  75      -0.711  20.137 -11.068  1.00  0.74           C  
ATOM   1063  ND1 HIS A  75      -1.677  21.098 -11.215  1.00  0.74           N  
ATOM   1064  CD2 HIS A  75       0.124  20.280 -12.135  1.00  0.74           C  
ATOM   1065  CE1 HIS A  75      -1.444  21.798 -12.313  1.00  0.74           C  
ATOM   1066  NE2 HIS A  75      -0.357  21.321 -12.887  1.00  0.74           N  
ATOM   1067  H   HIS A  75       0.396  17.077 -11.047  1.00  0.74           H  
ATOM   1068  HA  HIS A  75       1.393  19.469  -9.579  1.00  0.74           H  
ATOM   1069 1HB  HIS A  75      -1.327  18.405 -10.064  1.00  0.74           H  
ATOM   1070 2HB  HIS A  75      -1.075  19.693  -9.027  1.00  0.74           H  
ATOM   1071  HD2 HIS A  75       1.015  19.698 -12.354  1.00  0.74           H  
ATOM   1072  HE1 HIS A  75      -2.046  22.633 -12.674  1.00  0.74           H  
ATOM   1073  HE2 HIS A  75       0.064  21.666 -13.736  1.00  0.74           H  
ATOM   1074  N   SER A  76       1.801  18.315  -7.505  1.00  0.70           N  
ATOM   1075  CA  SER A  76       2.071  17.608  -6.274  1.00  0.70           C  
ATOM   1076  C   SER A  76       0.919  17.728  -5.287  1.00  0.70           C  
ATOM   1077  O   SER A  76       0.754  16.897  -4.398  1.00  0.70           O  
ATOM   1078  CB  SER A  76       3.359  18.138  -5.698  1.00  0.70           C  
ATOM   1079  OG  SER A  76       3.216  19.459  -5.327  1.00  0.70           O  
ATOM   1080  H   SER A  76       2.423  19.082  -7.780  1.00  0.70           H  
ATOM   1081  HA  SER A  76       2.211  16.553  -6.511  1.00  0.70           H  
ATOM   1082 1HB  SER A  76       3.647  17.541  -4.835  1.00  0.70           H  
ATOM   1083 2HB  SER A  76       4.155  18.053  -6.435  1.00  0.70           H  
ATOM   1084  HG  SER A  76       3.274  19.972  -6.160  1.00  0.70           H  
ATOM   1085  N   CYS A  77       0.109  18.758  -5.457  1.00  0.68           N  
ATOM   1086  CA  CYS A  77      -1.033  19.017  -4.605  1.00  0.68           C  
ATOM   1087  C   CYS A  77      -2.243  18.107  -4.838  1.00  0.68           C  
ATOM   1088  O   CYS A  77      -3.187  18.122  -4.048  1.00  0.68           O  
ATOM   1089  CB  CYS A  77      -1.387  20.494  -4.693  1.00  0.68           C  
ATOM   1090  SG  CYS A  77      -1.868  21.184  -6.339  1.00  0.68           S  
ATOM   1091  H   CYS A  77       0.313  19.401  -6.208  1.00  0.68           H  
ATOM   1092  HA  CYS A  77      -0.709  18.853  -3.579  1.00  0.68           H  
ATOM   1093 1HB  CYS A  77      -2.216  20.670  -4.023  1.00  0.68           H  
ATOM   1094 2HB  CYS A  77      -0.556  21.082  -4.309  1.00  0.68           H  
ATOM   1095  N   CYS A  78      -2.224  17.329  -5.918  1.00  0.67           N  
ATOM   1096  CA  CYS A  78      -3.294  16.376  -6.205  1.00  0.67           C  
ATOM   1097  C   CYS A  78      -2.770  14.972  -6.457  1.00  0.67           C  
ATOM   1098  O   CYS A  78      -3.441  13.979  -6.178  1.00  0.67           O  
ATOM   1099  CB  CYS A  78      -4.096  16.809  -7.408  1.00  0.67           C  
ATOM   1100  SG  CYS A  78      -4.888  18.333  -7.189  1.00  0.67           S  
ATOM   1101  H   CYS A  78      -1.426  17.369  -6.545  1.00  0.67           H  
ATOM   1102  HA  CYS A  78      -3.959  16.338  -5.344  1.00  0.67           H  
