REMARK ID 654370 MODEL 1 nmb-7kv2
PFRMAT TS
TARGET nmb-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.680  -0.312  -0.725  1.00 24.67           N  
ATOM      2  CA  HIS A   1       2.074   0.097  -0.868  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.333   1.534  -0.430  1.00 24.67           C  
ATOM      4  O   HIS A   1       2.995   1.777   0.586  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.548  -0.064  -2.317  1.00 24.67           C  
ATOM      6  CG  HIS A   1       3.988   0.347  -2.531  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       5.052  -0.391  -2.054  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       4.529   1.418  -3.166  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       6.185   0.208  -2.386  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       5.895   1.306  -3.062  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.443  -0.950  -1.473  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.546  -0.775   0.161  1.00 24.67           H  
ATOM     13 3H   HIS A   1       0.081   0.498  -0.774  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.695  -0.545  -0.243  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       2.446  -1.107  -2.617  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       1.922   0.528  -2.981  1.00 24.67           H  
ATOM     17  HD1 HIS A   1       4.994  -1.243  -1.535  1.00 24.67           H  
ATOM     18  HD2 HIS A   1       4.092   2.265  -3.692  1.00 24.67           H  
ATOM     19  HE1 HIS A   1       7.144  -0.222  -2.099  1.00 24.67           H  
ATOM     20  N   ILE A   2       1.778   2.495  -1.167  1.00 24.67           N  
ATOM     21  CA  ILE A   2       2.070   3.906  -0.923  1.00 24.67           C  
ATOM     22  C   ILE A   2       1.736   4.357   0.488  1.00 24.67           C  
ATOM     23  O   ILE A   2       2.511   5.086   1.101  1.00 24.67           O  
ATOM     24  CB  ILE A   2       1.325   4.794  -1.924  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       1.909   4.586  -3.321  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       1.429   6.247  -1.496  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       1.079   5.193  -4.420  1.00 24.67           C  
ATOM     28  H   ILE A   2       1.207   2.264  -1.967  1.00 24.67           H  
ATOM     29  HA  ILE A   2       3.138   4.057  -1.078  1.00 24.67           H  
ATOM     30  HB  ILE A   2       0.276   4.506  -1.958  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       2.906   5.022  -3.356  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       1.991   3.518  -3.510  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       0.895   6.876  -2.206  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       0.989   6.366  -0.509  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       2.477   6.544  -1.467  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       1.553   5.002  -5.382  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       0.083   4.750  -4.412  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       0.998   6.268  -4.263  1.00 24.67           H  
ATOM     39  N   ALA A   3       0.596   3.930   1.016  1.00 24.67           N  
ATOM     40  CA  ALA A   3       0.215   4.309   2.370  1.00 24.67           C  
ATOM     41  C   ALA A   3       1.254   3.872   3.408  1.00 24.67           C  
ATOM     42  O   ALA A   3       1.441   4.546   4.428  1.00 24.67           O  
ATOM     43  CB  ALA A   3      -1.124   3.701   2.722  1.00 24.67           C  
ATOM     44  H   ALA A   3      -0.015   3.344   0.472  1.00 24.67           H  
ATOM     45  HA  ALA A   3       0.139   5.396   2.405  1.00 24.67           H  
ATOM     46 1HB  ALA A   3      -1.413   4.015   3.725  1.00 24.67           H  
ATOM     47 2HB  ALA A   3      -1.875   4.034   2.006  1.00 24.67           H  
ATOM     48 3HB  ALA A   3      -1.048   2.615   2.691  1.00 24.67           H  
ATOM     49  N   LEU A   4       1.920   2.733   3.182  1.00 24.67           N  
ATOM     50  CA  LEU A   4       2.875   2.257   4.166  1.00 24.67           C  
ATOM     51  C   LEU A   4       4.165   3.020   3.985  1.00 24.67           C  
ATOM     52  O   LEU A   4       4.838   3.378   4.952  1.00 24.67           O  
ATOM     53  CB  LEU A   4       3.098   0.753   4.028  1.00 24.67           C  
ATOM     54  CG  LEU A   4       1.868  -0.104   4.327  1.00 24.67           C  
ATOM     55  CD1 LEU A   4       2.204  -1.571   4.096  1.00 24.67           C  
ATOM     56  CD2 LEU A   4       1.415   0.154   5.754  1.00 24.67           C  
ATOM     57  H   LEU A   4       1.816   2.227   2.311  1.00 24.67           H  
ATOM     58  HA  LEU A   4       2.485   2.457   5.162  1.00 24.67           H  
ATOM     59 1HB  LEU A   4       3.414   0.545   3.005  1.00 24.67           H  
ATOM     60 2HB  LEU A   4       3.896   0.452   4.704  1.00 24.67           H  
ATOM     61  HG  LEU A   4       1.063   0.167   3.644  1.00 24.67           H  
ATOM     62 1HD1 LEU A   4       1.324  -2.183   4.296  1.00 24.67           H  
ATOM     63 2HD1 LEU A   4       2.518  -1.715   3.063  1.00 24.67           H  
ATOM     64 3HD1 LEU A   4       3.011  -1.868   4.764  1.00 24.67           H  
ATOM     65 1HD2 LEU A   4       0.532  -0.448   5.970  1.00 24.67           H  
ATOM     66 2HD2 LEU A   4       2.215  -0.116   6.444  1.00 24.67           H  
ATOM     67 3HD2 LEU A   4       1.173   1.212   5.875  1.00 24.67           H  
ATOM     68  N   ARG A   5       4.493   3.321   2.732  1.00 24.67           N  
ATOM     69  CA  ARG A   5       5.688   4.095   2.447  1.00 24.67           C  
ATOM     70  C   ARG A   5       5.567   5.457   3.131  1.00 24.67           C  
ATOM     71  O   ARG A   5       6.488   5.922   3.812  1.00 24.67           O  
ATOM     72  CB  ARG A   5       5.850   4.269   0.945  1.00 24.67           C  
ATOM     73  CG  ARG A   5       7.064   5.021   0.526  1.00 24.67           C  
ATOM     74  CD  ARG A   5       7.212   5.081  -0.956  1.00 24.67           C  
ATOM     75  NE  ARG A   5       8.371   5.868  -1.317  1.00 24.67           N  
ATOM     76  CZ  ARG A   5       8.701   6.296  -2.535  1.00 24.67           C  
ATOM     77  NH1 ARG A   5       7.967   6.022  -3.593  1.00 24.67           N  
ATOM     78  NH2 ARG A   5       9.796   7.011  -2.624  1.00 24.67           N  
ATOM     79  H   ARG A   5       3.909   2.989   1.965  1.00 24.67           H  
ATOM     80  HA  ARG A   5       6.556   3.572   2.846  1.00 24.67           H  
ATOM     81 1HB  ARG A   5       5.866   3.290   0.462  1.00 24.67           H  
ATOM     82 2HB  ARG A   5       4.993   4.807   0.550  1.00 24.67           H  
ATOM     83 1HG  ARG A   5       6.970   6.035   0.897  1.00 24.67           H  
ATOM     84 2HG  ARG A   5       7.957   4.561   0.951  1.00 24.67           H  
ATOM     85 1HD  ARG A   5       7.336   4.074  -1.359  1.00 24.67           H  
ATOM     86 2HD  ARG A   5       6.329   5.546  -1.393  1.00 24.67           H  
ATOM     87  HE  ARG A   5       9.014   6.131  -0.578  1.00 24.67           H  
ATOM     88 1HH1 ARG A   5       7.128   5.467  -3.496  1.00 24.67           H  
ATOM     89 2HH1 ARG A   5       8.245   6.363  -4.502  1.00 24.67           H  
ATOM     90 1HH2 ARG A   5      10.307   7.183  -1.753  1.00 24.67           H  
ATOM     91 2HH2 ARG A   5      10.111   7.372  -3.511  1.00 24.67           H  
ATOM     92  N   CYS A   6       4.388   6.066   2.983  1.00 24.67           N  
ATOM     93  CA  CYS A   6       4.103   7.367   3.554  1.00 24.67           C  
ATOM     94  C   CYS A   6       4.116   7.314   5.073  1.00 24.67           C  
ATOM     95  O   CYS A   6       4.644   8.224   5.720  1.00 24.67           O  
ATOM     96  CB  CYS A   6       2.735   7.841   3.090  1.00 24.67           C  
ATOM     97  SG  CYS A   6       2.673   8.209   1.332  1.00 24.67           S  
ATOM     98  H   CYS A   6       3.672   5.619   2.414  1.00 24.67           H  
ATOM     99  HA  CYS A   6       4.862   8.069   3.213  1.00 24.67           H  
ATOM    100 1HB  CYS A   6       1.991   7.072   3.303  1.00 24.67           H  
ATOM    101 2HB  CYS A   6       2.454   8.738   3.637  1.00 24.67           H  
ATOM    102  HG  CYS A   6       2.696   6.904   0.949  1.00 24.67           H  
ATOM    103  N   SER A   7       3.572   6.235   5.650  1.00 24.67           N  
ATOM    104  CA  SER A   7       3.560   6.097   7.095  1.00 24.67           C  
ATOM    105  C   SER A   7       4.986   6.025   7.621  1.00 24.67           C  
ATOM    106  O   SER A   7       5.315   6.676   8.613  1.00 24.67           O  
ATOM    107  CB  SER A   7       2.802   4.849   7.496  1.00 24.67           C  
ATOM    108  OG  SER A   7       1.443   4.949   7.148  1.00 24.67           O  
ATOM    109  H   SER A   7       3.116   5.518   5.087  1.00 24.67           H  
ATOM    110  HA  SER A   7       3.070   6.969   7.526  1.00 24.67           H  
ATOM    111 1HB  SER A   7       3.243   3.983   7.006  1.00 24.67           H  
ATOM    112 2HB  SER A   7       2.896   4.700   8.569  1.00 24.67           H  
ATOM    113  HG  SER A   7       1.416   4.935   6.162  1.00 24.67           H  
ATOM    114  N   LYS A   8       5.854   5.279   6.930  1.00 24.67           N  
ATOM    115  CA  LYS A   8       7.239   5.182   7.364  1.00 24.67           C  
ATOM    116  C   LYS A   8       7.905   6.544   7.285  1.00 24.67           C  
ATOM    117  O   LYS A   8       8.649   6.924   8.191  1.00 24.67           O  
ATOM    118  CB  LYS A   8       8.000   4.160   6.522  1.00 24.67           C  
ATOM    119  CG  LYS A   8       7.601   2.707   6.789  1.00 24.67           C  
ATOM    120  CD  LYS A   8       8.359   1.747   5.888  1.00 24.67           C  
ATOM    121  CE  LYS A   8       7.940   0.306   6.137  1.00 24.67           C  
ATOM    122  NZ  LYS A   8       8.654  -0.642   5.238  1.00 24.67           N  
ATOM    123  H   LYS A   8       5.538   4.750   6.116  1.00 24.67           H  
ATOM    124  HA  LYS A   8       7.256   4.858   8.403  1.00 24.67           H  
ATOM    125 1HB  LYS A   8       7.817   4.362   5.464  1.00 24.67           H  
ATOM    126 2HB  LYS A   8       9.070   4.266   6.694  1.00 24.67           H  
ATOM    127 1HG  LYS A   8       7.812   2.461   7.829  1.00 24.67           H  
ATOM    128 2HG  LYS A   8       6.534   2.589   6.619  1.00 24.67           H  
ATOM    129 1HD  LYS A   8       8.154   2.000   4.846  1.00 24.67           H  
ATOM    130 2HD  LYS A   8       9.429   1.845   6.066  1.00 24.67           H  
ATOM    131 1HE  LYS A   8       8.157   0.044   7.172  1.00 24.67           H  
ATOM    132 2HE  LYS A   8       6.866   0.214   5.966  1.00 24.67           H  
ATOM    133 1HZ  LYS A   8       8.350  -1.586   5.431  1.00 24.67           H  
ATOM    134 2HZ  LYS A   8       8.448  -0.411   4.276  1.00 24.67           H  
ATOM    135 3HZ  LYS A   8       9.649  -0.571   5.395  1.00 24.67           H  
ATOM    136  N   TYR A   9       7.606   7.313   6.235  1.00 24.67           N  
ATOM    137  CA  TYR A   9       8.195   8.637   6.123  1.00 24.67           C  
ATOM    138  C   TYR A   9       7.734   9.519   7.275  1.00 24.67           C  
ATOM    139  O   TYR A   9       8.533  10.244   7.871  1.00 24.67           O  
ATOM    140  CB  TYR A   9       7.834   9.291   4.787  1.00 24.67           C  
ATOM    141  CG  TYR A   9       8.529   8.669   3.610  1.00 24.67           C  
ATOM    142  CD1 TYR A   9       8.027   8.832   2.324  1.00 24.67           C  
ATOM    143  CD2 TYR A   9       9.669   7.920   3.819  1.00 24.67           C  
ATOM    144  CE1 TYR A   9       8.684   8.254   1.254  1.00 24.67           C  
ATOM    145  CE2 TYR A   9      10.322   7.340   2.759  1.00 24.67           C  
ATOM    146  CZ  TYR A   9       9.843   7.503   1.478  1.00 24.67           C  
ATOM    147  OH  TYR A   9      10.515   6.906   0.418  1.00 24.67           O  
ATOM    148  H   TYR A   9       7.001   6.956   5.493  1.00 24.67           H  
ATOM    149  HA  TYR A   9       9.279   8.543   6.188  1.00 24.67           H  
ATOM    150 1HB  TYR A   9       6.761   9.220   4.625  1.00 24.67           H  
ATOM    151 2HB  TYR A   9       8.091  10.346   4.818  1.00 24.67           H  
ATOM    152  HD1 TYR A   9       7.122   9.417   2.161  1.00 24.67           H  
ATOM    153  HD2 TYR A   9      10.054   7.788   4.828  1.00 24.67           H  
ATOM    154  HE1 TYR A   9       8.294   8.385   0.246  1.00 24.67           H  
ATOM    155  HE2 TYR A   9      11.222   6.751   2.937  1.00 24.67           H  
ATOM    156  HH  TYR A   9      11.319   6.483   0.752  1.00 24.67           H  
ATOM    157  N   ALA A  10       6.450   9.424   7.637  1.00 24.67           N  
ATOM    158  CA  ALA A  10       5.922  10.224   8.732  1.00 24.67           C  
ATOM    159  C   ALA A  10       6.661   9.912  10.027  1.00 24.67           C  
ATOM    160  O   ALA A  10       6.983  10.819  10.809  1.00 24.67           O  
ATOM    161  CB  ALA A  10       4.437   9.953   8.903  1.00 24.67           C  
ATOM    162  H   ALA A  10       5.824   8.813   7.111  1.00 24.67           H  
ATOM    163  HA  ALA A  10       6.074  11.274   8.492  1.00 24.67           H  
ATOM    164 1HB  ALA A  10       4.045  10.568   9.710  1.00 24.67           H  
ATOM    165 2HB  ALA A  10       3.918  10.189   7.974  1.00 24.67           H  
ATOM    166 3HB  ALA A  10       4.285   8.906   9.142  1.00 24.67           H  
ATOM    167  N   VAL A  11       6.968   8.632  10.237  1.00 24.67           N  
ATOM    168  CA  VAL A  11       7.684   8.206  11.427  1.00 24.67           C  
ATOM    169  C   VAL A  11       9.115   8.714  11.433  1.00 24.67           C  
ATOM    170  O   VAL A  11       9.586   9.257  12.436  1.00 24.67           O  
ATOM    171  CB  VAL A  11       7.679   6.676  11.538  1.00 24.67           C  
ATOM    172  CG1 VAL A  11       8.584   6.247  12.664  1.00 24.67           C  
ATOM    173  CG2 VAL A  11       6.262   6.199  11.796  1.00 24.67           C  
ATOM    174  H   VAL A  11       6.657   7.931   9.559  1.00 24.67           H  
ATOM    175  HA  VAL A  11       7.168   8.611  12.296  1.00 24.67           H  
ATOM    176  HB  VAL A  11       8.053   6.245  10.612  1.00 24.67           H  
ATOM    177 1HG1 VAL A  11       8.585   5.163  12.741  1.00 24.67           H  
ATOM    178 2HG1 VAL A  11       9.601   6.598  12.469  1.00 24.67           H  
ATOM    179 3HG1 VAL A  11       8.225   6.678  13.595  1.00 24.67           H  
ATOM    180 1HG2 VAL A  11       6.252   5.113  11.871  1.00 24.67           H  
ATOM    181 2HG2 VAL A  11       5.901   6.633  12.727  1.00 24.67           H  
ATOM    182 3HG2 VAL A  11       5.620   6.510  10.987  1.00 24.67           H  
ATOM    183  N   GLN A  12       9.802   8.584  10.301  1.00 24.67           N  
ATOM    184  CA  GLN A  12      11.187   9.018  10.215  1.00 24.67           C  
ATOM    185  C   GLN A  12      11.297  10.520  10.446  1.00 24.67           C  
ATOM    186  O   GLN A  12      12.204  10.995  11.143  1.00 24.67           O  
ATOM    187  CB  GLN A  12      11.740   8.665   8.833  1.00 24.67           C  
ATOM    188  CG  GLN A  12      11.921   7.172   8.601  1.00 24.67           C  
ATOM    189  CD  GLN A  12      12.306   6.845   7.168  1.00 24.67           C  
ATOM    190  OE1 GLN A  12      12.175   7.666   6.254  1.00 24.67           O  
ATOM    191  NE2 GLN A  12      12.782   5.624   6.959  1.00 24.67           N  
ATOM    192  H   GLN A  12       9.360   8.138   9.495  1.00 24.67           H  
ATOM    193  HA  GLN A  12      11.763   8.505  10.984  1.00 24.67           H  
ATOM    194 1HB  GLN A  12      11.054   9.038   8.070  1.00 24.67           H  
ATOM    195 2HB  GLN A  12      12.698   9.159   8.684  1.00 24.67           H  
ATOM    196 1HG  GLN A  12      12.713   6.814   9.255  1.00 24.67           H  
ATOM    197 2HG  GLN A  12      10.993   6.661   8.836  1.00 24.67           H  
ATOM    198 1HE2 GLN A  12      13.052   5.342   6.038  1.00 24.67           H  
ATOM    199 2HE2 GLN A  12      12.870   4.985   7.724  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.347  11.273   9.891  1.00 24.67           N  
ATOM    201  CA  ARG A  13      10.333  12.717  10.039  1.00 24.67           C  
ATOM    202  C   ARG A  13      10.013  13.114  11.475  1.00 24.67           C  
ATOM    203  O   ARG A  13      10.639  14.027  12.025  1.00 24.67           O  
ATOM    204  CB  ARG A  13       9.316  13.301   9.078  1.00 24.67           C  
ATOM    205  CG  ARG A  13       9.731  13.191   7.610  1.00 24.67           C  
ATOM    206  CD  ARG A  13       8.642  13.572   6.678  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.048  13.401   5.286  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       8.210  13.418   4.230  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       6.921  13.601   4.411  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       8.686  13.247   3.008  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.627  10.832   9.317  1.00 24.67           H  
ATOM    212  HA  ARG A  13      11.318  13.101   9.779  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       8.367  12.775   9.194  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       9.146  14.350   9.309  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      10.574  13.856   7.430  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      10.032  12.168   7.392  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       7.775  12.935   6.863  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       8.371  14.615   6.833  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.032  13.258   5.101  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       6.557  13.730   5.345  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       6.296  13.613   3.619  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.678  13.105   2.868  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.061  13.259   2.217  1.00 24.67           H  
ATOM    224  N   SER A  14       9.083  12.389  12.110  1.00 24.67           N  
ATOM    225  CA  SER A  14       8.709  12.670  13.487  1.00 24.67           C  
ATOM    226  C   SER A  14       9.882  12.409  14.420  1.00 24.67           C  
ATOM    227  O   SER A  14      10.157  13.205  15.323  1.00 24.67           O  
ATOM    228  CB  SER A  14       7.534  11.803  13.891  1.00 24.67           C  
ATOM    229  OG  SER A  14       6.391  12.125  13.139  1.00 24.67           O  
ATOM    230  H   SER A  14       8.578  11.652  11.617  1.00 24.67           H  
ATOM    231  HA  SER A  14       8.427  13.719  13.564  1.00 24.67           H  
ATOM    232 1HB  SER A  14       7.788  10.754  13.740  1.00 24.67           H  
ATOM    233 2HB  SER A  14       7.330  11.943  14.949  1.00 24.67           H  
ATOM    234  HG  SER A  14       6.588  11.823  12.220  1.00 24.67           H  
ATOM    235  N   HIS A  15      10.607  11.312  14.178  1.00 24.67           N  
ATOM    236  CA  HIS A  15      11.753  10.977  15.007  1.00 24.67           C  
ATOM    237  C   HIS A  15      12.872  11.986  14.804  1.00 24.67           C  
ATOM    238  O   HIS A  15      13.521  12.400  15.770  1.00 24.67           O  
ATOM    239  CB  HIS A  15      12.265   9.565  14.711  1.00 24.67           C  
ATOM    240  CG  HIS A  15      11.351   8.481  15.193  1.00 24.67           C  
ATOM    241  ND1 HIS A  15      11.555   7.144  14.901  1.00 24.67           N  
ATOM    242  CD2 HIS A  15      10.222   8.536  15.936  1.00 24.67           C  
ATOM    243  CE1 HIS A  15      10.595   6.427  15.455  1.00 24.67           C  
ATOM    244  NE2 HIS A  15       9.773   7.247  16.087  1.00 24.67           N  
ATOM    245  H   HIS A  15      10.331  10.680  13.425  1.00 24.67           H  
ATOM    246  HA  HIS A  15      11.463  11.011  16.055  1.00 24.67           H  
ATOM    247 1HB  HIS A  15      12.383   9.449  13.629  1.00 24.67           H  
ATOM    248 2HB  HIS A  15      13.243   9.426  15.166  1.00 24.67           H  
ATOM    249  HD2 HIS A  15       9.757   9.436  16.338  1.00 24.67           H  
ATOM    250  HE1 HIS A  15      10.494   5.345  15.396  1.00 24.67           H  
ATOM    251  HE2 HIS A  15       8.946   6.976  16.597  1.00 24.67           H  
ATOM    252  N   THR A  16      13.072  12.422  13.558  1.00 24.67           N  
ATOM    253  CA  THR A  16      14.103  13.398  13.267  1.00 24.67           C  
ATOM    254  C   THR A  16      13.806  14.687  14.016  1.00 24.67           C  
ATOM    255  O   THR A  16      14.698  15.264  14.652  1.00 24.67           O  
ATOM    256  CB  THR A  16      14.179  13.685  11.758  1.00 24.67           C  
ATOM    257  OG1 THR A  16      14.515  12.474  11.056  1.00 24.67           O  
ATOM    258  CG2 THR A  16      15.226  14.749  11.480  1.00 24.67           C  
ATOM    259  H   THR A  16      12.528  12.040  12.783  1.00 24.67           H  
ATOM    260  HA  THR A  16      15.062  13.011  13.606  1.00 24.67           H  
ATOM    261  HB  THR A  16      13.210  14.035  11.409  1.00 24.67           H  
ATOM    262  HG1 THR A  16      13.776  11.827  11.162  1.00 24.67           H  
ATOM    263 1HG2 THR A  16      15.265  14.945  10.410  1.00 24.67           H  
ATOM    264 2HG2 THR A  16      14.958  15.665  12.009  1.00 24.67           H  
ATOM    265 3HG2 THR A  16      16.199  14.402  11.823  1.00 24.67           H  
ATOM    266  N   ALA A  17      12.544  15.131  13.954  1.00 24.67           N  
ATOM    267  CA  ALA A  17      12.132  16.336  14.648  1.00 24.67           C  
ATOM    268  C   ALA A  17      12.322  16.189  16.148  1.00 24.67           C  
ATOM    269  O   ALA A  17      12.819  17.106  16.799  1.00 24.67           O  
ATOM    270  CB  ALA A  17      10.680  16.637  14.344  1.00 24.67           C  
ATOM    271  H   ALA A  17      11.858  14.622  13.396  1.00 24.67           H  
ATOM    272  HA  ALA A  17      12.755  17.159  14.301  1.00 24.67           H  
ATOM    273 1HB  ALA A  17      10.383  17.553  14.854  1.00 24.67           H  
ATOM    274 2HB  ALA A  17      10.552  16.755  13.269  1.00 24.67           H  
ATOM    275 3HB  ALA A  17      10.062  15.809  14.692  1.00 24.67           H  
ATOM    276  N   ALA A  18      11.974  15.020  16.704  1.00 24.67           N  
ATOM    277  CA  ALA A  18      12.142  14.811  18.134  1.00 24.67           C  
ATOM    278  C   ALA A  18      13.605  14.945  18.503  1.00 24.67           C  
ATOM    279  O   ALA A  18      13.947  15.564  19.513  1.00 24.67           O  
ATOM    280  CB  ALA A  18      11.622  13.447  18.533  1.00 24.67           C  
ATOM    281  H   ALA A  18      11.552  14.285  16.136  1.00 24.67           H  
ATOM    282  HA  ALA A  18      11.580  15.580  18.661  1.00 24.67           H  
ATOM    283 1HB  ALA A  18      11.741  13.312  19.606  1.00 24.67           H  
ATOM    284 2HB  ALA A  18      10.568  13.370  18.267  1.00 24.67           H  
ATOM    285 3HB  ALA A  18      12.184  12.680  18.006  1.00 24.67           H  
ATOM    286  N   GLY A  19      14.474  14.420  17.642  1.00 24.67           N  
ATOM    287  CA  GLY A  19      15.905  14.503  17.835  1.00 24.67           C  
ATOM    288  C   GLY A  19      16.304  15.961  17.934  1.00 24.67           C  
ATOM    289  O   GLY A  19      16.955  16.374  18.897  1.00 24.67           O  
ATOM    290  H   GLY A  19      14.121  13.911  16.831  1.00 24.67           H  
ATOM    291 1HA  GLY A  19      16.190  13.969  18.740  1.00 24.67           H  
ATOM    292 2HA  GLY A  19      16.410  14.033  16.991  1.00 24.67           H  
ATOM    293  N   ALA A  20      15.898  16.746  16.935  1.00 24.67           N  
ATOM    294  CA  ALA A  20      16.225  18.164  16.898  1.00 24.67           C  
ATOM    295  C   ALA A  20      15.701  18.893  18.129  1.00 24.67           C  
ATOM    296  O   ALA A  20      16.387  19.756  18.683  1.00 24.67           O  
ATOM    297  CB  ALA A  20      15.631  18.794  15.653  1.00 24.67           C  
ATOM    298  H   ALA A  20      15.356  16.330  16.175  1.00 24.67           H  
ATOM    299  HA  ALA A  20      17.311  18.261  16.879  1.00 24.67           H  
ATOM    300 1HB  ALA A  20      15.898  19.847  15.617  1.00 24.67           H  
ATOM    301 2HB  ALA A  20      16.019  18.285  14.772  1.00 24.67           H  
ATOM    302 3HB  ALA A  20      14.546  18.694  15.682  1.00 24.67           H  
ATOM    303  N   HIS A  21      14.515  18.519  18.601  1.00 24.67           N  
ATOM    304  CA  HIS A  21      13.962  19.205  19.752  1.00 24.67           C  
ATOM    305  C   HIS A  21      14.735  18.830  21.009  1.00 24.67           C  
ATOM    306  O   HIS A  21      14.924  19.664  21.902  1.00 24.67           O  
ATOM    307  CB  HIS A  21      12.469  18.918  19.907  1.00 24.67           C  
ATOM    308  CG  HIS A  21      11.627  19.550  18.808  1.00 24.67           C  
ATOM    309  ND1 HIS A  21      11.617  20.915  18.559  1.00 24.67           N  
ATOM    310  CD2 HIS A  21      10.768  19.001  17.915  1.00 24.67           C  
ATOM    311  CE1 HIS A  21      10.797  21.168  17.555  1.00 24.67           C  
ATOM    312  NE2 HIS A  21      10.266  20.027  17.147  1.00 24.67           N  
ATOM    313  H   HIS A  21      13.974  17.800  18.120  1.00 24.67           H  
ATOM    314  HA  HIS A  21      14.066  20.276  19.612  1.00 24.67           H  
ATOM    315 1HB  HIS A  21      12.310  17.838  19.884  1.00 24.67           H  
ATOM    316 2HB  HIS A  21      12.123  19.285  20.869  1.00 24.67           H  
ATOM    317  HD1 HIS A  21      12.175  21.631  19.031  1.00 24.67           H  
ATOM    318  HD2 HIS A  21      10.449  17.974  17.732  1.00 24.67           H  
ATOM    319  HE1 HIS A  21      10.653  22.190  17.206  1.00 24.67           H  
ATOM    320  N   ASN A  22      15.214  17.591  21.088  1.00 24.67           N  
ATOM    321  CA  ASN A  22      16.001  17.202  22.241  1.00 24.67           C  
ATOM    322  C   ASN A  22      17.307  17.999  22.238  1.00 24.67           C  
ATOM    323  O   ASN A  22      17.757  18.461  23.288  1.00 24.67           O  
ATOM    324  CB  ASN A  22      16.256  15.711  22.232  1.00 24.67           C  
ATOM    325  CG  ASN A  22      15.010  14.908  22.558  1.00 24.67           C  
ATOM    326  OD1 ASN A  22      14.058  15.404  23.178  1.00 24.67           O  
ATOM    327  ND2 ASN A  22      15.002  13.668  22.139  1.00 24.67           N  
ATOM    328  H   ASN A  22      15.013  16.911  20.352  1.00 24.67           H  
ATOM    329  HA  ASN A  22      15.454  17.461  23.147  1.00 24.67           H  
ATOM    330 1HB  ASN A  22      16.615  15.412  21.248  1.00 24.67           H  
ATOM    331 2HB  ASN A  22      17.035  15.469  22.952  1.00 24.67           H  
ATOM    332 1HD2 ASN A  22      14.209  13.087  22.314  1.00 24.67           H  
ATOM    333 2HD2 ASN A  22      15.786  13.307  21.638  1.00 24.67           H  
ATOM    334  N   GLU A  23      17.895  18.224  21.051  1.00 24.67           N  
ATOM    335  CA  GLU A  23      19.129  19.010  20.982  1.00 24.67           C  
ATOM    336  C   GLU A  23      18.871  20.440  21.457  1.00 24.67           C  
ATOM    337  O   GLU A  23      19.698  21.034  22.166  1.00 24.67           O  
ATOM    338  CB  GLU A  23      19.715  19.029  19.560  1.00 24.67           C  
ATOM    339  CG  GLU A  23      20.305  17.697  19.081  1.00 24.67           C  
ATOM    340  CD  GLU A  23      20.869  17.760  17.664  1.00 24.67           C  
ATOM    341  OE1 GLU A  23      20.717  18.772  17.017  1.00 24.67           O  
ATOM    342  OE2 GLU A  23      21.458  16.791  17.240  1.00 24.67           O  
ATOM    343  H   GLU A  23      17.494  17.811  20.206  1.00 24.67           H  
ATOM    344  HA  GLU A  23      19.863  18.558  21.648  1.00 24.67           H  
ATOM    345 1HB  GLU A  23      18.937  19.313  18.855  1.00 24.67           H  
ATOM    346 2HB  GLU A  23      20.497  19.785  19.501  1.00 24.67           H  
ATOM    347 1HG  GLU A  23      21.097  17.396  19.764  1.00 24.67           H  
ATOM    348 2HG  GLU A  23      19.523  16.941  19.120  1.00 24.67           H  
ATOM    349  N   GLN A  24      17.703  20.989  21.101  1.00 24.67           N  
ATOM    350  CA  GLN A  24      17.350  22.337  21.526  1.00 24.67           C  
ATOM    351  C   GLN A  24      17.218  22.378  23.043  1.00 24.67           C  
ATOM    352  O   GLN A  24      17.714  23.302  23.692  1.00 24.67           O  
ATOM    353  CB  GLN A  24      16.019  22.766  20.896  1.00 24.67           C  
ATOM    354  CG  GLN A  24      16.051  22.998  19.392  1.00 24.67           C  
ATOM    355  CD  GLN A  24      14.636  23.158  18.795  1.00 24.67           C  
ATOM    356  OE1 GLN A  24      13.624  22.816  19.443  1.00 24.67           O  
ATOM    357  NE2 GLN A  24      14.565  23.671  17.568  1.00 24.67           N  
ATOM    358  H   GLN A  24      17.074  20.466  20.487  1.00 24.67           H  
ATOM    359  HA  GLN A  24      18.141  23.023  21.223  1.00 24.67           H  
ATOM    360 1HB  GLN A  24      15.269  22.010  21.094  1.00 24.67           H  
ATOM    361 2HB  GLN A  24      15.681  23.684  21.368  1.00 24.67           H  
ATOM    362 1HG  GLN A  24      16.609  23.913  19.196  1.00 24.67           H  
ATOM    363 2HG  GLN A  24      16.540  22.161  18.912  1.00 24.67           H  
ATOM    364 1HE2 GLN A  24      13.678  23.802  17.126  1.00 24.67           H  
ATOM    365 2HE2 GLN A  24      15.403  23.930  17.087  1.00 24.67           H  
ATOM    366  N   ALA A  25      16.592  21.345  23.624  1.00 24.67           N  
ATOM    367  CA  ALA A  25      16.425  21.295  25.070  1.00 24.67           C  
ATOM    368  C   ALA A  25      17.770  21.245  25.769  1.00 24.67           C  
ATOM    369  O   ALA A  25      18.015  21.990  26.717  1.00 24.67           O  
ATOM    370  CB  ALA A  25      15.605  20.078  25.462  1.00 24.67           C  
ATOM    371  H   ALA A  25      16.190  20.607  23.043  1.00 24.67           H  
ATOM    372  HA  ALA A  25      15.908  22.199  25.385  1.00 24.67           H  
ATOM    373 1HB  ALA A  25      15.470  20.063  26.541  1.00 24.67           H  
ATOM    374 2HB  ALA A  25      14.633  20.124  24.970  1.00 24.67           H  
ATOM    375 3HB  ALA A  25      16.124  19.176  25.149  1.00 24.67           H  
ATOM    376  N   VAL A  26      18.686  20.436  25.246  1.00 24.67           N  
ATOM    377  CA  VAL A  26      20.007  20.317  25.839  1.00 24.67           C  
ATOM    378  C   VAL A  26      20.751  21.634  25.763  1.00 24.67           C  
ATOM    379  O   VAL A  26      21.405  22.048  26.730  1.00 24.67           O  
ATOM    380  CB  VAL A  26      20.811  19.202  25.157  1.00 24.67           C  
ATOM    381  CG1 VAL A  26      22.259  19.232  25.636  1.00 24.67           C  
ATOM    382  CG2 VAL A  26      20.181  17.856  25.504  1.00 24.67           C  
ATOM    383  H   VAL A  26      18.438  19.852  24.445  1.00 24.67           H  
ATOM    384  HA  VAL A  26      19.885  20.050  26.888  1.00 24.67           H  
ATOM    385  HB  VAL A  26      20.798  19.355  24.076  1.00 24.67           H  
ATOM    386 1HG1 VAL A  26      22.821  18.439  25.146  1.00 24.67           H  
ATOM    387 2HG1 VAL A  26      22.703  20.199  25.388  1.00 24.67           H  
ATOM    388 3HG1 VAL A  26      22.290  19.086  26.715  1.00 24.67           H  
ATOM    389 1HG2 VAL A  26      20.739  17.058  25.018  1.00 24.67           H  
ATOM    390 2HG2 VAL A  26      20.203  17.714  26.583  1.00 24.67           H  
ATOM    391 3HG2 VAL A  26      19.154  17.835  25.164  1.00 24.67           H  
ATOM    392  N   THR A  27      20.653  22.300  24.615  1.00 24.67           N  
ATOM    393  CA  THR A  27      21.312  23.574  24.422  1.00 24.67           C  
ATOM    394  C   THR A  27      20.794  24.615  25.411  1.00 24.67           C  
ATOM    395  O   THR A  27      21.585  25.318  26.049  1.00 24.67           O  
ATOM    396  CB  THR A  27      21.081  24.080  22.991  1.00 24.67           C  
ATOM    397  OG1 THR A  27      21.630  23.133  22.056  1.00 24.67           O  
ATOM    398  CG2 THR A  27      21.740  25.436  22.805  1.00 24.67           C  
ATOM    399  H   THR A  27      20.117  21.901  23.842  1.00 24.67           H  
ATOM    400  HA  THR A  27      22.380  23.441  24.586  1.00 24.67           H  
ATOM    401  HB  THR A  27      20.012  24.172  22.811  1.00 24.67           H  
ATOM    402  HG1 THR A  27      21.107  22.295  22.111  1.00 24.67           H  
ATOM    403 1HG2 THR A  27      21.565  25.786  21.789  1.00 24.67           H  
ATOM    404 2HG2 THR A  27      21.311  26.146  23.514  1.00 24.67           H  
ATOM    405 3HG2 THR A  27      22.810  25.347  22.981  1.00 24.67           H  
ATOM    406  N   LYS A  28      19.468  24.698  25.566  1.00 24.67           N  
ATOM    407  CA  LYS A  28      18.878  25.672  26.475  1.00 24.67           C  
ATOM    408  C   LYS A  28      19.243  25.372  27.923  1.00 24.67           C  
ATOM    409  O   LYS A  28      19.603  26.277  28.675  1.00 24.67           O  
ATOM    410  CB  LYS A  28      17.362  25.693  26.299  1.00 24.67           C  
ATOM    411  CG  LYS A  28      16.901  26.302  24.973  1.00 24.67           C  
ATOM    412  CD  LYS A  28      15.388  26.239  24.822  1.00 24.67           C  
ATOM    413  CE  LYS A  28      14.943  26.814  23.481  1.00 24.67           C  
ATOM    414  NZ  LYS A  28      13.465  26.722  23.295  1.00 24.67           N  
ATOM    415  H   LYS A  28      18.857  24.091  25.015  1.00 24.67           H  
ATOM    416  HA  LYS A  28      19.272  26.657  26.227  1.00 24.67           H  
ATOM    417 1HB  LYS A  28      16.986  24.666  26.340  1.00 24.67           H  
ATOM    418 2HB  LYS A  28      16.904  26.247  27.116  1.00 24.67           H  
ATOM    419 1HG  LYS A  28      17.220  27.342  24.924  1.00 24.67           H  
ATOM    420 2HG  LYS A  28      17.365  25.763  24.149  1.00 24.67           H  
ATOM    421 1HD  LYS A  28      15.067  25.197  24.885  1.00 24.67           H  
ATOM    422 2HD  LYS A  28      14.915  26.798  25.627  1.00 24.67           H  
ATOM    423 1HE  LYS A  28      15.242  27.859  23.425  1.00 24.67           H  
ATOM    424 2HE  LYS A  28      15.434  26.261  22.678  1.00 24.67           H  
ATOM    425 1HZ  LYS A  28      13.213  27.110  22.396  1.00 24.67           H  
ATOM    426 2HZ  LYS A  28      13.181  25.752  23.333  1.00 24.67           H  
ATOM    427 3HZ  LYS A  28      12.999  27.239  24.027  1.00 24.67           H  
ATOM    428  N   ILE A  29      19.231  24.095  28.300  1.00 24.67           N  
ATOM    429  CA  ILE A  29      19.585  23.717  29.658  1.00 24.67           C  
ATOM    430  C   ILE A  29      21.031  24.069  29.936  1.00 24.67           C  
ATOM    431  O   ILE A  29      21.350  24.618  30.995  1.00 24.67           O  
ATOM    432  CB  ILE A  29      19.365  22.221  29.894  1.00 24.67           C  
ATOM    433  CG1 ILE A  29      17.862  21.904  29.863  1.00 24.67           C  
ATOM    434  CG2 ILE A  29      19.986  21.819  31.229  1.00 24.67           C  
ATOM    435  CD1 ILE A  29      17.564  20.427  29.759  1.00 24.67           C  
ATOM    436  H   ILE A  29      18.933  23.371  27.645  1.00 24.67           H  
ATOM    437  HA  ILE A  29      18.956  24.271  30.349  1.00 24.67           H  
ATOM    438  HB  ILE A  29      19.834  21.655  29.085  1.00 24.67           H  
ATOM    439 1HG1 ILE A  29      17.406  22.283  30.776  1.00 24.67           H  
ATOM    440 2HG1 ILE A  29      17.408  22.415  29.022  1.00 24.67           H  
ATOM    441 1HG2 ILE A  29      19.838  20.753  31.390  1.00 24.67           H  
ATOM    442 2HG2 ILE A  29      21.054  22.037  31.213  1.00 24.67           H  
ATOM    443 3HG2 ILE A  29      19.513  22.380  32.034  1.00 24.67           H  
ATOM    444 1HD1 ILE A  29      16.486  20.274  29.744  1.00 24.67           H  