ATOM   1103 1HB  CYS A  78      -3.440  16.888  -8.270  1.00  0.67           H  
ATOM   1104 2HB  CYS A  78      -4.845  16.067  -7.632  1.00  0.67           H  
ATOM   1105  HG  CYS A  78      -5.446  18.032  -6.016  1.00  0.67           H  
ATOM   1106  N   SER A  79      -1.602  14.913  -7.073  1.00  0.66           N  
ATOM   1107  CA  SER A  79      -0.986  13.686  -7.536  1.00  0.66           C  
ATOM   1108  C   SER A  79      -0.702  12.696  -6.417  1.00  0.66           C  
ATOM   1109  O   SER A  79      -0.111  13.060  -5.396  1.00  0.66           O  
ATOM   1110  CB  SER A  79       0.316  14.066  -8.195  1.00  0.66           C  
ATOM   1111  OG  SER A  79       1.008  12.972  -8.633  1.00  0.66           O  
ATOM   1112  H   SER A  79      -1.101  15.771  -7.265  1.00  0.66           H  
ATOM   1113  HA  SER A  79      -1.650  13.219  -8.263  1.00  0.66           H  
ATOM   1114 1HB  SER A  79       0.123  14.738  -9.034  1.00  0.66           H  
ATOM   1115 2HB  SER A  79       0.923  14.611  -7.477  1.00  0.66           H  
ATOM   1116  HG  SER A  79       0.696  12.839  -9.548  1.00  0.66           H  
ATOM   1117  N   LYS A  80      -1.054  11.425  -6.634  1.00  0.66           N  
ATOM   1118  CA  LYS A  80      -0.781  10.398  -5.624  1.00  0.66           C  
ATOM   1119  C   LYS A  80       0.051   9.285  -6.260  1.00  0.66           C  
ATOM   1120  O   LYS A  80      -0.358   8.757  -7.287  1.00  0.66           O  
ATOM   1121  CB  LYS A  80      -2.098   9.819  -5.117  1.00  0.66           C  
ATOM   1122  CG  LYS A  80      -2.980  10.825  -4.397  1.00  0.66           C  
ATOM   1123  CD  LYS A  80      -4.306  10.227  -3.972  1.00  0.66           C  
ATOM   1124  CE  LYS A  80      -5.146  11.261  -3.235  1.00  0.66           C  
ATOM   1125  NZ  LYS A  80      -6.527  10.768  -2.938  1.00  0.66           N  
ATOM   1126  H   LYS A  80      -1.539  11.198  -7.507  1.00  0.66           H  
ATOM   1127  HA  LYS A  80      -0.278  10.858  -4.782  1.00  0.66           H  
ATOM   1128 1HB  LYS A  80      -2.662   9.399  -5.949  1.00  0.66           H  
ATOM   1129 2HB  LYS A  80      -1.886   9.008  -4.415  1.00  0.66           H  
ATOM   1130 1HG  LYS A  80      -2.469  11.186  -3.521  1.00  0.66           H  
ATOM   1131 2HG  LYS A  80      -3.176  11.674  -5.047  1.00  0.66           H  
ATOM   1132 1HD  LYS A  80      -4.851   9.878  -4.849  1.00  0.66           H  
ATOM   1133 2HD  LYS A  80      -4.123   9.381  -3.313  1.00  0.66           H  
ATOM   1134 1HE  LYS A  80      -4.646  11.504  -2.296  1.00  0.66           H  
ATOM   1135 2HE  LYS A  80      -5.214  12.165  -3.841  1.00  0.66           H  
ATOM   1136 1HZ  LYS A  80      -7.037  11.488  -2.444  1.00  0.66           H  
ATOM   1137 2HZ  LYS A  80      -6.996  10.560  -3.806  1.00  0.66           H  
ATOM   1138 3HZ  LYS A  80      -6.497   9.930  -2.370  1.00  0.66           H  
ATOM   1139  N   PRO A  81       1.184   8.866  -5.688  1.00  0.66           N  
ATOM   1140  CA  PRO A  81       2.020   7.809  -6.218  1.00  0.66           C  
ATOM   1141  C   PRO A  81       1.353   6.465  -6.362  1.00  0.66           C  
ATOM   1142  O   PRO A  81       0.568   6.055  -5.507  1.00  0.66           O  
ATOM   1143  CB  PRO A  81       3.140   7.733  -5.201  1.00  0.66           C  
ATOM   1144  CG  PRO A  81       3.198   9.078  -4.562  1.00  0.66           C  
ATOM   1145  CD  PRO A  81       1.760   9.549  -4.503  1.00  0.66           C  
ATOM   1146  HA  PRO A  81       2.390   8.114  -7.184  1.00  0.66           H  
ATOM   1147 1HB  PRO A  81       2.915   6.932  -4.483  1.00  0.66           H  
ATOM   1148 2HB  PRO A  81       4.075   7.464  -5.721  1.00  0.66           H  
ATOM   1149 1HG  PRO A  81       3.653   8.966  -3.584  1.00  0.66           H  
ATOM   1150 2HG  PRO A  81       3.850   9.753  -5.131  1.00  0.66           H  
ATOM   1151 1HD  PRO A  81       1.255   9.235  -3.566  1.00  0.66           H  
ATOM   1152 2HD  PRO A  81       1.794  10.643  -4.625  1.00  0.66           H  
ATOM   1153  N   THR A  82       1.742   5.750  -7.419  1.00  0.66           N  
ATOM   1154  CA  THR A  82       1.266   4.399  -7.666  1.00  0.66           C  
ATOM   1155  C   THR A  82       2.446   3.423  -7.603  1.00  0.66           C  
ATOM   1156  O   THR A  82       2.268   2.203  -7.627  1.00  0.66           O  
ATOM   1157  CB  THR A  82       0.584   4.314  -9.039  1.00  0.66           C  
ATOM   1158  OG1 THR A  82       1.533   4.591 -10.067  1.00  0.66           O  
ATOM   1159  CG2 THR A  82      -0.498   5.350  -9.124  1.00  0.66           C  
ATOM   1160  H   THR A  82       2.368   6.161  -8.115  1.00  0.66           H  
ATOM   1161  HA  THR A  82       0.549   4.126  -6.893  1.00  0.66           H  
ATOM   1162  HB  THR A  82       0.160   3.324  -9.188  1.00  0.66           H  
ATOM   1163  HG1 THR A  82       2.176   5.254  -9.731  1.00  0.66           H  
ATOM   1164 1HG2 THR A  82      -0.976   5.302 -10.102  1.00  0.66           H  
ATOM   1165 2HG2 THR A  82      -1.240   5.170  -8.346  1.00  0.66           H  
ATOM   1166 3HG2 THR A  82      -0.061   6.333  -8.985  1.00  0.66           H  
ATOM   1167  N   SER A  83       3.655   3.985  -7.540  1.00  0.67           N  
ATOM   1168  CA  SER A  83       4.906   3.231  -7.529  1.00  0.67           C  
ATOM   1169  C   SER A  83       5.962   4.109  -6.902  1.00  0.67           C  
ATOM   1170  O   SER A  83       5.705   5.283  -6.626  1.00  0.67           O  
ATOM   1171  CB  SER A  83       5.405   2.898  -8.924  1.00  0.67           C  
ATOM   1172  OG  SER A  83       5.973   4.035  -9.553  1.00  0.67           O  
ATOM   1173  H   SER A  83       3.708   4.991  -7.511  1.00  0.67           H  
ATOM   1174  HA  SER A  83       4.789   2.326  -6.931  1.00  0.67           H  
ATOM   1175 1HB  SER A  83       6.145   2.104  -8.868  1.00  0.67           H  
ATOM   1176 2HB  SER A  83       4.573   2.529  -9.524  1.00  0.67           H  
ATOM   1177  HG  SER A  83       6.802   4.262  -9.039  1.00  0.67           H  
ATOM   1178  N   ASP A  84       7.148   3.557  -6.674  1.00  0.68           N  
ATOM   1179  CA  ASP A  84       8.229   4.403  -6.194  1.00  0.68           C  
ATOM   1180  C   ASP A  84       8.411   5.464  -7.255  1.00  0.68           C  
ATOM   1181  O   ASP A  84       8.168   5.182  -8.434  1.00  0.68           O  
ATOM   1182  CB  ASP A  84       9.531   3.627  -5.974  1.00  0.68           C  
ATOM   1183  CG  ASP A  84       9.480   2.685  -4.749  1.00  0.68           C  