ATOM    445 2HD1 ILE A  29      17.999  20.039  28.836  1.00 24.67           H  
ATOM    446 3HD1 ILE A  29      17.994  19.907  30.613  1.00 24.67           H  
ATOM    447  N   SER A  30      21.910  23.759  28.984  1.00 24.67           N  
ATOM    448  CA  SER A  30      23.319  24.045  29.136  1.00 24.67           C  
ATOM    449  C   SER A  30      23.534  25.547  29.288  1.00 24.67           C  
ATOM    450  O   SER A  30      24.314  25.983  30.138  1.00 24.67           O  
ATOM    451  CB  SER A  30      24.064  23.543  27.918  1.00 24.67           C  
ATOM    452  OG  SER A  30      23.954  22.149  27.810  1.00 24.67           O  
ATOM    453  H   SER A  30      21.598  23.292  28.133  1.00 24.67           H  
ATOM    454  HA  SER A  30      23.687  23.540  30.028  1.00 24.67           H  
ATOM    455 1HB  SER A  30      23.655  24.011  27.023  1.00 24.67           H  
ATOM    456 2HB  SER A  30      25.110  23.827  27.989  1.00 24.67           H  
ATOM    457  HG  SER A  30      23.002  21.988  27.602  1.00 24.67           H  
ATOM    458  N   ALA A  31      22.819  26.349  28.487  1.00 24.67           N  
ATOM    459  CA  ALA A  31      22.935  27.796  28.576  1.00 24.67           C  
ATOM    460  C   ALA A  31      22.505  28.299  29.950  1.00 24.67           C  
ATOM    461  O   ALA A  31      23.163  29.169  30.533  1.00 24.67           O  
ATOM    462  CB  ALA A  31      22.086  28.450  27.504  1.00 24.67           C  
ATOM    463  H   ALA A  31      22.203  25.944  27.780  1.00 24.67           H  
ATOM    464  HA  ALA A  31      23.979  28.063  28.425  1.00 24.67           H  
ATOM    465 1HB  ALA A  31      22.195  29.531  27.561  1.00 24.67           H  
ATOM    466 2HB  ALA A  31      22.409  28.099  26.524  1.00 24.67           H  
ATOM    467 3HB  ALA A  31      21.043  28.182  27.658  1.00 24.67           H  
ATOM    468  N   LEU A  32      21.426  27.725  30.489  1.00 24.67           N  
ATOM    469  CA  LEU A  32      20.949  28.124  31.801  1.00 24.67           C  
ATOM    470  C   LEU A  32      21.958  27.744  32.873  1.00 24.67           C  
ATOM    471  O   LEU A  32      22.230  28.532  33.785  1.00 24.67           O  
ATOM    472  CB  LEU A  32      19.593  27.468  32.078  1.00 24.67           C  
ATOM    473  CG  LEU A  32      18.433  27.989  31.216  1.00 24.67           C  
ATOM    474  CD1 LEU A  32      17.209  27.115  31.432  1.00 24.67           C  
ATOM    475  CD2 LEU A  32      18.151  29.430  31.584  1.00 24.67           C  
ATOM    476  H   LEU A  32      20.908  27.022  29.959  1.00 24.67           H  
ATOM    477  HA  LEU A  32      20.824  29.205  31.809  1.00 24.67           H  
ATOM    478 1HB  LEU A  32      19.685  26.399  31.895  1.00 24.67           H  
ATOM    479 2HB  LEU A  32      19.335  27.619  33.123  1.00 24.67           H  
ATOM    480  HG  LEU A  32      18.706  27.940  30.170  1.00 24.67           H  
ATOM    481 1HD1 LEU A  32      16.389  27.478  30.813  1.00 24.67           H  
ATOM    482 2HD1 LEU A  32      17.449  26.090  31.150  1.00 24.67           H  
ATOM    483 3HD1 LEU A  32      16.919  27.148  32.479  1.00 24.67           H  
ATOM    484 1HD2 LEU A  32      17.334  29.807  30.969  1.00 24.67           H  
ATOM    485 2HD2 LEU A  32      17.873  29.490  32.636  1.00 24.67           H  
ATOM    486 3HD2 LEU A  32      19.044  30.029  31.408  1.00 24.67           H  
ATOM    487  N   ALA A  33      22.548  26.551  32.738  1.00 24.67           N  
ATOM    488  CA  ALA A  33      23.551  26.093  33.685  1.00 24.67           C  
ATOM    489  C   ALA A  33      24.757  27.019  33.666  1.00 24.67           C  
ATOM    490  O   ALA A  33      25.301  27.365  34.722  1.00 24.67           O  
ATOM    491  CB  ALA A  33      23.974  24.675  33.350  1.00 24.67           C  
ATOM    492  H   ALA A  33      22.270  25.938  31.973  1.00 24.67           H  
ATOM    493  HA  ALA A  33      23.116  26.114  34.682  1.00 24.67           H  
ATOM    494 1HB  ALA A  33      24.711  24.333  34.073  1.00 24.67           H  
ATOM    495 2HB  ALA A  33      23.101  24.022  33.377  1.00 24.67           H  
ATOM    496 3HB  ALA A  33      24.407  24.654  32.354  1.00 24.67           H  
ATOM    497  N   TRP A  34      25.152  27.461  32.467  1.00 24.67           N  
ATOM    498  CA  TRP A  34      26.269  28.375  32.343  1.00 24.67           C  
ATOM    499  C   TRP A  34      25.946  29.678  33.034  1.00 24.67           C  
ATOM    500  O   TRP A  34      26.775  30.207  33.769  1.00 24.67           O  
ATOM    501  CB  TRP A  34      26.641  28.663  30.896  1.00 24.67           C  
ATOM    502  CG  TRP A  34      27.827  29.594  30.806  1.00 24.67           C  
ATOM    503  CD1 TRP A  34      29.141  29.230  30.818  1.00 24.67           C  
ATOM    504  CD2 TRP A  34      27.816  31.045  30.718  1.00 24.67           C  
ATOM    505  NE1 TRP A  34      29.943  30.343  30.741  1.00 24.67           N  
ATOM    506  CE2 TRP A  34      29.148  31.462  30.683  1.00 24.67           C  
ATOM    507  CE3 TRP A  34      26.798  32.005  30.670  1.00 24.67           C  
ATOM    508  CZ2 TRP A  34      29.495  32.801  30.604  1.00 24.67           C  
ATOM    509  CZ3 TRP A  34      27.144  33.345  30.595  1.00 24.67           C  
ATOM    510  CH2 TRP A  34      28.458  33.733  30.562  1.00 24.67           C  
ATOM    511  H   TRP A  34      24.681  27.127  31.625  1.00 24.67           H  
ATOM    512  HA  TRP A  34      27.134  27.930  32.834  1.00 24.67           H  
ATOM    513 1HB  TRP A  34      26.872  27.731  30.381  1.00 24.67           H  
ATOM    514 2HB  TRP A  34      25.794  29.120  30.384  1.00 24.67           H  
ATOM    515  HD1 TRP A  34      29.503  28.205  30.881  1.00 24.67           H  
ATOM    516  HE1 TRP A  34      30.953  30.341  30.733  1.00 24.67           H  
ATOM    517  HE3 TRP A  34      25.753  31.703  30.693  1.00 24.67           H  
ATOM    518  HZ2 TRP A  34      30.534  33.130  30.576  1.00 24.67           H  
ATOM    519  HZ3 TRP A  34      26.343  34.083  30.560  1.00 24.67           H  
ATOM    520  HH2 TRP A  34      28.695  34.796  30.502  1.00 24.67           H  
ATOM    521  N   GLY A  35      24.742  30.207  32.791  1.00 24.67           N  
ATOM    522  CA  GLY A  35      24.343  31.462  33.404  1.00 24.67           C  
ATOM    523  C   GLY A  35      24.385  31.348  34.919  1.00 24.67           C  
ATOM    524  O   GLY A  35      24.845  32.265  35.612  1.00 24.67           O  
ATOM    525  H   GLY A  35      24.099  29.731  32.156  1.00 24.67           H  
ATOM    526 1HA  GLY A  35      25.002  32.261  33.071  1.00 24.67           H  
ATOM    527 2HA  GLY A  35      23.334  31.712  33.079  1.00 24.67           H  
ATOM    528  N   ALA A  36      23.926  30.213  35.453  1.00 24.67           N  
ATOM    529  CA  ALA A  36      23.970  30.020  36.890  1.00 24.67           C  
ATOM    530  C   ALA A  36      25.409  30.039  37.383  1.00 24.67           C  
ATOM    531  O   ALA A  36      25.721  30.681  38.391  1.00 24.67           O  
ATOM    532  CB  ALA A  36      23.315  28.707  37.261  1.00 24.67           C  
ATOM    533  H   ALA A  36      23.525  29.491  34.850  1.00 24.67           H  
ATOM    534  HA  ALA A  36      23.432  30.841  37.362  1.00 24.67           H  
ATOM    535 1HB  ALA A  36      23.338  28.579  38.340  1.00 24.67           H  
ATOM    536 2HB  ALA A  36      22.282  28.707  36.912  1.00 24.67           H  
ATOM    537 3HB  ALA A  36      23.854  27.890  36.786  1.00 24.67           H  
ATOM    538  N   ALA A  37      26.305  29.371  36.653  1.00 24.67           N  
ATOM    539  CA  ALA A  37      27.700  29.344  37.052  1.00 24.67           C  
ATOM    540  C   ALA A  37      28.305  30.734  36.997  1.00 24.67           C  
ATOM    541  O   ALA A  37      29.001  31.153  37.922  1.00 24.67           O  
ATOM    542  CB  ALA A  37      28.480  28.413  36.148  1.00 24.67           C  
ATOM    543  H   ALA A  37      26.005  28.847  35.828  1.00 24.67           H  
ATOM    544  HA  ALA A  37      27.754  28.985  38.079  1.00 24.67           H  
ATOM    545 1HB  ALA A  37      29.520  28.384  36.466  1.00 24.67           H  
ATOM    546 2HB  ALA A  37      28.050  27.414  36.201  1.00 24.67           H  
ATOM    547 3HB  ALA A  37      28.425  28.775  35.122  1.00 24.67           H  
ATOM    548  N   ALA A  38      28.012  31.466  35.922  1.00 24.67           N  
ATOM    549  CA  ALA A  38      28.539  32.805  35.729  1.00 24.67           C  
ATOM    550  C   ALA A  38      28.070  33.719  36.843  1.00 24.67           C  
ATOM    551  O   ALA A  38      28.835  34.553  37.347  1.00 24.67           O  
ATOM    552  CB  ALA A  38      28.106  33.337  34.378  1.00 24.67           C  
ATOM    553  H   ALA A  38      27.423  31.065  35.198  1.00 24.67           H  
ATOM    554  HA  ALA A  38      29.626  32.753  35.763  1.00 24.67           H  
ATOM    555 1HB  ALA A  38      28.517  34.331  34.222  1.00 24.67           H  
ATOM    556 2HB  ALA A  38      28.464  32.665  33.599  1.00 24.67           H  
ATOM    557 3HB  ALA A  38      27.019  33.383  34.340  1.00 24.67           H  
ATOM    558  N   SER A  39      26.814  33.536  37.255  1.00 24.67           N  
ATOM    559  CA  SER A  39      26.238  34.324  38.321  1.00 24.67           C  
ATOM    560  C   SER A  39      26.957  34.002  39.621  1.00 24.67           C  
ATOM    561  O   SER A  39      27.312  34.898  40.387  1.00 24.67           O  
ATOM    562  CB  SER A  39      24.761  34.013  38.443  1.00 24.67           C  
ATOM    563  OG  SER A  39      24.071  34.393  37.276  1.00 24.67           O  
ATOM    564  H   SER A  39      26.223  32.850  36.786  1.00 24.67           H  
ATOM    565  HA  SER A  39      26.370  35.380  38.091  1.00 24.67           H  
ATOM    566 1HB  SER A  39      24.624  32.951  38.617  1.00 24.67           H  
ATOM    567 2HB  SER A  39      24.351  34.541  39.301  1.00 24.67           H  
ATOM    568  HG  SER A  39      24.373  33.763  36.575  1.00 24.67           H  
ATOM    569  N   CYS A  40      27.236  32.717  39.852  1.00 24.67           N  
ATOM    570  CA  CYS A  40      27.902  32.321  41.080  1.00 24.67           C  
ATOM    571  C   CYS A  40      29.288  32.938  41.147  1.00 24.67           C  
ATOM    572  O   CYS A  40      29.662  33.511  42.173  1.00 24.67           O  
ATOM    573  CB  CYS A  40      28.034  30.806  41.141  1.00 24.67           C  
ATOM    574  SG  CYS A  40      26.473  29.940  41.327  1.00 24.67           S  
ATOM    575  H   CYS A  40      26.927  32.001  39.192  1.00 24.67           H  
ATOM    576  HA  CYS A  40      27.315  32.669  41.929  1.00 24.67           H  
ATOM    577 1HB  CYS A  40      28.526  30.436  40.249  1.00 24.67           H  
ATOM    578 2HB  CYS A  40      28.651  30.553  41.975  1.00 24.67           H  
ATOM    579  HG  CYS A  40      26.008  30.269  40.094  1.00 24.67           H  
ATOM    580  N   PHE A  41      30.008  32.922  40.019  1.00 24.67           N  
ATOM    581  CA  PHE A  41      31.337  33.509  39.987  1.00 24.67           C  
ATOM    582  C   PHE A  41      31.273  35.013  40.162  1.00 24.67           C  
ATOM    583  O   PHE A  41      32.093  35.586  40.878  1.00 24.67           O  
ATOM    584  CB  PHE A  41      32.078  33.166  38.692  1.00 24.67           C  
ATOM    585  CG  PHE A  41      32.663  31.772  38.663  1.00 24.67           C  
ATOM    586  CD1 PHE A  41      32.082  30.762  37.922  1.00 24.67           C  
ATOM    587  CD2 PHE A  41      33.808  31.480  39.388  1.00 24.67           C  
ATOM    588  CE1 PHE A  41      32.617  29.491  37.905  1.00 24.67           C  
ATOM    589  CE2 PHE A  41      34.353  30.210  39.375  1.00 24.67           C  
ATOM    590  CZ  PHE A  41      33.754  29.213  38.633  1.00 24.67           C  
ATOM    591  H   PHE A  41      29.635  32.449  39.194  1.00 24.67           H  
ATOM    592  HA  PHE A  41      31.908  33.104  40.814  1.00 24.67           H  
ATOM    593 1HB  PHE A  41      31.382  33.259  37.855  1.00 24.67           H  
ATOM    594 2HB  PHE A  41      32.882  33.882  38.530  1.00 24.67           H  
ATOM    595  HD1 PHE A  41      31.203  30.979  37.342  1.00 24.67           H  
ATOM    596  HD2 PHE A  41      34.279  32.268  39.976  1.00 24.67           H  
ATOM    597  HE1 PHE A  41      32.142  28.710  37.313  1.00 24.67           H  
ATOM    598  HE2 PHE A  41      35.253  29.996  39.950  1.00 24.67           H  
ATOM    599  HZ  PHE A  41      34.180  28.210  38.621  1.00 24.67           H  
ATOM    600  N   SER A  42      30.270  35.662  39.570  1.00 24.67           N  
ATOM    601  CA  SER A  42      30.151  37.105  39.691  1.00 24.67           C  
ATOM    602  C   SER A  42      29.977  37.487  41.160  1.00 24.67           C  
ATOM    603  O   SER A  42      30.598  38.439  41.645  1.00 24.67           O  
ATOM    604  CB  SER A  42      28.958  37.580  38.885  1.00 24.67           C  
ATOM    605  OG  SER A  42      29.148  37.336  37.510  1.00 24.67           O  
ATOM    606  H   SER A  42      29.610  35.159  38.978  1.00 24.67           H  
ATOM    607  HA  SER A  42      31.062  37.568  39.309  1.00 24.67           H  
ATOM    608 1HB  SER A  42      28.062  37.069  39.226  1.00 24.67           H  
ATOM    609 2HB  SER A  42      28.810  38.644  39.052  1.00 24.67           H  
ATOM    610  HG  SER A  42      29.206  36.353  37.419  1.00 24.67           H  
ATOM    611  N   VAL A  43      29.163  36.711  41.880  1.00 24.67           N  
ATOM    612  CA  VAL A  43      28.937  36.939  43.299  1.00 24.67           C  
ATOM    613  C   VAL A  43      30.192  36.688  44.118  1.00 24.67           C  
ATOM    614  O   VAL A  43      30.527  37.480  45.003  1.00 24.67           O  
ATOM    615  CB  VAL A  43      27.799  36.055  43.823  1.00 24.67           C  
ATOM    616  CG1 VAL A  43      27.725  36.158  45.337  1.00 24.67           C  
ATOM    617  CG2 VAL A  43      26.483  36.513  43.203  1.00 24.67           C  
ATOM    618  H   VAL A  43      28.667  35.947  41.415  1.00 24.67           H  
ATOM    619  HA  VAL A  43      28.642  37.979  43.431  1.00 24.67           H  
ATOM    620  HB  VAL A  43      27.997  35.014  43.556  1.00 24.67           H  
ATOM    621 1HG1 VAL A  43      26.919  35.525  45.703  1.00 24.67           H  
ATOM    622 2HG1 VAL A  43      28.671  35.827  45.769  1.00 24.67           H  
ATOM    623 3HG1 VAL A  43      27.535  37.192  45.624  1.00 24.67           H  
ATOM    624 1HG2 VAL A  43      25.672  35.885  43.567  1.00 24.67           H  
ATOM    625 2HG2 VAL A  43      26.294  37.549  43.480  1.00 24.67           H  
ATOM    626 3HG2 VAL A  43      26.542  36.436  42.124  1.00 24.67           H  
ATOM    627  N   TRP A  44      30.897  35.597  43.827  1.00 24.28           N  
ATOM    628  CA  TRP A  44      32.108  35.274  44.565  1.00 24.28           C  
ATOM    629  C   TRP A  44      33.149  36.376  44.387  1.00 24.28           C  
ATOM    630  O   TRP A  44      33.801  36.789  45.355  1.00 24.28           O  
ATOM    631  CB  TRP A  44      32.661  33.937  44.071  1.00 24.28           C  
ATOM    632  CG  TRP A  44      31.752  32.782  44.407  1.00 24.28           C  
ATOM    633  CD1 TRP A  44      30.843  32.739  45.422  1.00 24.28           C  
ATOM    634  CD2 TRP A  44      31.636  31.513  43.712  1.00 24.28           C  
ATOM    635  NE1 TRP A  44      30.178  31.535  45.412  1.00 24.28           N  
ATOM    636  CE2 TRP A  44      30.649  30.776  44.371  1.00 24.28           C  
ATOM    637  CE3 TRP A  44      32.273  30.958  42.603  1.00 24.28           C  
ATOM    638  CZ2 TRP A  44      30.284  29.506  43.954  1.00 24.28           C  
ATOM    639  CZ3 TRP A  44      31.903  29.691  42.179  1.00 24.28           C  
ATOM    640  CH2 TRP A  44      30.937  28.983  42.835  1.00 24.28           C  
ATOM    641  H   TRP A  44      30.570  34.965  43.095  1.00 24.28           H  
ATOM    642  HA  TRP A  44      31.861  35.190  45.621  1.00 24.28           H  
ATOM    643 1HB  TRP A  44      32.788  33.975  42.989  1.00 24.28           H  
ATOM    644 2HB  TRP A  44      33.638  33.758  44.513  1.00 24.28           H  
ATOM    645  HD1 TRP A  44      30.668  33.541  46.136  1.00 24.28           H  
ATOM    646  HE1 TRP A  44      29.457  31.257  46.061  1.00 24.28           H  
ATOM    647  HE3 TRP A  44      33.042  31.513  42.084  1.00 24.28           H  
ATOM    648  HZ2 TRP A  44      29.513  28.927  44.464  1.00 24.28           H  
ATOM    649  HZ3 TRP A  44      32.402  29.271  41.310  1.00 24.28           H  
ATOM    650  HH2 TRP A  44      30.671  27.989  42.475  1.00 24.28           H  
ATOM    651  N   GLN A  45      33.269  36.888  43.159  1.00 23.24           N  
ATOM    652  CA  GLN A  45      34.210  37.957  42.867  1.00 23.24           C  
ATOM    653  C   GLN A  45      33.807  39.233  43.594  1.00 23.24           C  
ATOM    654  O   GLN A  45      34.663  39.917  44.162  1.00 23.24           O  
ATOM    655  CB  GLN A  45      34.259  38.197  41.360  1.00 23.24           C  
ATOM    656  CG  GLN A  45      34.906  37.058  40.573  1.00 23.24           C  
ATOM    657  CD  GLN A  45      34.739  37.216  39.071  1.00 23.24           C  
ATOM    658  OE1 GLN A  45      33.931  38.021  38.592  1.00 23.24           O  
ATOM    659  NE2 GLN A  45      35.500  36.436  38.310  1.00 23.24           N  
ATOM    660  H   GLN A  45      32.710  36.504  42.398  1.00 23.24           H  
ATOM    661  HA  GLN A  45      35.196  37.658  43.212  1.00 23.24           H  
ATOM    662 1HB  GLN A  45      33.241  38.322  40.986  1.00 23.24           H  
ATOM    663 2HB  GLN A  45      34.801  39.116  41.152  1.00 23.24           H  
ATOM    664 1HG  GLN A  45      35.972  37.053  40.793  1.00 23.24           H  
ATOM    665 2HG  GLN A  45      34.467  36.114  40.877  1.00 23.24           H  
ATOM    666 1HE2 GLN A  45      35.434  36.489  37.314  1.00 23.24           H  
ATOM    667 2HE2 GLN A  45      36.138  35.794  38.734  1.00 23.24           H  
ATOM    668  N   ALA A  46      32.500  39.538  43.618  1.00 21.89           N  
ATOM    669  CA  ALA A  46      32.011  40.712  44.330  1.00 21.89           C  
ATOM    670  C   ALA A  46      32.327  40.589  45.811  1.00 21.89           C  
ATOM    671  O   ALA A  46      32.745  41.553  46.452  1.00 21.89           O  
ATOM    672  CB  ALA A  46      30.518  40.870  44.132  1.00 21.89           C  
ATOM    673  H   ALA A  46      31.830  38.960  43.107  1.00 21.89           H  
ATOM    674  HA  ALA A  46      32.523  41.589  43.938  1.00 21.89           H  
ATOM    675 1HB  ALA A  46      30.172  41.757  44.657  1.00 21.89           H  
ATOM    676 2HB  ALA A  46      30.305  40.966  43.067  1.00 21.89           H  
ATOM    677 3HB  ALA A  46      30.008  39.993  44.524  1.00 21.89           H  
ATOM    678  N   GLY A  47      32.189  39.376  46.342  1.00 20.62           N  
ATOM    679  CA  GLY A  47      32.485  39.096  47.733  1.00 20.62           C  
ATOM    680  C   GLY A  47      33.930  39.457  48.029  1.00 20.62           C  
ATOM    681  O   GLY A  47      34.218  40.194  48.980  1.00 20.62           O  
ATOM    682  H   GLY A  47      31.824  38.621  45.762  1.00 20.62           H  
ATOM    683 1HA  GLY A  47      31.815  39.665  48.376  1.00 20.62           H  
ATOM    684 2HA  GLY A  47      32.318  38.036  47.928  1.00 20.62           H  
ATOM    685  N   ARG A  48      34.840  38.934  47.204  1.00 19.73           N  
ATOM    686  CA  ARG A  48      36.266  39.178  47.357  1.00 19.73           C  
ATOM    687  C   ARG A  48      36.597  40.664  47.222  1.00 19.73           C  
ATOM    688  O   ARG A  48      37.408  41.198  47.986  1.00 19.73           O  
ATOM    689  CB  ARG A  48      37.023  38.373  46.316  1.00 19.73           C  
ATOM    690  CG  ARG A  48      37.006  36.873  46.567  1.00 19.73           C  
ATOM    691  CD  ARG A  48      37.634  36.110  45.466  1.00 19.73           C  
ATOM    692  NE  ARG A  48      37.594  34.678  45.715  1.00 19.73           N  
ATOM    693  CZ  ARG A  48      37.920  33.733  44.814  1.00 19.73           C  
ATOM    694  NH1 ARG A  48      38.310  34.079  43.608  1.00 19.73           N  
ATOM    695  NH2 ARG A  48      37.849  32.454  45.144  1.00 19.73           N  
ATOM    696  H   ARG A  48      34.516  38.325  46.448  1.00 19.73           H  
ATOM    697  HA  ARG A  48      36.568  38.841  48.349  1.00 19.73           H  
ATOM    698 1HB  ARG A  48      36.582  38.546  45.336  1.00 19.73           H  
ATOM    699 2HB  ARG A  48      38.059  38.702  46.275  1.00 19.73           H  
ATOM    700 1HG  ARG A  48      37.546  36.655  47.487  1.00 19.73           H  
ATOM    701 2HG  ARG A  48      35.974  36.539  46.669  1.00 19.73           H  
ATOM    702 1HD  ARG A  48      37.094  36.310  44.540  1.00 19.73           H  
ATOM    703 2HD  ARG A  48      38.674  36.410  45.356  1.00 19.73           H  
ATOM    704  HE  ARG A  48      37.297  34.371  46.632  1.00 19.73           H  
ATOM    705 1HH1 ARG A  48      38.365  35.056  43.358  1.00 19.73           H  
ATOM    706 2HH1 ARG A  48      38.557  33.369  42.934  1.00 19.73           H  
ATOM    707 1HH2 ARG A  48      37.550  32.187  46.073  1.00 19.73           H  
ATOM    708 2HH2 ARG A  48      38.095  31.745  44.470  1.00 19.73           H  
ATOM    709  N   LEU A  49      35.929  41.354  46.293  1.00 19.42           N  
ATOM    710  CA  LEU A  49      36.152  42.782  46.115  1.00 19.42           C  
ATOM    711  C   LEU A  49      35.788  43.545  47.372  1.00 19.42           C  
ATOM    712  O   LEU A  49      36.584  44.340  47.876  1.00 19.42           O  
ATOM    713  CB  LEU A  49      35.327  43.324  44.951  1.00 19.42           C  
ATOM    714  CG  LEU A  49      35.420  44.823  44.760  1.00 19.42           C  
ATOM    715  CD1 LEU A  49      36.861  45.206  44.462  1.00 19.42           C  
ATOM    716  CD2 LEU A  49      34.490  45.246  43.646  1.00 19.42           C  
ATOM    717  H   LEU A  49      35.278  40.870  45.675  1.00 19.42           H  
ATOM    718  HA  LEU A  49      37.207  42.943  45.905  1.00 19.42           H  
ATOM    719 1HB  LEU A  49      35.648  42.834  44.034  1.00 19.42           H  
ATOM    720 2HB  LEU A  49      34.284  43.078  45.121  1.00 19.42           H  
ATOM    721  HG  LEU A  49      35.123  45.314  45.673  1.00 19.42           H  
ATOM    722 1HD1 LEU A  49      36.932  46.287  44.341  1.00 19.42           H  
ATOM    723 2HD1 LEU A  49      37.498  44.893  45.292  1.00 19.42           H  
ATOM    724 3HD1 LEU A  49      37.187  44.715  43.547  1.00 19.42           H  
ATOM    725 1HD2 LEU A  49      34.548  46.327  43.516  1.00 19.42           H  
ATOM    726 2HD2 LEU A  49      34.784  44.750  42.721  1.00 19.42           H  
ATOM    727 3HD2 LEU A  49      33.469  44.963  43.904  1.00 19.42           H  
ATOM    728  N   VAL A  50      34.597  43.285  47.900  1.00 19.73           N  
ATOM    729  CA  VAL A  50      34.137  43.965  49.096  1.00 19.73           C  
ATOM    730  C   VAL A  50      35.058  43.665  50.263  1.00 19.73           C  
ATOM    731  O   VAL A  50      35.394  44.559  51.042  1.00 19.73           O  
ATOM    732  CB  VAL A  50      32.695  43.579  49.416  1.00 19.73           C  
ATOM    733  CG1 VAL A  50      32.309  44.124  50.774  1.00 19.73           C  
ATOM    734  CG2 VAL A  50      31.783  44.148  48.331  1.00 19.73           C  
ATOM    735  H   VAL A  50      33.986  42.604  47.445  1.00 19.73           H  
ATOM    736  HA  VAL A  50      34.157  45.035  48.908  1.00 19.73           H  
ATOM    737  HB  VAL A  50      32.607  42.487  49.443  1.00 19.73           H  
ATOM    738 1HG1 VAL A  50      31.283  43.844  50.999  1.00 19.73           H  
ATOM    739 2HG1 VAL A  50      32.975  43.704  51.524  1.00 19.73           H  
ATOM    740 3HG1 VAL A  50      32.399  45.210  50.771  1.00 19.73           H  
ATOM    741 1HG2 VAL A  50      30.751  43.873  48.541  1.00 19.73           H  
ATOM    742 2HG2 VAL A  50      31.877  45.233  48.311  1.00 19.73           H  
ATOM    743 3HG2 VAL A  50      32.075  43.746  47.364  1.00 19.73           H  
ATOM    744  N   GLY A  51      35.485  42.409  50.384  1.00 20.62           N  
ATOM    745  CA  GLY A  51      36.422  42.020  51.421  1.00 20.62           C  
ATOM    746  C   GLY A  51      37.661  42.912  51.362  1.00 20.62           C  
ATOM    747  O   GLY A  51      38.063  43.500  52.376  1.00 20.62           O  
ATOM    748  H   GLY A  51      35.151  41.698  49.733  1.00 20.62           H  
ATOM    749 1HA  GLY A  51      35.945  42.100  52.397  1.00 20.62           H  
ATOM    750 2HA  GLY A  51      36.707  40.978  51.273  1.00 20.62           H  
ATOM    751  N   LYS A  52      38.274  43.014  50.176  1.00 21.89           N  
ATOM    752  CA  LYS A  52      39.473  43.828  49.995  1.00 21.89           C  
ATOM    753  C   LYS A  52      39.224  45.316  50.272  1.00 21.89           C  
ATOM    754  O   LYS A  52      40.063  45.984  50.887  1.00 21.89           O  
ATOM    755  CB  LYS A  52      40.018  43.642  48.582  1.00 21.89           C  
ATOM    756  CG  LYS A  52      40.644  42.268  48.326  1.00 21.89           C  
ATOM    757  CD  LYS A  52      41.127  42.136  46.891  1.00 21.89           C  
ATOM    758  CE  LYS A  52      41.731  40.762  46.634  1.00 21.89           C  
ATOM    759  NZ  LYS A  52      42.184  40.610  45.222  1.00 21.89           N  
ATOM    760  H   LYS A  52      37.897  42.498  49.377  1.00 21.89           H  
ATOM    761  HA  LYS A  52      40.226  43.479  50.699  1.00 21.89           H  
ATOM    762 1HB  LYS A  52      39.200  43.769  47.866  1.00 21.89           H  
ATOM    763 2HB  LYS A  52      40.762  44.406  48.370  1.00 21.89           H  
ATOM    764 1HG  LYS A  52      41.486  42.122  49.002  1.00 21.89           H  
ATOM    765 2HG  LYS A  52      39.904  41.494  48.525  1.00 21.89           H  
ATOM    766 1HD  LYS A  52      40.283  42.286  46.215  1.00 21.89           H  
ATOM    767 2HD  LYS A  52      41.877  42.900  46.687  1.00 21.89           H  
ATOM    768 1HE  LYS A  52      42.582  40.617  47.297  1.00 21.89           H  
ATOM    769 2HE  LYS A  52      40.981  39.999  46.849  1.00 21.89           H  
ATOM    770 1HZ  LYS A  52      42.576  39.688  45.091  1.00 21.89           H  
ATOM    771 2HZ  LYS A  52      41.396  40.732  44.602  1.00 21.89           H  
ATOM    772 3HZ  LYS A  52      42.886  41.306  45.016  1.00 21.89           H  
ATOM    773  N   ILE A  53      38.057  45.830  49.875  1.00 23.24           N  
ATOM    774  CA  ILE A  53      37.739  47.233  50.130  1.00 23.24           C  
ATOM    775  C   ILE A  53      37.637  47.493  51.624  1.00 23.24           C  
ATOM    776  O   ILE A  53      38.222  48.453  52.141  1.00 23.24           O  
ATOM    777  CB  ILE A  53      36.410  47.635  49.464  1.00 23.24           C  
ATOM    778  CG1 ILE A  53      36.553  47.622  47.934  1.00 23.24           C  
ATOM    779  CG2 ILE A  53      35.971  49.005  49.960  1.00 23.24           C  
ATOM    780  CD1 ILE A  53      35.229  47.709  47.211  1.00 23.24           C  
ATOM    781  H   ILE A  53      37.400  45.246  49.356  1.00 23.24           H  
ATOM    782  HA  ILE A  53      38.536  47.850  49.723  1.00 23.24           H  
ATOM    783  HB  ILE A  53      35.649  46.901  49.722  1.00 23.24           H  
ATOM    784 1HG1 ILE A  53      37.167  48.466  47.632  1.00 23.24           H  
ATOM    785 2HG1 ILE A  53      37.055  46.711  47.631  1.00 23.24           H  
ATOM    786 1HG2 ILE A  53      35.023  49.270  49.498  1.00 23.24           H  
ATOM    787 2HG2 ILE A  53      35.850  48.981  51.043  1.00 23.24           H  
ATOM    788 3HG2 ILE A  53      36.724  49.746  49.696  1.00 23.24           H  
ATOM    789 1HD1 ILE A  53      35.404  47.701  46.136  1.00 23.24           H  
ATOM    790 2HD1 ILE A  53      34.610  46.861  47.485  1.00 23.24           H  
ATOM    791 3HD1 ILE A  53      34.724  48.631  47.487  1.00 23.24           H  
ATOM    792  N   ARG A  54      36.913  46.622  52.326  1.00 24.28           N  
ATOM    793  CA  ARG A  54      36.758  46.758  53.761  1.00 24.28           C  
ATOM    794  C   ARG A  54      38.089  46.589  54.466  1.00 24.28           C  
ATOM    795  O   ARG A  54      38.381  47.322  55.410  1.00 24.28           O  
ATOM    796  CB  ARG A  54      35.776  45.735  54.291  1.00 24.28           C  
ATOM    797  CG  ARG A  54      34.334  45.987  53.912  1.00 24.28           C  
ATOM    798  CD  ARG A  54      33.452  44.897  54.385  1.00 24.28           C  
ATOM    799  NE  ARG A  54      32.061  45.136  54.038  1.00 24.28           N  
ATOM    800  CZ  ARG A  54      31.072  44.230  54.163  1.00 24.28           C  
ATOM    801  NH1 ARG A  54      31.335  43.028  54.627  1.00 24.28           N  
ATOM    802  NH2 ARG A  54      29.837  44.549  53.817  1.00 24.28           N  
ATOM    803  H   ARG A  54      36.452  45.849  51.846  1.00 24.28           H  
ATOM    804  HA  ARG A  54      36.372  47.753  53.973  1.00 24.28           H  
ATOM    805 1HB  ARG A  54      36.046  44.750  53.902  1.00 24.28           H  
ATOM    806 2HB  ARG A  54      35.841  45.690  55.375  1.00 24.28           H  
ATOM    807 1HG  ARG A  54      33.998  46.922  54.356  1.00 24.28           H  
ATOM    808 2HG  ARG A  54      34.254  46.049  52.826  1.00 24.28           H  
ATOM    809 1HD  ARG A  54      33.764  43.959  53.924  1.00 24.28           H  
ATOM    810 2HD  ARG A  54      33.525  44.812  55.468  1.00 24.28           H  
ATOM    811  HE  ARG A  54      31.820  46.047  53.674  1.00 24.28           H  
ATOM    812 1HH1 ARG A  54      32.279  42.785  54.890  1.00 24.28           H  
ATOM    813 2HH1 ARG A  54      30.593  42.350  54.720  1.00 24.28           H  
ATOM    814 1HH2 ARG A  54      29.636  45.473  53.460  1.00 24.28           H  
ATOM    815 2HH2 ARG A  54      29.096  43.871  53.910  1.00 24.28           H  
ATOM    816  N   SER A  55      38.924  45.671  53.978  1.00 24.67           N  
ATOM    817  CA  SER A  55      40.217  45.447  54.587  1.00 24.67           C  
ATOM    818  C   SER A  55      41.063  46.709  54.474  1.00 24.67           C  
ATOM    819  O   SER A  55      41.695  47.125  55.449  1.00 24.67           O  
ATOM    820  CB  SER A  55      40.911  44.287  53.899  1.00 24.67           C  
ATOM    821  OG  SER A  55      40.197  43.089  54.092  1.00 24.67           O  
ATOM    822  H   SER A  55      38.640  45.079  53.198  1.00 24.67           H  
ATOM    823  HA  SER A  55      40.074  45.210  55.641  1.00 24.67           H  
ATOM    824 1HB  SER A  55      40.997  44.495  52.837  1.00 24.67           H  
ATOM    825 2HB  SER A  55      41.918  44.182  54.294  1.00 24.67           H  
ATOM    826  HG  SER A  55      39.339  43.211  53.617  1.00 24.67           H  
ATOM    827  N   ALA A  56      41.040  47.356  53.299  1.00 24.67           N  
ATOM    828  CA  ALA A  56      41.779  48.598  53.109  1.00 24.67           C  
ATOM    829  C   ALA A  56      41.263  49.672  54.059  1.00 24.67           C  
ATOM    830  O   ALA A  56      42.041  50.427  54.657  1.00 24.67           O  
ATOM    831  CB  ALA A  56      41.649  49.074  51.673  1.00 24.67           C  
ATOM    832  H   ALA A  56      40.520  46.961  52.515  1.00 24.67           H  
ATOM    833  HA  ALA A  56      42.827  48.413  53.336  1.00 24.67           H  
ATOM    834 1HB  ALA A  56      42.217  49.990  51.537  1.00 24.67           H  
ATOM    835 2HB  ALA A  56      42.031  48.304  51.003  1.00 24.67           H  
ATOM    836 3HB  ALA A  56      40.600  49.258  51.447  1.00 24.67           H  
ATOM    837  N   PHE A  57      39.942  49.727  54.240  1.00 24.28           N  
ATOM    838  CA  PHE A  57      39.372  50.681  55.173  1.00 24.28           C  
ATOM    839  C   PHE A  57      39.894  50.459  56.572  1.00 24.28           C  
ATOM    840  O   PHE A  57      40.386  51.394  57.205  1.00 24.28           O  
ATOM    841  CB  PHE A  57      37.845  50.609  55.202  1.00 24.28           C  
ATOM    842  CG  PHE A  57      37.246  51.426  56.306  1.00 24.28           C  
ATOM    843  CD1 PHE A  57      37.128  52.802  56.218  1.00 24.28           C  
ATOM    844  CD2 PHE A  57      36.801  50.795  57.456  1.00 24.28           C  
ATOM    845  CE1 PHE A  57      36.580  53.524  57.262  1.00 24.28           C  
ATOM    846  CE2 PHE A  57      36.256  51.510  58.494  1.00 24.28           C  
ATOM    847  CZ  PHE A  57      36.145  52.875  58.398  1.00 24.28           C  
ATOM    848  H   PHE A  57      39.328  49.106  53.708  1.00 24.28           H  
ATOM    849  HA  PHE A  57      39.659  51.684  54.861  1.00 24.28           H  
ATOM    850 1HB  PHE A  57      37.441  50.953  54.252  1.00 24.28           H  
ATOM    851 2HB  PHE A  57      37.526  49.588  55.338  1.00 24.28           H  
ATOM    852  HD1 PHE A  57      37.475  53.315  55.323  1.00 24.28           H  
ATOM    853  HD2 PHE A  57      36.892  49.713  57.529  1.00 24.28           H  
ATOM    854  HE1 PHE A  57      36.494  54.609  57.194  1.00 24.28           H  
ATOM    855  HE2 PHE A  57      35.914  51.000  59.389  1.00 24.28           H  
ATOM    856  HZ  PHE A  57      35.718  53.449  59.219  1.00 24.28           H  
ATOM    857  N   PHE A  58      39.807  49.225  57.058  1.00 22.87           N  
ATOM    858  CA  PHE A  58      40.201  48.960  58.428  1.00 22.87           C  
ATOM    859  C   PHE A  58      41.702  49.066  58.628  1.00 22.87           C  
ATOM    860  O   PHE A  58      42.157  49.463  59.699  1.00 22.87           O  
ATOM    861  CB  PHE A  58      39.705  47.590  58.866  1.00 22.87           C  
ATOM    862  CG  PHE A  58      38.226  47.562  59.111  1.00 22.87           C  
ATOM    863  CD1 PHE A  58      37.385  46.810  58.308  1.00 22.87           C  
ATOM    864  CD2 PHE A  58      37.670  48.307  60.141  1.00 22.87           C  
ATOM    865  CE1 PHE A  58      36.021  46.800  58.523  1.00 22.87           C  
ATOM    866  CE2 PHE A  58      36.307  48.298  60.364  1.00 22.87           C  
ATOM    867  CZ  PHE A  58      35.481  47.545  59.553  1.00 22.87           C  
ATOM    868  H   PHE A  58      39.421  48.480  56.477  1.00 22.87           H  
ATOM    869  HA  PHE A  58      39.721  49.704  59.062  1.00 22.87           H  
ATOM    870 1HB  PHE A  58      39.936  46.860  58.085  1.00 22.87           H  
ATOM    871 2HB  PHE A  58      40.216  47.282  59.774  1.00 22.87           H  
ATOM    872  HD1 PHE A  58      37.812  46.222  57.498  1.00 22.87           H  
ATOM    873  HD2 PHE A  58      38.323  48.908  60.777  1.00 22.87           H  
ATOM    874  HE1 PHE A  58      35.373  46.205  57.883  1.00 22.87           H  
ATOM    875  HE2 PHE A  58      35.882  48.886  61.176  1.00 22.87           H  
ATOM    876  HZ  PHE A  58      34.406  47.538  59.726  1.00 22.87           H  
ATOM    877  N   GLY A  59      42.481  48.734  57.601  1.00 20.29           N  
ATOM    878  CA  GLY A  59      43.926  48.843  57.684  1.00 20.29           C  
ATOM    879  C   GLY A  59      44.361  50.296  57.872  1.00 20.29           C  
ATOM    880  O   GLY A  59      45.327  50.579  58.583  1.00 20.29           O  
ATOM    881  H   GLY A  59      42.068  48.376  56.744  1.00 20.29           H  
ATOM    882 1HA  GLY A  59      44.292  48.235  58.509  1.00 20.29           H  
ATOM    883 2HA  GLY A  59      44.364  48.445  56.768  1.00 20.29           H  
ATOM    884  N   ARG A  60      43.641  51.215  57.215  1.00 16.96           N  
ATOM    885  CA  ARG A  60      43.938  52.640  57.274  1.00 16.96           C  
ATOM    886  C   ARG A  60      43.214  53.394  58.402  1.00 16.96           C  
ATOM    887  O   ARG A  60      43.708  54.415  58.888  1.00 16.96           O  
ATOM    888  CB  ARG A  60      43.547  53.265  55.951  1.00 16.96           C  
ATOM    889  CG  ARG A  60      44.361  52.783  54.762  1.00 16.96           C  