ATOM   1184  OD1 ASP A  84       8.503   2.739  -4.012  1.00  0.68           O  
ATOM   1185  OD2 ASP A  84      10.416   1.947  -4.549  1.00  0.68           O  
ATOM   1186  H   ASP A  84       7.309   2.580  -6.869  1.00  0.68           H  
ATOM   1187  HA  ASP A  84       7.937   4.891  -5.267  1.00  0.68           H  
ATOM   1188 1HB  ASP A  84       9.768   3.045  -6.863  1.00  0.68           H  
ATOM   1189 2HB  ASP A  84      10.343   4.343  -5.820  1.00  0.68           H  
ATOM   1190  N   ALA A  85       8.776   6.678  -6.855  1.00  0.70           N  
ATOM   1191  CA  ALA A  85       8.901   7.745  -7.855  1.00  0.70           C  
ATOM   1192  C   ALA A  85       9.899   8.828  -7.487  1.00  0.70           C  
ATOM   1193  O   ALA A  85      10.096   9.110  -6.303  1.00  0.70           O  
ATOM   1194  CB  ALA A  85       7.533   8.392  -8.059  1.00  0.70           C  
ATOM   1195  H   ALA A  85       8.962   6.825  -5.860  1.00  0.70           H  
ATOM   1196  HA  ALA A  85       9.241   7.294  -8.783  1.00  0.70           H  
ATOM   1197 1HB  ALA A  85       7.614   9.154  -8.819  1.00  0.70           H  
ATOM   1198 2HB  ALA A  85       6.809   7.635  -8.376  1.00  0.70           H  
ATOM   1199 3HB  ALA A  85       7.205   8.839  -7.125  1.00  0.70           H  
ATOM   1200  N   THR A  86      10.475   9.458  -8.521  1.00  0.74           N  
ATOM   1201  CA  THR A  86      11.384  10.592  -8.354  1.00  0.74           C  
ATOM   1202  C   THR A  86      10.852  11.825  -9.091  1.00  0.74           C  
ATOM   1203  O   THR A  86      10.654  11.799 -10.322  1.00  0.74           O  
ATOM   1204  CB  THR A  86      12.802  10.279  -8.855  1.00  0.74           C  
ATOM   1205  OG1 THR A  86      13.340   9.154  -8.143  1.00  0.74           O  
ATOM   1206  CG2 THR A  86      13.685  11.489  -8.604  1.00  0.74           C  
ATOM   1207  H   THR A  86      10.237   9.141  -9.459  1.00  0.74           H  
ATOM   1208  HA  THR A  86      11.448  10.828  -7.300  1.00  0.74           H  
ATOM   1209  HB  THR A  86      12.781  10.057  -9.922  1.00  0.74           H  
ATOM   1210  HG1 THR A  86      14.268   9.046  -8.371  1.00  0.74           H  
ATOM   1211 1HG2 THR A  86      14.696  11.281  -8.950  1.00  0.74           H  
ATOM   1212 2HG2 THR A  86      13.289  12.350  -9.144  1.00  0.74           H  
ATOM   1213 3HG2 THR A  86      13.704  11.712  -7.538  1.00  0.74           H  
ATOM   1214  N   ILE A  87      10.618  12.887  -8.309  1.00  0.80           N  
ATOM   1215  CA  ILE A  87      10.022  14.135  -8.781  1.00  0.80           C  
ATOM   1216  C   ILE A  87      10.865  15.392  -8.547  1.00  0.80           C  
ATOM   1217  O   ILE A  87      11.309  15.643  -7.428  1.00  0.80           O  
ATOM   1218  CB  ILE A  87       8.673  14.345  -8.079  1.00  0.80           C  
ATOM   1219  CG1 ILE A  87       7.789  13.142  -8.314  1.00  0.80           C  
ATOM   1220  CG2 ILE A  87       7.982  15.610  -8.616  1.00  0.80           C  
ATOM   1221  CD1 ILE A  87       7.855  12.073  -7.209  1.00  0.80           C  
ATOM   1222  H   ILE A  87      10.844  12.797  -7.318  1.00  0.80           H  
ATOM   1223  HA  ILE A  87       9.851  14.039  -9.847  1.00  0.80           H  
ATOM   1224  HB  ILE A  87       8.832  14.439  -7.004  1.00  0.80           H  
ATOM   1225 1HG1 ILE A  87       6.779  13.498  -8.399  1.00  0.80           H  
ATOM   1226 2HG1 ILE A  87       8.069  12.687  -9.250  1.00  0.80           H  
ATOM   1227 1HG2 ILE A  87       7.026  15.745  -8.115  1.00  0.80           H  
ATOM   1228 2HG2 ILE A  87       8.603  16.479  -8.431  1.00  0.80           H  
ATOM   1229 3HG2 ILE A  87       7.816  15.506  -9.688  1.00  0.80           H  
ATOM   1230 1HD1 ILE A  87       7.189  11.265  -7.460  1.00  0.80           H  
ATOM   1231 2HD1 ILE A  87       8.860  11.689  -7.110  1.00  0.80           H  
ATOM   1232 3HD1 ILE A  87       7.560  12.494  -6.262  1.00  0.80           H  
ATOM   1233  N   ALA A  88      11.072  16.181  -9.592  1.00  0.91           N  
ATOM   1234  CA  ALA A  88      11.762  17.457  -9.429  1.00  0.91           C  
ATOM   1235  C   ALA A  88      10.707  18.522  -9.150  1.00  0.91           C  
ATOM   1236  O   ALA A  88       9.663  18.524  -9.796  1.00  0.91           O  
ATOM   1237  CB  ALA A  88      12.563  17.780 -10.673  1.00  0.91           C  
ATOM   1238  H   ALA A  88      10.701  15.906 -10.499  1.00  0.91           H  
ATOM   1239  HA  ALA A  88      12.417  17.405  -8.567  1.00  0.91           H  
ATOM   1240 1HB  ALA A  88      13.058  18.733 -10.549  1.00  0.91           H  
ATOM   1241 2HB  ALA A  88      13.306  17.001 -10.839  1.00  0.91           H  
ATOM   1242 3HB  ALA A  88      11.891  17.826 -11.522  1.00  0.91           H  
ATOM   1243  N   GLY A  89      10.944  19.432  -8.217  1.00  1.08           N  
ATOM   1244  CA  GLY A  89       9.939  20.466  -7.951  1.00  1.08           C  
ATOM   1245  C   GLY A  89      10.153  21.778  -8.684  1.00  1.08           C  
ATOM   1246  O   GLY A  89      11.064  21.907  -9.506  1.00  1.08           O  
ATOM   1247  H   GLY A  89      11.795  19.391  -7.653  1.00  1.08           H  
ATOM   1248 1HA  GLY A  89       8.950  20.077  -8.185  1.00  1.08           H  
ATOM   1249 2HA  GLY A  89       9.937  20.678  -6.890  1.00  1.08           H  
ATOM   1250  N   ASN A  90       9.312  22.765  -8.326  1.00  1.33           N  
ATOM   1251  CA  ASN A  90       9.328  24.126  -8.873  1.00  1.33           C  
ATOM   1252  C   ASN A  90       9.291  24.195 -10.405  1.00  1.33           C  
ATOM   1253  O   ASN A  90      10.064  24.931 -11.021  1.00  1.33           O  
ATOM   1254  CB  ASN A  90      10.517  24.889  -8.333  1.00  1.33           C  
ATOM   1255  CG  ASN A  90      10.459  25.075  -6.836  1.00  1.33           C  
ATOM   1256  OD1 ASN A  90       9.382  25.251  -6.254  1.00  1.33           O  
ATOM   1257  ND2 ASN A  90      11.604  25.050  -6.203  1.00  1.33           N  
ATOM   1258  H   ASN A  90       8.603  22.544  -7.642  1.00  1.33           H  
ATOM   1259  HA  ASN A  90       8.426  24.632  -8.521  1.00  1.33           H  
ATOM   1260 1HB  ASN A  90      11.439  24.364  -8.589  1.00  1.33           H  
ATOM   1261 2HB  ASN A  90      10.560  25.869  -8.807  1.00  1.33           H  
ATOM   1262 1HD2 ASN A  90      11.633  25.175  -5.211  1.00  1.33           H  
ATOM   1263 2HD2 ASN A  90      12.451  24.913  -6.717  1.00  1.33           H  
ATOM   1264  N   LYS A  91       8.389  23.431 -11.025  1.00  1.67           N  
ATOM   1265  CA  LYS A  91       8.309  23.384 -12.485  1.00  1.67           C  