ATOM    890  CD  ARG A  60      43.835  53.324  53.489  1.00 16.96           C  
ATOM    891  NE  ARG A  60      42.500  52.808  53.191  1.00 16.96           N  
ATOM    892  CZ  ARG A  60      41.732  53.252  52.170  1.00 16.96           C  
ATOM    893  NH1 ARG A  60      42.194  54.192  51.373  1.00 16.96           N  
ATOM    894  NH2 ARG A  60      40.522  52.761  51.957  1.00 16.96           N  
ATOM    895  H   ARG A  60      42.878  50.905  56.611  1.00 16.96           H  
ATOM    896  HA  ARG A  60      45.011  52.755  57.418  1.00 16.96           H  
ATOM    897 1HB  ARG A  60      42.499  53.029  55.747  1.00 16.96           H  
ATOM    898 2HB  ARG A  60      43.637  54.347  56.013  1.00 16.96           H  
ATOM    899 1HG  ARG A  60      45.396  53.101  54.874  1.00 16.96           H  
ATOM    900 2HG  ARG A  60      44.317  51.694  54.714  1.00 16.96           H  
ATOM    901 1HD  ARG A  60      43.775  54.409  53.551  1.00 16.96           H  
ATOM    902 2HD  ARG A  60      44.499  53.042  52.674  1.00 16.96           H  
ATOM    903  HE  ARG A  60      42.129  52.061  53.806  1.00 16.96           H  
ATOM    904 1HH1 ARG A  60      43.116  54.575  51.528  1.00 16.96           H  
ATOM    905 2HH1 ARG A  60      41.627  54.531  50.610  1.00 16.96           H  
ATOM    906 1HH2 ARG A  60      40.135  52.051  52.566  1.00 16.96           H  
ATOM    907 2HH2 ARG A  60      39.970  53.108  51.189  1.00 16.96           H  
ATOM    908  N   GLN A  61      42.039  52.912  58.806  1.00 13.57           N  
ATOM    909  CA  GLN A  61      41.225  53.577  59.820  1.00 13.57           C  
ATOM    910  C   GLN A  61      41.848  53.523  61.214  1.00 13.57           C  
ATOM    911  O   GLN A  61      42.241  52.459  61.695  1.00 13.57           O  
ATOM    912  CB  GLN A  61      39.809  52.981  59.843  1.00 13.57           C  
ATOM    913  CG  GLN A  61      38.887  53.573  60.909  1.00 13.57           C  
ATOM    914  CD  GLN A  61      38.484  55.035  60.646  1.00 13.57           C  
ATOM    915  OE1 GLN A  61      37.966  55.403  59.582  1.00 13.57           O  
ATOM    916  NE2 GLN A  61      38.733  55.886  61.638  1.00 13.57           N  
ATOM    917  H   GLN A  61      41.663  52.077  58.366  1.00 13.57           H  
ATOM    918  HA  GLN A  61      41.139  54.626  59.544  1.00 13.57           H  
ATOM    919 1HB  GLN A  61      39.339  53.122  58.869  1.00 13.57           H  
ATOM    920 2HB  GLN A  61      39.877  51.910  60.014  1.00 13.57           H  
ATOM    921 1HG  GLN A  61      37.980  52.975  60.942  1.00 13.57           H  
ATOM    922 2HG  GLN A  61      39.389  53.529  61.877  1.00 13.57           H  
ATOM    923 1HE2 GLN A  61      38.501  56.851  61.544  1.00 13.57           H  
ATOM    924 2HE2 GLN A  61      39.175  55.550  62.512  1.00 13.57           H  
ATOM    925  N   ALA A  62      41.929  54.685  61.856  1.00 10.68           N  
ATOM    926  CA  ALA A  62      42.476  54.800  63.199  1.00 10.68           C  
ATOM    927  C   ALA A  62      41.376  54.661  64.251  1.00 10.68           C  
ATOM    928  O   ALA A  62      41.673  54.405  65.419  1.00 10.68           O  
ATOM    929  OXT ALA A  62      40.214  54.975  63.978  1.00 10.68           O  
ATOM    930  CB  ALA A  62      43.189  56.133  63.361  1.00 10.68           C  
ATOM    931  H   ALA A  62      41.605  55.518  61.384  1.00 10.68           H  
ATOM    932  HA  ALA A  62      43.191  53.991  63.346  1.00 10.68           H  
ATOM    933 1HB  ALA A  62      43.616  56.197  64.362  1.00 10.68           H  
ATOM    934 2HB  ALA A  62      43.987  56.209  62.620  1.00 10.68           H  
ATOM    935 3HB  ALA A  62      42.481  56.946  63.215  1.00 10.68           H  
TER     936
ENDMDL

REMARK ID 654370 MODEL 2 nmb-7kv2
PFRMAT TS
TARGET nmb-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.219   0.373  -0.809  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.672   0.273  -0.902  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.300   1.661  -0.985  1.00 24.67           C  
ATOM      4  O   HIS A   1       1.722   2.602  -1.543  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.114  -0.583  -2.100  1.00 24.67           C  
ATOM      6  CG  HIS A   1       3.597  -0.980  -2.066  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       4.630  -0.138  -2.464  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       4.189  -2.132  -1.669  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       5.788  -0.765  -2.304  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       5.546  -1.973  -1.827  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.206  -0.340  -1.384  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -0.064   0.240   0.152  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.082   1.284  -1.123  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.058  -0.203  -0.000  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       1.517  -1.495  -2.137  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       1.931  -0.035  -3.024  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       3.683  -3.021  -1.291  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       6.773  -0.356  -2.531  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       6.242  -2.675  -1.610  1.00 24.67           H  
ATOM     20  N   ILE A   2       3.497   1.778  -0.433  1.00 24.67           N  
ATOM     21  CA  ILE A   2       4.227   3.038  -0.381  1.00 24.67           C  
ATOM     22  C   ILE A   2       4.506   3.624  -1.756  1.00 24.67           C  
ATOM     23  O   ILE A   2       4.398   4.835  -1.944  1.00 24.67           O  
ATOM     24  CB  ILE A   2       5.561   2.858   0.346  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       5.310   2.584   1.828  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       6.420   4.096   0.149  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       6.537   2.115   2.568  1.00 24.67           C  
ATOM     28  H   ILE A   2       3.929   0.962  -0.020  1.00 24.67           H  
ATOM     29  HA  ILE A   2       3.628   3.754   0.178  1.00 24.67           H  
ATOM     30  HB  ILE A   2       6.082   1.992  -0.063  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       4.948   3.496   2.299  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       4.540   1.818   1.918  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       7.374   3.963   0.658  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       6.597   4.248  -0.913  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       5.908   4.965   0.561  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       6.286   1.939   3.615  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       6.900   1.189   2.121  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       7.313   2.877   2.506  1.00 24.67           H  
ATOM     39  N   ALA A   3       4.893   2.786  -2.717  1.00 24.67           N  
ATOM     40  CA  ALA A   3       5.204   3.277  -4.054  1.00 24.67           C  
ATOM     41  C   ALA A   3       4.003   3.963  -4.686  1.00 24.67           C  
ATOM     42  O   ALA A   3       4.149   4.937  -5.434  1.00 24.67           O  
ATOM     43  CB  ALA A   3       5.655   2.135  -4.938  1.00 24.67           C  
ATOM     44  H   ALA A   3       4.938   1.787  -2.532  1.00 24.67           H  
ATOM     45  HA  ALA A   3       6.008   4.007  -3.967  1.00 24.67           H  
ATOM     46 1HB  ALA A   3       5.906   2.516  -5.926  1.00 24.67           H  
ATOM     47 2HB  ALA A   3       6.529   1.659  -4.497  1.00 24.67           H  
ATOM     48 3HB  ALA A   3       4.848   1.405  -5.023  1.00 24.67           H  
ATOM     49  N   LEU A   4       2.807   3.449  -4.404  1.00 24.67           N  
ATOM     50  CA  LEU A   4       1.607   4.008  -4.995  1.00 24.67           C  
ATOM     51  C   LEU A   4       1.271   5.299  -4.281  1.00 24.67           C  
ATOM     52  O   LEU A   4       0.881   6.288  -4.902  1.00 24.67           O  
ATOM     53  CB  LEU A   4       0.467   3.006  -4.884  1.00 24.67           C  
ATOM     54  CG  LEU A   4       0.687   1.716  -5.676  1.00 24.67           C  
ATOM     55  CD1 LEU A   4      -0.442   0.744  -5.385  1.00 24.67           C  
ATOM     56  CD2 LEU A   4       0.773   2.048  -7.154  1.00 24.67           C  
ATOM     57  H   LEU A   4       2.736   2.666  -3.769  1.00 24.67           H  
ATOM     58  HA  LEU A   4       1.795   4.221  -6.046  1.00 24.67           H  
ATOM     59 1HB  LEU A   4       0.340   2.741  -3.836  1.00 24.67           H  
ATOM     60 2HB  LEU A   4      -0.450   3.474  -5.238  1.00 24.67           H  
ATOM     61  HG  LEU A   4       1.621   1.249  -5.358  1.00 24.67           H  
ATOM     62 1HD1 LEU A   4      -0.279  -0.180  -5.941  1.00 24.67           H  
ATOM     63 2HD1 LEU A   4      -0.468   0.527  -4.320  1.00 24.67           H  
ATOM     64 3HD1 LEU A   4      -1.390   1.187  -5.689  1.00 24.67           H  
ATOM     65 1HD2 LEU A   4       0.939   1.133  -7.725  1.00 24.67           H  
ATOM     66 2HD2 LEU A   4      -0.159   2.513  -7.478  1.00 24.67           H  
ATOM     67 3HD2 LEU A   4       1.602   2.738  -7.325  1.00 24.67           H  
ATOM     68  N   ARG A   5       1.478   5.312  -2.965  1.00 24.67           N  
ATOM     69  CA  ARG A   5       1.236   6.517  -2.188  1.00 24.67           C  
ATOM     70  C   ARG A   5       2.125   7.642  -2.712  1.00 24.67           C  
ATOM     71  O   ARG A   5       1.667   8.764  -2.961  1.00 24.67           O  
ATOM     72  CB  ARG A   5       1.542   6.262  -0.721  1.00 24.67           C  
ATOM     73  CG  ARG A   5       1.309   7.425   0.184  1.00 24.67           C  
ATOM     74  CD  ARG A   5       1.578   7.088   1.609  1.00 24.67           C  
ATOM     75  NE  ARG A   5       1.385   8.244   2.452  1.00 24.67           N  
ATOM     76  CZ  ARG A   5       1.733   8.365   3.733  1.00 24.67           C  
ATOM     77  NH1 ARG A   5       2.316   7.385   4.392  1.00 24.67           N  
ATOM     78  NH2 ARG A   5       1.471   9.516   4.301  1.00 24.67           N  
ATOM     79  H   ARG A   5       1.786   4.463  -2.491  1.00 24.67           H  
ATOM     80  HA  ARG A   5       0.192   6.807  -2.296  1.00 24.67           H  
ATOM     81 1HB  ARG A   5       0.945   5.423  -0.365  1.00 24.67           H  
ATOM     82 2HB  ARG A   5       2.585   5.984  -0.613  1.00 24.67           H  
ATOM     83 1HG  ARG A   5       1.988   8.218  -0.109  1.00 24.67           H  
ATOM     84 2HG  ARG A   5       0.280   7.773   0.092  1.00 24.67           H  
ATOM     85 1HD  ARG A   5       0.900   6.302   1.939  1.00 24.67           H  
ATOM     86 2HD  ARG A   5       2.610   6.753   1.715  1.00 24.67           H  
ATOM     87  HE  ARG A   5       0.936   9.058   2.048  1.00 24.67           H  
ATOM     88 1HH1 ARG A   5       2.508   6.509   3.928  1.00 24.67           H  
ATOM     89 2HH1 ARG A   5       2.570   7.509   5.361  1.00 24.67           H  
ATOM     90 1HH2 ARG A   5       1.021  10.229   3.718  1.00 24.67           H  
ATOM     91 2HH2 ARG A   5       1.706   9.686   5.267  1.00 24.67           H  
ATOM     92  N   CYS A   6       3.401   7.312  -2.920  1.00 24.67           N  
ATOM     93  CA  CYS A   6       4.383   8.265  -3.395  1.00 24.67           C  
ATOM     94  C   CYS A   6       4.053   8.733  -4.804  1.00 24.67           C  
ATOM     95  O   CYS A   6       4.185   9.921  -5.110  1.00 24.67           O  
ATOM     96  CB  CYS A   6       5.759   7.622  -3.394  1.00 24.67           C  
ATOM     97  SG  CYS A   6       6.378   7.267  -1.744  1.00 24.67           S  
ATOM     98  H   CYS A   6       3.708   6.365  -2.702  1.00 24.67           H  
ATOM     99  HA  CYS A   6       4.386   9.122  -2.725  1.00 24.67           H  
ATOM    100 1HB  CYS A   6       5.725   6.685  -3.952  1.00 24.67           H  
ATOM    101 2HB  CYS A   6       6.469   8.279  -3.891  1.00 24.67           H  
ATOM    102  HG  CYS A   6       5.545   6.211  -1.545  1.00 24.67           H  
ATOM    103  N   SER A   7       3.587   7.811  -5.657  1.00 24.67           N  
ATOM    104  CA  SER A   7       3.229   8.172  -7.016  1.00 24.67           C  
ATOM    105  C   SER A   7       2.075   9.164  -7.000  1.00 24.67           C  
ATOM    106  O   SER A   7       2.098  10.156  -7.731  1.00 24.67           O  
ATOM    107  CB  SER A   7       2.835   6.937  -7.799  1.00 24.67           C  
ATOM    108  OG  SER A   7       3.928   6.063  -7.945  1.00 24.67           O  
ATOM    109  H   SER A   7       3.521   6.833  -5.377  1.00 24.67           H  
ATOM    110  HA  SER A   7       4.089   8.641  -7.493  1.00 24.67           H  
ATOM    111 1HB  SER A   7       2.024   6.426  -7.286  1.00 24.67           H  
ATOM    112 2HB  SER A   7       2.468   7.233  -8.778  1.00 24.67           H  
ATOM    113  HG  SER A   7       4.128   5.731  -7.037  1.00 24.67           H  
ATOM    114  N   LYS A   8       1.084   8.934  -6.133  1.00 24.67           N  
ATOM    115  CA  LYS A   8      -0.042   9.850  -6.047  1.00 24.67           C  
ATOM    116  C   LYS A   8       0.435  11.214  -5.580  1.00 24.67           C  
ATOM    117  O   LYS A   8      -0.002  12.240  -6.107  1.00 24.67           O  
ATOM    118  CB  LYS A   8      -1.115   9.303  -5.107  1.00 24.67           C  
ATOM    119  CG  LYS A   8      -1.873   8.095  -5.661  1.00 24.67           C  
ATOM    120  CD  LYS A   8      -2.885   7.565  -4.658  1.00 24.67           C  
ATOM    121  CE  LYS A   8      -3.614   6.344  -5.200  1.00 24.67           C  
ATOM    122  NZ  LYS A   8      -4.587   5.795  -4.212  1.00 24.67           N  
ATOM    123  H   LYS A   8       1.102   8.095  -5.551  1.00 24.67           H  
ATOM    124  HA  LYS A   8      -0.474   9.966  -7.040  1.00 24.67           H  
ATOM    125 1HB  LYS A   8      -0.646   8.996  -4.169  1.00 24.67           H  
ATOM    126 2HB  LYS A   8      -1.833  10.087  -4.873  1.00 24.67           H  
ATOM    127 1HG  LYS A   8      -2.394   8.385  -6.572  1.00 24.67           H  
ATOM    128 2HG  LYS A   8      -1.168   7.306  -5.906  1.00 24.67           H  
ATOM    129 1HD  LYS A   8      -2.364   7.288  -3.739  1.00 24.67           H  
ATOM    130 2HD  LYS A   8      -3.611   8.342  -4.425  1.00 24.67           H  
ATOM    131 1HE  LYS A   8      -4.147   6.620  -6.107  1.00 24.67           H  
ATOM    132 2HE  LYS A   8      -2.881   5.571  -5.441  1.00 24.67           H  
ATOM    133 1HZ  LYS A   8      -5.049   4.987  -4.605  1.00 24.67           H  
ATOM    134 2HZ  LYS A   8      -4.097   5.526  -3.371  1.00 24.67           H  
ATOM    135 3HZ  LYS A   8      -5.275   6.500  -3.990  1.00 24.67           H  
ATOM    136  N   TYR A   9       1.372  11.240  -4.629  1.00 24.67           N  
ATOM    137  CA  TYR A   9       1.888  12.516  -4.163  1.00 24.67           C  
ATOM    138  C   TYR A   9       2.600  13.243  -5.292  1.00 24.67           C  
ATOM    139  O   TYR A   9       2.425  14.450  -5.469  1.00 24.67           O  
ATOM    140  CB  TYR A   9       2.846  12.328  -2.987  1.00 24.67           C  
ATOM    141  CG  TYR A   9       2.163  11.931  -1.715  1.00 24.67           C  
ATOM    142  CD1 TYR A   9       2.883  11.339  -0.686  1.00 24.67           C  
ATOM    143  CD2 TYR A   9       0.807  12.148  -1.579  1.00 24.67           C  
ATOM    144  CE1 TYR A   9       2.240  10.984   0.480  1.00 24.67           C  
ATOM    145  CE2 TYR A   9       0.161  11.790  -0.420  1.00 24.67           C  
ATOM    146  CZ  TYR A   9       0.866  11.214   0.613  1.00 24.67           C  
ATOM    147  OH  TYR A   9       0.202  10.854   1.777  1.00 24.67           O  
ATOM    148  H   TYR A   9       1.694  10.369  -4.203  1.00 24.67           H  
ATOM    149  HA  TYR A   9       1.050  13.133  -3.841  1.00 24.67           H  
ATOM    150 1HB  TYR A   9       3.578  11.564  -3.232  1.00 24.67           H  
ATOM    151 2HB  TYR A   9       3.386  13.253  -2.811  1.00 24.67           H  
ATOM    152  HD1 TYR A   9       3.952  11.161  -0.800  1.00 24.67           H  
ATOM    153  HD2 TYR A   9       0.245  12.605  -2.390  1.00 24.67           H  
ATOM    154  HE1 TYR A   9       2.805  10.524   1.289  1.00 24.67           H  
ATOM    155  HE2 TYR A   9      -0.910  11.966  -0.322  1.00 24.67           H  
ATOM    156  HH  TYR A   9      -0.720  11.141   1.716  1.00 24.67           H  
ATOM    157  N   ALA A  10       3.367  12.507  -6.101  1.00 24.67           N  
ATOM    158  CA  ALA A  10       4.083  13.114  -7.213  1.00 24.67           C  
ATOM    159  C   ALA A  10       3.108  13.775  -8.177  1.00 24.67           C  
ATOM    160  O   ALA A  10       3.359  14.880  -8.678  1.00 24.67           O  
ATOM    161  CB  ALA A  10       4.907  12.065  -7.936  1.00 24.67           C  
ATOM    162  H   ALA A  10       3.485  11.510  -5.911  1.00 24.67           H  
ATOM    163  HA  ALA A  10       4.744  13.882  -6.813  1.00 24.67           H  
ATOM    164 1HB  ALA A  10       5.455  12.529  -8.752  1.00 24.67           H  
ATOM    165 2HB  ALA A  10       5.607  11.609  -7.235  1.00 24.67           H  
ATOM    166 3HB  ALA A  10       4.248  11.299  -8.334  1.00 24.67           H  
ATOM    167  N   VAL A  11       1.971  13.117  -8.406  1.00 24.67           N  
ATOM    168  CA  VAL A  11       0.954  13.650  -9.295  1.00 24.67           C  
ATOM    169  C   VAL A  11       0.303  14.896  -8.717  1.00 24.67           C  
ATOM    170  O   VAL A  11       0.163  15.910  -9.407  1.00 24.67           O  
ATOM    171  CB  VAL A  11      -0.118  12.590  -9.578  1.00 24.67           C  
ATOM    172  CG1 VAL A  11      -1.255  13.214 -10.342  1.00 24.67           C  
ATOM    173  CG2 VAL A  11       0.496  11.463 -10.384  1.00 24.67           C  
ATOM    174  H   VAL A  11       1.833  12.200  -7.973  1.00 24.67           H  
ATOM    175  HA  VAL A  11       1.430  13.912 -10.238  1.00 24.67           H  
ATOM    176  HB  VAL A  11      -0.506  12.207  -8.636  1.00 24.67           H  
ATOM    177 1HG1 VAL A  11      -2.017  12.464 -10.539  1.00 24.67           H  
ATOM    178 2HG1 VAL A  11      -1.688  14.026  -9.754  1.00 24.67           H  
ATOM    179 3HG1 VAL A  11      -0.879  13.608 -11.283  1.00 24.67           H  
ATOM    180 1HG2 VAL A  11      -0.260  10.705 -10.583  1.00 24.67           H  
ATOM    181 2HG2 VAL A  11       0.874  11.857 -11.325  1.00 24.67           H  
ATOM    182 3HG2 VAL A  11       1.310  11.021  -9.830  1.00 24.67           H  
ATOM    183  N   GLN A  12      -0.056  14.848  -7.436  1.00 24.67           N  
ATOM    184  CA  GLN A  12      -0.708  15.983  -6.799  1.00 24.67           C  
ATOM    185  C   GLN A  12       0.210  17.200  -6.792  1.00 24.67           C  
ATOM    186  O   GLN A  12      -0.228  18.331  -7.046  1.00 24.67           O  
ATOM    187  CB  GLN A  12      -1.082  15.608  -5.363  1.00 24.67           C  
ATOM    188  CG  GLN A  12      -2.198  14.578  -5.259  1.00 24.67           C  
ATOM    189  CD  GLN A  12      -2.423  14.101  -3.833  1.00 24.67           C  
ATOM    190  OE1 GLN A  12      -1.593  14.301  -2.940  1.00 24.67           O  
ATOM    191  NE2 GLN A  12      -3.559  13.450  -3.610  1.00 24.67           N  
ATOM    192  H   GLN A  12       0.096  13.988  -6.906  1.00 24.67           H  
ATOM    193  HA  GLN A  12      -1.608  16.229  -7.361  1.00 24.67           H  
ATOM    194 1HB  GLN A  12      -0.204  15.195  -4.862  1.00 24.67           H  
ATOM    195 2HB  GLN A  12      -1.382  16.501  -4.818  1.00 24.67           H  
ATOM    196 1HG  GLN A  12      -3.122  15.033  -5.613  1.00 24.67           H  
ATOM    197 2HG  GLN A  12      -1.951  13.722  -5.878  1.00 24.67           H  
ATOM    198 1HE2 GLN A  12      -3.767  13.106  -2.695  1.00 24.67           H  
ATOM    199 2HE2 GLN A  12      -4.205  13.304  -4.359  1.00 24.67           H  
ATOM    200  N   ARG A  13       1.496  16.969  -6.534  1.00 24.67           N  
ATOM    201  CA  ARG A  13       2.477  18.039  -6.501  1.00 24.67           C  
ATOM    202  C   ARG A  13       2.702  18.610  -7.895  1.00 24.67           C  
ATOM    203  O   ARG A  13       2.790  19.831  -8.065  1.00 24.67           O  
ATOM    204  CB  ARG A  13       3.771  17.504  -5.917  1.00 24.67           C  
ATOM    205  CG  ARG A  13       3.679  17.182  -4.422  1.00 24.67           C  
ATOM    206  CD  ARG A  13       4.873  16.460  -3.914  1.00 24.67           C  
ATOM    207  NE  ARG A  13       4.723  16.106  -2.503  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       5.505  15.231  -1.839  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       6.493  14.627  -2.460  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       5.276  14.978  -0.562  1.00 24.67           N  
ATOM    211  H   ARG A  13       1.802  16.018  -6.322  1.00 24.67           H  
ATOM    212  HA  ARG A  13       2.103  18.830  -5.852  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       4.047  16.585  -6.438  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       4.572  18.224  -6.066  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       3.592  18.113  -3.866  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       2.797  16.572  -4.233  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       5.002  15.538  -4.485  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.757  17.085  -4.021  1.00 24.67           H  
ATOM    219  HE  ARG A  13       3.973  16.549  -1.988  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       6.668  14.820  -3.436  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.078  13.971  -1.962  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       4.515  15.440  -0.083  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       5.860  14.322  -0.065  1.00 24.67           H  
ATOM    224  N   SER A  14       2.733  17.734  -8.908  1.00 24.67           N  
ATOM    225  CA  SER A  14       2.925  18.167 -10.282  1.00 24.67           C  
ATOM    226  C   SER A  14       1.746  19.010 -10.746  1.00 24.67           C  
ATOM    227  O   SER A  14       1.930  20.050 -11.385  1.00 24.67           O  
ATOM    228  CB  SER A  14       3.077  16.961 -11.188  1.00 24.67           C  
ATOM    229  OG  SER A  14       4.244  16.242 -10.874  1.00 24.67           O  
ATOM    230  H   SER A  14       2.671  16.732  -8.726  1.00 24.67           H  
ATOM    231  HA  SER A  14       3.830  18.772 -10.334  1.00 24.67           H  
ATOM    232 1HB  SER A  14       2.208  16.313 -11.079  1.00 24.67           H  
ATOM    233 2HB  SER A  14       3.114  17.289 -12.223  1.00 24.67           H  
ATOM    234  HG  SER A  14       4.070  15.830  -9.995  1.00 24.67           H  
ATOM    235  N   HIS A  15       0.529  18.588 -10.385  1.00 24.67           N  
ATOM    236  CA  HIS A  15      -0.661  19.328 -10.771  1.00 24.67           C  
ATOM    237  C   HIS A  15      -0.712  20.668 -10.057  1.00 24.67           C  
ATOM    238  O   HIS A  15      -1.064  21.685 -10.664  1.00 24.67           O  
ATOM    239  CB  HIS A  15      -1.937  18.534 -10.475  1.00 24.67           C  
ATOM    240  CG  HIS A  15      -2.138  17.358 -11.380  1.00 24.67           C  
ATOM    241  ND1 HIS A  15      -3.146  16.430 -11.189  1.00 24.67           N  
ATOM    242  CD2 HIS A  15      -1.455  16.951 -12.474  1.00 24.67           C  
ATOM    243  CE1 HIS A  15      -3.076  15.511 -12.135  1.00 24.67           C  
ATOM    244  NE2 HIS A  15      -2.059  15.803 -12.926  1.00 24.67           N  
ATOM    245  H   HIS A  15       0.430  17.715  -9.866  1.00 24.67           H  
ATOM    246  HA  HIS A  15      -0.634  19.524 -11.841  1.00 24.67           H  
ATOM    247 1HB  HIS A  15      -1.894  18.165  -9.446  1.00 24.67           H  
ATOM    248 2HB  HIS A  15      -2.802  19.188 -10.555  1.00 24.67           H  
ATOM    249  HD2 HIS A  15      -0.587  17.443 -12.914  1.00 24.67           H  
ATOM    250  HE1 HIS A  15      -3.741  14.655 -12.241  1.00 24.67           H  
ATOM    251  HE2 HIS A  15      -1.767  15.272 -13.732  1.00 24.67           H  
ATOM    252  N   THR A  16      -0.315  20.687  -8.782  1.00 24.67           N  
ATOM    253  CA  THR A  16      -0.309  21.920  -8.022  1.00 24.67           C  
ATOM    254  C   THR A  16       0.643  22.912  -8.673  1.00 24.67           C  
ATOM    255  O   THR A  16       0.292  24.082  -8.869  1.00 24.67           O  
ATOM    256  CB  THR A  16       0.127  21.670  -6.569  1.00 24.67           C  
ATOM    257  OG1 THR A  16      -0.806  20.775  -5.935  1.00 24.67           O  
ATOM    258  CG2 THR A  16       0.185  22.982  -5.805  1.00 24.67           C  
ATOM    259  H   THR A  16      -0.051  19.822  -8.310  1.00 24.67           H  
ATOM    260  HA  THR A  16      -1.311  22.345  -8.026  1.00 24.67           H  
ATOM    261  HB  THR A  16       1.112  21.209  -6.564  1.00 24.67           H  
ATOM    262  HG1 THR A  16      -0.759  19.895  -6.382  1.00 24.67           H  
ATOM    263 1HG2 THR A  16       0.500  22.789  -4.782  1.00 24.67           H  
ATOM    264 2HG2 THR A  16       0.901  23.649  -6.288  1.00 24.67           H  
ATOM    265 3HG2 THR A  16      -0.799  23.446  -5.802  1.00 24.67           H  
ATOM    266  N   ALA A  17       1.843  22.435  -9.026  1.00 24.67           N  
ATOM    267  CA  ALA A  17       2.827  23.278  -9.677  1.00 24.67           C  
ATOM    268  C   ALA A  17       2.308  23.786 -11.011  1.00 24.67           C  
ATOM    269  O   ALA A  17       2.463  24.967 -11.323  1.00 24.67           O  
ATOM    270  CB  ALA A  17       4.109  22.501  -9.892  1.00 24.67           C  
ATOM    271  H   ALA A  17       2.081  21.464  -8.820  1.00 24.67           H  
ATOM    272  HA  ALA A  17       3.024  24.134  -9.036  1.00 24.67           H  
ATOM    273 1HB  ALA A  17       4.851  23.145 -10.365  1.00 24.67           H  
ATOM    274 2HB  ALA A  17       4.485  22.151  -8.932  1.00 24.67           H  
ATOM    275 3HB  ALA A  17       3.907  21.644 -10.534  1.00 24.67           H  
ATOM    276  N   ALA A  18       1.646  22.921 -11.790  1.00 24.67           N  
ATOM    277  CA  ALA A  18       1.113  23.348 -13.075  1.00 24.67           C  
ATOM    278  C   ALA A  18       0.104  24.460 -12.867  1.00 24.67           C  
ATOM    279  O   ALA A  18       0.097  25.452 -13.599  1.00 24.67           O  
ATOM    280  CB  ALA A  18       0.472  22.183 -13.796  1.00 24.67           C  
ATOM    281  H   ALA A  18       1.546  21.945 -11.507  1.00 24.67           H  
ATOM    282  HA  ALA A  18       1.935  23.736 -13.675  1.00 24.67           H  
ATOM    283 1HB  ALA A  18       0.091  22.514 -14.759  1.00 24.67           H  
ATOM    284 2HB  ALA A  18       1.213  21.397 -13.942  1.00 24.67           H  
ATOM    285 3HB  ALA A  18      -0.348  21.797 -13.194  1.00 24.67           H  
ATOM    286  N   GLY A  19      -0.705  24.322 -11.819  1.00 24.67           N  
ATOM    287  CA  GLY A  19      -1.694  25.317 -11.466  1.00 24.67           C  
ATOM    288  C   GLY A  19      -0.997  26.641 -11.233  1.00 24.67           C  
ATOM    289  O   GLY A  19      -1.351  27.656 -11.839  1.00 24.67           O  
ATOM    290  H   GLY A  19      -0.652  23.470 -11.260  1.00 24.67           H  
ATOM    291 1HA  GLY A  19      -2.430  25.410 -12.263  1.00 24.67           H  
ATOM    292 2HA  GLY A  19      -2.213  25.002 -10.561  1.00 24.67           H  
ATOM    293  N   ALA A  20       0.010  26.624 -10.360  1.00 24.67           N  
ATOM    294  CA  ALA A  20       0.754  27.830 -10.032  1.00 24.67           C  
ATOM    295  C   ALA A  20       1.390  28.452 -11.266  1.00 24.67           C  
ATOM    296  O   ALA A  20       1.383  29.674 -11.424  1.00 24.67           O  
ATOM    297  CB  ALA A  20       1.836  27.506  -9.021  1.00 24.67           C  
ATOM    298  H   ALA A  20       0.251  25.740  -9.904  1.00 24.67           H  
ATOM    299  HA  ALA A  20       0.055  28.553  -9.605  1.00 24.67           H  
ATOM    300 1HB  ALA A  20       2.373  28.414  -8.759  1.00 24.67           H  
ATOM    301 2HB  ALA A  20       1.379  27.077  -8.129  1.00 24.67           H  
ATOM    302 3HB  ALA A  20       2.528  26.785  -9.456  1.00 24.67           H  
ATOM    303  N   HIS A  21       1.893  27.621 -12.177  1.00 24.67           N  
ATOM    304  CA  HIS A  21       2.537  28.166 -13.356  1.00 24.67           C  
ATOM    305  C   HIS A  21       1.503  28.799 -14.277  1.00 24.67           C  
ATOM    306  O   HIS A  21       1.770  29.824 -14.913  1.00 24.67           O  
ATOM    307  CB  HIS A  21       3.357  27.103 -14.082  1.00 24.67           C  
ATOM    308  CG  HIS A  21       4.587  26.670 -13.300  1.00 24.67           C  
ATOM    309  ND1 HIS A  21       5.568  27.560 -12.889  1.00 24.67           N  
ATOM    310  CD2 HIS A  21       4.989  25.448 -12.873  1.00 24.67           C  
ATOM    311  CE1 HIS A  21       6.509  26.901 -12.236  1.00 24.67           C  
ATOM    312  NE2 HIS A  21       6.186  25.617 -12.215  1.00 24.67           N  
ATOM    313  H   HIS A  21       1.878  26.614 -12.017  1.00 24.67           H  
ATOM    314  HA  HIS A  21       3.226  28.948 -13.056  1.00 24.67           H  
ATOM    315 1HB  HIS A  21       2.731  26.224 -14.253  1.00 24.67           H  
ATOM    316 2HB  HIS A  21       3.672  27.481 -15.051  1.00 24.67           H  
ATOM    317  HD1 HIS A  21       5.571  28.575 -13.017  1.00 24.67           H  
ATOM    318  HD2 HIS A  21       4.552  24.453 -12.963  1.00 24.67           H  
ATOM    319  HE1 HIS A  21       7.370  27.429 -11.829  1.00 24.67           H  
ATOM    320  N   ASN A  22       0.308  28.217 -14.345  1.00 24.67           N  
ATOM    321  CA  ASN A  22      -0.724  28.808 -15.172  1.00 24.67           C  
ATOM    322  C   ASN A  22      -1.112  30.169 -14.592  1.00 24.67           C  
ATOM    323  O   ASN A  22      -1.303  31.129 -15.339  1.00 24.67           O  
ATOM    324  CB  ASN A  22      -1.916  27.884 -15.271  1.00 24.67           C  
ATOM    325  CG  ASN A  22      -1.638  26.668 -16.132  1.00 24.67           C  
ATOM    326  OD1 ASN A  22      -0.734  26.661 -16.981  1.00 24.67           O  
ATOM    327  ND2 ASN A  22      -2.406  25.630 -15.920  1.00 24.67           N  
ATOM    328  H   ASN A  22       0.123  27.352 -13.835  1.00 24.67           H  
ATOM    329  HA  ASN A  22      -0.323  28.974 -16.172  1.00 24.67           H  
ATOM    330 1HB  ASN A  22      -2.191  27.545 -14.272  1.00 24.67           H  
ATOM    331 2HB  ASN A  22      -2.767  28.427 -15.679  1.00 24.67           H  
ATOM    332 1HD2 ASN A  22      -2.272  24.793 -16.448  1.00 24.67           H  
ATOM    333 2HD2 ASN A  22      -3.120  25.674 -15.224  1.00 24.67           H  
ATOM    334  N   GLU A  23      -1.169  30.278 -13.254  1.00 24.67           N  
ATOM    335  CA  GLU A  23      -1.503  31.561 -12.632  1.00 24.67           C  
ATOM    336  C   GLU A  23      -0.433  32.605 -12.958  1.00 24.67           C  
ATOM    337  O   GLU A  23      -0.747  33.774 -13.227  1.00 24.67           O  
ATOM    338  CB  GLU A  23      -1.657  31.429 -11.108  1.00 24.67           C  
ATOM    339  CG  GLU A  23      -2.897  30.652 -10.645  1.00 24.67           C  
ATOM    340  CD  GLU A  23      -3.000  30.524  -9.130  1.00 24.67           C  
ATOM    341  OE1 GLU A  23      -2.090  30.932  -8.444  1.00 24.67           O  
ATOM    342  OE2 GLU A  23      -3.998  30.020  -8.666  1.00 24.67           O  
ATOM    343  H   GLU A  23      -1.014  29.449 -12.677  1.00 24.67           H  
ATOM    344  HA  GLU A  23      -2.451  31.906 -13.044  1.00 24.67           H  
ATOM    345 1HB  GLU A  23      -0.783  30.923 -10.703  1.00 24.67           H  
ATOM    346 2HB  GLU A  23      -1.695  32.421 -10.661  1.00 24.67           H  
ATOM    347 1HG  GLU A  23      -3.787  31.155 -11.018  1.00 24.67           H  
ATOM    348 2HG  GLU A  23      -2.865  29.657 -11.086  1.00 24.67           H  
ATOM    349  N   GLN A  24       0.836  32.177 -12.975  1.00 24.67           N  
ATOM    350  CA  GLN A  24       1.928  33.087 -13.299  1.00 24.67           C  
ATOM    351  C   GLN A  24       1.778  33.571 -14.735  1.00 24.67           C  
ATOM    352  O   GLN A  24       1.935  34.762 -15.016  1.00 24.67           O  
ATOM    353  CB  GLN A  24       3.280  32.373 -13.151  1.00 24.67           C  
ATOM    354  CG  GLN A  24       3.689  32.030 -11.723  1.00 24.67           C  
ATOM    355  CD  GLN A  24       4.908  31.079 -11.674  1.00 24.67           C  
ATOM    356  OE1 GLN A  24       5.274  30.450 -12.690  1.00 24.67           O  
ATOM    357  NE2 GLN A  24       5.530  30.973 -10.501  1.00 24.67           N  
ATOM    358  H   GLN A  24       1.039  31.210 -12.714  1.00 24.67           H  
ATOM    359  HA  GLN A  24       1.887  33.945 -12.631  1.00 24.67           H  
ATOM    360 1HB  GLN A  24       3.259  31.448 -13.714  1.00 24.67           H  
ATOM    361 2HB  GLN A  24       4.060  32.993 -13.582  1.00 24.67           H  
ATOM    362 1HG  GLN A  24       3.959  32.952 -11.212  1.00 24.67           H  
ATOM    363 2HG  GLN A  24       2.859  31.563 -11.215  1.00 24.67           H  
ATOM    364 1HE2 GLN A  24       6.326  30.376 -10.403  1.00 24.67           H  
ATOM    365 2HE2 GLN A  24       5.200  31.495  -9.714  1.00 24.67           H  
ATOM    366  N   ALA A  25       1.415  32.656 -15.645  1.00 24.67           N  
ATOM    367  CA  ALA A  25       1.234  33.029 -17.041  1.00 24.67           C  
ATOM    368  C   ALA A  25       0.118  34.047 -17.188  1.00 24.67           C  
ATOM    369  O   ALA A  25       0.278  35.061 -17.866  1.00 24.67           O  
ATOM    370  CB  ALA A  25       0.919  31.799 -17.875  1.00 24.67           C  
ATOM    371  H   ALA A  25       1.305  31.680 -15.364  1.00 24.67           H  
ATOM    372  HA  ALA A  25       2.159  33.480 -17.395  1.00 24.67           H  
ATOM    373 1HB  ALA A  25       0.807  32.086 -18.918  1.00 24.67           H  
ATOM    374 2HB  ALA A  25       1.731  31.078 -17.776  1.00 24.67           H  
ATOM    375 3HB  ALA A  25      -0.005  31.349 -17.522  1.00 24.67           H  
ATOM    376  N   VAL A  26      -0.983  33.834 -16.472  1.00 24.67           N  
ATOM    377  CA  VAL A  26      -2.109  34.752 -16.540  1.00 24.67           C  
ATOM    378  C   VAL A  26      -1.722  36.123 -16.024  1.00 24.67           C  
ATOM    379  O   VAL A  26      -2.082  37.148 -16.618  1.00 24.67           O  
ATOM    380  CB  VAL A  26      -3.305  34.202 -15.750  1.00 24.67           C  
ATOM    381  CG1 VAL A  26      -4.394  35.261 -15.645  1.00 24.67           C  
ATOM    382  CG2 VAL A  26      -3.846  32.973 -16.467  1.00 24.67           C  
ATOM    383  H   VAL A  26      -1.057  32.984 -15.910  1.00 24.67           H  
ATOM    384  HA  VAL A  26      -2.407  34.846 -17.583  1.00 24.67           H  
ATOM    385  HB  VAL A  26      -2.982  33.935 -14.742  1.00 24.67           H  
ATOM    386 1HG1 VAL A  26      -5.236  34.862 -15.082  1.00 24.67           H  
ATOM    387 2HG1 VAL A  26      -3.998  36.139 -15.132  1.00 24.67           H  
ATOM    388 3HG1 VAL A  26      -4.726  35.544 -16.644  1.00 24.67           H  
ATOM    389 1HG2 VAL A  26      -4.689  32.570 -15.911  1.00 24.67           H  
ATOM    390 2HG2 VAL A  26      -4.169  33.252 -17.469  1.00 24.67           H  
ATOM    391 3HG2 VAL A  26      -3.072  32.223 -16.539  1.00 24.67           H  
ATOM    392  N   THR A  27      -0.984  36.149 -14.916  1.00 24.67           N  
ATOM    393  CA  THR A  27      -0.546  37.398 -14.330  1.00 24.67           C  
ATOM    394  C   THR A  27       0.349  38.173 -15.292  1.00 24.67           C  
ATOM    395  O   THR A  27       0.152  39.376 -15.497  1.00 24.67           O  
ATOM    396  CB  THR A  27       0.221  37.138 -13.026  1.00 24.67           C  
ATOM    397  OG1 THR A  27      -0.645  36.479 -12.086  1.00 24.67           O  