ATOM   1266  C   LYS A  91       7.149  24.201 -13.052  1.00  1.67           C  
ATOM   1267  O   LYS A  91       6.830  24.123 -14.243  1.00  1.67           O  
ATOM   1268  CB  LYS A  91       8.239  21.942 -12.939  1.00  1.67           C  
ATOM   1269  CG  LYS A  91       9.449  21.130 -12.511  1.00  1.67           C  
ATOM   1270  CD  LYS A  91      10.731  21.618 -13.145  1.00  1.67           C  
ATOM   1271  CE  LYS A  91      11.896  20.720 -12.759  1.00  1.67           C  
ATOM   1272  NZ  LYS A  91      13.196  21.201 -13.311  1.00  1.67           N  
ATOM   1273  H   LYS A  91       7.742  22.856 -10.478  1.00  1.67           H  
ATOM   1274  HA  LYS A  91       9.230  23.805 -12.883  1.00  1.67           H  
ATOM   1275 1HB  LYS A  91       7.340  21.476 -12.541  1.00  1.67           H  
ATOM   1276 2HB  LYS A  91       8.177  21.907 -14.020  1.00  1.67           H  
ATOM   1277 1HG  LYS A  91       9.555  21.199 -11.438  1.00  1.67           H  
ATOM   1278 2HG  LYS A  91       9.308  20.114 -12.750  1.00  1.67           H  
ATOM   1279 1HD  LYS A  91      10.626  21.629 -14.228  1.00  1.67           H  
ATOM   1280 2HD  LYS A  91      10.939  22.632 -12.796  1.00  1.67           H  
ATOM   1281 1HE  LYS A  91      11.963  20.687 -11.672  1.00  1.67           H  
ATOM   1282 2HE  LYS A  91      11.706  19.717 -13.132  1.00  1.67           H  
ATOM   1283 1HZ  LYS A  91      13.935  20.576 -13.023  1.00  1.67           H  
ATOM   1284 2HZ  LYS A  91      13.150  21.227 -14.319  1.00  1.67           H  
ATOM   1285 3HZ  LYS A  91      13.381  22.128 -12.955  1.00  1.67           H  
ATOM   1286  N   ALA A  92       6.571  25.039 -12.206  1.00  2.10           N  
ATOM   1287  CA  ALA A  92       5.418  25.873 -12.525  1.00  2.10           C  
ATOM   1288  C   ALA A  92       5.619  26.749 -13.753  1.00  2.10           C  
ATOM   1289  O   ALA A  92       4.682  26.999 -14.511  1.00  2.10           O  
ATOM   1290  CB  ALA A  92       5.140  26.788 -11.352  1.00  2.10           C  
ATOM   1291  H   ALA A  92       6.926  25.060 -11.261  1.00  2.10           H  
ATOM   1292  HA  ALA A  92       4.567  25.214 -12.699  1.00  2.10           H  
ATOM   1293 1HB  ALA A  92       4.256  27.390 -11.557  1.00  2.10           H  
ATOM   1294 2HB  ALA A  92       4.977  26.184 -10.465  1.00  2.10           H  
ATOM   1295 3HB  ALA A  92       5.993  27.440 -11.188  1.00  2.10           H  
ATOM   1296  N   ARG A  93       6.843  27.226 -13.937  1.00  2.62           N  
ATOM   1297  CA  ARG A  93       7.171  28.113 -15.037  1.00  2.62           C  
ATOM   1298  C   ARG A  93       8.011  27.433 -16.112  1.00  2.62           C  
ATOM   1299  O   ARG A  93       8.615  28.107 -16.947  1.00  2.62           O  
ATOM   1300  CB  ARG A  93       7.882  29.344 -14.517  1.00  2.62           C  
ATOM   1301  CG  ARG A  93       7.034  30.201 -13.577  1.00  2.62           C  
ATOM   1302  CD  ARG A  93       7.746  31.435 -13.139  1.00  2.62           C  
ATOM   1303  NE  ARG A  93       6.919  32.250 -12.255  1.00  2.62           N  
ATOM   1304  CZ  ARG A  93       7.274  33.452 -11.757  1.00  2.62           C  
ATOM   1305  NH1 ARG A  93       8.443  33.974 -12.059  1.00  2.62           N  
ATOM   1306  NH2 ARG A  93       6.443  34.107 -10.964  1.00  2.62           N  
ATOM   1307  H   ARG A  93       7.569  26.968 -13.284  1.00  2.62           H  
ATOM   1308  HA  ARG A  93       6.240  28.441 -15.499  1.00  2.62           H  
ATOM   1309 1HB  ARG A  93       8.779  29.044 -13.978  1.00  2.62           H  
ATOM   1310 2HB  ARG A  93       8.191  29.969 -15.355  1.00  2.62           H  
ATOM   1311 1HG  ARG A  93       6.116  30.496 -14.089  1.00  2.62           H  
ATOM   1312 2HG  ARG A  93       6.781  29.621 -12.690  1.00  2.62           H  
ATOM   1313 1HD  ARG A  93       8.652  31.161 -12.601  1.00  2.62           H  
ATOM   1314 2HD  ARG A  93       8.007  32.034 -14.011  1.00  2.62           H  
ATOM   1315  HE  ARG A  93       6.010  31.887 -11.998  1.00  2.62           H  
ATOM   1316 1HH1 ARG A  93       9.078  33.475 -12.665  1.00  2.62           H  
ATOM   1317 2HH1 ARG A  93       8.705  34.875 -11.685  1.00  2.62           H  
ATOM   1318 1HH2 ARG A  93       5.544  33.707 -10.733  1.00  2.62           H  
ATOM   1319 2HH2 ARG A  93       6.706  35.007 -10.591  1.00  2.62           H  
ATOM   1320  N   LYS A  94       8.068  26.099 -16.089  1.00  3.22           N  
ATOM   1321  CA  LYS A  94       8.825  25.373 -17.106  1.00  3.22           C  
ATOM   1322  C   LYS A  94       7.888  24.818 -18.176  1.00  3.22           C  
ATOM   1323  O   LYS A  94       8.302  24.558 -19.305  1.00  3.22           O  
ATOM   1324  CB  LYS A  94       9.662  24.270 -16.475  1.00  3.22           C  
ATOM   1325  CG  LYS A  94      10.679  24.792 -15.454  1.00  3.22           C  
ATOM   1326  CD  LYS A  94      11.687  25.748 -16.097  1.00  3.22           C  
ATOM   1327  CE  LYS A  94      12.737  26.216 -15.089  1.00  3.22           C  
ATOM   1328  NZ  LYS A  94      13.713  27.170 -15.697  1.00  3.22           N  
ATOM   1329  H   LYS A  94       7.575  25.568 -15.372  1.00  3.22           H  
ATOM   1330  HA  LYS A  94       9.505  26.068 -17.598  1.00  3.22           H  
ATOM   1331 1HB  LYS A  94       9.002  23.562 -15.965  1.00  3.22           H  
ATOM   1332 2HB  LYS A  94      10.197  23.724 -17.250  1.00  3.22           H  
ATOM   1333 1HG  LYS A  94      10.153  25.317 -14.655  1.00  3.22           H  
ATOM   1334 2HG  LYS A  94      11.218  23.959 -15.021  1.00  3.22           H  
ATOM   1335 1HD  LYS A  94      12.188  25.248 -16.927  1.00  3.22           H  
ATOM   1336 2HD  LYS A  94      11.161  26.621 -16.489  1.00  3.22           H  
ATOM   1337 1HE  LYS A  94      12.233  26.709 -14.257  1.00  3.22           H  
ATOM   1338 2HE  LYS A  94      13.278  25.350 -14.710  1.00  3.22           H  
ATOM   1339 1HZ  LYS A  94      14.386  27.456 -15.000  1.00  3.22           H  
ATOM   1340 2HZ  LYS A  94      14.193  26.719 -16.463  1.00  3.22           H  
ATOM   1341 3HZ  LYS A  94      13.218  27.982 -16.042  1.00  3.22           H  
ATOM   1342  N   PHE A  95       6.622  24.642 -17.808  1.00  3.88           N  
ATOM   1343  CA  PHE A  95       5.613  24.123 -18.727  1.00  3.88           C  
ATOM   1344  C   PHE A  95       4.676  25.215 -19.258  1.00  3.88           C  
ATOM   1345  O   PHE A  95       4.170  25.113 -20.371  1.00  3.88           O  
ATOM   1346  CB  PHE A  95       4.809  23.016 -18.053  1.00  3.88           C  