ATOM    398  CG2 THR A  27       0.720  38.451 -12.443  1.00 24.67           C  
ATOM    399  H   THR A  27      -0.733  35.271 -14.456  1.00 24.67           H  
ATOM    400  HA  THR A  27      -1.424  38.004 -14.111  1.00 24.67           H  
ATOM    401  HB  THR A  27       1.072  36.491 -13.233  1.00 24.67           H  
ATOM    402  HG1 THR A  27      -0.868  35.586 -12.436  1.00 24.67           H  
ATOM    403 1HG2 THR A  27       1.266  38.252 -11.523  1.00 24.67           H  
ATOM    404 2HG2 THR A  27       1.382  38.937 -13.162  1.00 24.67           H  
ATOM    405 3HG2 THR A  27      -0.127  39.101 -12.232  1.00 24.67           H  
ATOM    406  N   LYS A  28       1.316  37.485 -15.907  1.00 24.67           N  
ATOM    407  CA  LYS A  28       2.235  38.141 -16.827  1.00 24.67           C  
ATOM    408  C   LYS A  28       1.511  38.648 -18.067  1.00 24.67           C  
ATOM    409  O   LYS A  28       1.738  39.776 -18.505  1.00 24.67           O  
ATOM    410  CB  LYS A  28       3.352  37.178 -17.214  1.00 24.67           C  
ATOM    411  CG  LYS A  28       4.331  36.877 -16.073  1.00 24.67           C  
ATOM    412  CD  LYS A  28       5.387  35.864 -16.488  1.00 24.67           C  
ATOM    413  CE  LYS A  28       6.330  35.545 -15.333  1.00 24.67           C  
ATOM    414  NZ  LYS A  28       7.350  34.523 -15.708  1.00 24.67           N  
ATOM    415  H   LYS A  28       1.433  36.490 -15.705  1.00 24.67           H  
ATOM    416  HA  LYS A  28       2.674  39.000 -16.320  1.00 24.67           H  
ATOM    417 1HB  LYS A  28       2.909  36.228 -17.529  1.00 24.67           H  
ATOM    418 2HB  LYS A  28       3.910  37.579 -18.057  1.00 24.67           H  
ATOM    419 1HG  LYS A  28       4.824  37.800 -15.770  1.00 24.67           H  
ATOM    420 2HG  LYS A  28       3.779  36.487 -15.220  1.00 24.67           H  
ATOM    421 1HD  LYS A  28       4.891  34.943 -16.804  1.00 24.67           H  
ATOM    422 2HD  LYS A  28       5.963  36.254 -17.325  1.00 24.67           H  
ATOM    423 1HE  LYS A  28       6.838  36.457 -15.026  1.00 24.67           H  
ATOM    424 2HE  LYS A  28       5.744  35.166 -14.493  1.00 24.67           H  
ATOM    425 1HZ  LYS A  28       7.950  34.339 -14.916  1.00 24.67           H  
ATOM    426 2HZ  LYS A  28       6.885  33.668 -15.982  1.00 24.67           H  
ATOM    427 3HZ  LYS A  28       7.906  34.867 -16.479  1.00 24.67           H  
ATOM    428  N   ILE A  29       0.580  37.854 -18.593  1.00 24.67           N  
ATOM    429  CA  ILE A  29      -0.174  38.265 -19.766  1.00 24.67           C  
ATOM    430  C   ILE A  29      -1.013  39.484 -19.448  1.00 24.67           C  
ATOM    431  O   ILE A  29      -1.060  40.435 -20.233  1.00 24.67           O  
ATOM    432  CB  ILE A  29      -1.074  37.135 -20.271  1.00 24.67           C  
ATOM    433  CG1 ILE A  29      -0.211  35.995 -20.833  1.00 24.67           C  
ATOM    434  CG2 ILE A  29      -2.028  37.677 -21.329  1.00 24.67           C  
ATOM    435  CD1 ILE A  29      -0.979  34.713 -21.053  1.00 24.67           C  
ATOM    436  H   ILE A  29       0.415  36.928 -18.197  1.00 24.67           H  
ATOM    437  HA  ILE A  29       0.526  38.524 -20.556  1.00 24.67           H  
ATOM    438  HB  ILE A  29      -1.646  36.728 -19.433  1.00 24.67           H  
ATOM    439 1HG1 ILE A  29       0.209  36.311 -21.786  1.00 24.67           H  
ATOM    440 2HG1 ILE A  29       0.609  35.801 -20.150  1.00 24.67           H  
ATOM    441 1HG2 ILE A  29      -2.674  36.874 -21.679  1.00 24.67           H  
ATOM    442 2HG2 ILE A  29      -2.638  38.470 -20.895  1.00 24.67           H  
ATOM    443 3HG2 ILE A  29      -1.456  38.077 -22.166  1.00 24.67           H  
ATOM    444 1HD1 ILE A  29      -0.310  33.952 -21.451  1.00 24.67           H  
ATOM    445 2HD1 ILE A  29      -1.388  34.373 -20.098  1.00 24.67           H  
ATOM    446 3HD1 ILE A  29      -1.790  34.888 -21.756  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.676  39.462 -18.292  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.510  40.571 -17.882  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.667  41.835 -17.744  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.079  42.911 -18.187  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.160  40.241 -16.556  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.012  39.133 -16.684  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.618  38.646 -17.683  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.276  40.733 -18.639  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.391  40.026 -15.816  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.725  41.101 -16.204  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.407  38.372 -16.860  1.00 24.67           H  
ATOM    458  N   ALA A  31      -0.469  41.706 -17.158  1.00 24.67           N  
ATOM    459  CA  ALA A  31       0.419  42.849 -17.007  1.00 24.67           C  
ATOM    460  C   ALA A  31       0.814  43.423 -18.363  1.00 24.67           C  
ATOM    461  O   ALA A  31       0.832  44.646 -18.546  1.00 24.67           O  
ATOM    462  CB  ALA A  31       1.663  42.440 -16.243  1.00 24.67           C  
ATOM    463  H   ALA A  31      -0.179  40.802 -16.785  1.00 24.67           H  
ATOM    464  HA  ALA A  31      -0.112  43.620 -16.451  1.00 24.67           H  
ATOM    465 1HB  ALA A  31       2.312  43.302 -16.112  1.00 24.67           H  
ATOM    466 2HB  ALA A  31       1.375  42.045 -15.269  1.00 24.67           H  
ATOM    467 3HB  ALA A  31       2.190  41.670 -16.802  1.00 24.67           H  
ATOM    468  N   LEU A  32       1.089  42.543 -19.330  1.00 24.67           N  
ATOM    469  CA  LEU A  32       1.460  42.992 -20.660  1.00 24.67           C  
ATOM    470  C   LEU A  32       0.291  43.696 -21.331  1.00 24.67           C  
ATOM    471  O   LEU A  32       0.471  44.739 -21.970  1.00 24.67           O  
ATOM    472  CB  LEU A  32       1.921  41.795 -21.497  1.00 24.67           C  
ATOM    473  CG  LEU A  32       3.256  41.172 -21.058  1.00 24.67           C  
ATOM    474  CD1 LEU A  32       3.488  39.878 -21.821  1.00 24.67           C  
ATOM    475  CD2 LEU A  32       4.371  42.165 -21.308  1.00 24.67           C  
ATOM    476  H   LEU A  32       1.075  41.543 -19.123  1.00 24.67           H  
ATOM    477  HA  LEU A  32       2.284  43.696 -20.570  1.00 24.67           H  
ATOM    478 1HB  LEU A  32       1.161  41.019 -21.437  1.00 24.67           H  
ATOM    479 2HB  LEU A  32       2.017  42.106 -22.535  1.00 24.67           H  
ATOM    480  HG  LEU A  32       3.222  40.942 -20.002  1.00 24.67           H  
ATOM    481 1HD1 LEU A  32       4.429  39.433 -21.503  1.00 24.67           H  
ATOM    482 2HD1 LEU A  32       2.671  39.189 -21.610  1.00 24.67           H  
ATOM    483 3HD1 LEU A  32       3.525  40.086 -22.888  1.00 24.67           H  
ATOM    484 1HD2 LEU A  32       5.319  41.732 -20.991  1.00 24.67           H  
ATOM    485 2HD2 LEU A  32       4.416  42.403 -22.370  1.00 24.67           H  
ATOM    486 3HD2 LEU A  32       4.178  43.075 -20.739  1.00 24.67           H  
ATOM    487  N   ALA A  33      -0.916  43.150 -21.151  1.00 24.67           N  
ATOM    488  CA  ALA A  33      -2.111  43.750 -21.720  1.00 24.67           C  
ATOM    489  C   ALA A  33      -2.328  45.142 -21.146  1.00 24.67           C  
ATOM    490  O   ALA A  33      -2.664  46.079 -21.878  1.00 24.67           O  
ATOM    491  CB  ALA A  33      -3.317  42.873 -21.443  1.00 24.67           C  
ATOM    492  H   ALA A  33      -0.998  42.280 -20.625  1.00 24.67           H  
ATOM    493  HA  ALA A  33      -1.968  43.840 -22.796  1.00 24.67           H  
ATOM    494 1HB  ALA A  33      -4.203  43.317 -21.888  1.00 24.67           H  
ATOM    495 2HB  ALA A  33      -3.148  41.883 -21.868  1.00 24.67           H  
ATOM    496 3HB  ALA A  33      -3.457  42.782 -20.369  1.00 24.67           H  
ATOM    497  N   TRP A  34      -2.088  45.290 -19.838  1.00 24.67           N  
ATOM    498  CA  TRP A  34      -2.232  46.585 -19.202  1.00 24.67           C  
ATOM    499  C   TRP A  34      -1.237  47.559 -19.784  1.00 24.67           C  
ATOM    500  O   TRP A  34      -1.596  48.693 -20.094  1.00 24.67           O  
ATOM    501  CB  TRP A  34      -2.038  46.530 -17.693  1.00 24.67           C  
ATOM    502  CG  TRP A  34      -2.219  47.896 -17.072  1.00 24.67           C  
ATOM    503  CD1 TRP A  34      -3.397  48.449 -16.667  1.00 24.67           C  
ATOM    504  CD2 TRP A  34      -1.196  48.895 -16.803  1.00 24.67           C  
ATOM    505  NE1 TRP A  34      -3.183  49.712 -16.170  1.00 24.67           N  
ATOM    506  CE2 TRP A  34      -1.843  50.001 -16.249  1.00 24.67           C  
ATOM    507  CE3 TRP A  34       0.191  48.937 -16.989  1.00 24.67           C  
ATOM    508  CZ2 TRP A  34      -1.152  51.146 -15.880  1.00 24.67           C  
ATOM    509  CZ3 TRP A  34       0.882  50.082 -16.622  1.00 24.67           C  
ATOM    510  CH2 TRP A  34       0.228  51.159 -16.082  1.00 24.67           C  
ATOM    511  H   TRP A  34      -1.833  44.479 -19.275  1.00 24.67           H  
ATOM    512  HA  TRP A  34      -3.235  46.957 -19.402  1.00 24.67           H  
ATOM    513 1HB  TRP A  34      -2.752  45.833 -17.254  1.00 24.67           H  
ATOM    514 2HB  TRP A  34      -1.037  46.166 -17.464  1.00 24.67           H  
ATOM    515  HD1 TRP A  34      -4.368  47.961 -16.733  1.00 24.67           H  
ATOM    516  HE1 TRP A  34      -3.895  50.331 -15.809  1.00 24.67           H  
ATOM    517  HE3 TRP A  34       0.716  48.085 -17.415  1.00 24.67           H  
ATOM    518  HZ2 TRP A  34      -1.655  52.012 -15.449  1.00 24.67           H  
ATOM    519  HZ3 TRP A  34       1.961  50.103 -16.774  1.00 24.67           H  
ATOM    520  HH2 TRP A  34       0.801  52.043 -15.805  1.00 24.67           H  
ATOM    521  N   GLY A  35       0.020  47.128 -19.925  1.00 24.67           N  
ATOM    522  CA  GLY A  35       1.047  47.999 -20.467  1.00 24.67           C  
ATOM    523  C   GLY A  35       0.667  48.462 -21.865  1.00 24.67           C  
ATOM    524  O   GLY A  35       0.842  49.636 -22.215  1.00 24.67           O  
ATOM    525  H   GLY A  35       0.266  46.181 -19.633  1.00 24.67           H  
ATOM    526 1HA  GLY A  35       1.186  48.858 -19.815  1.00 24.67           H  
ATOM    527 2HA  GLY A  35       1.991  47.458 -20.502  1.00 24.67           H  
ATOM    528  N   ALA A  36       0.118  47.552 -22.674  1.00 24.67           N  
ATOM    529  CA  ALA A  36      -0.303  47.936 -24.009  1.00 24.67           C  
ATOM    530  C   ALA A  36      -1.397  48.991 -23.937  1.00 24.67           C  
ATOM    531  O   ALA A  36      -1.360  49.988 -24.665  1.00 24.67           O  
ATOM    532  CB  ALA A  36      -0.805  46.725 -24.767  1.00 24.67           C  
ATOM    533  H   ALA A  36       0.016  46.584 -22.361  1.00 24.67           H  
ATOM    534  HA  ALA A  36       0.553  48.362 -24.529  1.00 24.67           H  
ATOM    535 1HB  ALA A  36      -1.102  47.021 -25.771  1.00 24.67           H  
ATOM    536 2HB  ALA A  36      -0.011  45.980 -24.823  1.00 24.67           H  
ATOM    537 3HB  ALA A  36      -1.660  46.302 -24.245  1.00 24.67           H  
ATOM    538  N   ALA A  37      -2.356  48.802 -23.028  1.00 24.67           N  
ATOM    539  CA  ALA A  37      -3.434  49.765 -22.895  1.00 24.67           C  
ATOM    540  C   ALA A  37      -2.905  51.110 -22.439  1.00 24.67           C  
ATOM    541  O   ALA A  37      -3.272  52.149 -22.989  1.00 24.67           O  
ATOM    542  CB  ALA A  37      -4.461  49.260 -21.902  1.00 24.67           C  
ATOM    543  H   ALA A  37      -2.354  47.961 -22.447  1.00 24.67           H  
ATOM    544  HA  ALA A  37      -3.902  49.890 -23.870  1.00 24.67           H  
ATOM    545 1HB  ALA A  37      -5.275  49.976 -21.822  1.00 24.67           H  
ATOM    546 2HB  ALA A  37      -4.848  48.299 -22.241  1.00 24.67           H  
ATOM    547 3HB  ALA A  37      -3.991  49.135 -20.928  1.00 24.67           H  
ATOM    548  N   ALA A  38      -2.010  51.092 -21.452  1.00 24.67           N  
ATOM    549  CA  ALA A  38      -1.438  52.306 -20.901  1.00 24.67           C  
ATOM    550  C   ALA A  38      -0.678  53.063 -21.970  1.00 24.67           C  
ATOM    551  O   ALA A  38      -0.744  54.299 -22.046  1.00 24.67           O  
ATOM    552  CB  ALA A  38      -0.530  51.963 -19.740  1.00 24.67           C  
ATOM    553  H   ALA A  38      -1.740  50.199 -21.049  1.00 24.67           H  
ATOM    554  HA  ALA A  38      -2.251  52.936 -20.547  1.00 24.67           H  
ATOM    555 1HB  ALA A  38      -0.117  52.872 -19.310  1.00 24.67           H  
ATOM    556 2HB  ALA A  38      -1.105  51.427 -18.985  1.00 24.67           H  
ATOM    557 3HB  ALA A  38       0.280  51.326 -20.092  1.00 24.67           H  
ATOM    558  N   SER A  39       0.020  52.315 -22.826  1.00 24.67           N  
ATOM    559  CA  SER A  39       0.778  52.901 -23.906  1.00 24.67           C  
ATOM    560  C   SER A  39      -0.180  53.553 -24.888  1.00 24.67           C  
ATOM    561  O   SER A  39       0.042  54.677 -25.338  1.00 24.67           O  
ATOM    562  CB  SER A  39       1.593  51.829 -24.598  1.00 24.67           C  
ATOM    563  OG  SER A  39       2.547  51.282 -23.720  1.00 24.67           O  
ATOM    564  H   SER A  39       0.056  51.303 -22.702  1.00 24.67           H  
ATOM    565  HA  SER A  39       1.446  53.660 -23.500  1.00 24.67           H  
ATOM    566 1HB  SER A  39       0.935  51.045 -24.957  1.00 24.67           H  
ATOM    567 2HB  SER A  39       2.093  52.258 -25.463  1.00 24.67           H  
ATOM    568  HG  SER A  39       2.025  50.769 -23.053  1.00 24.67           H  
ATOM    569  N   CYS A  40      -1.294  52.878 -25.179  1.00 24.67           N  
ATOM    570  CA  CYS A  40      -2.252  53.420 -26.124  1.00 24.67           C  
ATOM    571  C   CYS A  40      -2.831  54.722 -25.598  1.00 24.67           C  
ATOM    572  O   CYS A  40      -2.890  55.713 -26.329  1.00 24.67           O  
ATOM    573  CB  CYS A  40      -3.387  52.430 -26.348  1.00 24.67           C  
ATOM    574  SG  CYS A  40      -2.898  50.933 -27.211  1.00 24.67           S  
ATOM    575  H   CYS A  40      -1.446  51.948 -24.783  1.00 24.67           H  
ATOM    576  HA  CYS A  40      -1.747  53.610 -27.070  1.00 24.67           H  
ATOM    577 1HB  CYS A  40      -3.831  52.149 -25.401  1.00 24.67           H  
ATOM    578 2HB  CYS A  40      -4.144  52.908 -26.926  1.00 24.67           H  
ATOM    579  HG  CYS A  40      -2.140  50.452 -26.192  1.00 24.67           H  
ATOM    580  N   PHE A  41      -3.153  54.757 -24.299  1.00 24.67           N  
ATOM    581  CA  PHE A  41      -3.696  55.972 -23.713  1.00 24.67           C  
ATOM    582  C   PHE A  41      -2.659  57.077 -23.693  1.00 24.67           C  
ATOM    583  O   PHE A  41      -2.977  58.230 -23.981  1.00 24.67           O  
ATOM    584  CB  PHE A  41      -4.222  55.732 -22.295  1.00 24.67           C  
ATOM    585  CG  PHE A  41      -5.564  55.041 -22.241  1.00 24.67           C  
ATOM    586  CD1 PHE A  41      -5.673  53.716 -21.873  1.00 24.67           C  
ATOM    587  CD2 PHE A  41      -6.721  55.730 -22.566  1.00 24.67           C  
ATOM    588  CE1 PHE A  41      -6.896  53.084 -21.835  1.00 24.67           C  
ATOM    589  CE2 PHE A  41      -7.953  55.106 -22.527  1.00 24.67           C  
ATOM    590  CZ  PHE A  41      -8.040  53.778 -22.163  1.00 24.67           C  
ATOM    591  H   PHE A  41      -3.063  53.909 -23.738  1.00 24.67           H  
ATOM    592  HA  PHE A  41      -4.525  56.305 -24.326  1.00 24.67           H  
ATOM    593 1HB  PHE A  41      -3.501  55.116 -21.753  1.00 24.67           H  
ATOM    594 2HB  PHE A  41      -4.302  56.682 -21.770  1.00 24.67           H  
ATOM    595  HD1 PHE A  41      -4.783  53.175 -21.605  1.00 24.67           H  
ATOM    596  HD2 PHE A  41      -6.650  56.778 -22.857  1.00 24.67           H  
ATOM    597  HE1 PHE A  41      -6.956  52.037 -21.542  1.00 24.67           H  
ATOM    598  HE2 PHE A  41      -8.855  55.661 -22.788  1.00 24.67           H  
ATOM    599  HZ  PHE A  41      -9.009  53.281 -22.133  1.00 24.67           H  
ATOM    600  N   SER A  42      -1.401  56.734 -23.418  1.00 24.67           N  
ATOM    601  CA  SER A  42      -0.354  57.740 -23.374  1.00 24.67           C  
ATOM    602  C   SER A  42      -0.223  58.410 -24.742  1.00 24.67           C  
ATOM    603  O   SER A  42      -0.103  59.637 -24.838  1.00 24.67           O  
ATOM    604  CB  SER A  42       0.958  57.085 -22.989  1.00 24.67           C  
ATOM    605  OG  SER A  42       0.893  56.554 -21.685  1.00 24.67           O  
ATOM    606  H   SER A  42      -1.171  55.770 -23.180  1.00 24.67           H  
ATOM    607  HA  SER A  42      -0.621  58.495 -22.633  1.00 24.67           H  
ATOM    608 1HB  SER A  42       1.188  56.292 -23.694  1.00 24.67           H  
ATOM    609 2HB  SER A  42       1.758  57.817 -23.048  1.00 24.67           H  
ATOM    610  HG  SER A  42       0.202  55.847 -21.718  1.00 24.67           H  
ATOM    611  N   VAL A  43      -0.297  57.603 -25.804  1.00 24.67           N  
ATOM    612  CA  VAL A  43      -0.224  58.114 -27.164  1.00 24.67           C  
ATOM    613  C   VAL A  43      -1.426  58.977 -27.506  1.00 24.67           C  
ATOM    614  O   VAL A  43      -1.275  60.049 -28.099  1.00 24.67           O  
ATOM    615  CB  VAL A  43      -0.113  56.969 -28.177  1.00 24.67           C  
ATOM    616  CG1 VAL A  43      -0.249  57.518 -29.585  1.00 24.67           C  
ATOM    617  CG2 VAL A  43       1.240  56.283 -28.012  1.00 24.67           C  
ATOM    618  H   VAL A  43      -0.383  56.595 -25.655  1.00 24.67           H  
ATOM    619  HA  VAL A  43       0.674  58.724 -27.248  1.00 24.67           H  
ATOM    620  HB  VAL A  43      -0.920  56.253 -28.004  1.00 24.67           H  
ATOM    621 1HG1 VAL A  43      -0.175  56.701 -30.300  1.00 24.67           H  
ATOM    622 2HG1 VAL A  43      -1.220  58.005 -29.690  1.00 24.67           H  
ATOM    623 3HG1 VAL A  43       0.544  58.241 -29.772  1.00 24.67           H  
ATOM    624 1HG2 VAL A  43       1.322  55.465 -28.725  1.00 24.67           H  
ATOM    625 2HG2 VAL A  43       2.036  57.004 -28.191  1.00 24.67           H  
ATOM    626 3HG2 VAL A  43       1.331  55.894 -27.005  1.00 24.67           H  
ATOM    627  N   TRP A  44      -2.621  58.526 -27.132  1.00 24.67           N  
ATOM    628  CA  TRP A  44      -3.828  59.283 -27.422  1.00 24.67           C  
ATOM    629  C   TRP A  44      -3.778  60.645 -26.735  1.00 24.67           C  
ATOM    630  O   TRP A  44      -4.124  61.669 -27.339  1.00 24.67           O  
ATOM    631  CB  TRP A  44      -5.048  58.492 -26.951  1.00 24.67           C  
ATOM    632  CG  TRP A  44      -5.249  57.232 -27.752  1.00 24.67           C  
ATOM    633  CD1 TRP A  44      -4.811  57.008 -29.022  1.00 24.67           C  
ATOM    634  CD2 TRP A  44      -5.907  56.006 -27.334  1.00 24.67           C  
ATOM    635  NE1 TRP A  44      -5.154  55.740 -29.425  1.00 24.67           N  
ATOM    636  CE2 TRP A  44      -5.821  55.113 -28.403  1.00 24.67           C  
ATOM    637  CE3 TRP A  44      -6.543  55.603 -26.161  1.00 24.67           C  
ATOM    638  CZ2 TRP A  44      -6.350  53.834 -28.334  1.00 24.67           C  
ATOM    639  CZ3 TRP A  44      -7.067  54.321 -26.086  1.00 24.67           C  
ATOM    640  CH2 TRP A  44      -6.974  53.460 -27.142  1.00 24.67           C  
ATOM    641  H   TRP A  44      -2.695  57.625 -26.658  1.00 24.67           H  
ATOM    642  HA  TRP A  44      -3.895  59.435 -28.497  1.00 24.67           H  
ATOM    643 1HB  TRP A  44      -4.921  58.221 -25.902  1.00 24.67           H  
ATOM    644 2HB  TRP A  44      -5.940  59.108 -27.029  1.00 24.67           H  
ATOM    645  HD1 TRP A  44      -4.267  57.728 -29.627  1.00 24.67           H  
ATOM    646  HE1 TRP A  44      -4.943  55.333 -30.324  1.00 24.67           H  
ATOM    647  HE3 TRP A  44      -6.623  56.284 -25.325  1.00 24.67           H  
ATOM    648  HZ2 TRP A  44      -6.282  53.133 -29.167  1.00 24.67           H  
ATOM    649  HZ3 TRP A  44      -7.556  54.015 -25.166  1.00 24.67           H  
ATOM    650  HH2 TRP A  44      -7.398  52.460 -27.049  1.00 24.67           H  
ATOM    651  N   GLN A  45      -3.298  60.667 -25.488  1.00 24.67           N  
ATOM    652  CA  GLN A  45      -3.180  61.908 -24.741  1.00 24.67           C  
ATOM    653  C   GLN A  45      -2.152  62.824 -25.392  1.00 24.67           C  
ATOM    654  O   GLN A  45      -2.392  64.027 -25.522  1.00 24.67           O  
ATOM    655  CB  GLN A  45      -2.781  61.604 -23.298  1.00 24.67           C  
ATOM    656  CG  GLN A  45      -3.877  60.919 -22.483  1.00 24.67           C  
ATOM    657  CD  GLN A  45      -3.381  60.428 -21.132  1.00 24.67           C  
ATOM    658  OE1 GLN A  45      -2.174  60.352 -20.876  1.00 24.67           O  
ATOM    659  NE2 GLN A  45      -4.317  60.078 -20.255  1.00 24.67           N  
ATOM    660  H   GLN A  45      -3.033  59.792 -25.036  1.00 24.67           H  
ATOM    661  HA  GLN A  45      -4.144  62.411 -24.746  1.00 24.67           H  
ATOM    662 1HB  GLN A  45      -1.909  60.947 -23.300  1.00 24.67           H  
ATOM    663 2HB  GLN A  45      -2.498  62.525 -22.794  1.00 24.67           H  
ATOM    664 1HG  GLN A  45      -4.672  61.641 -22.305  1.00 24.67           H  
ATOM    665 2HG  GLN A  45      -4.269  60.076 -23.041  1.00 24.67           H  
ATOM    666 1HE2 GLN A  45      -4.054  59.743 -19.350  1.00 24.67           H  
ATOM    667 2HE2 GLN A  45      -5.282  60.149 -20.500  1.00 24.67           H  
ATOM    668  N   ALA A  46      -1.023  62.256 -25.844  1.00 24.67           N  
ATOM    669  CA  ALA A  46      -0.000  63.041 -26.524  1.00 24.67           C  
ATOM    670  C   ALA A  46      -0.568  63.646 -27.797  1.00 24.67           C  
ATOM    671  O   ALA A  46      -0.316  64.808 -28.114  1.00 24.67           O  
ATOM    672  CB  ALA A  46       1.200  62.177 -26.853  1.00 24.67           C  
ATOM    673  H   ALA A  46      -0.855  61.261 -25.686  1.00 24.67           H  
ATOM    674  HA  ALA A  46       0.307  63.850 -25.862  1.00 24.67           H  
ATOM    675 1HB  ALA A  46       1.959  62.780 -27.346  1.00 24.67           H  
ATOM    676 2HB  ALA A  46       1.604  61.756 -25.933  1.00 24.67           H  
ATOM    677 3HB  ALA A  46       0.892  61.370 -27.514  1.00 24.67           H  
ATOM    678  N   GLY A  47      -1.394  62.872 -28.498  1.00 24.67           N  
ATOM    679  CA  GLY A  47      -2.039  63.323 -29.716  1.00 24.67           C  
ATOM    680  C   GLY A  47      -2.869  64.561 -29.425  1.00 24.67           C  
ATOM    681  O   GLY A  47      -2.736  65.588 -30.102  1.00 24.67           O  
ATOM    682  H   GLY A  47      -1.551  61.912 -28.192  1.00 24.67           H  
ATOM    683 1HA  GLY A  47      -1.287  63.543 -30.473  1.00 24.67           H  
ATOM    684 2HA  GLY A  47      -2.678  62.527 -30.099  1.00 24.67           H  
ATOM    685  N   ARG A  48      -3.726  64.455 -28.408  1.00 24.67           N  
ATOM    686  CA  ARG A  48      -4.599  65.548 -28.006  1.00 24.67           C  
ATOM    687  C   ARG A  48      -3.794  66.768 -27.561  1.00 24.67           C  
ATOM    688  O   ARG A  48      -4.136  67.904 -27.906  1.00 24.67           O  
ATOM    689  CB  ARG A  48      -5.499  65.075 -26.877  1.00 24.67           C  
ATOM    690  CG  ARG A  48      -6.558  64.069 -27.306  1.00 24.67           C  
ATOM    691  CD  ARG A  48      -7.320  63.533 -26.154  1.00 24.67           C  
ATOM    692  NE  ARG A  48      -8.312  62.555 -26.572  1.00 24.67           N  
ATOM    693  CZ  ARG A  48      -9.015  61.771 -25.733  1.00 24.67           C  
ATOM    694  NH1 ARG A  48      -8.827  61.861 -24.435  1.00 24.67           N  
ATOM    695  NH2 ARG A  48      -9.896  60.911 -26.214  1.00 24.67           N  
ATOM    696  H   ARG A  48      -3.779  63.566 -27.906  1.00 24.67           H  
ATOM    697  HA  ARG A  48      -5.217  65.827 -28.858  1.00 24.67           H  
ATOM    698 1HB  ARG A  48      -4.892  64.603 -26.107  1.00 24.67           H  
ATOM    699 2HB  ARG A  48      -6.001  65.928 -26.425  1.00 24.67           H  
ATOM    700 1HG  ARG A  48      -7.259  64.551 -27.986  1.00 24.67           H  
ATOM    701 2HG  ARG A  48      -6.077  63.236 -27.817  1.00 24.67           H  
ATOM    702 1HD  ARG A  48      -6.628  63.043 -25.467  1.00 24.67           H  
ATOM    703 2HD  ARG A  48      -7.831  64.344 -25.641  1.00 24.67           H  
ATOM    704  HE  ARG A  48      -8.484  62.456 -27.563  1.00 24.67           H  
ATOM    705 1HH1 ARG A  48      -8.154  62.519 -24.068  1.00 24.67           H  
ATOM    706 2HH1 ARG A  48      -9.356  61.274 -23.806  1.00 24.67           H  
ATOM    707 1HH2 ARG A  48     -10.042  60.843 -27.212  1.00 24.67           H  
ATOM    708 2HH2 ARG A  48     -10.424  60.324 -25.586  1.00 24.67           H  
ATOM    709  N   LEU A  49      -2.689  66.540 -26.847  1.00 24.67           N  
ATOM    710  CA  LEU A  49      -1.841  67.638 -26.406  1.00 24.67           C  
ATOM    711  C   LEU A  49      -1.282  68.400 -27.589  1.00 24.67           C  
ATOM    712  O   LEU A  49      -1.398  69.625 -27.658  1.00 24.67           O  
ATOM    713  CB  LEU A  49      -0.679  67.122 -25.561  1.00 24.67           C  
ATOM    714  CG  LEU A  49       0.315  68.180 -25.145  1.00 24.67           C  
ATOM    715  CD1 LEU A  49      -0.384  69.220 -24.286  1.00 24.67           C  
ATOM    716  CD2 LEU A  49       1.463  67.527 -24.412  1.00 24.67           C  
ATOM    717  H   LEU A  49      -2.451  65.587 -26.575  1.00 24.67           H  
ATOM    718  HA  LEU A  49      -2.442  68.319 -25.807  1.00 24.67           H  
ATOM    719 1HB  LEU A  49      -1.079  66.648 -24.667  1.00 24.67           H  
ATOM    720 2HB  LEU A  49      -0.143  66.374 -26.131  1.00 24.67           H  
ATOM    721  HG  LEU A  49       0.692  68.672 -26.026  1.00 24.67           H  
ATOM    722 1HD1 LEU A  49       0.329  69.993 -24.000  1.00 24.67           H  
ATOM    723 2HD1 LEU A  49      -1.199  69.671 -24.855  1.00 24.67           H  
ATOM    724 3HD1 LEU A  49      -0.783  68.744 -23.393  1.00 24.67           H  
ATOM    725 1HD2 LEU A  49       2.190  68.288 -24.123  1.00 24.67           H  
ATOM    726 2HD2 LEU A  49       1.087  67.023 -23.522  1.00 24.67           H  
ATOM    727 3HD2 LEU A  49       1.940  66.798 -25.069  1.00 24.67           H  
ATOM    728  N   VAL A  50      -0.705  67.677 -28.541  1.00 24.67           N  
ATOM    729  CA  VAL A  50      -0.120  68.303 -29.712  1.00 24.67           C  
ATOM    730  C   VAL A  50      -1.182  69.047 -30.502  1.00 24.67           C  
ATOM    731  O   VAL A  50      -0.949  70.165 -30.968  1.00 24.67           O  
ATOM    732  CB  VAL A  50       0.586  67.265 -30.581  1.00 24.67           C  
ATOM    733  CG1 VAL A  50       0.998  67.892 -31.890  1.00 24.67           C  
ATOM    734  CG2 VAL A  50       1.808  66.745 -29.830  1.00 24.67           C  
ATOM    735  H   VAL A  50      -0.654  66.662 -28.437  1.00 24.67           H  
ATOM    736  HA  VAL A  50       0.626  69.019 -29.379  1.00 24.67           H  
ATOM    737  HB  VAL A  50      -0.101  66.439 -30.792  1.00 24.67           H  
ATOM    738 1HG1 VAL A  50       1.497  67.147 -32.506  1.00 24.67           H  
ATOM    739 2HG1 VAL A  50       0.110  68.253 -32.402  1.00 24.67           H  
ATOM    740 3HG1 VAL A  50       1.676  68.724 -31.700  1.00 24.67           H  
ATOM    741 1HG2 VAL A  50       2.317  65.997 -30.436  1.00 24.67           H  
ATOM    742 2HG2 VAL A  50       2.486  67.573 -29.625  1.00 24.67           H  
ATOM    743 3HG2 VAL A  50       1.494  66.297 -28.891  1.00 24.67           H  
ATOM    744  N   GLY A  51      -2.360  68.442 -30.644  1.00 24.67           N  
ATOM    745  CA  GLY A  51      -3.468  69.088 -31.324  1.00 24.67           C  
ATOM    746  C   GLY A  51      -3.741  70.454 -30.692  1.00 24.67           C  
ATOM    747  O   GLY A  51      -3.805  71.473 -31.395  1.00 24.67           O  
ATOM    748  H   GLY A  51      -2.495  67.503 -30.267  1.00 24.67           H  
ATOM    749 1HA  GLY A  51      -3.235  69.202 -32.381  1.00 24.67           H  
ATOM    750 2HA  GLY A  51      -4.353  68.458 -31.243  1.00 24.67           H  
ATOM    751  N   LYS A  52      -3.910  70.478 -29.364  1.00 24.67           N  
ATOM    752  CA  LYS A  52      -4.187  71.719 -28.644  1.00 24.67           C  
ATOM    753  C   LYS A  52      -3.050  72.738 -28.764  1.00 24.67           C  
ATOM    754  O   LYS A  52      -3.304  73.936 -28.930  1.00 24.67           O  
ATOM    755  CB  LYS A  52      -4.460  71.414 -27.173  1.00 24.67           C  
ATOM    756  CG  LYS A  52      -5.792  70.707 -26.914  1.00 24.67           C  
ATOM    757  CD  LYS A  52      -5.974  70.396 -25.437  1.00 24.67           C  
ATOM    758  CE  LYS A  52      -7.289  69.675 -25.180  1.00 24.67           C  
ATOM    759  NZ  LYS A  52      -7.468  69.344 -23.739  1.00 24.67           N  
ATOM    760  H   LYS A  52      -3.852  69.602 -28.839  1.00 24.67           H  
ATOM    761  HA  LYS A  52      -5.083  72.164 -29.073  1.00 24.67           H  
ATOM    762 1HB  LYS A  52      -3.664  70.769 -26.791  1.00 24.67           H  
ATOM    763 2HB  LYS A  52      -4.441  72.337 -26.597  1.00 24.67           H  
ATOM    764 1HG  LYS A  52      -6.612  71.341 -27.249  1.00 24.67           H  
ATOM    765 2HG  LYS A  52      -5.821  69.777 -27.480  1.00 24.67           H  
ATOM    766 1HD  LYS A  52      -5.150  69.760 -25.103  1.00 24.67           H  
ATOM    767 2HD  LYS A  52      -5.955  71.320 -24.862  1.00 24.67           H  
ATOM    768 1HE  LYS A  52      -8.112  70.310 -25.503  1.00 24.67           H  
ATOM    769 2HE  LYS A  52      -7.306  68.750 -25.760  1.00 24.67           H  
ATOM    770 1HZ  LYS A  52      -8.349  68.867 -23.608  1.00 24.67           H  
ATOM    771 2HZ  LYS A  52      -6.713  68.746 -23.435  1.00 24.67           H  
ATOM    772 3HZ  LYS A  52      -7.463  70.195 -23.195  1.00 24.67           H  
ATOM    773  N   ILE A  53      -1.799  72.274 -28.737  1.00 24.67           N  
ATOM    774  CA  ILE A  53      -0.664  73.183 -28.873  1.00 24.67           C  
ATOM    775  C   ILE A  53      -0.663  73.835 -30.244  1.00 24.67           C  
ATOM    776  O   ILE A  53      -0.515  75.057 -30.364  1.00 24.67           O  
ATOM    777  CB  ILE A  53       0.674  72.452 -28.674  1.00 24.67           C  
ATOM    778  CG1 ILE A  53       0.825  71.988 -27.218  1.00 24.67           C  
ATOM    779  CG2 ILE A  53       1.823  73.363 -29.078  1.00 24.67           C  
ATOM    780  CD1 ILE A  53       1.959  71.011 -27.021  1.00 24.67           C  
ATOM    781  H   ILE A  53      -1.633  71.278 -28.585  1.00 24.67           H  
ATOM    782  HA  ILE A  53      -0.753  73.963 -28.119  1.00 24.67           H  
ATOM    783  HB  ILE A  53       0.686  71.560 -29.300  1.00 24.67           H  
ATOM    784 1HG1 ILE A  53       1.007  72.857 -26.589  1.00 24.67           H  
ATOM    785 2HG1 ILE A  53      -0.097  71.522 -26.894  1.00 24.67           H  
ATOM    786 1HG2 ILE A  53       2.765  72.833 -28.952  1.00 24.67           H  
ATOM    787 2HG2 ILE A  53       1.709  73.656 -30.121  1.00 24.67           H  
ATOM    788 3HG2 ILE A  53       1.819  74.252 -28.449  1.00 24.67           H  
ATOM    789 1HD1 ILE A  53       2.016  70.728 -25.972  1.00 24.67           H  
ATOM    790 2HD1 ILE A  53       1.783  70.127 -27.628  1.00 24.67           H  
ATOM    791 3HD1 ILE A  53       2.895  71.476 -27.320  1.00 24.67           H  
ATOM    792  N   ARG A  54      -0.849  73.022 -31.284  1.00 24.67           N  
ATOM    793  CA  ARG A  54      -0.884  73.534 -32.640  1.00 24.67           C  
ATOM    794  C   ARG A  54      -2.064  74.464 -32.836  1.00 24.67           C  
ATOM    795  O   ARG A  54      -1.930  75.505 -33.477  1.00 24.67           O  
ATOM    796  CB  ARG A  54      -0.976  72.397 -33.636  1.00 24.67           C  
ATOM    797  CG  ARG A  54       0.280  71.566 -33.773  1.00 24.67           C  
ATOM    798  CD  ARG A  54       0.068  70.417 -34.679  1.00 24.67           C  
ATOM    799  NE  ARG A  54       1.271  69.619 -34.834  1.00 24.67           N  
ATOM    800  CZ  ARG A  54       1.312  68.400 -35.406  1.00 24.67           C  
ATOM    801  NH1 ARG A  54       0.210  67.853 -35.866  1.00 24.67           N  
ATOM    802  NH2 ARG A  54       2.461  67.754 -35.501  1.00 24.67           N  
ATOM    803  H   ARG A  54      -0.964  72.020 -31.127  1.00 24.67           H  
ATOM    804  HA  ARG A  54       0.036  74.087 -32.824  1.00 24.67           H  
ATOM    805 1HB  ARG A  54      -1.777  71.721 -33.327  1.00 24.67           H  
ATOM    806 2HB  ARG A  54      -1.236  72.787 -34.616  1.00 24.67           H  
ATOM    807 1HG  ARG A  54       1.082  72.183 -34.176  1.00 24.67           H  
ATOM    808 2HG  ARG A  54       0.570  71.186 -32.792  1.00 24.67           H  
ATOM    809 1HD  ARG A  54      -0.715  69.779 -34.266  1.00 24.67           H  
ATOM    810 2HD  ARG A  54      -0.234  70.776 -35.660  1.00 24.67           H  
ATOM    811  HE  ARG A  54       2.138  70.006 -34.488  1.00 24.67           H  
ATOM    812 1HH1 ARG A  54      -0.668  68.348 -35.791  1.00 24.67           H  
ATOM    813 2HH1 ARG A  54       0.240  66.939 -36.294  1.00 24.67           H  
ATOM    814 1HH2 ARG A  54       3.309  68.175 -35.146  1.00 24.67           H  
ATOM    815 2HH2 ARG A  54       2.492  66.840 -35.928  1.00 24.67           H  
ATOM    816  N   SER A  55      -3.206  74.129 -32.238  1.00 24.67           N  
ATOM    817  CA  SER A  55      -4.381  74.961 -32.375  1.00 24.67           C  
ATOM    818  C   SER A  55      -4.116  76.331 -31.761  1.00 24.67           C  
ATOM    819  O   SER A  55      -4.443  77.361 -32.362  1.00 24.67           O  
ATOM    820  CB  SER A  55      -5.555  74.296 -31.685  1.00 24.67           C  
ATOM    821  OG  SER A  55      -5.881  73.078 -32.315  1.00 24.67           O  
ATOM    822  H   SER A  55      -3.280  73.254 -31.719  1.00 24.67           H  
ATOM    823  HA  SER A  55      -4.603  75.086 -33.434  1.00 24.67           H  
ATOM    824 1HB  SER A  55      -5.309  74.115 -30.643  1.00 24.67           H  
ATOM    825 2HB  SER A  55      -6.413  74.962 -31.708  1.00 24.67           H  
ATOM    826  HG  SER A  55      -5.111  72.480 -32.152  1.00 24.67           H  
ATOM    827  N   ALA A  56      -3.477  76.351 -30.582  1.00 24.67           N  
ATOM    828  CA  ALA A  56      -3.143  77.607 -29.925  1.00 24.67           C  
ATOM    829  C   ALA A  56      -2.197  78.428 -30.793  1.00 24.67           C  
ATOM    830  O   ALA A  56      -2.397  79.639 -30.969  1.00 24.67           O  
ATOM    831  CB  ALA A  56      -2.502  77.336 -28.577  1.00 24.67           C  
ATOM    832  H   ALA A  56      -3.243  75.472 -30.118  1.00 24.67           H  
ATOM    833  HA  ALA A  56      -4.061  78.174 -29.785  1.00 24.67           H  
ATOM    834 1HB  ALA A  56      -2.267  78.273 -28.082  1.00 24.67           H  
ATOM    835 2HB  ALA A  56      -3.190  76.758 -27.960  1.00 24.67           H  
ATOM    836 3HB  ALA A  56      -1.585  76.765 -28.723  1.00 24.67           H  
ATOM    837  N   PHE A  57      -1.214  77.750 -31.394  1.00 24.67           N  
ATOM    838  CA  PHE A  57      -0.262  78.396 -32.280  1.00 24.67           C  
ATOM    839  C   PHE A  57      -0.961  79.065 -33.435  1.00 24.67           C  
ATOM    840  O   PHE A  57      -0.715  80.234 -33.723  1.00 24.67           O  
ATOM    841  CB  PHE A  57       0.759  77.404 -32.829  1.00 24.67           C  
ATOM    842  CG  PHE A  57       1.632  78.002 -33.878  1.00 24.67           C  
ATOM    843  CD1 PHE A  57       2.704  78.816 -33.553  1.00 24.67           C  
ATOM    844  CD2 PHE A  57       1.363  77.754 -35.213  1.00 24.67           C  
ATOM    845  CE1 PHE A  57       3.488  79.370 -34.548  1.00 24.67           C  
ATOM    846  CE2 PHE A  57       2.137  78.301 -36.201  1.00 24.67           C  
ATOM    847  CZ  PHE A  57       3.201  79.112 -35.874  1.00 24.67           C  
ATOM    848  H   PHE A  57      -1.104  76.753 -31.201  1.00 24.67           H  
ATOM    849  HA  PHE A  57       0.269  79.160 -31.712  1.00 24.67           H  
ATOM    850 1HB  PHE A  57       1.383  77.030 -32.019  1.00 24.67           H  
ATOM    851 2HB  PHE A  57       0.253  76.560 -33.264  1.00 24.67           H  
ATOM    852  HD1 PHE A  57       2.923  79.019 -32.504  1.00 24.67           H  
ATOM    853  HD2 PHE A  57       0.518  77.116 -35.473  1.00 24.67           H  
ATOM    854  HE1 PHE A  57       4.330  80.011 -34.286  1.00 24.67           H  
ATOM    855  HE2 PHE A  57       1.907  78.099 -37.246  1.00 24.67           H  
ATOM    856  HZ  PHE A  57       3.813  79.547 -36.661  1.00 24.67           H  
ATOM    857  N   PHE A  58      -1.839  78.328 -34.106  1.00 24.67           N  
ATOM    858  CA  PHE A  58      -2.522  78.882 -35.256  1.00 24.67           C  
ATOM    859  C   PHE A  58      -3.451  80.019 -34.848  1.00 24.67           C  
ATOM    860  O   PHE A  58      -3.528  81.040 -35.533  1.00 24.67           O  
ATOM    861  CB  PHE A  58      -3.250  77.789 -36.020  1.00 24.67           C  
ATOM    862  CG  PHE A  58      -2.276  76.939 -36.776  1.00 24.67           C  
ATOM    863  CD1 PHE A  58      -2.147  75.586 -36.518  1.00 24.67           C  
ATOM    864  CD2 PHE A  58      -1.446  77.515 -37.731  1.00 24.67           C  
ATOM    865  CE1 PHE A  58      -1.219  74.822 -37.199  1.00 24.67           C  
ATOM    866  CE2 PHE A  58      -0.521  76.759 -38.414  1.00 24.67           C  
ATOM    867  CZ  PHE A  58      -0.405  75.408 -38.148  1.00 24.67           C  
ATOM    868  H   PHE A  58      -2.012  77.364 -33.820  1.00 24.67           H  
ATOM    869  HA  PHE A  58      -1.764  79.285 -35.923  1.00 24.67           H  
ATOM    870 1HB  PHE A  58      -3.799  77.154 -35.318  1.00 24.67           H  
ATOM    871 2HB  PHE A  58      -3.960  78.224 -36.719  1.00 24.67           H  
ATOM    872  HD1 PHE A  58      -2.787  75.126 -35.766  1.00 24.67           H  
ATOM    873  HD2 PHE A  58      -1.526  78.587 -37.935  1.00 24.67           H  
ATOM    874  HE1 PHE A  58      -1.128  73.759 -36.984  1.00 24.67           H  
ATOM    875  HE2 PHE A  58       0.122  77.232 -39.157  1.00 24.67           H  
ATOM    876  HZ  PHE A  58       0.329  74.809 -38.685  1.00 24.67           H  
ATOM    877  N   GLY A  59      -4.096  79.903 -33.687  1.00 24.67           N  
ATOM    878  CA  GLY A  59      -4.955  80.974 -33.192  1.00 24.67           C  
ATOM    879  C   GLY A  59      -4.157  82.275 -33.030  1.00 24.67           C  
ATOM    880  O   GLY A  59      -4.686  83.374 -33.208  1.00 24.67           O  
ATOM    881  H   GLY A  59      -4.019  79.043 -33.145  1.00 24.67           H  
ATOM    882 1HA  GLY A  59      -5.785  81.127 -33.880  1.00 24.67           H  
ATOM    883 2HA  GLY A  59      -5.375  80.678 -32.231  1.00 24.67           H  
ATOM    884  N   ARG A  60      -2.872  82.123 -32.705  1.00 24.67           N  
ATOM    885  CA  ARG A  60      -1.911  83.196 -32.503  1.00 24.67           C  
ATOM    886  C   ARG A  60      -0.950  83.376 -33.688  1.00 24.67           C  
ATOM    887  O   ARG A  60       0.096  84.013 -33.541  1.00 24.67           O  
ATOM    888  CB  ARG A  60      -1.101  82.900 -31.257  1.00 24.67           C  
ATOM    889  CG  ARG A  60      -1.897  82.946 -29.969  1.00 24.67           C  
ATOM    890  CD  ARG A  60      -1.187  82.269 -28.864  1.00 24.67           C  
ATOM    891  NE  ARG A  60      -1.918  82.369 -27.613  1.00 24.67           N  
ATOM    892  CZ  ARG A  60      -3.040  81.676 -27.343  1.00 24.67           C  
ATOM    893  NH1 ARG A  60      -3.544  80.882 -28.260  1.00 24.67           N  
ATOM    894  NH2 ARG A  60      -3.633  81.800 -26.166  1.00 24.67           N  
ATOM    895  H   ARG A  60      -2.539  81.171 -32.538  1.00 24.67           H  
ATOM    896  HA  ARG A  60      -2.462  84.125 -32.361  1.00 24.67           H  
ATOM    897 1HB  ARG A  60      -0.671  81.898 -31.345  1.00 24.67           H  
ATOM    898 2HB  ARG A  60      -0.278  83.607 -31.174  1.00 24.67           H  
ATOM    899 1HG  ARG A  60      -2.080  83.981 -29.686  1.00 24.67           H  
ATOM    900 2HG  ARG A  60      -2.848  82.434 -30.120  1.00 24.67           H  
ATOM    901 1HD  ARG A  60      -1.067  81.211 -29.107  1.00 24.67           H  
ATOM    902 2HD  ARG A  60      -0.208  82.725 -28.725  1.00 24.67           H  
ATOM    903  HE  ARG A  60      -1.550  82.976 -26.894  1.00 24.67           H  
ATOM    904 1HH1 ARG A  60      -3.083  80.805 -29.175  1.00 24.67           H  
ATOM    905 2HH1 ARG A  60      -4.385  80.358 -28.071  1.00 24.67           H  
ATOM    906 1HH2 ARG A  60      -3.243  82.415 -25.465  1.00 24.67           H  
ATOM    907 2HH2 ARG A  60      -4.476  81.281 -25.969  1.00 24.67           H  
ATOM    908  N   GLN A  61      -1.277  82.799 -34.849  1.00 24.67           N  
ATOM    909  CA  GLN A  61      -0.402  82.868 -36.018  1.00 24.67           C  
ATOM    910  C   GLN A  61      -0.012  84.300 -36.350  1.00 24.67           C  
ATOM    911  O   GLN A  61      -0.873  85.176 -36.481  1.00 24.67           O  
ATOM    912  CB  GLN A  61      -1.086  82.260 -37.251  1.00 24.67           C  
ATOM    913  CG  GLN A  61      -0.249  82.310 -38.536  1.00 24.67           C  
ATOM    914  CD  GLN A  61       0.941  81.353 -38.547  1.00 24.67           C  
ATOM    915  OE1 GLN A  61       0.780  80.138 -38.387  1.00 24.67           O  
ATOM    916  NE2 GLN A  61       2.141  81.897 -38.725  1.00 24.67           N  
ATOM    917  H   GLN A  61      -2.149  82.281 -34.931  1.00 24.67           H  
ATOM    918  HA  GLN A  61       0.505  82.305 -35.799  1.00 24.67           H  
ATOM    919 1HB  GLN A  61      -1.314  81.224 -37.054  1.00 24.67           H  
ATOM    920 2HB  GLN A  61      -2.032  82.770 -37.429  1.00 24.67           H  
ATOM    921 1HG  GLN A  61      -0.896  82.046 -39.369  1.00 24.67           H  
ATOM    922 2HG  GLN A  61       0.133  83.324 -38.678  1.00 24.67           H  
ATOM    923 1HE2 GLN A  61       2.957  81.327 -38.748  1.00 24.67           H  
ATOM    924 2HE2 GLN A  61       2.242  82.921 -38.837  1.00 24.67           H  
ATOM    925  N   ALA A  62       1.288  84.526 -36.498  1.00 24.67           N  
ATOM    926  CA  ALA A  62       1.813  85.839 -36.829  1.00 24.67           C  
ATOM    927  C   ALA A  62       2.657  85.784 -38.100  1.00 24.67           C  
ATOM    928  O   ALA A  62       3.376  86.735 -38.406  1.00 24.67           O  
ATOM    929  OXT ALA A  62       2.697  84.751 -38.776  1.00 24.67           O  
ATOM    930  CB  ALA A  62       2.632  86.376 -35.668  1.00 24.67           C  
ATOM    931  H   ALA A  62       1.928  83.758 -36.354  1.00 24.67           H  
ATOM    932  HA  ALA A  62       0.973  86.509 -37.012  1.00 24.67           H  
ATOM    933 1HB  ALA A  62       3.001  87.371 -35.911  1.00 24.67           H  
ATOM    934 2HB  ALA A  62       2.001  86.427 -34.777  1.00 24.67           H  
ATOM    935 3HB  ALA A  62       3.474  85.712 -35.478  1.00 24.67           H  
TER     936
ENDMDL

REMARK ID 654370 MODEL 3 nmb-7kv2
PFRMAT TS
TARGET nmb-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.467  -0.812  -1.205  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.862  -0.400  -1.089  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.033   1.041  -0.621  1.00 24.67           C  
ATOM      4  O   HIS A   1       2.489   1.291   0.500  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.598  -0.572  -2.424  1.00 24.67           C  
ATOM      6  CG  HIS A   1       4.053  -0.157  -2.370  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       5.009  -0.879  -1.687  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       4.702   0.903  -2.916  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       6.183  -0.280  -1.812  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       6.024   0.801  -2.554  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.372  -1.448  -1.986  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.176  -1.281  -0.359  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.118  -0.005  -1.358  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.357  -1.036  -0.355  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       2.556  -1.618  -2.727  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       2.104   0.011  -3.198  1.00 24.67           H  
ATOM     17  HD1 HIS A   1       4.856  -1.721  -1.170  1.00 24.67           H  
ATOM     18  HD2 HIS A   1       4.371   1.736  -3.533  1.00 24.67           H  
ATOM     19  HE1 HIS A   1       7.072  -0.699  -1.341  1.00 24.67           H  
ATOM     20  N   ILE A   2       1.630   1.995  -1.458  1.00 24.67           N  
ATOM     21  CA  ILE A   2       1.873   3.409  -1.173  1.00 24.67           C  
ATOM     22  C   ILE A   2       1.278   3.872   0.144  1.00 24.67           C  
ATOM     23  O   ILE A   2       1.928   4.602   0.890  1.00 24.67           O  
ATOM     24  CB  ILE A   2       1.329   4.288  -2.303  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       2.164   4.072  -3.564  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       1.347   5.744  -1.872  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       1.554   4.671  -4.804  1.00 24.67           C  
ATOM     28  H   ILE A   2       1.222   1.757  -2.350  1.00 24.67           H  
ATOM     29  HA  ILE A   2       2.950   3.558  -1.126  1.00 24.67           H  
ATOM     30  HB  ILE A   2       0.305   3.998  -2.533  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       3.150   4.512  -3.414  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       2.283   3.004  -3.727  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       0.955   6.367  -2.673  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       0.729   5.867  -0.985  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       2.370   6.044  -1.647  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       2.202   4.476  -5.659  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       0.576   4.224  -4.981  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       1.444   5.746  -4.672  1.00 24.67           H  
ATOM     39  N   ALA A   3       0.057   3.456   0.451  1.00 24.67           N  
ATOM     40  CA  ALA A   3      -0.572   3.847   1.705  1.00 24.67           C  
ATOM     41  C   ALA A   3       0.249   3.417   2.924  1.00 24.67           C  
ATOM     42  O   ALA A   3       0.245   4.101   3.954  1.00 24.67           O  
ATOM     43  CB  ALA A   3      -1.957   3.249   1.801  1.00 24.67           C  
ATOM     44  H   ALA A   3      -0.445   2.867  -0.195  1.00 24.67           H  
ATOM     45  HA  ALA A   3      -0.647   4.935   1.715  1.00 24.67           H  
ATOM     46 1HB  ALA A   3      -2.429   3.574   2.728  1.00 24.67           H  
ATOM     47 2HB  ALA A   3      -2.556   3.579   0.953  1.00 24.67           H  
ATOM     48 3HB  ALA A   3      -1.882   2.163   1.795  1.00 24.67           H  
ATOM     49  N   LEU A   4       0.938   2.272   2.839  1.00 24.67           N  
ATOM     50  CA  LEU A   4       1.684   1.804   3.992  1.00 24.67           C  
ATOM     51  C   LEU A   4       2.993   2.554   4.050  1.00 24.67           C  
ATOM     52  O   LEU A   4       3.475   2.918   5.124  1.00 24.67           O  
ATOM     53  CB  LEU A   4       1.911   0.296   3.919  1.00 24.67           C  
ATOM     54  CG  LEU A   4       0.633  -0.543   3.995  1.00 24.67           C  
ATOM     55  CD1 LEU A   4       0.987  -2.018   3.853  1.00 24.67           C  
ATOM     56  CD2 LEU A   4      -0.074  -0.256   5.309  1.00 24.67           C  
ATOM     57  H   LEU A   4       0.998   1.758   1.968  1.00 24.67           H  
ATOM     58  HA  LEU A   4       1.115   2.022   4.893  1.00 24.67           H  
ATOM     59 1HB  LEU A   4       2.409   0.067   2.975  1.00 24.67           H  
ATOM     60 2HB  LEU A   4       2.564  -0.003   4.736  1.00 24.67           H  
ATOM     61  HG  LEU A   4      -0.025  -0.276   3.170  1.00 24.67           H  
ATOM     62 1HD1 LEU A   4       0.076  -2.616   3.895  1.00 24.67           H  
ATOM     63 2HD1 LEU A   4       1.485  -2.184   2.899  1.00 24.67           H  
ATOM     64 3HD1 LEU A   4       1.651  -2.313   4.665  1.00 24.67           H  
ATOM     65 1HD2 LEU A   4      -0.990  -0.845   5.365  1.00 24.67           H  
ATOM     66 2HD2 LEU A   4       0.579  -0.523   6.141  1.00 24.67           H  
ATOM     67 3HD2 LEU A   4      -0.320   0.806   5.367  1.00 24.67           H  
ATOM     68  N   ARG A   5       3.556   2.838   2.880  1.00 24.67           N  
ATOM     69  CA  ARG A   5       4.791   3.601   2.820  1.00 24.67           C  
ATOM     70  C   ARG A   5       4.554   4.970   3.458  1.00 24.67           C  
ATOM     71  O   ARG A   5       5.333   5.435   4.297  1.00 24.67           O  
ATOM     72  CB  ARG A   5       5.235   3.759   1.374  1.00 24.67           C  
ATOM     73  CG  ARG A   5       6.514   4.502   1.186  1.00 24.67           C  
ATOM     74  CD  ARG A   5       6.938   4.552  -0.243  1.00 24.67           C  
ATOM     75  NE  ARG A   5       8.153   5.325  -0.382  1.00 24.67           N  
ATOM     76  CZ  ARG A   5       8.709   5.749  -1.518  1.00 24.67           C  
ATOM     77  NH1 ARG A   5       8.182   5.486  -2.695  1.00 24.67           N  
ATOM     78  NH2 ARG A   5       9.810   6.450  -1.399  1.00 24.67           N  
ATOM     79  H   ARG A   5       3.126   2.501   2.018  1.00 24.67           H  
ATOM     80  HA  ARG A   5       5.563   3.074   3.381  1.00 24.67           H  
ATOM     81 1HB  ARG A   5       5.337   2.776   0.912  1.00 24.67           H  
ATOM     82 2HB  ARG A   5       4.472   4.297   0.820  1.00 24.67           H  
ATOM     83 1HG  ARG A   5       6.359   5.518   1.527  1.00 24.67           H  
ATOM     84 2HG  ARG A   5       7.307   4.038   1.773  1.00 24.67           H  
ATOM     85 1HD  ARG A   5       7.123   3.541  -0.613  1.00 24.67           H  
ATOM     86 2HD  ARG A   5       6.158   5.024  -0.840  1.00 24.67           H  
ATOM     87  HE  ARG A   5       8.651   5.581   0.463  1.00 24.67           H  
ATOM     88 1HH1 ARG A   5       7.334   4.941  -2.758  1.00 24.67           H  
ATOM     89 2HH1 ARG A   5       8.629   5.824  -3.535  1.00 24.67           H  
ATOM     90 1HH2 ARG A   5      10.152   6.617  -0.448  1.00 24.67           H  
ATOM     91 2HH2 ARG A   5      10.289   6.809  -2.211  1.00 24.67           H  
ATOM     92  N   CYS A   6       3.431   5.587   3.082  1.00 24.67           N  
ATOM     93  CA  CYS A   6       3.053   6.895   3.576  1.00 24.67           C  
ATOM     94  C   CYS A   6       2.776   6.858   5.070  1.00 24.67           C  
ATOM     95  O   CYS A   6       3.179   7.770   5.799  1.00 24.67           O  
ATOM     96  CB  CYS A   6       1.801   7.372   2.858  1.00 24.67           C  
ATOM     97  SG  CYS A   6       2.072   7.722   1.118  1.00 24.67           S  
ATOM     98  H   CYS A   6       2.831   5.139   2.391  1.00 24.67           H  
ATOM     99  HA  CYS A   6       3.868   7.590   3.380  1.00 24.67           H  
ATOM    100 1HB  CYS A   6       1.024   6.610   2.933  1.00 24.67           H  
ATOM    101 2HB  CYS A   6       1.428   8.275   3.335  1.00 24.67           H  
ATOM    102  HG  CYS A   6       2.150   6.414   0.760  1.00 24.67           H  
ATOM    103  N   SER A   7       2.121   5.789   5.542  1.00 24.67           N  
ATOM    104  CA  SER A   7       1.833   5.666   6.958  1.00 24.67           C  
ATOM    105  C   SER A   7       3.132   5.590   7.747  1.00 24.67           C  
ATOM    106  O   SER A   7       3.272   6.250   8.777  1.00 24.67           O  
ATOM    107  CB  SER A   7       1.000   4.428   7.219  1.00 24.67           C  
ATOM    108  OG  SER A   7      -0.267   4.534   6.617  1.00 24.67           O  
ATOM    109  H   SER A   7       1.774   5.069   4.908  1.00 24.67           H  
ATOM    110  HA  SER A   7       1.277   6.546   7.280  1.00 24.67           H  
ATOM    111 1HB  SER A   7       1.518   3.554   6.829  1.00 24.67           H  
ATOM    112 2HB  SER A   7       0.887   4.289   8.291  1.00 24.67           H  
ATOM    113  HG  SER A   7      -0.106   4.508   5.645  1.00 24.67           H  
ATOM    114  N   LYS A   8       4.110   4.831   7.241  1.00 24.67           N  
ATOM    115  CA  LYS A   8       5.387   4.727   7.931  1.00 24.67           C  
ATOM    116  C   LYS A   8       6.071   6.082   7.969  1.00 24.67           C  
ATOM    117  O   LYS A   8       6.635   6.465   8.995  1.00 24.67           O  
ATOM    118  CB  LYS A   8       6.283   3.690   7.257  1.00 24.67           C  
ATOM    119  CG  LYS A   8       5.826   2.244   7.454  1.00 24.67           C  
ATOM    120  CD  LYS A   8       6.730   1.269   6.718  1.00 24.67           C  
ATOM    121  CE  LYS A   8       6.256  -0.166   6.896  1.00 24.67           C  
ATOM    122  NZ  LYS A   8       7.116  -1.129   6.153  1.00 24.67           N  
ATOM    123  H   LYS A   8       3.950   4.295   6.387  1.00 24.67           H  
ATOM    124  HA  LYS A   8       5.203   4.413   8.958  1.00 24.67           H  
ATOM    125 1HB  LYS A   8       6.306   3.885   6.183  1.00 24.67           H  
ATOM    126 2HB  LYS A   8       7.302   3.788   7.629  1.00 24.67           H  
ATOM    127 1HG  LYS A   8       5.834   2.004   8.516  1.00 24.67           H  
ATOM    128 2HG  LYS A   8       4.811   2.133   7.086  1.00 24.67           H  
ATOM    129 1HD  LYS A   8       6.725   1.513   5.653  1.00 24.67           H  
ATOM    130 2HD  LYS A   8       7.749   1.359   7.091  1.00 24.67           H  
ATOM    131 1HE  LYS A   8       6.274  -0.419   7.955  1.00 24.67           H  
ATOM    132 2HE  LYS A   8       5.232  -0.249   6.528  1.00 24.67           H  
ATOM    133 1HZ  LYS A   8       6.771  -2.068   6.294  1.00 24.67           H  
ATOM    134 2HZ  LYS A   8       7.096  -0.907   5.168  1.00 24.67           H  
ATOM    135 3HZ  LYS A   8       8.065  -1.066   6.493  1.00 24.67           H  
ATOM    136  N   TYR A   9       5.983   6.842   6.873  1.00 24.67           N  
ATOM    137  CA  TYR A   9       6.597   8.159   6.863  1.00 24.67           C  
ATOM    138  C   TYR A   9       5.934   9.059   7.896  1.00 24.67           C  
ATOM    139  O   TYR A   9       6.614   9.785   8.625  1.00 24.67           O  
ATOM    140  CB  TYR A   9       6.499   8.799   5.475  1.00 24.67           C  
ATOM    141  CG  TYR A   9       7.402   8.160   4.459  1.00 24.67           C  
ATOM    142  CD1 TYR A   9       7.159   8.315   3.099  1.00 24.67           C  
ATOM    143  CD2 TYR A   9       8.472   7.404   4.889  1.00 24.67           C  
ATOM    144  CE1 TYR A   9       8.003   7.721   2.180  1.00 24.67           C  
ATOM    145  CE2 TYR A   9       9.311   6.807   3.980  1.00 24.67           C  
ATOM    146  CZ  TYR A   9       9.090   6.961   2.629  1.00 24.67           C  
ATOM    147  OH  TYR A   9       9.946   6.348   1.724  1.00 24.67           O  
ATOM    148  H   TYR A   9       5.526   6.481   6.035  1.00 24.67           H  
ATOM    149  HA  TYR A   9       7.648   8.058   7.131  1.00 24.67           H  
ATOM    150 1HB  TYR A   9       5.477   8.728   5.113  1.00 24.67           H  
ATOM    151 2HB  TYR A   9       6.751   9.854   5.542  1.00 24.67           H  
ATOM    152  HD1 TYR A   9       6.309   8.905   2.760  1.00 24.67           H  
ATOM    153  HD2 TYR A   9       8.654   7.279   5.953  1.00 24.67           H  
ATOM    154  HE1 TYR A   9       7.817   7.844   1.115  1.00 24.67           H  
ATOM    155  HE2 TYR A   9      10.153   6.212   4.333  1.00 24.67           H  
ATOM    156  HH  TYR A   9      10.663   5.918   2.210  1.00 24.67           H  
ATOM    157  N   ALA A  10       4.605   8.976   8.011  1.00 24.67           N  
ATOM    158  CA  ALA A  10       3.887   9.794   8.979  1.00 24.67           C  
ATOM    159  C   ALA A  10       4.366   9.489  10.393  1.00 24.67           C  
ATOM    160  O   ALA A  10       4.543  10.402  11.214  1.00 24.67           O  
ATOM    161  CB  ALA A  10       2.394   9.537   8.866  1.00 24.67           C  
ATOM    162  H   ALA A  10       4.084   8.364   7.383  1.00 24.67           H  
ATOM    163  HA  ALA A  10       4.093  10.840   8.763  1.00 24.67           H  
ATOM    164 1HB  ALA A  10       1.861  10.163   9.578  1.00 24.67           H  
ATOM    165 2HB  ALA A  10       2.064   9.768   7.853  1.00 24.67           H  
ATOM    166 3HB  ALA A  10       2.188   8.493   9.080  1.00 24.67           H  
ATOM    167  N   VAL A  11       4.617   8.210  10.669  1.00 24.67           N  
ATOM    168  CA  VAL A  11       5.091   7.791  11.976  1.00 24.67           C  
ATOM    169  C   VAL A  11       6.502   8.286  12.247  1.00 24.67           C  
ATOM    170  O   VAL A  11       6.782   8.837  13.315  1.00 24.67           O  
ATOM    171  CB  VAL A  11       5.046   6.262  12.097  1.00 24.67           C  
ATOM    172  CG1 VAL A  11       5.714   5.833  13.379  1.00 24.67           C  
ATOM    173  CG2 VAL A  11       3.601   5.804  12.083  1.00 24.67           C  
ATOM    174  H   VAL A  11       4.433   7.504   9.950  1.00 24.67           H  
ATOM    175  HA  VAL A  11       4.426   8.211  12.730  1.00 24.67           H  
ATOM    176  HB  VAL A  11       5.585   5.817  11.264  1.00 24.67           H  
ATOM    177 1HG1 VAL A  11       5.685   4.749  13.462  1.00 24.67           H  
ATOM    178 2HG1 VAL A  11       6.753   6.169  13.380  1.00 24.67           H  
ATOM    179 3HG1 VAL A  11       5.188   6.277  14.220  1.00 24.67           H  
ATOM    180 1HG2 VAL A  11       3.562   4.720  12.162  1.00 24.67           H  
ATOM    181 2HG2 VAL A  11       3.073   6.251  12.923  1.00 24.67           H  
ATOM    182 3HG2 VAL A  11       3.131   6.115  11.163  1.00 24.67           H  
ATOM    183  N   GLN A  12       7.389   8.137  11.265  1.00 24.67           N  
ATOM    184  CA  GLN A  12       8.771   8.559  11.438  1.00 24.67           C  
ATOM    185  C   GLN A  12       8.849  10.063  11.669  1.00 24.67           C  
ATOM    186  O   GLN A  12       9.613  10.539  12.522  1.00 24.67           O  
ATOM    187  CB  GLN A  12       9.571   8.183  10.188  1.00 24.67           C  
ATOM    188  CG  GLN A  12       9.779   6.683  10.011  1.00 24.67           C  
ATOM    189  CD  GLN A  12      10.421   6.334   8.675  1.00 24.67           C  
ATOM    190  OE1 GLN A  12      10.472   7.144   7.744  1.00 24.67           O  
ATOM    191  NE2 GLN A  12      10.911   5.105   8.571  1.00 24.67           N  
ATOM    192  H   GLN A  12       7.101   7.686  10.395  1.00 24.67           H  
ATOM    193  HA  GLN A  12       9.186   8.051  12.307  1.00 24.67           H  
ATOM    194 1HB  GLN A  12       9.044   8.549   9.304  1.00 24.67           H  
ATOM    195 2HB  GLN A  12      10.544   8.668  10.216  1.00 24.67           H  
ATOM    196 1HG  GLN A  12      10.436   6.330  10.803  1.00 24.67           H  
ATOM    197 2HG  GLN A  12       8.819   6.180  10.079  1.00 24.67           H  
ATOM    198 1HE2 GLN A  12      11.343   4.809   7.719  1.00 24.67           H  
ATOM    199 2HE2 GLN A  12      10.847   4.474   9.345  1.00 24.67           H  
ATOM    200  N   ARG A  13       8.031  10.818  10.938  1.00 24.67           N  
ATOM    201  CA  ARG A  13       8.003  12.264  11.067  1.00 24.67           C  
ATOM    202  C   ARG A  13       7.426  12.678  12.415  1.00 24.67           C  
ATOM    203  O   ARG A  13       7.949  13.589  13.065  1.00 24.67           O  
ATOM    204  CB  ARG A  13       7.190  12.845   9.927  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.872  12.715   8.564  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.982  13.095   7.441  1.00 24.67           C  
ATOM    207  NE  ARG A  13       7.639  12.899   6.150  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       7.012  12.908   4.957  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       5.715  13.107   4.895  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       7.703  12.714   3.847  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.427  10.377  10.242  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.024  12.636  10.992  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       6.231  12.326   9.868  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       6.988  13.898  10.113  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       8.740  13.371   8.540  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.199  11.688   8.416  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.087  12.470   7.467  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       6.700  14.143   7.528  1.00 24.67           H  
ATOM    219  HE  ARG A  13       8.638  12.742   6.154  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       5.187  13.254   5.744  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       5.246  13.113   4.001  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       8.701  12.559   3.893  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       7.235  12.719   2.953  1.00 24.67           H  
ATOM    224  N   SER A  14       6.384  11.969  12.870  1.00 24.67           N  
ATOM    225  CA  SER A  14       5.764  12.268  14.150  1.00 24.67           C  
ATOM    226  C   SER A  14       6.738  12.004  15.290  1.00 24.67           C  
ATOM    227  O   SER A  14       6.846  12.806  16.223  1.00 24.67           O  
ATOM    228  CB  SER A  14       4.523  11.417  14.333  1.00 24.67           C  
ATOM    229  OG  SER A  14       3.545  11.744  13.379  1.00 24.67           O  
ATOM    230  H   SER A  14       5.971  11.232  12.297  1.00 24.67           H  
ATOM    231  HA  SER A  14       5.484  13.320  14.165  1.00 24.67           H  
ATOM    232 1HB  SER A  14       4.788  10.364  14.240  1.00 24.67           H  
ATOM    233 2HB  SER A  14       4.127  11.568  15.334  1.00 24.67           H  
ATOM    234  HG  SER A  14       3.904  11.428  12.516  1.00 24.67           H  
ATOM    235  N   HIS A  15       7.483  10.898  15.198  1.00 24.67           N  
ATOM    236  CA  HIS A  15       8.448  10.561  16.232  1.00 24.67           C  
ATOM    237  C   HIS A  15       9.598  11.556  16.234  1.00 24.67           C  
ATOM    238  O   HIS A  15      10.059  11.974  17.302  1.00 24.67           O  
ATOM    239  CB  HIS A  15       8.989   9.140  16.051  1.00 24.67           C  
ATOM    240  CG  HIS A  15       7.985   8.071  16.361  1.00 24.67           C  
ATOM    241  ND1 HIS A  15       8.225   6.729  16.127  1.00 24.67           N  
ATOM    242  CD2 HIS A  15       6.735   8.146  16.872  1.00 24.67           C  
ATOM    243  CE1 HIS A  15       7.167   6.028  16.494  1.00 24.67           C  
ATOM    244  NE2 HIS A  15       6.250   6.864  16.947  1.00 24.67           N  
ATOM    245  H   HIS A  15       7.347  10.261  14.412  1.00 24.67           H  
ATOM    246  HA  HIS A  15       7.966  10.610  17.206  1.00 24.67           H  
ATOM    247 1HB  HIS A  15       9.309   9.011  15.013  1.00 24.67           H  
ATOM    248 2HB  HIS A  15       9.861   8.995  16.685  1.00 24.67           H  
ATOM    249  HD2 HIS A  15       6.212   9.056  17.168  1.00 24.67           H  
ATOM    250  HE1 HIS A  15       7.066   4.947  16.427  1.00 24.67           H  
ATOM    251  HE2 HIS A  15       5.337   6.608  17.292  1.00 24.67           H  
ATOM    252  N   THR A  16      10.033  11.976  15.044  1.00 24.67           N  
ATOM    253  CA  THR A  16      11.111  12.940  14.941  1.00 24.67           C  
ATOM    254  C   THR A  16      10.694  14.240  15.610  1.00 24.67           C  
ATOM    255  O   THR A  16      11.456  14.815  16.397  1.00 24.67           O  
ATOM    256  CB  THR A  16      11.472  13.209  13.471  1.00 24.67           C  
ATOM    257  OG1 THR A  16      11.920  11.987  12.855  1.00 24.67           O  
ATOM    258  CG2 THR A  16      12.563  14.261  13.383  1.00 24.67           C  
ATOM    259  H   THR A  16       9.640  11.592  14.184  1.00 24.67           H  
ATOM    260  HA  THR A  16      11.986  12.548  15.457  1.00 24.67           H  
ATOM    261  HB  THR A  16      10.589  13.563  12.943  1.00 24.67           H  
ATOM    262  HG1 THR A  16      11.167  11.348  12.828  1.00 24.67           H  
ATOM    263 1HG2 THR A  16      12.804  14.444  12.337  1.00 24.67           H  
ATOM    264 2HG2 THR A  16      12.211  15.186  13.842  1.00 24.67           H  
ATOM    265 3HG2 THR A  16      13.451  13.910  13.905  1.00 24.67           H  
ATOM    266  N   ALA A  17       9.470  14.692  15.308  1.00 24.67           N  
ATOM    267  CA  ALA A  17       8.947  15.906  15.902  1.00 24.67           C  
ATOM    268  C   ALA A  17       8.851  15.773  17.412  1.00 24.67           C  
ATOM    269  O   ALA A  17       9.224  16.695  18.137  1.00 24.67           O  
ATOM    270  CB  ALA A  17       7.579  16.213  15.330  1.00 24.67           C  
ATOM    271  H   ALA A  17       8.896  14.183  14.636  1.00 24.67           H  
ATOM    272  HA  ALA A  17       9.629  16.722  15.671  1.00 24.67           H  
ATOM    273 1HB  ALA A  17       7.199  17.137  15.766  1.00 24.67           H  
ATOM    274 2HB  ALA A  17       7.655  16.322  14.249  1.00 24.67           H  
ATOM    275 3HB  ALA A  17       6.900  15.394  15.563  1.00 24.67           H  
ATOM    276  N   ALA A  18       8.398  14.613  17.905  1.00 24.67           N  
ATOM    277  CA  ALA A  18       8.292  14.417  19.343  1.00 24.67           C  
ATOM    278  C   ALA A  18       9.661  14.549  19.980  1.00 24.67           C  
ATOM    279  O   ALA A  18       9.813  15.180  21.028  1.00 24.67           O  
ATOM    280  CB  ALA A  18       7.696  13.060  19.651  1.00 24.67           C  
ATOM    281  H   ALA A  18       8.084  13.873  17.276  1.00 24.67           H  
ATOM    282  HA  ALA A  18       7.647  15.195  19.749  1.00 24.67           H  
ATOM    283 1HB  ALA A  18       7.610  12.935  20.727  1.00 24.67           H  
ATOM    284 2HB  ALA A  18       6.710  12.987  19.191  1.00 24.67           H  
ATOM    285 3HB  ALA A  18       8.340  12.285  19.245  1.00 24.67           H  
ATOM    286  N   GLY A  19      10.673  14.010  19.302  1.00 24.67           N  
ATOM    287  CA  GLY A  19      12.044  14.089  19.759  1.00 24.67           C  
ATOM    288  C   GLY A  19      12.428  15.547  19.910  1.00 24.67           C  
ATOM    289  O   GLY A  19      12.891  15.970  20.973  1.00 24.67           O  
ATOM    290  H   GLY A  19      10.474  13.491  18.446  1.00 24.67           H  
ATOM    291 1HA  GLY A  19      12.150  13.567  20.708  1.00 24.67           H  
ATOM    292 2HA  GLY A  19      12.694  13.605  19.030  1.00 24.67           H  
ATOM    293  N   ALA A  20      12.221  16.320  18.843  1.00 24.67           N  
ATOM    294  CA  ALA A  20      12.560  17.735  18.849  1.00 24.67           C  
ATOM    295  C   ALA A  20      11.819  18.484  19.949  1.00 24.67           C  
ATOM    296  O   ALA A  20      12.395  19.353  20.609  1.00 24.67           O  
ATOM    297  CB  ALA A  20      12.215  18.350  17.507  1.00 24.67           C  
ATOM    298  H   ALA A  20      11.827  15.894  18.001  1.00 24.67           H  
ATOM    299  HA  ALA A  20      13.631  17.826  19.031  1.00 24.67           H  
ATOM    300 1HB  ALA A  20      12.492  19.401  17.507  1.00 24.67           H  
ATOM    301 2HB  ALA A  20      12.757  17.827  16.720  1.00 24.67           H  
ATOM    302 3HB  ALA A  20      11.144  18.256  17.333  1.00 24.67           H  
ATOM    303  N   HIS A  21      10.564  18.122  20.197  1.00 24.67           N  
ATOM    304  CA  HIS A  21       9.808  18.825  21.214  1.00 24.67           C  
ATOM    305  C   HIS A  21      10.337  18.473  22.598  1.00 24.67           C  
ATOM    306  O   HIS A  21      10.366  19.323  23.494  1.00 24.67           O  
ATOM    307  CB  HIS A  21       8.312  18.539  21.096  1.00 24.67           C  
ATOM    308  CG  HIS A  21       7.690  19.153  19.851  1.00 24.67           C  
ATOM    309  ND1 HIS A  21       7.740  20.512  19.578  1.00 24.67           N  
ATOM    310  CD2 HIS A  21       7.001  18.591  18.828  1.00 24.67           C  
ATOM    311  CE1 HIS A  21       7.119  20.750  18.436  1.00 24.67           C  
ATOM    312  NE2 HIS A  21       6.657  19.604  17.962  1.00 24.67           N  
ATOM    313  H   HIS A  21      10.118  17.397  19.633  1.00 24.67           H  
ATOM    314  HA  HIS A  21       9.938  19.894  21.079  1.00 24.67           H  
ATOM    315 1HB  HIS A  21       8.156  17.459  21.062  1.00 24.67           H  
ATOM    316 2HB  HIS A  21       7.795  18.922  21.973  1.00 24.67           H  
ATOM    317  HD1 HIS A  21       8.211  21.233  20.129  1.00 24.67           H  
ATOM    318  HD2 HIS A  21       6.709  17.563  18.610  1.00 24.67           H  
ATOM    319  HE1 HIS A  21       7.052  21.765  18.047  1.00 24.67           H  
ATOM    320  N   ASN A  22      10.784  17.234  22.786  1.00 24.67           N  
ATOM    321  CA  ASN A  22      11.346  16.867  24.071  1.00 24.67           C  
ATOM    322  C   ASN A  22      12.635  17.661  24.294  1.00 24.67           C  
ATOM    323  O   ASN A  22      12.888  18.144  25.398  1.00 24.67           O  
ATOM    324  CB  ASN A  22      11.588  15.376  24.137  1.00 24.67           C  
ATOM    325  CG  ASN A  22      10.298  14.586  24.243  1.00 24.67           C  
ATOM    326  OD1 ASN A  22       9.252  15.099  24.664  1.00 24.67           O  
ATOM    327  ND2 ASN A  22      10.358  13.337  23.858  1.00 24.67           N  
ATOM    328  H   ASN A  22      10.715  16.540  22.039  1.00 24.67           H  
ATOM    329  HA  ASN A  22      10.643  17.145  24.857  1.00 24.67           H  
ATOM    330 1HB  ASN A  22      12.118  15.058  23.240  1.00 24.67           H  
ATOM    331 2HB  ASN A  22      12.221  15.146  24.991  1.00 24.67           H  
ATOM    332 1HD2 ASN A  22       9.541  12.763  23.896  1.00 24.67           H  
ATOM    333 2HD2 ASN A  22      11.219  12.960  23.521  1.00 24.67           H  
ATOM    334  N   GLU A  23      13.433  17.859  23.231  1.00 24.67           N  
ATOM    335  CA  GLU A  23      14.664  18.638  23.376  1.00 24.67           C  
ATOM    336  C   GLU A  23      14.336  20.078  23.772  1.00 24.67           C  
ATOM    337  O   GLU A  23      15.025  20.682  24.608  1.00 24.67           O  
ATOM    338  CB  GLU A  23      15.498  18.629  22.083  1.00 24.67           C  
ATOM    339  CG  GLU A  23      16.152  17.287  21.739  1.00 24.67           C  
ATOM    340  CD  GLU A  23      16.954  17.321  20.442  1.00 24.67           C  
ATOM    341  OE1 GLU A  23      16.921  18.321  19.760  1.00 24.67           O  
ATOM    342  OE2 GLU A  23      17.604  16.344  20.145  1.00 24.67           O  
ATOM    343  H   GLU A  23      13.192  17.430  22.335  1.00 24.67           H  
ATOM    344  HA  GLU A  23      15.261  18.195  24.172  1.00 24.67           H  
ATOM    345 1HB  GLU A  23      14.862  18.906  21.246  1.00 24.67           H  
ATOM    346 2HB  GLU A  23      16.284  19.379  22.155  1.00 24.67           H  
ATOM    347 1HG  GLU A  23      16.813  16.997  22.555  1.00 24.67           H  
ATOM    348 2HG  GLU A  23      15.371  16.534  21.657  1.00 24.67           H  
ATOM    349  N   GLN A  24      13.257  20.625  23.197  1.00 24.67           N  
ATOM    350  CA  GLN A  24      12.843  21.984  23.523  1.00 24.67           C  
ATOM    351  C   GLN A  24      12.428  22.056  24.986  1.00 24.67           C  
ATOM    352  O   GLN A  24      12.805  22.989  25.700  1.00 24.67           O  