ATOM   1347  CG  PHE A  95       5.597  21.740 -17.799  1.00  3.88           C  
ATOM   1348  CD1 PHE A  95       6.264  21.499 -16.598  1.00  3.88           C  
ATOM   1349  CD2 PHE A  95       5.647  20.764 -18.787  1.00  3.88           C  
ATOM   1350  CE1 PHE A  95       6.964  20.304 -16.411  1.00  3.88           C  
ATOM   1351  CE2 PHE A  95       6.334  19.589 -18.599  1.00  3.88           C  
ATOM   1352  CZ  PHE A  95       6.992  19.358 -17.416  1.00  3.88           C  
ATOM   1353  H   PHE A  95       6.362  24.865 -16.859  1.00  3.88           H  
ATOM   1354  HA  PHE A  95       6.125  23.683 -19.583  1.00  3.88           H  
ATOM   1355 1HB  PHE A  95       4.430  23.372 -17.099  1.00  3.88           H  
ATOM   1356 2HB  PHE A  95       3.952  22.775 -18.671  1.00  3.88           H  
ATOM   1357  HD1 PHE A  95       6.234  22.249 -15.804  1.00  3.88           H  
ATOM   1358  HD2 PHE A  95       5.123  20.940 -19.735  1.00  3.88           H  
ATOM   1359  HE1 PHE A  95       7.484  20.111 -15.474  1.00  3.88           H  
ATOM   1360  HE2 PHE A  95       6.359  18.844 -19.388  1.00  3.88           H  
ATOM   1361  HZ  PHE A  95       7.528  18.431 -17.281  1.00  3.88           H  
ATOM   1362  N   SER A  96       4.460  26.266 -18.468  1.00  4.56           N  
ATOM   1363  CA  SER A  96       3.545  27.351 -18.837  1.00  4.56           C  
ATOM   1364  C   SER A  96       2.161  26.896 -19.343  1.00  4.56           C  
ATOM   1365  O   SER A  96       1.798  27.248 -20.466  1.00  4.56           O  
ATOM   1366  CB  SER A  96       4.176  28.234 -19.902  1.00  4.56           C  
ATOM   1367  OG  SER A  96       5.354  28.833 -19.435  1.00  4.56           O  
ATOM   1368  H   SER A  96       4.931  26.310 -17.577  1.00  4.56           H  
ATOM   1369  HA  SER A  96       3.392  27.970 -17.953  1.00  4.56           H  
ATOM   1370 1HB  SER A  96       4.391  27.648 -20.796  1.00  4.56           H  
ATOM   1371 2HB  SER A  96       3.464  29.007 -20.188  1.00  4.56           H  
ATOM   1372  HG  SER A  96       5.587  29.502 -20.084  1.00  4.56           H  
ATOM   1373  N   PRO A  97       1.376  26.138 -18.548  1.00  5.23           N  
ATOM   1374  CA  PRO A  97       0.069  25.623 -18.908  1.00  5.23           C  
ATOM   1375  C   PRO A  97      -0.967  26.738 -18.930  1.00  5.23           C  
ATOM   1376  O   PRO A  97      -1.905  26.706 -19.726  1.00  5.23           O  
ATOM   1377  OXT PRO A  97      -0.878  27.670 -18.129  1.00  5.23           O  
ATOM   1378  CB  PRO A  97      -0.221  24.628 -17.780  1.00  5.23           C  
ATOM   1379  CG  PRO A  97       0.570  25.129 -16.601  1.00  5.23           C  
ATOM   1380  CD  PRO A  97       1.818  25.754 -17.190  1.00  5.23           C  
ATOM   1381  HA  PRO A  97       0.133  25.114 -19.882  1.00  5.23           H  
ATOM   1382 1HB  PRO A  97      -1.307  24.568 -17.584  1.00  5.23           H  
ATOM   1383 2HB  PRO A  97       0.104  23.629 -18.093  1.00  5.23           H  
ATOM   1384 1HG  PRO A  97      -0.019  25.841 -16.023  1.00  5.23           H  
ATOM   1385 2HG  PRO A  97       0.794  24.289 -15.927  1.00  5.23           H  
ATOM   1386 1HD  PRO A  97       2.132  26.624 -16.594  1.00  5.23           H  
ATOM   1387 2HD  PRO A  97       2.579  24.977 -17.229  1.00  5.23           H  
ENDMDL