ATOM    353  CB  GLN A  24      11.653  22.401  22.647  1.00 24.67           C  
ATOM    354  CG  GLN A  24      11.967  22.602  21.172  1.00 24.67           C  
ATOM    355  CD  GLN A  24      10.687  22.751  20.318  1.00 24.67           C  
ATOM    356  OE1 GLN A  24       9.570  22.422  20.772  1.00 24.67           O  
ATOM    357  NE2 GLN A  24      10.849  23.238  19.090  1.00 24.67           N  
ATOM    358  H   GLN A  24      12.748  20.092  22.488  1.00 24.67           H  
ATOM    359  HA  GLN A  24      13.680  22.660  23.359  1.00 24.67           H  
ATOM    360 1HB  GLN A  24      10.876  21.651  22.718  1.00 24.67           H  
ATOM    361 2HB  GLN A  24      11.238  23.330  23.030  1.00 24.67           H  
ATOM    362 1HG  GLN A  24      12.554  23.512  21.064  1.00 24.67           H  
ATOM    363 2HG  GLN A  24      12.534  21.755  20.810  1.00 24.67           H  
ATOM    364 1HE2 GLN A  24      10.061  23.360  18.487  1.00 24.67           H  
ATOM    365 2HE2 GLN A  24      11.764  23.487  18.769  1.00 24.67           H  
ATOM    366  N   ALA A  25      11.696  21.039  25.459  1.00 24.67           N  
ATOM    367  CA  ALA A  25      11.259  21.019  26.848  1.00 24.67           C  
ATOM    368  C   ALA A  25      12.446  20.979  27.790  1.00 24.67           C  
ATOM    369  O   ALA A  25      12.517  21.746  28.749  1.00 24.67           O  
ATOM    370  CB  ALA A  25      10.371  19.814  27.098  1.00 24.67           C  
ATOM    371  H   ALA A  25      11.403  20.292  24.827  1.00 24.67           H  
ATOM    372  HA  ALA A  25      10.698  21.933  27.041  1.00 24.67           H  
ATOM    373 1HB  ALA A  25      10.034  19.818  28.132  1.00 24.67           H  
ATOM    374 2HB  ALA A  25       9.512  19.853  26.429  1.00 24.67           H  
ATOM    375 3HB  ALA A  25      10.935  18.905  26.905  1.00 24.67           H  
ATOM    376  N   VAL A  26      13.434  20.149  27.467  1.00 24.67           N  
ATOM    377  CA  VAL A  26      14.616  20.032  28.302  1.00 24.67           C  
ATOM    378  C   VAL A  26      15.385  21.336  28.333  1.00 24.67           C  
ATOM    379  O   VAL A  26      15.858  21.768  29.394  1.00 24.67           O  
ATOM    380  CB  VAL A  26      15.511  18.884  27.818  1.00 24.67           C  
ATOM    381  CG1 VAL A  26      16.840  18.906  28.564  1.00 24.67           C  
ATOM    382  CG2 VAL A  26      14.793  17.560  28.071  1.00 24.67           C  
ATOM    383  H   VAL A  26      13.335  19.549  26.647  1.00 24.67           H  
ATOM    384  HA  VAL A  26      14.293  19.798  29.316  1.00 24.67           H  
ATOM    385  HB  VAL A  26      15.709  19.004  26.750  1.00 24.67           H  
ATOM    386 1HG1 VAL A  26      17.467  18.089  28.213  1.00 24.67           H  
ATOM    387 2HG1 VAL A  26      17.343  19.857  28.379  1.00 24.67           H  
ATOM    388 3HG1 VAL A  26      16.660  18.793  29.633  1.00 24.67           H  
ATOM    389 1HG2 VAL A  26      15.414  16.737  27.724  1.00 24.67           H  
ATOM    390 2HG2 VAL A  26      14.602  17.450  29.138  1.00 24.67           H  
ATOM    391 3HG2 VAL A  26      13.851  17.549  27.539  1.00 24.67           H  
ATOM    392  N   THR A  27      15.514  21.971  27.171  1.00 24.67           N  
ATOM    393  CA  THR A  27      16.222  23.229  27.071  1.00 24.67           C  
ATOM    394  C   THR A  27      15.552  24.302  27.925  1.00 24.67           C  
ATOM    395  O   THR A  27      16.226  25.009  28.682  1.00 24.67           O  
ATOM    396  CB  THR A  27      16.262  23.700  25.610  1.00 24.67           C  
ATOM    397  OG1 THR A  27      16.950  22.720  24.811  1.00 24.67           O  
ATOM    398  CG2 THR A  27      16.972  25.040  25.513  1.00 24.67           C  
ATOM    399  H   THR A  27      15.123  21.560  26.322  1.00 24.67           H  
ATOM    400  HA  THR A  27      17.240  23.085  27.430  1.00 24.67           H  
ATOM    401  HB  THR A  27      15.245  23.806  25.238  1.00 24.67           H  
ATOM    402  HG1 THR A  27      16.404  21.893  24.788  1.00 24.67           H  
ATOM    403 1HG2 THR A  27      16.989  25.364  24.474  1.00 24.67           H  
ATOM    404 2HG2 THR A  27      16.438  25.776  26.116  1.00 24.67           H  
ATOM    405 3HG2 THR A  27      17.992  24.940  25.880  1.00 24.67           H  
ATOM    406  N   LYS A  28      14.221  24.407  27.830  1.00 24.67           N  
ATOM    407  CA  LYS A  28      13.488  25.410  28.593  1.00 24.67           C  
ATOM    408  C   LYS A  28      13.569  25.140  30.089  1.00 24.67           C  
ATOM    409  O   LYS A  28      13.798  26.059  30.875  1.00 24.67           O  
ATOM    410  CB  LYS A  28      12.032  25.444  28.137  1.00 24.67           C  
ATOM    411  CG  LYS A  28      11.833  26.028  26.734  1.00 24.67           C  
ATOM    412  CD  LYS A  28      10.373  25.978  26.309  1.00 24.67           C  
ATOM    413  CE  LYS A  28      10.190  26.524  24.897  1.00 24.67           C  
ATOM    414  NZ  LYS A  28       8.769  26.446  24.445  1.00 24.67           N  
ATOM    415  H   LYS A  28      13.713  23.795  27.189  1.00 24.67           H  
ATOM    416  HA  LYS A  28      13.937  26.384  28.401  1.00 24.67           H  
ATOM    417 1HB  LYS A  28      11.638  24.423  28.128  1.00 24.67           H  
ATOM    418 2HB  LYS A  28      11.438  26.022  28.843  1.00 24.67           H  
ATOM    419 1HG  LYS A  28      12.171  27.063  26.723  1.00 24.67           H  
ATOM    420 2HG  LYS A  28      12.432  25.465  26.022  1.00 24.67           H  
ATOM    421 1HD  LYS A  28      10.030  24.940  26.335  1.00 24.67           H  
ATOM    422 2HD  LYS A  28       9.769  26.561  27.001  1.00 24.67           H  
ATOM    423 1HE  LYS A  28      10.512  27.564  24.874  1.00 24.67           H  
ATOM    424 2HE  LYS A  28      10.811  25.946  24.211  1.00 24.67           H  
ATOM    425 1HZ  LYS A  28       8.693  26.815  23.507  1.00 24.67           H  
ATOM    426 2HZ  LYS A  28       8.467  25.481  24.452  1.00 24.67           H  
ATOM    427 3HZ  LYS A  28       8.185  26.986  25.068  1.00 24.67           H  
ATOM    428  N   ILE A  29      13.463  23.873  30.485  1.00 24.67           N  
ATOM    429  CA  ILE A  29      13.547  23.522  31.894  1.00 24.67           C  
ATOM    430  C   ILE A  29      14.920  23.858  32.435  1.00 24.67           C  
ATOM    431  O   ILE A  29      15.044  24.424  33.526  1.00 24.67           O  
ATOM    432  CB  ILE A  29      13.256  22.036  32.116  1.00 24.67           C  
ATOM    433  CG1 ILE A  29      11.778  21.742  31.809  1.00 24.67           C  
ATOM    434  CG2 ILE A  29      13.605  21.659  33.553  1.00 24.67           C  
ATOM    435  CD1 ILE A  29      11.476  20.268  31.683  1.00 24.67           C  
ATOM    436  H   ILE A  29      13.280  23.137  29.802  1.00 24.67           H  
ATOM    437  HA  ILE A  29      12.809  24.103  32.441  1.00 24.67           H  
ATOM    438  HB  ILE A  29      13.858  21.444  31.424  1.00 24.67           H  
ATOM    439 1HG1 ILE A  29      11.166  22.152  32.609  1.00 24.67           H  
ATOM    440 2HG1 ILE A  29      11.504  22.239  30.885  1.00 24.67           H  
ATOM    441 1HG2 ILE A  29      13.407  20.600  33.706  1.00 24.67           H  
ATOM    442 2HG2 ILE A  29      14.661  21.861  33.735  1.00 24.67           H  
ATOM    443 3HG2 ILE A  29      12.999  22.246  34.242  1.00 24.67           H  
ATOM    444 1HD1 ILE A  29      10.417  20.131  31.468  1.00 24.67           H  
ATOM    445 2HD1 ILE A  29      12.070  19.848  30.869  1.00 24.67           H  
ATOM    446 3HD1 ILE A  29      11.726  19.763  32.615  1.00 24.67           H  
ATOM    447  N   SER A  30      15.958  23.515  31.671  1.00 24.67           N  
ATOM    448  CA  SER A  30      17.314  23.786  32.091  1.00 24.67           C  
ATOM    449  C   SER A  30      17.506  25.284  32.258  1.00 24.67           C  
ATOM    450  O   SER A  30      18.054  25.725  33.268  1.00 24.67           O  
ATOM    451  CB  SER A  30      18.274  23.259  31.048  1.00 24.67           C  
ATOM    452  OG  SER A  30      18.164  21.865  30.933  1.00 24.67           O  
ATOM    453  H   SER A  30      15.807  23.036  30.784  1.00 24.67           H  
ATOM    454  HA  SER A  30      17.496  23.293  33.045  1.00 24.67           H  
ATOM    455 1HB  SER A  30      18.067  23.726  30.086  1.00 24.67           H  
ATOM    456 2HB  SER A  30      19.280  23.521  31.330  1.00 24.67           H  
ATOM    457  HG  SER A  30      17.265  21.716  30.552  1.00 24.67           H  
ATOM    458  N   ALA A  31      16.988  26.076  31.310  1.00 24.67           N  
ATOM    459  CA  ALA A  31      17.104  27.521  31.401  1.00 24.67           C  
ATOM    460  C   ALA A  31      16.415  28.060  32.647  1.00 24.67           C  
ATOM    461  O   ALA A  31      16.957  28.936  33.330  1.00 24.67           O  
ATOM    462  CB  ALA A  31      16.514  28.161  30.164  1.00 24.67           C  
ATOM    463  H   ALA A  31      16.542  25.664  30.490  1.00 24.67           H  
ATOM    464  HA  ALA A  31      18.152  27.772  31.466  1.00 24.67           H  
ATOM    465 1HB  ALA A  31      16.627  29.241  30.221  1.00 24.67           H  
ATOM    466 2HB  ALA A  31      17.030  27.783  29.281  1.00 24.67           H  
ATOM    467 3HB  ALA A  31      15.457  27.910  30.099  1.00 24.67           H  
ATOM    468  N   LEU A  32      15.245  27.512  32.979  1.00 24.67           N  
ATOM    469  CA  LEU A  32      14.534  27.959  34.164  1.00 24.67           C  
ATOM    470  C   LEU A  32      15.327  27.624  35.417  1.00 24.67           C  
ATOM    471  O   LEU A  32      15.420  28.443  36.339  1.00 24.67           O  
ATOM    472  CB  LEU A  32      13.147  27.310  34.212  1.00 24.67           C  
ATOM    473  CG  LEU A  32      12.163  27.797  33.136  1.00 24.67           C  
ATOM    474  CD1 LEU A  32      10.914  26.929  33.158  1.00 24.67           C  
ATOM    475  CD2 LEU A  32      11.826  29.250  33.396  1.00 24.67           C  
ATOM    476  H   LEU A  32      14.828  26.801  32.377  1.00 24.67           H  
ATOM    477  HA  LEU A  32      14.413  29.039  34.108  1.00 24.67           H  
ATOM    478 1HB  LEU A  32      13.267  26.235  34.087  1.00 24.67           H  
ATOM    479 2HB  LEU A  32      12.704  27.497  35.187  1.00 24.67           H  
ATOM    480  HG  LEU A  32      12.619  27.712  32.161  1.00 24.67           H  
ATOM    481 1HD1 LEU A  32      10.222  27.270  32.390  1.00 24.67           H  
ATOM    482 2HD1 LEU A  32      11.193  25.895  32.960  1.00 24.67           H  
ATOM    483 3HD1 LEU A  32      10.440  26.998  34.134  1.00 24.67           H  
ATOM    484 1HD2 LEU A  32      11.135  29.603  32.631  1.00 24.67           H  
ATOM    485 2HD2 LEU A  32      11.364  29.346  34.378  1.00 24.67           H  
ATOM    486 3HD2 LEU A  32      12.739  29.844  33.363  1.00 24.67           H  
ATOM    487  N   ALA A  33      15.933  26.432  35.434  1.00 24.67           N  
ATOM    488  CA  ALA A  33      16.749  26.001  36.558  1.00 24.67           C  
ATOM    489  C   ALA A  33      17.955  26.916  36.739  1.00 24.67           C  
ATOM    490  O   ALA A  33      18.309  27.274  37.865  1.00 24.67           O  
ATOM    491  CB  ALA A  33      17.210  24.571  36.344  1.00 24.67           C  
ATOM    492  H   ALA A  33      15.802  25.796  34.646  1.00 24.67           H  
ATOM    493  HA  ALA A  33      16.140  26.054  37.459  1.00 24.67           H  
ATOM    494 1HB  ALA A  33      17.798  24.245  37.198  1.00 24.67           H  
ATOM    495 2HB  ALA A  33      16.339  23.925  36.230  1.00 24.67           H  
ATOM    496 3HB  ALA A  33      17.817  24.516  35.446  1.00 24.67           H  
ATOM    497  N   TRP A  34      18.561  27.328  35.621  1.00 24.67           N  
ATOM    498  CA  TRP A  34      19.720  28.208  35.651  1.00 24.67           C  
ATOM    499  C   TRP A  34      19.314  29.568  36.188  1.00 24.67           C  
ATOM    500  O   TRP A  34      20.026  30.167  36.999  1.00 24.67           O  
ATOM    501  CB  TRP A  34      20.312  28.338  34.254  1.00 24.67           C  
ATOM    502  CG  TRP A  34      20.886  27.047  33.765  1.00 24.67           C  
ATOM    503  CD1 TRP A  34      21.321  26.016  34.540  1.00 24.67           C  
ATOM    504  CD2 TRP A  34      21.067  26.620  32.392  1.00 24.67           C  
ATOM    505  NE1 TRP A  34      21.763  24.984  33.750  1.00 24.67           N  
ATOM    506  CE2 TRP A  34      21.610  25.336  32.433  1.00 24.67           C  
ATOM    507  CE3 TRP A  34      20.810  27.214  31.153  1.00 24.67           C  
ATOM    508  CZ2 TRP A  34      21.903  24.629  31.281  1.00 24.67           C  
ATOM    509  CZ3 TRP A  34      21.095  26.504  29.999  1.00 24.67           C  
ATOM    510  CH2 TRP A  34      21.629  25.244  30.061  1.00 24.67           C  
ATOM    511  H   TRP A  34      18.227  26.980  34.722  1.00 24.67           H  
ATOM    512  HA  TRP A  34      20.469  27.778  36.313  1.00 24.67           H  
ATOM    513 1HB  TRP A  34      19.538  28.655  33.558  1.00 24.67           H  
ATOM    514 2HB  TRP A  34      21.091  29.096  34.250  1.00 24.67           H  
ATOM    515  HD1 TRP A  34      21.316  26.011  35.628  1.00 24.67           H  
ATOM    516  HE1 TRP A  34      22.134  24.107  34.084  1.00 24.67           H  
ATOM    517  HE3 TRP A  34      20.389  28.216  31.097  1.00 24.67           H  
ATOM    518  HZ2 TRP A  34      22.326  23.625  31.310  1.00 24.67           H  
ATOM    519  HZ3 TRP A  34      20.886  26.975  29.038  1.00 24.67           H  
ATOM    520  HH2 TRP A  34      21.843  24.712  29.134  1.00 24.67           H  
ATOM    521  N   GLY A  35      18.139  30.034  35.765  1.00 24.67           N  
ATOM    522  CA  GLY A  35      17.586  31.294  36.224  1.00 24.67           C  
ATOM    523  C   GLY A  35      17.434  31.247  37.735  1.00 24.67           C  
ATOM    524  O   GLY A  35      17.881  32.154  38.451  1.00 24.67           O  
ATOM    525  H   GLY A  35      17.613  29.498  35.073  1.00 24.67           H  
ATOM    526 1HA  GLY A  35      18.240  32.115  35.933  1.00 24.67           H  
ATOM    527 2HA  GLY A  35      16.615  31.453  35.755  1.00 24.67           H  
ATOM    528  N   ALA A  36      16.787  30.188  38.228  1.00 24.67           N  
ATOM    529  CA  ALA A  36      16.586  30.041  39.657  1.00 24.67           C  
ATOM    530  C   ALA A  36      17.915  29.997  40.396  1.00 24.67           C  
ATOM    531  O   ALA A  36      18.069  30.633  41.440  1.00 24.67           O  
ATOM    532  CB  ALA A  36      15.806  28.773  39.938  1.00 24.67           C  
ATOM    533  H   ALA A  36      16.425  29.477  37.589  1.00 24.67           H  
ATOM    534  HA  ALA A  36      16.021  30.901  40.012  1.00 24.67           H  
ATOM    535 1HB  ALA A  36      15.639  28.675  41.008  1.00 24.67           H  
ATOM    536 2HB  ALA A  36      14.849  28.814  39.418  1.00 24.67           H  
ATOM    537 3HB  ALA A  36      16.376  27.916  39.577  1.00 24.67           H  
ATOM    538  N   ALA A  37      18.903  29.288  39.847  1.00 24.67           N  
ATOM    539  CA  ALA A  37      20.196  29.209  40.505  1.00 24.67           C  
ATOM    540  C   ALA A  37      20.849  30.579  40.601  1.00 24.67           C  
ATOM    541  O   ALA A  37      21.381  30.954  41.652  1.00 24.67           O  
ATOM    542  CB  ALA A  37      21.102  28.263  39.745  1.00 24.67           C  
ATOM    543  H   ALA A  37      18.744  28.763  38.986  1.00 24.67           H  
ATOM    544  HA  ALA A  37      20.040  28.831  41.514  1.00 24.67           H  
ATOM    545 1HB  ALA A  37      22.060  28.188  40.253  1.00 24.67           H  
ATOM    546 2HB  ALA A  37      20.634  27.280  39.693  1.00 24.67           H  
ATOM    547 3HB  ALA A  37      21.253  28.643  38.737  1.00 24.67           H  
ATOM    548  N   ALA A  38      20.776  31.348  39.511  1.00 24.67           N  
ATOM    549  CA  ALA A  38      21.343  32.686  39.473  1.00 24.67           C  
ATOM    550  C   ALA A  38      20.653  33.588  40.480  1.00 24.67           C  
ATOM    551  O   ALA A  38      21.297  34.409  41.149  1.00 24.67           O  
ATOM    552  CB  ALA A  38      21.216  33.260  38.078  1.00 24.67           C  
ATOM    553  H   ALA A  38      20.331  30.981  38.669  1.00 24.67           H  
ATOM    554  HA  ALA A  38      22.396  32.618  39.740  1.00 24.67           H  
ATOM    555 1HB  ALA A  38      21.659  34.253  38.048  1.00 24.67           H  
ATOM    556 2HB  ALA A  38      21.728  32.607  37.371  1.00 24.67           H  
ATOM    557 3HB  ALA A  38      20.161  33.323  37.811  1.00 24.67           H  
ATOM    558  N   SER A  39      19.333  33.422  40.603  1.00 24.67           N  
ATOM    559  CA  SER A  39      18.554  34.217  41.529  1.00 24.67           C  
ATOM    560  C   SER A  39      18.942  33.869  42.956  1.00 24.67           C  
ATOM    561  O   SER A  39      19.140  34.752  43.793  1.00 24.67           O  
ATOM    562  CB  SER A  39      17.078  33.959  41.309  1.00 24.67           C  
ATOM    563  OG  SER A  39      16.679  34.389  40.030  1.00 24.67           O  
ATOM    564  H   SER A  39      18.853  32.745  40.008  1.00 24.67           H  
ATOM    565  HA  SER A  39      18.766  35.271  41.352  1.00 24.67           H  
ATOM    566 1HB  SER A  39      16.873  32.900  41.418  1.00 24.67           H  
ATOM    567 2HB  SER A  39      16.503  34.483  42.069  1.00 24.67           H  
ATOM    568  HG  SER A  39      17.135  33.792  39.398  1.00 24.67           H  
ATOM    569  N   CYS A  40      19.116  32.576  43.233  1.00 24.67           N  
ATOM    570  CA  CYS A  40      19.463  32.146  44.575  1.00 24.67           C  
ATOM    571  C   CYS A  40      20.824  32.710  44.952  1.00 24.67           C  
ATOM    572  O   CYS A  40      21.010  33.224  46.061  1.00 24.67           O  
ATOM    573  CB  CYS A  40      19.506  30.622  44.638  1.00 24.67           C  
ATOM    574  SG  CYS A  40      17.882  29.844  44.441  1.00 24.67           S  
ATOM    575  H   CYS A  40      18.950  31.877  42.509  1.00 24.67           H  
ATOM    576  HA  CYS A  40      18.714  32.518  45.272  1.00 24.67           H  
ATOM    577 1HB  CYS A  40      20.157  30.244  43.852  1.00 24.67           H  
ATOM    578 2HB  CYS A  40      19.922  30.308  45.592  1.00 24.67           H  
ATOM    579  HG  CYS A  40      17.753  30.187  43.135  1.00 24.67           H  
ATOM    580  N   PHE A  41      21.765  32.659  44.001  1.00 24.67           N  
ATOM    581  CA  PHE A  41      23.089  33.215  44.211  1.00 24.67           C  
ATOM    582  C   PHE A  41      23.014  34.700  44.489  1.00 24.67           C  
ATOM    583  O   PHE A  41      23.656  35.190  45.417  1.00 24.67           O  
ATOM    584  CB  PHE A  41      24.023  33.003  43.033  1.00 24.67           C  
ATOM    585  CG  PHE A  41      25.350  33.659  43.314  1.00 24.67           C  
ATOM    586  CD1 PHE A  41      26.290  33.035  44.124  1.00 24.67           C  
ATOM    587  CD2 PHE A  41      25.643  34.919  42.809  1.00 24.67           C  
ATOM    588  CE1 PHE A  41      27.492  33.652  44.413  1.00 24.67           C  
ATOM    589  CE2 PHE A  41      26.843  35.537  43.101  1.00 24.67           C  
ATOM    590  CZ  PHE A  41      27.767  34.902  43.904  1.00 24.67           C  
ATOM    591  H   PHE A  41      21.555  32.205  43.112  1.00 24.67           H  
ATOM    592  HA  PHE A  41      23.529  32.727  45.080  1.00 24.67           H  
ATOM    593 1HB  PHE A  41      24.177  31.940  42.857  1.00 24.67           H  
ATOM    594 2HB  PHE A  41      23.595  33.440  42.131  1.00 24.67           H  
ATOM    595  HD1 PHE A  41      26.070  32.051  44.536  1.00 24.67           H  
ATOM    596  HD2 PHE A  41      24.906  35.424  42.180  1.00 24.67           H  
ATOM    597  HE1 PHE A  41      28.221  33.152  45.051  1.00 24.67           H  
ATOM    598  HE2 PHE A  41      27.058  36.527  42.703  1.00 24.67           H  
ATOM    599  HZ  PHE A  41      28.713  35.393  44.141  1.00 24.67           H  
ATOM    600  N   SER A  42      22.259  35.427  43.663  1.00 24.67           N  
ATOM    601  CA  SER A  42      22.154  36.866  43.792  1.00 24.67           C  
ATOM    602  C   SER A  42      21.618  37.253  45.167  1.00 24.67           C  
ATOM    603  O   SER A  42      22.130  38.186  45.791  1.00 24.67           O  
ATOM    604  CB  SER A  42      21.238  37.397  42.710  1.00 24.67           C  
ATOM    605  OG  SER A  42      21.789  37.167  41.435  1.00 24.67           O  
ATOM    606  H   SER A  42      21.758  34.970  42.900  1.00 24.67           H  
ATOM    607  HA  SER A  42      23.147  37.297  43.669  1.00 24.67           H  
ATOM    608 1HB  SER A  42      20.268  36.909  42.783  1.00 24.67           H  
ATOM    609 2HB  SER A  42      21.082  38.462  42.858  1.00 24.67           H  
ATOM    610  HG  SER A  42      21.761  36.187  41.308  1.00 24.67           H  
ATOM    611  N   VAL A  43      20.622  36.512  45.664  1.00 24.67           N  
ATOM    612  CA  VAL A  43      20.080  36.777  46.991  1.00 24.67           C  
ATOM    613  C   VAL A  43      21.133  36.507  48.058  1.00 24.67           C  
ATOM    614  O   VAL A  43      21.307  37.306  48.983  1.00 24.67           O  
ATOM    615  CB  VAL A  43      18.828  35.935  47.259  1.00 24.67           C  
ATOM    616  CG1 VAL A  43      18.412  36.085  48.714  1.00 24.67           C  
ATOM    617  CG2 VAL A  43      17.701  36.404  46.342  1.00 24.67           C  
ATOM    618  H   VAL A  43      20.223  35.763  45.095  1.00 24.67           H  
ATOM    619  HA  VAL A  43      19.796  37.827  47.041  1.00 24.67           H  
ATOM    620  HB  VAL A  43      19.052  34.882  47.067  1.00 24.67           H  
ATOM    621 1HG1 VAL A  43      17.526  35.481  48.900  1.00 24.67           H  
ATOM    622 2HG1 VAL A  43      19.224  35.747  49.359  1.00 24.67           H  
ATOM    623 3HG1 VAL A  43      18.191  37.131  48.923  1.00 24.67           H  
ATOM    624 1HG2 VAL A  43      16.812  35.804  46.525  1.00 24.67           H  
ATOM    625 2HG2 VAL A  43      17.483  37.451  46.543  1.00 24.67           H  
ATOM    626 3HG2 VAL A  43      18.003  36.293  45.308  1.00 24.67           H  
ATOM    627  N   TRP A  44      21.860  35.397  47.916  1.00 24.67           N  
ATOM    628  CA  TRP A  44      22.922  35.057  48.849  1.00 24.67           C  
ATOM    629  C   TRP A  44      23.970  36.157  48.887  1.00 24.67           C  
ATOM    630  O   TRP A  44      24.379  36.594  49.972  1.00 24.67           O  
ATOM    631  CB  TRP A  44      23.580  33.734  48.435  1.00 24.67           C  
ATOM    632  CG  TRP A  44      24.775  33.344  49.246  1.00 24.67           C  
ATOM    633  CD1 TRP A  44      24.791  32.644  50.413  1.00 24.67           C  
ATOM    634  CD2 TRP A  44      26.163  33.626  48.924  1.00 24.67           C  
ATOM    635  NE1 TRP A  44      26.086  32.470  50.842  1.00 24.67           N  
ATOM    636  CE2 TRP A  44      26.938  33.071  49.939  1.00 24.67           C  
ATOM    637  CE3 TRP A  44      26.796  34.294  47.867  1.00 24.67           C  
ATOM    638  CZ2 TRP A  44      28.323  33.162  49.935  1.00 24.67           C  
ATOM    639  CZ3 TRP A  44      28.174  34.389  47.868  1.00 24.67           C  
ATOM    640  CH2 TRP A  44      28.919  33.840  48.873  1.00 24.67           C  
ATOM    641  H   TRP A  44      21.663  34.758  47.143  1.00 24.67           H  
ATOM    642  HA  TRP A  44      22.491  34.947  49.842  1.00 24.67           H  
ATOM    643 1HB  TRP A  44      22.843  32.934  48.494  1.00 24.67           H  
ATOM    644 2HB  TRP A  44      23.894  33.795  47.405  1.00 24.67           H  
ATOM    645  HD1 TRP A  44      23.907  32.270  50.926  1.00 24.67           H  
ATOM    646  HE1 TRP A  44      26.354  31.975  51.675  1.00 24.67           H  
ATOM    647  HE3 TRP A  44      26.214  34.731  47.055  1.00 24.67           H  
ATOM    648  HZ2 TRP A  44      28.937  32.729  50.725  1.00 24.67           H  
ATOM    649  HZ3 TRP A  44      28.653  34.910  47.043  1.00 24.67           H  
ATOM    650  HH2 TRP A  44      30.004  33.932  48.838  1.00 24.67           H  
ATOM    651  N   GLN A  45      24.391  36.621  47.708  1.00 24.67           N  
ATOM    652  CA  GLN A  45      25.409  37.649  47.625  1.00 24.67           C  
ATOM    653  C   GLN A  45      24.893  38.937  48.241  1.00 24.67           C  
ATOM    654  O   GLN A  45      25.625  39.606  48.968  1.00 24.67           O  
ATOM    655  CB  GLN A  45      25.799  37.879  46.163  1.00 24.67           C  
ATOM    656  CG  GLN A  45      26.971  38.840  45.928  1.00 24.67           C  
ATOM    657  CD  GLN A  45      28.306  38.333  46.475  1.00 24.67           C  
ATOM    658  OE1 GLN A  45      28.751  37.233  46.149  1.00 24.67           O  
ATOM    659  NE2 GLN A  45      28.962  39.145  47.291  1.00 24.67           N  
ATOM    660  H   GLN A  45      24.010  36.224  46.854  1.00 24.67           H  
ATOM    661  HA  GLN A  45      26.284  37.322  48.183  1.00 24.67           H  
ATOM    662 1HB  GLN A  45      26.047  36.920  45.709  1.00 24.67           H  
ATOM    663 2HB  GLN A  45      24.934  38.268  45.625  1.00 24.67           H  
ATOM    664 1HG  GLN A  45      27.080  38.993  44.856  1.00 24.67           H  
ATOM    665 2HG  GLN A  45      26.741  39.785  46.417  1.00 24.67           H  
ATOM    666 1HE2 GLN A  45      29.847  38.869  47.670  1.00 24.67           H  
ATOM    667 2HE2 GLN A  45      28.576  40.037  47.521  1.00 24.67           H  
ATOM    668  N   ALA A  46      23.616  39.266  48.013  1.00 24.67           N  
ATOM    669  CA  ALA A  46      23.051  40.467  48.608  1.00 24.67           C  
ATOM    670  C   ALA A  46      23.104  40.357  50.120  1.00 24.67           C  
ATOM    671  O   ALA A  46      23.457  41.311  50.813  1.00 24.67           O  
ATOM    672  CB  ALA A  46      21.624  40.669  48.147  1.00 24.67           C  
ATOM    673  H   ALA A  46      23.038  38.700  47.393  1.00 24.67           H  
ATOM    674  HA  ALA A  46      23.652  41.319  48.302  1.00 24.67           H  
ATOM    675 1HB  ALA A  46      21.221  41.576  48.592  1.00 24.67           H  
ATOM    676 2HB  ALA A  46      21.606  40.752  47.060  1.00 24.67           H  
ATOM    677 3HB  ALA A  46      21.022  39.817  48.452  1.00 24.67           H  
ATOM    678  N   GLY A  47      22.818  39.163  50.634  1.00 24.67           N  
ATOM    679  CA  GLY A  47      22.854  38.906  52.060  1.00 24.67           C  
ATOM    680  C   GLY A  47      24.239  39.211  52.601  1.00 24.67           C  
ATOM    681  O   GLY A  47      24.390  39.941  53.589  1.00 24.67           O  
ATOM    682  H   GLY A  47      22.523  38.410  50.010  1.00 24.67           H  
ATOM    683 1HA  GLY A  47      22.109  39.520  52.565  1.00 24.67           H  
ATOM    684 2HA  GLY A  47      22.605  37.860  52.241  1.00 24.67           H  
ATOM    685  N   ARG A  48      25.255  38.654  51.940  1.00 24.67           N  
ATOM    686  CA  ARG A  48      26.635  38.849  52.355  1.00 24.67           C  
ATOM    687  C   ARG A  48      27.048  40.323  52.292  1.00 24.67           C  
ATOM    688  O   ARG A  48      27.748  40.811  53.190  1.00 24.67           O  
ATOM    689  CB  ARG A  48      27.557  38.018  51.466  1.00 24.67           C  
ATOM    690  CG  ARG A  48      27.412  36.500  51.624  1.00 24.67           C  
ATOM    691  CD  ARG A  48      27.932  36.044  52.939  1.00 24.67           C  
ATOM    692  NE  ARG A  48      27.869  34.598  53.107  1.00 24.67           N  
ATOM    693  CZ  ARG A  48      28.238  33.954  54.235  1.00 24.67           C  
ATOM    694  NH1 ARG A  48      28.695  34.646  55.254  1.00 24.67           N  
ATOM    695  NH2 ARG A  48      28.149  32.636  54.335  1.00 24.67           N  
ATOM    696  H   ARG A  48      25.044  38.060  51.135  1.00 24.67           H  
ATOM    697  HA  ARG A  48      26.734  38.503  53.383  1.00 24.67           H  
ATOM    698 1HB  ARG A  48      27.360  38.257  50.420  1.00 24.67           H  
ATOM    699 2HB  ARG A  48      28.593  38.278  51.670  1.00 24.67           H  
ATOM    700 1HG  ARG A  48      26.361  36.222  51.550  1.00 24.67           H  
ATOM    701 2HG  ARG A  48      27.969  36.006  50.833  1.00 24.67           H  
ATOM    702 1HD  ARG A  48      28.972  36.351  53.039  1.00 24.67           H  
ATOM    703 2HD  ARG A  48      27.343  36.502  53.731  1.00 24.67           H  
ATOM    704  HE  ARG A  48      27.514  34.048  52.332  1.00 24.67           H  
ATOM    705 1HH1 ARG A  48      28.768  35.651  55.189  1.00 24.67           H  
ATOM    706 2HH1 ARG A  48      28.974  34.173  56.101  1.00 24.67           H  
ATOM    707 1HH2 ARG A  48      27.797  32.081  53.573  1.00 24.67           H  
ATOM    708 2HH2 ARG A  48      28.432  32.180  55.189  1.00 24.67           H  
ATOM    709  N   LEU A  49      26.574  41.047  51.272  1.00 24.67           N  
ATOM    710  CA  LEU A  49      26.896  42.462  51.137  1.00 24.67           C  
ATOM    711  C   LEU A  49      26.261  43.274  52.254  1.00 24.67           C  
ATOM    712  O   LEU A  49      26.909  44.144  52.834  1.00 24.67           O  
ATOM    713  CB  LEU A  49      26.434  42.965  49.772  1.00 24.67           C  
ATOM    714  CG  LEU A  49      27.229  42.395  48.587  1.00 24.67           C  
ATOM    715  CD1 LEU A  49      26.552  42.776  47.288  1.00 24.67           C  
ATOM    716  CD2 LEU A  49      28.649  42.920  48.644  1.00 24.67           C  
ATOM    717  H   LEU A  49      26.007  40.591  50.556  1.00 24.67           H  
ATOM    718  HA  LEU A  49      27.976  42.576  51.202  1.00 24.67           H  
ATOM    719 1HB  LEU A  49      25.390  42.690  49.640  1.00 24.67           H  
ATOM    720 2HB  LEU A  49      26.513  44.051  49.751  1.00 24.67           H  
ATOM    721  HG  LEU A  49      27.255  41.320  48.655  1.00 24.67           H  
ATOM    722 1HD1 LEU A  49      27.112  42.363  46.450  1.00 24.67           H  
ATOM    723 2HD1 LEU A  49      25.543  42.374  47.278  1.00 24.67           H  
ATOM    724 3HD1 LEU A  49      26.514  43.859  47.201  1.00 24.67           H  
ATOM    725 1HD2 LEU A  49      29.222  42.510  47.812  1.00 24.67           H  
ATOM    726 2HD2 LEU A  49      28.637  44.007  48.576  1.00 24.67           H  
ATOM    727 3HD2 LEU A  49      29.109  42.619  49.586  1.00 24.67           H  
ATOM    728  N   VAL A  50      25.020  42.951  52.611  1.00 24.67           N  
ATOM    729  CA  VAL A  50      24.350  43.650  53.698  1.00 24.67           C  
ATOM    730  C   VAL A  50      25.084  43.394  55.001  1.00 24.67           C  
ATOM    731  O   VAL A  50      25.293  44.312  55.797  1.00 24.67           O  
ATOM    732  CB  VAL A  50      22.878  43.244  53.800  1.00 24.67           C  
ATOM    733  CG1 VAL A  50      22.278  43.815  55.065  1.00 24.67           C  
ATOM    734  CG2 VAL A  50      22.127  43.788  52.583  1.00 24.67           C  
ATOM    735  H   VAL A  50      24.520  42.223  52.098  1.00 24.67           H  
ATOM    736  HA  VAL A  50      24.382  44.717  53.490  1.00 24.67           H  
ATOM    737  HB  VAL A  50      22.802  42.154  53.835  1.00 24.67           H  
ATOM    738 1HG1 VAL A  50      21.233  43.524  55.133  1.00 24.67           H  
ATOM    739 2HG1 VAL A  50      22.823  43.423  55.920  1.00 24.67           H  
ATOM    740 3HG1 VAL A  50      22.354  44.902  55.049  1.00 24.67           H  
ATOM    741 1HG2 VAL A  50      21.079  43.501  52.645  1.00 24.67           H  
ATOM    742 2HG2 VAL A  50      22.208  44.874  52.564  1.00 24.67           H  
ATOM    743 3HG2 VAL A  50      22.557  43.383  51.677  1.00 24.67           H  
ATOM    744  N   GLY A  51      25.500  42.146  55.213  1.00 24.67           N  
ATOM    745  CA  GLY A  51      26.270  41.788  56.391  1.00 24.67           C  
ATOM    746  C   GLY A  51      27.504  42.685  56.484  1.00 24.67           C  
ATOM    747  O   GLY A  51      27.752  43.309  57.524  1.00 24.67           O  
ATOM    748  H   GLY A  51      25.270  41.420  54.532  1.00 24.67           H  
ATOM    749 1HA  GLY A  51      25.655  41.897  57.282  1.00 24.67           H  
ATOM    750 2HA  GLY A  51      26.573  40.743  56.318  1.00 24.67           H  
ATOM    751  N   LYS A  52      28.283  42.743  55.395  1.00 24.67           N  
ATOM    752  CA  LYS A  52      29.492  43.563  55.336  1.00 24.67           C  
ATOM    753  C   LYS A  52      29.211  45.039  55.635  1.00 24.67           C  
ATOM    754  O   LYS A  52      29.938  45.669  56.412  1.00 24.67           O  
ATOM    755  CB  LYS A  52      30.144  43.432  53.960  1.00 24.67           C  
ATOM    756  CG  LYS A  52      31.445  44.209  53.787  1.00 24.67           C  
ATOM    757  CD  LYS A  52      32.046  43.968  52.403  1.00 24.67           C  
ATOM    758  CE  LYS A  52      33.326  44.769  52.203  1.00 24.67           C  
ATOM    759  NZ  LYS A  52      33.918  44.543  50.856  1.00 24.67           N  
ATOM    760  H   LYS A  52      28.024  42.188  54.576  1.00 24.67           H  
ATOM    761  HA  LYS A  52      30.189  43.196  56.087  1.00 24.67           H  
ATOM    762 1HB  LYS A  52      30.338  42.380  53.751  1.00 24.67           H  
ATOM    763 2HB  LYS A  52      29.448  43.786  53.200  1.00 24.67           H  
ATOM    764 1HG  LYS A  52      31.245  45.275  53.910  1.00 24.67           H  
ATOM    765 2HG  LYS A  52      32.161  43.899  54.548  1.00 24.67           H  
ATOM    766 1HD  LYS A  52      32.266  42.906  52.283  1.00 24.67           H  
ATOM    767 2HD  LYS A  52      31.322  44.259  51.641  1.00 24.67           H  
ATOM    768 1HE  LYS A  52      33.105  45.829  52.319  1.00 24.67           H  
ATOM    769 2HE  LYS A  52      34.053  44.475  52.961  1.00 24.67           H  
ATOM    770 1HZ  LYS A  52      34.763  45.089  50.763  1.00 24.67           H  
ATOM    771 2HZ  LYS A  52      34.137  43.563  50.744  1.00 24.67           H  
ATOM    772 3HZ  LYS A  52      33.257  44.823  50.146  1.00 24.67           H  
ATOM    773  N   ILE A  53      28.141  45.582  55.051  1.00 24.67           N  
ATOM    774  CA  ILE A  53      27.779  46.978  55.263  1.00 24.67           C  
ATOM    775  C   ILE A  53      27.421  47.245  56.714  1.00 24.67           C  
ATOM    776  O   ILE A  53      27.907  48.212  57.313  1.00 24.67           O  
ATOM    777  CB  ILE A  53      26.588  47.365  54.377  1.00 24.67           C  
ATOM    778  CG1 ILE A  53      27.010  47.357  52.905  1.00 24.67           C  
ATOM    779  CG2 ILE A  53      26.054  48.732  54.787  1.00 24.67           C  
ATOM    780  CD1 ILE A  53      25.845  47.406  51.945  1.00 24.67           C  
ATOM    781  H   ILE A  53      27.581  45.015  54.413  1.00 24.67           H  
ATOM    782  HA  ILE A  53      28.632  47.599  54.998  1.00 24.67           H  
ATOM    783  HB  ILE A  53      25.801  46.620  54.493  1.00 24.67           H  
ATOM    784 1HG1 ILE A  53      27.644  48.222  52.720  1.00 24.67           H  
ATOM    785 2HG1 ILE A  53      27.592  46.464  52.710  1.00 24.67           H  
ATOM    786 1HG2 ILE A  53      25.202  48.989  54.161  1.00 24.67           H  
ATOM    787 2HG2 ILE A  53      25.740  48.704  55.830  1.00 24.67           H  
ATOM    788 3HG2 ILE A  53      26.836  49.480  54.664  1.00 24.67           H  
ATOM    789 1HD1 ILE A  53      26.219  47.401  50.922  1.00 24.67           H  
ATOM    790 2HD1 ILE A  53      25.212  46.534  52.103  1.00 24.67           H  
ATOM    791 3HD1 ILE A  53      25.268  48.312  52.117  1.00 24.67           H  
ATOM    792  N   ARG A  54      26.590  46.382  57.293  1.00 24.67           N  
ATOM    793  CA  ARG A  54      26.202  46.544  58.681  1.00 24.67           C  
ATOM    794  C   ARG A  54      27.402  46.398  59.595  1.00 24.67           C  
ATOM    795  O   ARG A  54      27.535  47.150  60.562  1.00 24.67           O  
ATOM    796  CB  ARG A  54      25.148  45.526  59.066  1.00 24.67           C  
ATOM    797  CG  ARG A  54      23.786  45.765  58.450  1.00 24.67           C  
ATOM    798  CD  ARG A  54      22.838  44.683  58.795  1.00 24.67           C  
ATOM    799  NE  ARG A  54      21.523  44.911  58.219  1.00 24.67           N  
ATOM    800  CZ  ARG A  54      20.528  44.005  58.198  1.00 24.67           C  
ATOM    801  NH1 ARG A  54      20.711  42.815  58.722  1.00 24.67           N  
ATOM    802  NH2 ARG A  54      19.366  44.313  57.647  1.00 24.67           N  
ATOM    803  H   ARG A  54      26.214  45.600  56.756  1.00 24.67           H  
ATOM    804  HA  ARG A  54      25.783  47.541  58.807  1.00 24.67           H  
ATOM    805 1HB  ARG A  54      25.480  44.535  58.747  1.00 24.67           H  
ATOM    806 2HB  ARG A  54      25.034  45.505  60.148  1.00 24.67           H  
ATOM    807 1HG  ARG A  54      23.383  46.709  58.812  1.00 24.67           H  
ATOM    808 2HG  ARG A  54      23.885  45.805  57.364  1.00 24.67           H  
ATOM    809 1HD  ARG A  54      23.220  43.737  58.411  1.00 24.67           H  
ATOM    810 2HD  ARG A  54      22.732  44.622  59.876  1.00 24.67           H  
ATOM    811  HE  ARG A  54      21.345  45.816  57.803  1.00 24.67           H  
ATOM    812 1HH1 ARG A  54      21.600  42.579  59.141  1.00 24.67           H  
ATOM    813 2HH1 ARG A  54      19.965  42.135  58.705  1.00 24.67           H  
ATOM    814 1HH2 ARG A  54      19.225  45.229  57.244  1.00 24.67           H  
ATOM    815 2HH2 ARG A  54      18.620  43.634  57.630  1.00 24.67           H  
ATOM    816  N   SER A  55      28.310  45.480  59.259  1.00 24.67           N  
ATOM    817  CA  SER A  55      29.494  45.275  60.063  1.00 24.67           C  
ATOM    818  C   SER A  55      30.348  46.538  60.045  1.00 24.67           C  
ATOM    819  O   SER A  55      30.818  46.987  61.095  1.00 24.67           O  
ATOM    820  CB  SER A  55      30.281  44.101  59.512  1.00 24.67           C  
ATOM    821  OG  SER A  55      29.541  42.908  59.617  1.00 24.67           O  
ATOM    822  H   SER A  55      28.155  44.876  58.452  1.00 24.67           H  
ATOM    823  HA  SER A  55      29.193  45.064  61.088  1.00 24.67           H  
ATOM    824 1HB  SER A  55      30.531  44.284  58.473  1.00 24.67           H  
ATOM    825 2HB  SER A  55      31.215  44.003  60.061  1.00 24.67           H  
ATOM    826  HG  SER A  55      28.786  43.011  58.989  1.00 24.67           H  
ATOM    827  N   ALA A  56      30.510  47.148  58.860  1.00 24.67           N  
ATOM    828  CA  ALA A  56      31.274  48.384  58.742  1.00 24.67           C  
ATOM    829  C   ALA A  56      30.629  49.484  59.572  1.00 24.67           C  
ATOM    830  O   ALA A  56      31.318  50.257  60.253  1.00 24.67           O  
ATOM    831  CB  ALA A  56      31.359  48.814  57.288  1.00 24.67           C  
ATOM    832  H   ALA A  56      30.115  46.724  58.019  1.00 24.67           H  
ATOM    833  HA  ALA A  56      32.277  48.204  59.127  1.00 24.67           H  
ATOM    834 1HB  ALA A  56      31.945  49.728  57.211  1.00 24.67           H  
ATOM    835 2HB  ALA A  56      31.832  48.024  56.705  1.00 24.67           H  
ATOM    836 3HB  ALA A  56      30.356  48.992  56.907  1.00 24.67           H  
ATOM    837  N   PHE A  57      29.294  49.537  59.551  1.00 24.67           N  
ATOM    838  CA  PHE A  57      28.586  50.521  60.343  1.00 24.67           C  
ATOM    839  C   PHE A  57      28.904  50.353  61.804  1.00 24.67           C  
ATOM    840  O   PHE A  57      29.344  51.303  62.442  1.00 24.67           O  
ATOM    841  CB  PHE A  57      27.070  50.438  60.160  1.00 24.67           C  
ATOM    842  CG  PHE A  57      26.326  51.350  61.107  1.00 24.67           C  
ATOM    843  CD1 PHE A  57      26.211  52.712  60.870  1.00 24.67           C  
ATOM    844  CD2 PHE A  57      25.750  50.831  62.255  1.00 24.67           C  
ATOM    845  CE1 PHE A  57      25.535  53.524  61.765  1.00 24.67           C  
ATOM    846  CE2 PHE A  57      25.082  51.635  63.144  1.00 24.67           C  
ATOM    847  CZ  PHE A  57      24.972  52.982  62.904  1.00 24.67           C  
ATOM    848  H   PHE A  57      28.768  48.893  58.957  1.00 24.67           H  
ATOM    849  HA  PHE A  57      28.912  51.514  60.039  1.00 24.67           H  
ATOM    850 1HB  PHE A  57      26.804  50.696  59.137  1.00 24.67           H  
ATOM    851 2HB  PHE A  57      26.734  49.429  60.340  1.00 24.67           H  
ATOM    852  HD1 PHE A  57      26.659  53.140  59.975  1.00 24.67           H  
ATOM    853  HD2 PHE A  57      25.839  49.765  62.451  1.00 24.67           H  
ATOM    854  HE1 PHE A  57      25.454  54.594  61.572  1.00 24.67           H  
ATOM    855  HE2 PHE A  57      24.643  51.203  64.038  1.00 24.67           H  
ATOM    856  HZ  PHE A  57      24.445  53.618  63.610  1.00 24.67           H  
ATOM    857  N   PHE A  58      28.757  49.135  62.323  1.00 24.67           N  
ATOM    858  CA  PHE A  58      28.982  48.906  63.742  1.00 24.67           C  
ATOM    859  C   PHE A  58      30.446  49.029  64.132  1.00 24.67           C  
ATOM    860  O   PHE A  58      30.766  49.388  65.264  1.00 24.67           O  
ATOM    861  CB  PHE A  58      28.405  47.568  64.165  1.00 24.67           C  
ATOM    862  CG  PHE A  58      26.914  47.630  64.267  1.00 24.67           C  
ATOM    863  CD1 PHE A  58      26.099  46.920  63.402  1.00 24.67           C  
ATOM    864  CD2 PHE A  58      26.321  48.437  65.230  1.00 24.67           C  
ATOM    865  CE1 PHE A  58      24.722  47.010  63.499  1.00 24.67           C  
ATOM    866  CE2 PHE A  58      24.955  48.529  65.333  1.00 24.67           C  
ATOM    867  CZ  PHE A  58      24.148  47.816  64.466  1.00 24.67           C  
ATOM    868  H   PHE A  58      28.431  48.373  61.729  1.00 24.67           H  
ATOM    869  HA  PHE A  58      28.431  49.663  64.287  1.00 24.67           H  
ATOM    870 1HB  PHE A  58      28.673  46.806  63.428  1.00 24.67           H  
ATOM    871 2HB  PHE A  58      28.813  47.273  65.129  1.00 24.67           H  
ATOM    872  HD1 PHE A  58      26.553  46.289  62.640  1.00 24.67           H  
ATOM    873  HD2 PHE A  58      26.956  49.014  65.918  1.00 24.67           H  
ATOM    874  HE1 PHE A  58      24.090  46.448  62.813  1.00 24.67           H  
ATOM    875  HE2 PHE A  58      24.516  49.171  66.099  1.00 24.67           H  
ATOM    876  HZ  PHE A  58      23.065  47.889  64.544  1.00 24.67           H  
ATOM    877  N   GLY A  59      31.355  48.755  63.205  1.00 24.67           N  
ATOM    878  CA  GLY A  59      32.764  48.945  63.491  1.00 24.67           C  
ATOM    879  C   GLY A  59      33.041  50.423  63.799  1.00 24.67           C  
ATOM    880  O   GLY A  59      33.904  50.750  64.618  1.00 24.67           O  
ATOM    881  H   GLY A  59      31.072  48.399  62.294  1.00 24.67           H  
ATOM    882 1HA  GLY A  59      33.056  48.323  64.336  1.00 24.67           H  
ATOM    883 2HA  GLY A  59      33.350  48.629  62.628  1.00 24.67           H  
ATOM    884  N   ARG A  60      32.295  51.312  63.125  1.00 24.67           N  
ATOM    885  CA  ARG A  60      32.437  52.758  63.254  1.00 24.67           C  
ATOM    886  C   ARG A  60      31.447  53.476  64.204  1.00 24.67           C  
ATOM    887  O   ARG A  60      31.782  54.525  64.761  1.00 24.67           O  
ATOM    888  CB  ARG A  60      32.261  53.354  61.872  1.00 24.67           C  
ATOM    889  CG  ARG A  60      33.326  52.945  60.876  1.00 24.67           C  
ATOM    890  CD  ARG A  60      33.012  53.414  59.509  1.00 24.67           C  
ATOM    891  NE  ARG A  60      31.813  52.765  58.971  1.00 24.67           N  
ATOM    892  CZ  ARG A  60      31.230  53.118  57.802  1.00 24.67           C  
ATOM    893  NH1 ARG A  60      31.761  54.080  57.079  1.00 24.67           N  
ATOM    894  NH2 ARG A  60      30.133  52.518  57.371  1.00 24.67           N  
ATOM    895  H   ARG A  60      31.625  50.956  62.437  1.00 24.67           H  
ATOM    896  HA  ARG A  60      33.448  52.959  63.603  1.00 24.67           H  
ATOM    897 1HB  ARG A  60      31.295  53.033  61.469  1.00 24.67           H  
ATOM    898 2HB  ARG A  60      32.248  54.439  61.936  1.00 24.67           H  
ATOM    899 1HG  ARG A  60      34.287  53.361  61.174  1.00 24.67           H  
ATOM    900 2HG  ARG A  60      33.393  51.855  60.850  1.00 24.67           H  
ATOM    901 1HD  ARG A  60      32.839  54.488  59.526  1.00 24.67           H  
ATOM    902 2HD  ARG A  60      33.846  53.189  58.848  1.00 24.67           H  
ATOM    903  HE  ARG A  60      31.394  51.996  59.525  1.00 24.67           H  
ATOM    904 1HH1 ARG A  60      32.598  54.547  57.398  1.00 24.67           H  
ATOM    905 2HH1 ARG A  60      31.333  54.353  56.206  1.00 24.67           H  
ATOM    906 1HH2 ARG A  60      29.686  51.795  57.920  1.00 24.67           H  
ATOM    907 2HH2 ARG A  60      29.718  52.801  56.497  1.00 24.67           H  
ATOM    908  N   GLN A  61      30.230  52.941  64.361  1.00 24.67           N  
ATOM    909  CA  GLN A  61      29.159  53.611  65.112  1.00 24.67           C  
ATOM    910  C   GLN A  61      28.152  52.680  65.796  1.00 24.67           C  
ATOM    911  O   GLN A  61      27.700  51.708  65.206  1.00 24.67           O  
ATOM    912  CB  GLN A  61      28.381  54.529  64.161  1.00 24.67           C  
ATOM    913  CG  GLN A  61      27.256  55.328  64.814  1.00 24.67           C  
ATOM    914  CD  GLN A  61      26.565  56.265  63.845  1.00 24.67           C  
ATOM    915  OE1 GLN A  61      27.146  56.703  62.849  1.00 24.67           O  
ATOM    916  NE2 GLN A  61      25.307  56.586  64.135  1.00 24.67           N  
ATOM    917  H   GLN A  61      30.016  52.070  63.894  1.00 24.67           H  
ATOM    918  HA  GLN A  61      29.625  54.215  65.889  1.00 24.67           H  
ATOM    919 1HB  GLN A  61      29.068  55.236  63.698  1.00 24.67           H  
ATOM    920 2HB  GLN A  61      27.954  53.922  63.364  1.00 24.67           H  
ATOM    921 1HG  GLN A  61      26.507  54.631  65.178  1.00 24.67           H  
ATOM    922 2HG  GLN A  61      27.661  55.912  65.638  1.00 24.67           H  
ATOM    923 1HE2 GLN A  61      24.797  57.204  63.535  1.00 24.67           H  
ATOM    924 2HE2 GLN A  61      24.872  56.213  64.955  1.00 24.67           H  
ATOM    925  N   ALA A  62      27.760  53.043  67.024  1.00 24.67           N  
ATOM    926  CA  ALA A  62      26.739  52.339  67.808  1.00 24.67           C  
ATOM    927  C   ALA A  62      27.251  50.991  68.292  1.00 24.67           C  
ATOM    928  O   ALA A  62      28.305  50.939  68.925  1.00 24.67           O  
ATOM    929  OXT ALA A  62      26.434  50.080  68.416  1.00 24.67           O  
ATOM    930  CB  ALA A  62      25.444  52.154  67.007  1.00 24.67           C  
ATOM    931  H   ALA A  62      28.198  53.854  67.439  1.00 24.67           H  
ATOM    932  HA  ALA A  62      26.515  52.948  68.684  1.00 24.67           H  
ATOM    933 1HB  ALA A  62      24.705  51.668  67.642  1.00 24.67           H  
ATOM    934 2HB  ALA A  62      25.067  53.126  66.695  1.00 24.67           H  
ATOM    935 3HB  ALA A  62      25.597  51.542  66.140  1.00 24.67           H  
TER     936
ENDMDL

REMARK ID 654370 MODEL 4 nmb-7kv2
PFRMAT TS
TARGET nmb-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.501  -0.903  -1.323  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.895  -0.474  -1.251  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.045   1.000  -0.880  1.00 24.67           C  
ATOM      4  O   HIS A   1       2.667   1.331   0.132  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.617  -0.728  -2.576  1.00 24.67           C  
ATOM      6  CG  HIS A   1       4.067  -0.343  -2.546  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       5.003  -1.005  -1.772  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       4.733   0.639  -3.186  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       6.189  -0.441  -1.940  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       6.054   0.569  -2.791  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.397  -1.580  -2.066  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.233  -1.327  -0.446  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.092  -0.110  -1.506  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.404  -1.053  -0.482  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       2.549  -1.786  -2.830  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       2.131  -0.168  -3.374  1.00 24.67           H  
ATOM     17  HD1 HIS A   1       4.826  -1.786  -1.171  1.00 24.67           H  
ATOM     18  HD2 HIS A   1       4.412   1.407  -3.890  1.00 24.67           H  
ATOM     19  HE1 HIS A   1       7.064  -0.821  -1.411  1.00 24.67           H  
ATOM     20  N   ILE A   2       1.435   1.897  -1.651  1.00 24.67           N  
ATOM     21  CA  ILE A   2       1.604   3.327  -1.381  1.00 24.67           C  
ATOM     22  C   ILE A   2       1.142   3.711   0.020  1.00 24.67           C  
ATOM     23  O   ILE A   2       1.781   4.523   0.688  1.00 24.67           O  
ATOM     24  CB  ILE A   2       0.888   4.179  -2.425  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       1.537   3.941  -3.800  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       0.957   5.636  -2.019  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       3.009   4.280  -3.844  1.00 24.67           C  
ATOM     28  H   ILE A   2       0.910   1.620  -2.468  1.00 24.67           H  
ATOM     29  HA  ILE A   2       2.667   3.556  -1.452  1.00 24.67           H  
ATOM     30  HB  ILE A   2      -0.155   3.875  -2.496  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       1.419   2.893  -4.069  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       1.022   4.551  -4.543  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       0.443   6.246  -2.760  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       0.474   5.757  -1.056  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       1.998   5.949  -1.948  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       3.401   4.087  -4.843  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       3.151   5.333  -3.597  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       3.536   3.663  -3.125  1.00 24.67           H  
ATOM     39  N   ALA A   3       0.043   3.119   0.479  1.00 24.67           N  
ATOM     40  CA  ALA A   3      -0.468   3.379   1.820  1.00 24.67           C  
ATOM     41  C   ALA A   3       0.572   3.042   2.895  1.00 24.67           C  
ATOM     42  O   ALA A   3       0.556   3.618   3.991  1.00 24.67           O  
ATOM     43  CB  ALA A   3      -1.722   2.570   2.067  1.00 24.67           C  
ATOM     44  H   ALA A   3      -0.450   2.476  -0.118  1.00 24.67           H  
ATOM     45  HA  ALA A   3      -0.705   4.440   1.891  1.00 24.67           H  
ATOM     46 1HB  ALA A   3      -2.106   2.793   3.063  1.00 24.67           H  
ATOM     47 2HB  ALA A   3      -2.474   2.825   1.323  1.00 24.67           H  
ATOM     48 3HB  ALA A   3      -1.486   1.509   2.000  1.00 24.67           H  
ATOM     49  N   LEU A   4       1.444   2.068   2.617  1.00 24.67           N  
ATOM     50  CA  LEU A   4       2.430   1.667   3.594  1.00 24.67           C  
ATOM     51  C   LEU A   4       3.533   2.700   3.583  1.00 24.67           C  
ATOM     52  O   LEU A   4       4.068   3.057   4.632  1.00 24.67           O  
ATOM     53  CB  LEU A   4       2.986   0.285   3.261  1.00 24.67           C  
ATOM     54  CG  LEU A   4       1.969  -0.844   3.321  1.00 24.67           C  
ATOM     55  CD1 LEU A   4       2.628  -2.130   2.858  1.00 24.67           C  
ATOM     56  CD2 LEU A   4       1.431  -0.961   4.738  1.00 24.67           C  
ATOM     57  H   LEU A   4       1.477   1.641   1.701  1.00 24.67           H  
ATOM     58  HA  LEU A   4       1.971   1.642   4.580  1.00 24.67           H  
ATOM     59 1HB  LEU A   4       3.414   0.306   2.264  1.00 24.67           H  
ATOM     60 2HB  LEU A   4       3.782   0.054   3.967  1.00 24.67           H  
ATOM     61  HG  LEU A   4       1.145  -0.626   2.642  1.00 24.67           H  
ATOM     62 1HD1 LEU A   4       1.901  -2.942   2.885  1.00 24.67           H  
ATOM     63 2HD1 LEU A   4       2.995  -2.005   1.841  1.00 24.67           H  
ATOM     64 3HD1 LEU A   4       3.461  -2.368   3.517  1.00 24.67           H  
ATOM     65 1HD2 LEU A   4       0.696  -1.765   4.784  1.00 24.67           H  
ATOM     66 2HD2 LEU A   4       2.251  -1.180   5.422  1.00 24.67           H  
ATOM     67 3HD2 LEU A   4       0.959  -0.019   5.026  1.00 24.67           H  
ATOM     68  N   ARG A   5       3.836   3.238   2.394  1.00 24.67           N  
ATOM     69  CA  ARG A   5       4.876   4.256   2.322  1.00 24.67           C  
ATOM     70  C   ARG A   5       4.384   5.473   3.092  1.00 24.67           C  
ATOM     71  O   ARG A   5       5.124   6.094   3.857  1.00 24.67           O  
ATOM     72  CB  ARG A   5       5.142   4.726   0.895  1.00 24.67           C  
ATOM     73  CG  ARG A   5       5.772   3.743  -0.071  1.00 24.67           C  
ATOM     74  CD  ARG A   5       6.006   4.422  -1.387  1.00 24.67           C  
ATOM     75  NE  ARG A   5       6.468   3.519  -2.420  1.00 24.67           N  
ATOM     76  CZ  ARG A   5       6.936   3.879  -3.621  1.00 24.67           C  
ATOM     77  NH1 ARG A   5       7.064   5.145  -3.963  1.00 24.67           N  
ATOM     78  NH2 ARG A   5       7.259   2.913  -4.443  1.00 24.67           N  
ATOM     79  H   ARG A   5       3.363   2.900   1.554  1.00 24.67           H  
ATOM     80  HA  ARG A   5       5.792   3.879   2.776  1.00 24.67           H  
ATOM     81 1HB  ARG A   5       4.210   5.055   0.446  1.00 24.67           H  
ATOM     82 2HB  ARG A   5       5.797   5.596   0.932  1.00 24.67           H  
ATOM     83 1HG  ARG A   5       6.721   3.384   0.320  1.00 24.67           H  
ATOM     84 2HG  ARG A   5       5.091   2.898  -0.231  1.00 24.67           H  
ATOM     85 1HD  ARG A   5       5.080   4.879  -1.720  1.00 24.67           H  
ATOM     86 2HD  ARG A   5       6.759   5.196  -1.257  1.00 24.67           H  
ATOM     87  HE  ARG A   5       6.385   2.512  -2.271  1.00 24.67           H  
ATOM     88 1HH1 ARG A   5       6.809   5.872  -3.311  1.00 24.67           H  
ATOM     89 2HH1 ARG A   5       7.420   5.387  -4.876  1.00 24.67           H  
ATOM     90 1HH2 ARG A   5       7.108   1.952  -4.110  1.00 24.67           H  
ATOM     91 2HH2 ARG A   5       7.617   3.109  -5.364  1.00 24.67           H  
ATOM     92  N   CYS A   6       3.095   5.773   2.924  1.00 24.67           N  
ATOM     93  CA  CYS A   6       2.486   6.921   3.563  1.00 24.67           C  
ATOM     94  C   CYS A   6       2.513   6.754   5.071  1.00 24.67           C  
ATOM     95  O   CYS A   6       2.780   7.715   5.795  1.00 24.67           O  
ATOM     96  CB  CYS A   6       1.046   7.060   3.100  1.00 24.67           C  
ATOM     97  SG  CYS A   6       0.890   7.491   1.357  1.00 24.67           S  
ATOM     98  H   CYS A   6       2.539   5.210   2.280  1.00 24.67           H  
ATOM     99  HA  CYS A   6       3.045   7.815   3.290  1.00 24.67           H  
ATOM    100 1HB  CYS A   6       0.517   6.129   3.270  1.00 24.67           H  
ATOM    101 2HB  CYS A   6       0.549   7.830   3.686  1.00 24.67           H  
ATOM    102  HG  CYS A   6       1.347   6.293   0.900  1.00 24.67           H  
ATOM    103  N   SER A   7       2.268   5.522   5.536  1.00 24.67           N  
ATOM    104  CA  SER A   7       2.297   5.210   6.952  1.00 24.67           C  
ATOM    105  C   SER A   7       3.711   5.388   7.498  1.00 24.67           C  
ATOM    106  O   SER A   7       3.899   5.953   8.575  1.00 24.67           O  
ATOM    107  CB  SER A   7       1.827   3.786   7.175  1.00 24.67           C  
ATOM    108  OG  SER A   7       0.479   3.634   6.799  1.00 24.67           O  
ATOM    109  H   SER A   7       2.010   4.781   4.885  1.00 24.67           H  
ATOM    110  HA  SER A   7       1.629   5.894   7.475  1.00 24.67           H  
ATOM    111 1HB  SER A   7       2.445   3.103   6.603  1.00 24.67           H  
ATOM    112 2HB  SER A   7       1.945   3.531   8.225  1.00 24.67           H  
ATOM    113  HG  SER A   7       0.461   3.724   5.815  1.00 24.67           H  
ATOM    114  N   LYS A   8       4.725   4.952   6.739  1.00 24.67           N  
ATOM    115  CA  LYS A   8       6.105   5.089   7.199  1.00 24.67           C  
ATOM    116  C   LYS A   8       6.487   6.545   7.390  1.00 24.67           C  
ATOM    117  O   LYS A   8       7.196   6.881   8.345  1.00 24.67           O  
ATOM    118  CB  LYS A   8       7.088   4.430   6.225  1.00 24.67           C  
ATOM    119  CG  LYS A   8       7.053   2.906   6.219  1.00 24.67           C  
ATOM    120  CD  LYS A   8       8.036   2.331   5.208  1.00 24.67           C  
ATOM    121  CE  LYS A   8       7.983   0.811   5.191  1.00 24.67           C  
ATOM    122  NZ  LYS A   8       8.922   0.233   4.190  1.00 24.67           N  
ATOM    123  H   LYS A   8       4.529   4.481   5.855  1.00 24.67           H  
ATOM    124  HA  LYS A   8       6.195   4.594   8.165  1.00 24.67           H  
ATOM    125 1HB  LYS A   8       6.866   4.769   5.213  1.00 24.67           H  
ATOM    126 2HB  LYS A   8       8.101   4.753   6.455  1.00 24.67           H  
ATOM    127 1HG  LYS A   8       7.310   2.537   7.211  1.00 24.67           H  
ATOM    128 2HG  LYS A   8       6.055   2.565   5.978  1.00 24.67           H  
ATOM    129 1HD  LYS A   8       7.789   2.706   4.213  1.00 24.67           H  
ATOM    130 2HD  LYS A   8       9.047   2.652   5.458  1.00 24.67           H  
ATOM    131 1HE  LYS A   8       8.243   0.435   6.179  1.00 24.67           H  
ATOM    132 2HE  LYS A   8       6.967   0.496   4.948  1.00 24.67           H  
ATOM    133 1HZ  LYS A   8       8.856  -0.775   4.208  1.00 24.67           H  
ATOM    134 2HZ  LYS A   8       8.681   0.569   3.269  1.00 24.67           H  
ATOM    135 3HZ  LYS A   8       9.866   0.512   4.413  1.00 24.67           H  
ATOM    136  N   TYR A   9       5.994   7.416   6.511  1.00 24.67           N  
ATOM    137  CA  TYR A   9       6.332   8.827   6.604  1.00 24.67           C  
ATOM    138  C   TYR A   9       5.204   9.673   7.192  1.00 24.67           C  
ATOM    139  O   TYR A   9       4.782  10.546   6.418  1.00 24.67           O  
ATOM    140  CB  TYR A   9       6.742   9.336   5.230  1.00 24.67           C  
ATOM    141  CG  TYR A   9       7.954   8.599   4.713  1.00 24.67           C  
ATOM    142  CD1 TYR A   9       7.813   7.681   3.690  1.00 24.67           C  
ATOM    143  CD2 TYR A   9       9.197   8.808   5.286  1.00 24.67           C  
ATOM    144  CE1 TYR A   9       8.896   6.977   3.229  1.00 24.67           C  
ATOM    145  CE2 TYR A   9      10.287   8.105   4.821  1.00 24.67           C  
ATOM    146  CZ  TYR A   9      10.140   7.191   3.797  1.00 24.67           C  
ATOM    147  OH  TYR A   9      11.229   6.489   3.333  1.00 24.67           O  
ATOM    148  H   TYR A   9       5.424   7.073   5.734  1.00 24.67           H  
ATOM    149  HA  TYR A   9       7.188   8.928   7.267  1.00 24.67           H  
ATOM    150 1HB  TYR A   9       5.920   9.190   4.525  1.00 24.67           H  
ATOM    151 2HB  TYR A   9       6.969  10.399   5.275  1.00 24.67           H  
ATOM    152  HD1 TYR A   9       6.843   7.520   3.245  1.00 24.67           H  
ATOM    153  HD2 TYR A   9       9.315   9.522   6.102  1.00 24.67           H  
ATOM    154  HE1 TYR A   9       8.775   6.257   2.420  1.00 24.67           H  
ATOM    155  HE2 TYR A   9      11.268   8.269   5.269  1.00 24.67           H  
ATOM    156  HH  TYR A   9      12.022   6.799   3.779  1.00 24.67           H  
ATOM    157  N   ALA A  10       4.323   8.917   7.850  1.00 24.67           N  
ATOM    158  CA  ALA A  10       3.604   9.506   8.970  1.00 24.67           C  
ATOM    159  C   ALA A  10       4.348   9.240  10.271  1.00 24.67           C  
ATOM    160  O   ALA A  10       4.500  10.135  11.114  1.00 24.67           O  
ATOM    161  CB  ALA A  10       2.199   8.944   9.041  1.00 24.67           C  
ATOM    162  H   ALA A  10       3.689   8.424   7.224  1.00 24.67           H  
ATOM    163  HA  ALA A  10       3.560  10.579   8.826  1.00 24.67           H  
ATOM    164 1HB  ALA A  10       1.664   9.400   9.870  1.00 24.67           H  
ATOM    165 2HB  ALA A  10       1.680   9.156   8.106  1.00 24.67           H  
ATOM    166 3HB  ALA A  10       2.249   7.867   9.189  1.00 24.67           H  
ATOM    167  N   VAL A  11       4.831   8.010  10.425  1.00 24.67           N  
ATOM    168  CA  VAL A  11       5.504   7.611  11.649  1.00 24.67           C  
ATOM    169  C   VAL A  11       6.824   8.331  11.849  1.00 24.67           C  
ATOM    170  O   VAL A  11       7.073   8.872  12.928  1.00 24.67           O  
ATOM    171  CB  VAL A  11       5.723   6.095  11.676  1.00 24.67           C  
ATOM    172  CG1 VAL A  11       6.594   5.731  12.851  1.00 24.67           C  
ATOM    173  CG2 VAL A  11       4.373   5.394  11.805  1.00 24.67           C  
ATOM    174  H   VAL A  11       4.682   7.319   9.685  1.00 24.67           H  
ATOM    175  HA  VAL A  11       4.851   7.862  12.483  1.00 24.67           H  
ATOM    176  HB  VAL A  11       6.224   5.783  10.756  1.00 24.67           H  
ATOM    177 1HG1 VAL A  11       6.751   4.655  12.870  1.00 24.67           H  
ATOM    178 2HG1 VAL A  11       7.558   6.236  12.761  1.00 24.67           H  
ATOM    179 3HG1 VAL A  11       6.104   6.046  13.769  1.00 24.67           H  
ATOM    180 1HG2 VAL A  11       4.524   4.316  11.822  1.00 24.67           H  
ATOM    181 2HG2 VAL A  11       3.889   5.710  12.727  1.00 24.67           H  
ATOM    182 3HG2 VAL A  11       3.743   5.656  10.966  1.00 24.67           H  
ATOM    183  N   GLN A  12       7.658   8.402  10.810  1.00 24.67           N  
ATOM    184  CA  GLN A  12       8.937   9.079  10.973  1.00 24.67           C  
ATOM    185  C   GLN A  12       8.740  10.557  11.294  1.00 24.67           C  
ATOM    186  O   GLN A  12       9.499  11.147  12.072  1.00 24.67           O  
ATOM    187  CB  GLN A  12       9.804   8.905   9.721  1.00 24.67           C  
ATOM    188  CG  GLN A  12      10.310   7.480   9.540  1.00 24.67           C  
ATOM    189  CD  GLN A  12      11.155   7.275   8.295  1.00 24.67           C  
ATOM    190  OE1 GLN A  12      11.919   8.158   7.877  1.00 24.67           O  
ATOM    191  NE2 GLN A  12      11.029   6.094   7.699  1.00 24.67           N  
ATOM    192  H   GLN A  12       7.424   7.947   9.926  1.00 24.67           H  
ATOM    193  HA  GLN A  12       9.459   8.622  11.813  1.00 24.67           H  
ATOM    194 1HB  GLN A  12       9.222   9.168   8.837  1.00 24.67           H  
ATOM    195 2HB  GLN A  12      10.660   9.575   9.768  1.00 24.67           H  
ATOM    196 1HG  GLN A  12      10.913   7.216  10.406  1.00 24.67           H  
ATOM    197 2HG  GLN A  12       9.449   6.815   9.476  1.00 24.67           H  
ATOM    198 1HE2 GLN A  12      11.565   5.881   6.885  1.00 24.67           H  
ATOM    199 2HE2 GLN A  12      10.401   5.413   8.078  1.00 24.67           H  
ATOM    200  N   ARG A  13       7.720  11.172  10.694  1.00 24.67           N  
ATOM    201  CA  ARG A  13       7.469  12.582  10.944  1.00 24.67           C  
ATOM    202  C   ARG A  13       6.977  12.783  12.373  1.00 24.67           C  
ATOM    203  O   ARG A  13       7.394  13.727  13.055  1.00 24.67           O  
ATOM    204  CB  ARG A  13       6.458  13.133   9.951  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.007  13.256   8.536  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.088  13.952   7.573  1.00 24.67           C  
ATOM    207  NE  ARG A  13       4.921  13.160   7.228  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       3.657  13.420   7.585  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       3.343  14.486   8.289  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       2.741  12.571   7.191  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.115  10.651  10.076  1.00 24.67           H  
ATOM    212  HA  ARG A  13       8.403  13.128  10.819  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       5.585  12.478   9.918  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       6.122  14.117  10.274  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       7.946  13.808   8.565  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       7.193  12.251   8.146  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       5.746  14.886   8.015  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       6.632  14.167   6.654  1.00 24.67           H  
ATOM    219  HE  ARG A  13       5.058  12.291   6.705  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       4.066  15.128   8.578  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       2.381  14.660   8.540  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       3.062  11.759   6.643  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       1.770  12.711   7.418  1.00 24.67           H  
ATOM    224  N   SER A  14       6.133  11.858  12.846  1.00 24.67           N  
ATOM    225  CA  SER A  14       5.593  11.927  14.193  1.00 24.67           C  
ATOM    226  C   SER A  14       6.702  11.759  15.222  1.00 24.67           C  
ATOM    227  O   SER A  14       6.752  12.488  16.217  1.00 24.67           O  
ATOM    228  CB  SER A  14       4.550  10.844  14.382  1.00 24.67           C  
ATOM    229  OG  SER A  14       3.448  11.052  13.532  1.00 24.67           O  
ATOM    230  H   SER A  14       5.809  11.103  12.241  1.00 24.67           H  
ATOM    231  HA  SER A  14       5.129  12.904  14.333  1.00 24.67           H  
ATOM    232 1HB  SER A  14       4.994   9.871  14.174  1.00 24.67           H  
ATOM    233 2HB  SER A  14       4.220  10.838  15.417  1.00 24.67           H  
ATOM    234  HG  SER A  14       3.781  10.879  12.620  1.00 24.67           H  
ATOM    235  N   HIS A  15       7.623  10.824  14.962  1.00 24.67           N  
ATOM    236  CA  HIS A  15       8.728  10.592  15.878  1.00 24.67           C  
ATOM    237  C   HIS A  15       9.666  11.787  15.897  1.00 24.67           C  
ATOM    238  O   HIS A  15      10.136  12.194  16.965  1.00 24.67           O  
ATOM    239  CB  HIS A  15       9.513   9.331  15.506  1.00 24.67           C  
ATOM    240  CG  HIS A  15       8.781   8.055  15.784  1.00 24.67           C  
ATOM    241  ND1 HIS A  15       9.241   6.823  15.360  1.00 24.67           N  
ATOM    242  CD2 HIS A  15       7.620   7.820  16.436  1.00 24.67           C  
ATOM    243  CE1 HIS A  15       8.396   5.886  15.750  1.00 24.67           C  
ATOM    244  NE2 HIS A  15       7.404   6.464  16.402  1.00 24.67           N  
ATOM    245  H   HIS A  15       7.526  10.242  14.130  1.00 24.67           H  
ATOM    246  HA  HIS A  15       8.342  10.457  16.886  1.00 24.67           H  
ATOM    247 1HB  HIS A  15       9.743   9.359  14.437  1.00 24.67           H  
ATOM    248 2HB  HIS A  15      10.457   9.314  16.045  1.00 24.67           H  
ATOM    249  HD2 HIS A  15       6.978   8.568  16.901  1.00 24.67           H  
ATOM    250  HE1 HIS A  15       8.497   4.819  15.559  1.00 24.67           H  
ATOM    251  HE2 HIS A  15       6.612   5.993  16.810  1.00 24.67           H  
ATOM    252  N   THR A  16       9.904  12.384  14.727  1.00 24.67           N  
ATOM    253  CA  THR A  16      10.770  13.543  14.647  1.00 24.67           C  
ATOM    254  C   THR A  16      10.180  14.674  15.473  1.00 24.67           C  
ATOM    255  O   THR A  16      10.892  15.316  16.255  1.00 24.67           O  
ATOM    256  CB  THR A  16      10.941  14.007  13.192  1.00 24.67           C  
ATOM    257  OG1 THR A  16      11.549  12.955  12.421  1.00 24.67           O  
ATOM    258  CG2 THR A  16      11.809  15.253  13.141  1.00 24.67           C  
ATOM    259  H   THR A  16       9.512  12.007  13.863  1.00 24.67           H  
ATOM    260  HA  THR A  16      11.745  13.285  15.056  1.00 24.67           H  
ATOM    261  HB  THR A  16       9.964  14.232  12.768  1.00 24.67           H  
ATOM    262  HG1 THR A  16      10.919  12.197  12.364  1.00 24.67           H  
ATOM    263 1HG2 THR A  16      11.919  15.574  12.107  1.00 24.67           H  
ATOM    264 2HG2 THR A  16      11.335  16.047  13.721  1.00 24.67           H  
ATOM    265 3HG2 THR A  16      12.788  15.031  13.559  1.00 24.67           H  
ATOM    266  N   ALA A  17       8.871  14.907  15.311  1.00 24.67           N  
ATOM    267  CA  ALA A  17       8.191  15.943  16.061  1.00 24.67           C  
ATOM    268  C   ALA A  17       8.263  15.671  17.555  1.00 24.67           C  
ATOM    269  O   ALA A  17       8.529  16.582  18.336  1.00 24.67           O  
ATOM    270  CB  ALA A  17       6.743  16.031  15.628  1.00 24.67           C  
ATOM    271  H   ALA A  17       8.341  14.355  14.634  1.00 24.67           H  
ATOM    272  HA  ALA A  17       8.688  16.892  15.861  1.00 24.67           H  
ATOM    273 1HB  ALA A  17       6.243  16.826  16.182  1.00 24.67           H  
ATOM    274 2HB  ALA A  17       6.697  16.242  14.561  1.00 24.67           H  
ATOM    275 3HB  ALA A  17       6.251  15.081  15.829  1.00 24.67           H  
ATOM    276  N   ALA A  18       8.075  14.408  17.962  1.00 24.67           N  
ATOM    277  CA  ALA A  18       8.142  14.078  19.379  1.00 24.67           C  
ATOM    278  C   ALA A  18       9.521  14.405  19.917  1.00 24.67           C  
ATOM    279  O   ALA A  18       9.657  14.961  21.011  1.00 24.67           O  
ATOM    280  CB  ALA A  18       7.828  12.613  19.595  1.00 24.67           C  
ATOM    281  H   ALA A  18       7.844  13.678  17.288  1.00 24.67           H  
ATOM    282  HA  ALA A  18       7.412  14.685  19.908  1.00 24.67           H  
ATOM    283 1HB  ALA A  18       7.868  12.383  20.658  1.00 24.67           H  
ATOM    284 2HB  ALA A  18       6.832  12.398  19.208  1.00 24.67           H  
ATOM    285 3HB  ALA A  18       8.559  12.007  19.064  1.00 24.67           H  
ATOM    286  N   GLY A  19      10.542  14.121  19.113  1.00 24.67           N  
ATOM    287  CA  GLY A  19      11.914  14.412  19.469  1.00 24.67           C  
ATOM    288  C   GLY A  19      12.047  15.898  19.736  1.00 24.67           C  
ATOM    289  O   GLY A  19      12.520  16.308  20.799  1.00 24.67           O  
ATOM    290  H   GLY A  19      10.360  13.651  18.225  1.00 24.67           H  
ATOM    291 1HA  GLY A  19      12.199  13.841  20.351  1.00 24.67           H  
ATOM    292 2HA  GLY A  19      12.569  14.119  18.650  1.00 24.67           H  
ATOM    293  N   ALA A  20      11.612  16.705  18.768  1.00 24.67           N  
ATOM    294  CA  ALA A  20      11.694  18.152  18.889  1.00 24.67           C  
ATOM    295  C   ALA A  20      10.940  18.657  20.111  1.00 24.67           C  
ATOM    296  O   ALA A  20      11.414  19.554  20.811  1.00 24.67           O  
ATOM    297  CB  ALA A  20      11.125  18.805  17.645  1.00 24.67           C  
ATOM    298  H   ALA A  20      11.224  16.288  17.919  1.00 24.67           H  
ATOM    299  HA  ALA A  20      12.746  18.424  18.998  1.00 24.67           H  
ATOM    300 1HB  ALA A  20      11.210  19.885  17.728  1.00 24.67           H  
ATOM    301 2HB  ALA A  20      11.675  18.458  16.771  1.00 24.67           H  
ATOM    302 3HB  ALA A  20      10.074  18.529  17.544  1.00 24.67           H  
ATOM    303  N   HIS A  21       9.792  18.054  20.412  1.00 24.67           N  
ATOM    304  CA  HIS A  21       9.023  18.516  21.550  1.00 24.67           C  
ATOM    305  C   HIS A  21       9.740  18.166  22.848  1.00 24.67           C  
ATOM    306  O   HIS A  21       9.711  18.942  23.810  1.00 24.67           O  
ATOM    307  CB  HIS A  21       7.600  17.960  21.525  1.00 24.67           C  
ATOM    308  CG  HIS A  21       6.758  18.549  20.403  1.00 24.67           C  
ATOM    309  ND1 HIS A  21       6.546  19.913  20.258  1.00 24.67           N  
ATOM    310  CD2 HIS A  21       6.077  17.955  19.393  1.00 24.67           C  
ATOM    311  CE1 HIS A  21       5.781  20.124  19.201  1.00 24.67           C  
ATOM    312  NE2 HIS A  21       5.477  18.955  18.660  1.00 24.67           N  
ATOM    313  H   HIS A  21       9.429  17.313  19.813  1.00 24.67           H  
ATOM    314  HA  HIS A  21       8.939  19.597  21.508  1.00 24.67           H  
ATOM    315 1HB  HIS A  21       7.641  16.877  21.393  1.00 24.67           H  
ATOM    316 2HB  HIS A  21       7.109  18.162  22.473  1.00 24.67           H  
ATOM    317  HD1 HIS A  21       6.941  20.662  20.831  1.00 24.67           H  
ATOM    318  HD2 HIS A  21       5.946  16.912  19.104  1.00 24.67           H  
ATOM    319  HE1 HIS A  21       5.501  21.139  18.919  1.00 24.67           H  
ATOM    320  N   ASN A  22      10.405  17.014  22.891  1.00 24.67           N  
ATOM    321  CA  ASN A  22      11.144  16.664  24.089  1.00 24.67           C  
ATOM    322  C   ASN A  22      12.294  17.657  24.276  1.00 24.67           C  
ATOM    323  O   ASN A  22      12.565  18.094  25.395  1.00 24.67           O  
ATOM    324  CB  ASN A  22      11.642  15.238  24.006  1.00 24.67           C  
ATOM    325  CG  ASN A  22      10.523  14.226  24.160  1.00 24.67           C  
ATOM    326  OD1 ASN A  22       9.451  14.518  24.710  1.00 24.67           O  
ATOM    327  ND2 ASN A  22      10.758  13.033  23.677  1.00 24.67           N  
ATOM    328  H   ASN A  22      10.384  16.375  22.094  1.00 24.67           H  
ATOM    329  HA  ASN A  22      10.483  16.755  24.950  1.00 24.67           H  
ATOM    330 1HB  ASN A  22      12.122  15.081  23.040  1.00 24.67           H  
ATOM    331 2HB  ASN A  22      12.391  15.067  24.777  1.00 24.67           H  
ATOM    332 1HD2 ASN A  22      10.059  12.322  23.741  1.00 24.67           H  
ATOM    333 2HD2 ASN A  22      11.632  12.837  23.237  1.00 24.67           H  
ATOM    334  N   GLU A  23      12.941  18.072  23.175  1.00 24.67           N  
ATOM    335  CA  GLU A  23      14.030  19.044  23.290  1.00 24.67           C  
ATOM    336  C   GLU A  23      13.499  20.368  23.840  1.00 24.67           C  
ATOM    337  O   GLU A  23      14.152  21.021  24.668  1.00 24.67           O  
ATOM    338  CB  GLU A  23      14.727  19.279  21.938  1.00 24.67           C  
ATOM    339  CG  GLU A  23      15.563  18.100  21.423  1.00 24.67           C  
ATOM    340  CD  GLU A  23      16.221  18.369  20.075  1.00 24.67           C  
ATOM    341  OE1 GLU A  23      15.961  19.398  19.491  1.00 24.67           O  
ATOM    342  OE2 GLU A  23      16.988  17.541  19.638  1.00 24.67           O  
ATOM    343  H   GLU A  23      12.693  17.675  22.266  1.00 24.67           H  
ATOM    344  HA  GLU A  23      14.766  18.655  23.992  1.00 24.67           H  
ATOM    345 1HB  GLU A  23      13.978  19.504  21.183  1.00 24.67           H  
ATOM    346 2HB  GLU A  23      15.381  20.146  22.016  1.00 24.67           H  
ATOM    347 1HG  GLU A  23      16.336  17.871  22.154  1.00 24.67           H  
ATOM    348 2HG  GLU A  23      14.915  17.230  21.337  1.00 24.67           H  
ATOM    349  N   GLN A  24      12.293  20.756  23.406  1.00 24.67           N  
ATOM    350  CA  GLN A  24      11.684  21.991  23.885  1.00 24.67           C  
ATOM    351  C   GLN A  24      11.402  21.881  25.377  1.00 24.67           C  
ATOM    352  O   GLN A  24      11.680  22.810  26.138  1.00 24.67           O  
ATOM    353  CB  GLN A  24      10.362  22.253  23.148  1.00 24.67           C  
ATOM    354  CG  GLN A  24      10.492  22.617  21.675  1.00 24.67           C  
ATOM    355  CD  GLN A  24       9.129  22.594  20.945  1.00 24.67           C  
ATOM    356  OE1 GLN A  24       8.136  22.035  21.457  1.00 24.67           O  
ATOM    357  NE2 GLN A  24       9.084  23.194  19.757  1.00 24.67           N  
ATOM    358  H   GLN A  24      11.816  20.195  22.697  1.00 24.67           H  
ATOM    359  HA  GLN A  24      12.374  22.816  23.715  1.00 24.67           H  
ATOM    360 1HB  GLN A  24       9.735  21.373  23.213  1.00 24.67           H  
ATOM    361 2HB  GLN A  24       9.832  23.062  23.645  1.00 24.67           H  
ATOM    362 1HG  GLN A  24      10.898  23.624  21.601  1.00 24.67           H  
ATOM    363 2HG  GLN A  24      11.159  21.918  21.191  1.00 24.67           H  
ATOM    364 1HE2 GLN A  24       8.231  23.214  19.235  1.00 24.67           H  
ATOM    365 2HE2 GLN A  24       9.906  23.628  19.386  1.00 24.67           H  
ATOM    366  N   ALA A  25      10.900  20.719  25.813  1.00 24.67           N  
ATOM    367  CA  ALA A  25      10.602  20.520  27.225  1.00 24.67           C  
ATOM    368  C   ALA A  25      11.862  20.620  28.064  1.00 24.67           C  
ATOM    369  O   ALA A  25      11.890  21.314  29.079  1.00 24.67           O  
ATOM    370  CB  ALA A  25       9.958  19.163  27.437  1.00 24.67           C  
ATOM    371  H   ALA A  25      10.681  19.980  25.143  1.00 24.67           H  
ATOM    372  HA  ALA A  25       9.916  21.304  27.542  1.00 24.67           H  
ATOM    373 1HB  ALA A  25       9.722  19.033  28.491  1.00 24.67           H  
ATOM    374 2HB  ALA A  25       9.046  19.099  26.844  1.00 24.67           H  
ATOM    375 3HB  ALA A  25      10.648  18.384  27.121  1.00 24.67           H  
ATOM    376  N   VAL A  26      12.940  20.002  27.594  1.00 24.67           N  
ATOM    377  CA  VAL A  26      14.197  20.033  28.321  1.00 24.67           C  
ATOM    378  C   VAL A  26      14.735  21.446  28.406  1.00 24.67           C  
ATOM    379  O   VAL A  26      15.222  21.877  29.460  1.00 24.67           O  
ATOM    380  CB  VAL A  26      15.225  19.098  27.671  1.00 24.67           C  
ATOM    381  CG1 VAL A  26      16.594  19.302  28.309  1.00 24.67           C  
ATOM    382  CG2 VAL A  26      14.768  17.654  27.866  1.00 24.67           C  
ATOM    383  H   VAL A  26      12.869  19.455  26.734  1.00 24.67           H  
ATOM    384  HA  VAL A  26      14.013  19.674  29.333  1.00 24.67           H  
ATOM    385  HB  VAL A  26      15.300  19.327  26.604  1.00 24.67           H  
ATOM    386 1HG1 VAL A  26      17.316  18.635  27.840  1.00 24.67           H  
ATOM    387 2HG1 VAL A  26      16.910  20.337  28.167  1.00 24.67           H  
ATOM    388 3HG1 VAL A  26      16.536  19.084  29.375  1.00 24.67           H  
ATOM    389 1HG2 VAL A  26      15.486  16.980  27.402  1.00 24.67           H  
ATOM    390 2HG2 VAL A  26      14.699  17.437  28.931  1.00 24.67           H  
ATOM    391 3HG2 VAL A  26      13.796  17.514  27.410  1.00 24.67           H  
ATOM    392  N   THR A  27      14.648  22.177  27.297  1.00 24.67           N  
ATOM    393  CA  THR A  27      15.121  23.543  27.254  1.00 24.67           C  
ATOM    394  C   THR A  27      14.359  24.416  28.248  1.00 24.67           C  
ATOM    395  O   THR A  27      14.970  25.173  29.010  1.00 24.67           O  
ATOM    396  CB  THR A  27      14.948  24.120  25.842  1.00 24.67           C  
ATOM    397  OG1 THR A  27      15.718  23.338  24.910  1.00 24.67           O  
ATOM    398  CG2 THR A  27      15.406  25.567  25.810  1.00 24.67           C  
ATOM    399  H   THR A  27      14.257  21.767  26.447  1.00 24.67           H  
ATOM    400  HA  THR A  27      16.177  23.555  27.520  1.00 24.67           H  
ATOM    401  HB  THR A  27      13.899  24.070  25.558  1.00 24.67           H  
ATOM    402  HG1 THR A  27      15.319  22.433  24.852  1.00 24.67           H  
ATOM    403 1HG2 THR A  27      15.275  25.964  24.805  1.00 24.67           H  
ATOM    404 2HG2 THR A  27      14.810  26.149  26.514  1.00 24.67           H  
ATOM    405 3HG2 THR A  27      16.457  25.622  26.089  1.00 24.67           H  
ATOM    406  N   LYS A  28      13.027  24.292  28.267  1.00 24.67           N  
ATOM    407  CA  LYS A  28      12.209  25.092  29.169  1.00 24.67           C  
ATOM    408  C   LYS A  28      12.472  24.733  30.625  1.00 24.67           C  
ATOM    409  O   LYS A  28      12.611  25.619  31.468  1.00 24.67           O  
ATOM    410  CB  LYS A  28      10.733  24.906  28.832  1.00 24.67           C  
ATOM    411  CG  LYS A  28      10.315  25.550  27.508  1.00 24.67           C  
ATOM    412  CD  LYS A  28       8.852  25.283  27.188  1.00 24.67           C  
ATOM    413  CE  LYS A  28       8.459  25.900  25.851  1.00 24.67           C  
ATOM    414  NZ  LYS A  28       7.037  25.616  25.501  1.00 24.67           N  
ATOM    415  H   LYS A  28      12.572  23.649  27.616  1.00 24.67           H  
ATOM    416  HA  LYS A  28      12.469  26.140  29.030  1.00 24.67           H  
ATOM    417 1HB  LYS A  28      10.516  23.835  28.763  1.00 24.67           H  
ATOM    418 2HB  LYS A  28      10.118  25.318  29.630  1.00 24.67           H  
ATOM    419 1HG  LYS A  28      10.476  26.625  27.563  1.00 24.67           H  
ATOM    420 2HG  LYS A  28      10.933  25.153  26.705  1.00 24.67           H  
ATOM    421 1HD  LYS A  28       8.689  24.204  27.142  1.00 24.67           H  
ATOM    422 2HD  LYS A  28       8.223  25.698  27.974  1.00 24.67           H  
ATOM    423 1HE  LYS A  28       8.603  26.978  25.900  1.00 24.67           H  
ATOM    424 2HE  LYS A  28       9.103  25.492  25.070  1.00 24.67           H  
ATOM    425 1HZ  LYS A  28       6.818  26.039  24.610  1.00 24.67           H  
ATOM    426 2HZ  LYS A  28       6.898  24.616  25.441  1.00 24.67           H  
ATOM    427 3HZ  LYS A  28       6.430  25.998  26.213  1.00 24.67           H  
ATOM    428  N   ILE A  29      12.619  23.443  30.917  1.00 24.67           N  
ATOM    429  CA  ILE A  29      12.892  23.011  32.280  1.00 24.67           C  
ATOM    430  C   ILE A  29      14.232  23.546  32.737  1.00 24.67           C  
ATOM    431  O   ILE A  29      14.360  24.044  33.861  1.00 24.67           O  
ATOM    432  CB  ILE A  29      12.882  21.485  32.393  1.00 24.67           C  
ATOM    433  CG1 ILE A  29      11.455  20.956  32.179  1.00 24.67           C  
ATOM    434  CG2 ILE A  29      13.423  21.073  33.759  1.00 24.67           C  
ATOM    435  CD1 ILE A  29      11.399  19.464  31.948  1.00 24.67           C  
ATOM    436  H   ILE A  29      12.501  22.737  30.189  1.00 24.67           H  
ATOM    437  HA  ILE A  29      12.121  23.411  32.932  1.00 24.67           H  
ATOM    438  HB  ILE A  29      13.509  21.061  31.606  1.00 24.67           H  
ATOM    439 1HG1 ILE A  29      10.858  21.191  33.058  1.00 24.67           H  
ATOM    440 2HG1 ILE A  29      11.013  21.462  31.327  1.00 24.67           H  
ATOM    441 1HG2 ILE A  29      13.424  19.987  33.833  1.00 24.67           H  
ATOM    442 2HG2 ILE A  29      14.441  21.446  33.874  1.00 24.67           H  
ATOM    443 3HG2 ILE A  29      12.792  21.492  34.542  1.00 24.67           H  
ATOM    444 1HD1 ILE A  29      10.365  19.157  31.806  1.00 24.67           H  
ATOM    445 2HD1 ILE A  29      11.977  19.218  31.054  1.00 24.67           H  
ATOM    446 3HD1 ILE A  29      11.818  18.946  32.809  1.00 24.67           H  
ATOM    447  N   SER A  30      15.237  23.449  31.867  1.00 24.67           N  
ATOM    448  CA  SER A  30      16.560  23.924  32.199  1.00 24.67           C  
ATOM    449  C   SER A  30      16.508  25.417  32.481  1.00 24.67           C  
ATOM    450  O   SER A  30      17.064  25.874  33.479  1.00 24.67           O  
ATOM    451  CB  SER A  30      17.495  23.654  31.042  1.00 24.67           C  
ATOM    452  OG  SER A  30      17.614  22.275  30.814  1.00 24.67           O  
ATOM    453  H   SER A  30      15.087  23.017  30.955  1.00 24.67           H  
ATOM    454  HA  SER A  30      16.912  23.405  33.089  1.00 24.67           H  
ATOM    455 1HB  SER A  30      17.122  24.145  30.145  1.00 24.67           H  
ATOM    456 2HB  SER A  30      18.464  24.070  31.265  1.00 24.67           H  
ATOM    457  HG  SER A  30      16.721  21.996  30.493  1.00 24.67           H  
ATOM    458  N   ALA A  31      15.776  26.169  31.650  1.00 24.67           N  
ATOM    459  CA  ALA A  31      15.647  27.601  31.854  1.00 24.67           C  
ATOM    460  C   ALA A  31      14.995  27.919  33.192  1.00 24.67           C  
ATOM    461  O   ALA A  31      15.438  28.829  33.901  1.00 24.67           O  
ATOM    462  CB  ALA A  31      14.842  28.211  30.728  1.00 24.67           C  
ATOM    463  H   ALA A  31      15.333  25.743  30.834  1.00 24.67           H  
ATOM    464  HA  ALA A  31      16.638  28.032  31.858  1.00 24.67           H  
ATOM    465 1HB  ALA A  31      14.772  29.287  30.869  1.00 24.67           H  
ATOM    466 2HB  ALA A  31      15.332  27.996  29.778  1.00 24.67           H  
ATOM    467 3HB  ALA A  31      13.844  27.778  30.725  1.00 24.67           H  
ATOM    468  N   LEU A  32      13.976  27.145  33.571  1.00 24.67           N  
ATOM    469  CA  LEU A  32      13.314  27.375  34.844  1.00 24.67           C  
ATOM    470  C   LEU A  32      14.271  27.103  35.994  1.00 24.67           C  
ATOM    471  O   LEU A  32      14.308  27.860  36.972  1.00 24.67           O  
ATOM    472  CB  LEU A  32      12.072  26.485  34.951  1.00 24.67           C  
ATOM    473  CG  LEU A  32      10.921  26.862  34.004  1.00 24.67           C  
ATOM    474  CD1 LEU A  32       9.847  25.786  34.054  1.00 24.67           C  
ATOM    475  CD2 LEU A  32      10.365  28.211  34.411  1.00 24.67           C  
ATOM    476  H   LEU A  32      13.633  26.414  32.947  1.00 24.67           H  
ATOM    477  HA  LEU A  32      13.004  28.417  34.889  1.00 24.67           H  
ATOM    478 1HB  LEU A  32      12.362  25.461  34.727  1.00 24.67           H  
ATOM    479 2HB  LEU A  32      11.699  26.524  35.972  1.00 24.67           H  
ATOM    480  HG  LEU A  32      11.290  26.927  32.990  1.00 24.67           H  
ATOM    481 1HD1 LEU A  32       9.037  26.051  33.375  1.00 24.67           H  
ATOM    482 2HD1 LEU A  32      10.279  24.834  33.747  1.00 24.67           H  
ATOM    483 3HD1 LEU A  32       9.462  25.703  35.067  1.00 24.67           H  
ATOM    484 1HD2 LEU A  32       9.554  28.486  33.737  1.00 24.67           H  
ATOM    485 2HD2 LEU A  32       9.988  28.156  35.432  1.00 24.67           H  
ATOM    486 3HD2 LEU A  32      11.154  28.960  34.355  1.00 24.67           H  
ATOM    487  N   ALA A  33      15.075  26.043  35.862  1.00 24.67           N  
ATOM    488  CA  ALA A  33      16.058  25.694  36.876  1.00 24.67           C  
ATOM    489  C   ALA A  33      17.097  26.798  37.029  1.00 24.67           C  
ATOM    490  O   ALA A  33      17.489  27.142  38.148  1.00 24.67           O  
ATOM    491  CB  ALA A  33      16.737  24.387  36.510  1.00 24.67           C  
ATOM    492  H   ALA A  33      14.983  25.448  35.037  1.00 24.67           H  
ATOM    493  HA  ALA A  33      15.538  25.578  37.826  1.00 24.67           H  
ATOM    494 1HB  ALA A  33      17.453  24.120  37.283  1.00 24.67           H  
ATOM    495 2HB  ALA A  33      15.986  23.603  36.417  1.00 24.67           H  
ATOM    496 3HB  ALA A  33      17.256  24.501  35.564  1.00 24.67           H  
ATOM    497  N   TRP A  34      17.513  27.382  35.901  1.00 24.67           N  
ATOM    498  CA  TRP A  34      18.499  28.453  35.905  1.00 24.67           C  
ATOM    499  C   TRP A  34      17.913  29.679  36.581  1.00 24.67           C  
ATOM    500  O   TRP A  34      18.586  30.344  37.373  1.00 24.67           O  
ATOM    501  CB  TRP A  34      18.922  28.782  34.479  1.00 24.67           C  
ATOM    502  CG  TRP A  34      19.663  27.653  33.836  1.00 24.67           C  
ATOM    503  CD1 TRP A  34      20.343  26.665  34.479  1.00 24.67           C  
ATOM    504  CD2 TRP A  34      19.781  27.365  32.420  1.00 24.67           C  
ATOM    505  NE1 TRP A  34      20.879  25.788  33.568  1.00 24.67           N  
ATOM    506  CE2 TRP A  34      20.540  26.200  32.304  1.00 24.67           C  
ATOM    507  CE3 TRP A  34      19.307  27.990  31.263  1.00 24.67           C  
ATOM    508  CZ2 TRP A  34      20.838  25.640  31.074  1.00 24.67           C  
ATOM    509  CZ3 TRP A  34      19.598  27.427  30.032  1.00 24.67           C  
ATOM    510  CH2 TRP A  34      20.345  26.282  29.939  1.00 24.67           C  
ATOM    511  H   TRP A  34      17.160  27.037  35.008  1.00 24.67           H  
ATOM    512  HA  TRP A  34      19.372  28.125  36.466  1.00 24.67           H  
ATOM    513 1HB  TRP A  34      18.041  29.001  33.880  1.00 24.67           H  
ATOM    514 2HB  TRP A  34      19.554  29.667  34.475  1.00 24.67           H  
ATOM    515  HD1 TRP A  34      20.445  26.582  35.559  1.00 24.67           H  
ATOM    516  HE1 TRP A  34      21.427  24.971  33.793  1.00 24.67           H  
ATOM    517  HE3 TRP A  34      18.716  28.901  31.330  1.00 24.67           H  
ATOM    518  HZ2 TRP A  34      21.429  24.729  30.980  1.00 24.67           H  
ATOM    519  HZ3 TRP A  34      19.219  27.920  29.136  1.00 24.67           H  
ATOM    520  HH2 TRP A  34      20.558  25.865  28.955  1.00 24.67           H  
ATOM    521  N   GLY A  35      16.639  29.948  36.297  1.00 24.67           N  
ATOM    522  CA  GLY A  35      15.916  31.053  36.898  1.00 24.67           C  
ATOM    523  C   GLY A  35      15.919  30.889  38.409  1.00 24.67           C  
ATOM    524  O   GLY A  35      16.262  31.818  39.152  1.00 24.67           O  
ATOM    525  H   GLY A  35      16.152  29.370  35.612  1.00 24.67           H  
ATOM    526 1HA  GLY A  35      16.381  31.998  36.618  1.00 24.67           H  
ATOM    527 2HA  GLY A  35      14.892  31.058  36.525  1.00 24.67           H  
ATOM    528  N   ALA A  36      15.520  29.701  38.872  1.00 24.67           N  
ATOM    529  CA  ALA A  36      15.488  29.435  40.299  1.00 24.67           C  
ATOM    530  C   ALA A  36      16.870  29.593  40.916  1.00 24.67           C  
ATOM    531  O   ALA A  36      17.008  30.183  41.991  1.00 24.67           O  
ATOM    532  CB  ALA A  36      14.979  28.031  40.547  1.00 24.67           C  
ATOM    533  H   ALA A  36      15.231  28.976  38.213  1.00 24.67           H  
ATOM    534  HA  ALA A  36      14.817  30.155  40.765  1.00 24.67           H  
ATOM    535 1HB  ALA A  36      14.938  27.840  41.618  1.00 24.67           H  
ATOM    536 2HB  ALA A  36      13.984  27.925  40.116  1.00 24.67           H  
ATOM    537 3HB  ALA A  36      15.655  27.317  40.075  1.00 24.67           H  
ATOM    538  N   ALA A  37      17.908  29.113  40.229  1.00 24.67           N  
ATOM    539  CA  ALA A  37      19.248  29.247  40.769  1.00 24.67           C  
ATOM    540  C   ALA A  37      19.630  30.709  40.893  1.00 24.67           C  
ATOM    541  O   ALA A  37      20.158  31.132  41.923  1.00 24.67           O  
ATOM    542  CB  ALA A  37      20.245  28.533  39.882  1.00 24.67           C  
ATOM    543  H   ALA A  37      17.764  28.618  39.348  1.00 24.67           H  
ATOM    544  HA  ALA A  37      19.262  28.801  41.762  1.00 24.67           H  
ATOM    545 1HB  ALA A  37      21.242  28.624  40.306  1.00 24.67           H  
ATOM    546 2HB  ALA A  37      19.972  27.480  39.806  1.00 24.67           H  
ATOM    547 3HB  ALA A  37      20.229  28.980  38.890  1.00 24.67           H  
ATOM    548  N   ALA A  38      19.326  31.499  39.862  1.00 24.67           N  
ATOM    549  CA  ALA A  38      19.654  32.914  39.867  1.00 24.67           C  
ATOM    550  C   ALA A  38      18.941  33.621  41.002  1.00 24.67           C  
ATOM    551  O   ALA A  38      19.516  34.494  41.667  1.00 24.67           O  
ATOM    552  CB  ALA A  38      19.280  33.536  38.540  1.00 24.67           C  
ATOM    553  H   ALA A  38      18.883  31.099  39.034  1.00 24.67           H  
ATOM    554  HA  ALA A  38      20.727  33.015  40.022  1.00 24.67           H  
ATOM    555 1HB  ALA A  38      19.546  34.591  38.540  1.00 24.67           H  
ATOM    556 2HB  ALA A  38      19.812  33.023  37.739  1.00 24.67           H  
ATOM    557 3HB  ALA A  38      18.207  33.431  38.384  1.00 24.67           H  
ATOM    558  N   SER A  39      17.692  33.220  41.247  1.00 24.67           N  
ATOM    559  CA  SER A  39      16.908  33.806  42.312  1.00 24.67           C  
ATOM    560  C   SER A  39      17.544  33.463  43.650  1.00 24.67           C  
ATOM    561  O   SER A  39      17.679  34.318  44.526  1.00 24.67           O  
ATOM    562  CB  SER A  39      15.486  33.288  42.253  1.00 24.67           C  
ATOM    563  OG  SER A  39      14.848  33.704  41.070  1.00 24.67           O  
ATOM    564  H   SER A  39      17.265  32.510  40.649  1.00 24.67           H  
ATOM    565  HA  SER A  39      16.901  34.889  42.191  1.00 24.67           H  
ATOM    566 1HB  SER A  39      15.491  32.204  42.304  1.00 24.67           H  
ATOM    567 2HB  SER A  39      14.933  33.652  43.116  1.00 24.67           H  
ATOM    568  HG  SER A  39      15.323  33.250  40.342  1.00 24.67           H  
ATOM    569  N   CYS A  40      17.999  32.219  43.796  1.00 24.67           N  
ATOM    570  CA  CYS A  40      18.600  31.800  45.049  1.00 24.67           C  
ATOM    571  C   CYS A  40      19.860  32.602  45.318  1.00 24.67           C  
ATOM    572  O   CYS A  40      20.043  33.117  46.424  1.00 24.67           O  
ATOM    573  CB  CYS A  40      18.959  30.322  44.989  1.00 24.67           C  
ATOM    574  SG  CYS A  40      17.537  29.226  44.923  1.00 24.67           S  
ATOM    575  H   CYS A  40      17.873  31.539  43.045  1.00 24.67           H  
ATOM    576  HA  CYS A  40      17.890  31.969  45.857  1.00 24.67           H  
ATOM    577 1HB  CYS A  40      19.585  30.124  44.125  1.00 24.67           H  
ATOM    578 2HB  CYS A  40      19.525  30.073  45.859  1.00 24.67           H  
ATOM    579  HG  CYS A  40      17.156  29.609  43.676  1.00 24.67           H  
ATOM    580  N   PHE A  41      20.676  32.806  44.278  1.00 24.67           N  
ATOM    581  CA  PHE A  41      21.895  33.581  44.441  1.00 24.67           C  
ATOM    582  C   PHE A  41      21.584  35.034  44.737  1.00 24.67           C  
ATOM    583  O   PHE A  41      22.233  35.644  45.584  1.00 24.67           O  
ATOM    584  CB  PHE A  41      22.797  33.484  43.209  1.00 24.67           C  
ATOM    585  CG  PHE A  41      23.587  32.200  43.122  1.00 24.67           C  
ATOM    586  CD1 PHE A  41      23.243  31.202  42.234  1.00 24.67           C  
ATOM    587  CD2 PHE A  41      24.685  32.000  43.942  1.00 24.67           C  
ATOM    588  CE1 PHE A  41      23.963  30.029  42.165  1.00 24.67           C  
ATOM    589  CE2 PHE A  41      25.416  30.829  43.879  1.00 24.67           C  
ATOM    590  CZ  PHE A  41      25.052  29.840  42.989  1.00 24.67           C  
ATOM    591  H   PHE A  41      20.460  32.370  43.379  1.00 24.67           H  
ATOM    592  HA  PHE A  41      22.442  33.181  45.287  1.00 24.67           H  
ATOM    593 1HB  PHE A  41      22.177  33.563  42.312  1.00 24.67           H  
ATOM    594 2HB  PHE A  41      23.494  34.319  43.201  1.00 24.67           H  
ATOM    595  HD1 PHE A  41      22.402  31.351  41.581  1.00 24.67           H  
ATOM    596  HD2 PHE A  41      24.970  32.782  44.647  1.00 24.67           H  
ATOM    597  HE1 PHE A  41      23.672  29.256  41.456  1.00 24.67           H  
ATOM    598  HE2 PHE A  41      26.277  30.686  44.532  1.00 24.67           H  
ATOM    599  HZ  PHE A  41      25.624  28.915  42.936  1.00 24.67           H  
ATOM    600  N   SER A  42      20.554  35.585  44.096  1.00 24.67           N  
ATOM    601  CA  SER A  42      20.202  36.976  44.322  1.00 24.67           C  
ATOM    602  C   SER A  42      19.834  37.184  45.790  1.00 24.67           C  
ATOM    603  O   SER A  42      20.254  38.164  46.415  1.00 24.67           O  
ATOM    604  CB  SER A  42      19.031  37.351  43.435  1.00 24.67           C  
ATOM    605  OG  SER A  42      19.384  37.270  42.073  1.00 24.67           O  
ATOM    606  H   SER A  42      20.037  35.052  43.398  1.00 24.67           H  
ATOM    607  HA  SER A  42      21.063  37.601  44.080  1.00 24.67           H  
ATOM    608 1HB  SER A  42      18.196  36.684  43.636  1.00 24.67           H  
ATOM    609 2HB  SER A  42      18.707  38.360  43.672  1.00 24.67           H  
ATOM    610  HG  SER A  42      19.602  36.320  41.910  1.00 24.67           H  
ATOM    611  N   VAL A  43      19.084  36.232  46.352  1.00 24.19           N  
ATOM    612  CA  VAL A  43      18.692  36.286  47.752  1.00 24.19           C  
ATOM    613  C   VAL A  43      19.886  36.142  48.679  1.00 24.19           C  
ATOM    614  O   VAL A  43      20.008  36.884  49.657  1.00 24.19           O  
ATOM    615  CB  VAL A  43      17.660  35.199  48.075  1.00 24.19           C  
ATOM    616  CG1 VAL A  43      17.427  35.145  49.575  1.00 24.19           C  
ATOM    617  CG2 VAL A  43      16.354  35.517  47.355  1.00 24.19           C  
ATOM    618  H   VAL A  43      18.758  35.454  45.774  1.00 24.19           H  
ATOM    619  HA  VAL A  43      18.228  37.254  47.934  1.00 24.19           H  
ATOM    620  HB  VAL A  43      18.042  34.228  47.748  1.00 24.19           H  
ATOM    621 1HG1 VAL A  43      16.698  34.368  49.798  1.00 24.19           H  
ATOM    622 2HG1 VAL A  43      18.367  34.916  50.078  1.00 24.19           H  
ATOM    623 3HG1 VAL A  43      17.053  36.108  49.920  1.00 24.19           H  
ATOM    624 1HG2 VAL A  43      15.620  34.745  47.576  1.00 24.19           H  
ATOM    625 2HG2 VAL A  43      15.982  36.483  47.691  1.00 24.19           H  
ATOM    626 3HG2 VAL A  43      16.528  35.553  46.287  1.00 24.19           H  
ATOM    627  N   TRP A  44      20.776  35.199  48.378  1.00 22.93           N  
ATOM    628  CA  TRP A  44      21.947  34.985  49.213  1.00 22.93           C  
ATOM    629  C   TRP A  44      22.815  36.240  49.239  1.00 22.93           C  
ATOM    630  O   TRP A  44      23.299  36.651  50.302  1.00 22.93           O  
ATOM    631  CB  TRP A  44      22.745  33.799  48.671  1.00 22.93           C  
ATOM    632  CG  TRP A  44      22.000  32.496  48.808  1.00 22.93           C  
ATOM    633  CD1 TRP A  44      21.019  32.220  49.711  1.00 22.93           C  
ATOM    634  CD2 TRP A  44      22.147  31.299  47.998  1.00 22.93           C  
ATOM    635  NE1 TRP A  44      20.552  30.939  49.527  1.00 22.93           N  
ATOM    636  CE2 TRP A  44      21.229  30.365  48.481  1.00 22.93           C  
ATOM    637  CE3 TRP A  44      22.963  30.955  46.921  1.00 22.93           C  
ATOM    638  CZ2 TRP A  44      21.105  29.103  47.921  1.00 22.93           C  
ATOM    639  CZ3 TRP A  44      22.834  29.697  46.354  1.00 22.93           C  
ATOM    640  CH2 TRP A  44      21.933  28.795  46.840  1.00 22.93           C  
ATOM    641  H   TRP A  44      20.622  34.600  47.565  1.00 22.93           H  
ATOM    642  HA  TRP A  44      21.617  34.763  50.226  1.00 22.93           H  
ATOM    643 1HB  TRP A  44      22.963  33.963  47.616  1.00 22.93           H  
ATOM    644 2HB  TRP A  44      23.693  33.721  49.197  1.00 22.93           H  
ATOM    645  HD1 TRP A  44      20.655  32.913  50.466  1.00 22.93           H  
ATOM    646  HE1 TRP A  44      19.824  30.496  50.068  1.00 22.93           H  
ATOM    647  HE3 TRP A  44      23.683  31.666  46.537  1.00 22.93           H  
ATOM    648  HZ2 TRP A  44      20.388  28.371  48.294  1.00 22.93           H  
ATOM    649  HZ3 TRP A  44      23.472  29.442  45.512  1.00 22.93           H  
ATOM    650  HH2 TRP A  44      21.860  27.814  46.370  1.00 22.93           H  
ATOM    651  N   GLN A  45      22.971  36.879  48.077  1.00 21.32           N  
ATOM    652  CA  GLN A  45      23.758  38.096  47.975  1.00 21.32           C  
ATOM    653  C   GLN A  45      23.097  39.224  48.755  1.00 21.32           C  
ATOM    654  O   GLN A  45      23.778  39.965  49.467  1.00 21.32           O  
ATOM    655  CB  GLN A  45      23.914  38.487  46.507  1.00 21.32           C  
ATOM    656  CG  GLN A  45      24.802  37.538  45.703  1.00 21.32           C  
ATOM    657  CD  GLN A  45      24.755  37.819  44.209  1.00 21.32           C  
ATOM    658  OE1 GLN A  45      23.883  38.542  43.714  1.00 21.32           O  
ATOM    659  NE2 GLN A  45      25.696  37.236  43.473  1.00 21.32           N  
ATOM    660  H   GLN A  45      22.553  36.493  47.231  1.00 21.32           H  
ATOM    661  HA  GLN A  45      24.742  37.912  48.401  1.00 21.32           H  
ATOM    662 1HB  GLN A  45      22.930  38.500  46.035  1.00 21.32           H  
ATOM    663 2HB  GLN A  45      24.327  39.491  46.435  1.00 21.32           H  
ATOM    664 1HG  GLN A  45      25.829  37.666  46.037  1.00 21.32           H  
ATOM    665 2HG  GLN A  45      24.487  36.515  45.877  1.00 21.32           H  
ATOM    666 1HE2 GLN A  45      25.718  37.379  42.483  1.00 21.32           H  
ATOM    667 2HE2 GLN A  45      26.382  36.655  43.909  1.00 21.32           H  
ATOM    668  N   ALA A  46      21.762  39.333  48.660  1.00 19.81           N  
ATOM    669  CA  ALA A  46      21.033  40.352  49.404  1.00 19.81           C  
ATOM    670  C   ALA A  46      21.218  40.139  50.897  1.00 19.81           C  
ATOM    671  O   ALA A  46      21.420  41.091  51.651  1.00 19.81           O  
ATOM    672  CB  ALA A  46      19.559  40.307  49.056  1.00 19.81           C  
ATOM    673  H   ALA A  46      21.242  38.716  48.035  1.00 19.81           H  
ATOM    674  HA  ALA A  46      21.437  41.326  49.139  1.00 19.81           H  
ATOM    675 1HB  ALA A  46      19.030  41.081  49.608  1.00 19.81           H  
ATOM    676 2HB  ALA A  46      19.436  40.469  47.985  1.00 19.81           H  
ATOM    677 3HB  ALA A  46      19.156  39.332  49.321  1.00 19.81           H  
ATOM    678  N   GLY A  47      21.218  38.875  51.316  1.00 18.78           N  
ATOM    679  CA  GLY A  47      21.417  38.516  52.706  1.00 18.78           C  
ATOM    680  C   GLY A  47      22.754  39.053  53.186  1.00 18.78           C  
ATOM    681  O   GLY A  47      22.832  39.736  54.214  1.00 18.78           O  
ATOM    682  H   GLY A  47      21.031  38.131  50.644  1.00 18.78           H  
ATOM    683 1HA  GLY A  47      20.609  38.921  53.313  1.00 18.78           H  
ATOM    684 2HA  GLY A  47      21.396  37.431  52.802  1.00 18.78           H  
ATOM    685  N   ARG A  48      23.807  38.740  52.428  1.00 18.42           N  
ATOM    686  CA  ARG A  48      25.158  39.170  52.755  1.00 18.42           C  
ATOM    687  C   ARG A  48      25.273  40.693  52.764  1.00 18.42           C  
ATOM    688  O   ARG A  48      25.913  41.268  53.650  1.00 18.42           O  
ATOM    689  CB  ARG A  48      26.125  38.578  51.743  1.00 18.42           C  
ATOM    690  CG  ARG A  48      26.313  37.073  51.873  1.00 18.42           C  
ATOM    691  CD  ARG A  48      27.150  36.517  50.785  1.00 18.42           C  
ATOM    692  NE  ARG A  48      27.309  35.076  50.910  1.00 18.42           N  
ATOM    693  CZ  ARG A  48      27.854  34.281  49.970  1.00 18.42           C  
ATOM    694  NH1 ARG A  48      28.289  34.798  48.843  1.00 18.42           N  
ATOM    695  NH2 ARG A  48      27.953  32.980  50.182  1.00 18.42           N  
ATOM    696  H   ARG A  48      23.655  38.163  51.598  1.00 18.42           H  
ATOM    697  HA  ARG A  48      25.410  38.793  53.745  1.00 18.42           H  
ATOM    698 1HB  ARG A  48      25.759  38.778  50.737  1.00 18.42           H  
ATOM    699 2HB  ARG A  48      27.098  39.054  51.842  1.00 18.42           H  
ATOM    700 1HG  ARG A  48      26.794  36.850  52.824  1.00 18.42           H  
ATOM    701 2HG  ARG A  48      25.339  36.586  51.839  1.00 18.42           H  
ATOM    702 1HD  ARG A  48      26.673  36.725  49.827  1.00 18.42           H  
ATOM    703 2HD  ARG A  48      28.136  36.974  50.809  1.00 18.42           H  
ATOM    704  HE  ARG A  48      26.985  34.641  51.764  1.00 18.42           H  
ATOM    705 1HH1 ARG A  48      28.213  35.792  48.683  1.00 18.42           H  
ATOM    706 2HH1 ARG A  48      28.700  34.201  48.140  1.00 18.42           H  
ATOM    707 1HH2 ARG A  48      27.620  32.581  51.050  1.00 18.42           H  
ATOM    708 2HH2 ARG A  48      28.363  32.384  49.478  1.00 18.42           H  
ATOM    709  N   LEU A  49      24.605  41.358  51.818  1.00 18.78           N  
ATOM    710  CA  LEU A  49      24.629  42.812  51.764  1.00 18.78           C  
ATOM    711  C   LEU A  49      24.036  43.410  53.023  1.00 18.78           C  
ATOM    712  O   LEU A  49      24.654  44.261  53.664  1.00 18.78           O  
ATOM    713  CB  LEU A  49      23.847  43.324  50.557  1.00 18.78           C  
ATOM    714  CG  LEU A  49      23.733  44.827  50.475  1.00 18.78           C  
ATOM    715  CD1 LEU A  49      25.120  45.433  50.355  1.00 18.78           C  
ATOM    716  CD2 LEU A  49      22.855  45.200  49.303  1.00 18.78           C  
ATOM    717  H   LEU A  49      24.097  40.842  51.100  1.00 18.78           H  
ATOM    718  HA  LEU A  49      25.663  43.137  51.680  1.00 18.78           H  
ATOM    719 1HB  LEU A  49      24.325  42.960  49.650  1.00 18.78           H  
ATOM    720 2HB  LEU A  49      22.842  42.920  50.599  1.00 18.78           H  
ATOM    721  HG  LEU A  49      23.283  45.195  51.384  1.00 18.78           H  
ATOM    722 1HD1 LEU A  49      25.040  46.519  50.313  1.00 18.78           H  
ATOM    723 2HD1 LEU A  49      25.717  45.147  51.223  1.00 18.78           H  
ATOM    724 3HD1 LEU A  49      25.598  45.068  49.448  1.00 18.78           H  
ATOM    725 1HD2 LEU A  49      22.760  46.285  49.250  1.00 18.78           H  
ATOM    726 2HD2 LEU A  49      23.302  44.827  48.381  1.00 18.78           H  
ATOM    727 3HD2 LEU A  49      21.869  44.753  49.435  1.00 18.78           H  
ATOM    728  N   VAL A  50      22.851  42.944  53.401  1.00 19.81           N  
ATOM    729  CA  VAL A  50      22.182  43.456  54.582  1.00 19.81           C  
ATOM    730  C   VAL A  50      23.018  43.194  55.821  1.00 19.81           C  
ATOM    731  O   VAL A  50      23.145  44.063  56.686  1.00 19.81           O  
ATOM    732  CB  VAL A  50      20.788  42.845  54.720  1.00 19.81           C  
ATOM    733  CG1 VAL A  50      20.199  43.221  56.060  1.00 19.81           C  
ATOM    734  CG2 VAL A  50      19.910  43.363  53.585  1.00 19.81           C  
ATOM    735  H   VAL A  50      22.393  42.225  52.838  1.00 19.81           H  
ATOM    736  HA  VAL A  50      22.062  44.530  54.467  1.00 19.81           H  
ATOM    737  HB  VAL A  50      20.863  41.754  54.667  1.00 19.81           H  
ATOM    738 1HG1 VAL A  50      19.209  42.780  56.154  1.00 19.81           H  
ATOM    739 2HG1 VAL A  50      20.845  42.842  56.848  1.00 19.81           H  
ATOM    740 3HG1 VAL A  50      20.125  44.306  56.136  1.00 19.81           H  
ATOM    741 1HG2 VAL A  50      18.916  42.927  53.669  1.00 19.81           H  
ATOM    742 2HG2 VAL A  50      19.841  44.448  53.647  1.00 19.81           H  
ATOM    743 3HG2 VAL A  50      20.347  43.084  52.631  1.00 19.81           H  
ATOM    744  N   GLY A  51      23.608  42.003  55.908  1.00 21.32           N  
ATOM    745  CA  GLY A  51      24.482  41.668  57.017  1.00 21.32           C  
ATOM    746  C   GLY A  51      25.583  42.722  57.148  1.00 21.32           C  
ATOM    747  O   GLY A  51      25.796  43.279  58.234  1.00 21.32           O  
ATOM    748  H   GLY A  51      23.446  41.304  55.182  1.00 21.32           H  
ATOM    749 1HA  GLY A  51      23.904  41.611  57.938  1.00 21.32           H  
ATOM    750 2HA  GLY A  51      24.925  40.689  56.840  1.00 21.32           H  
ATOM    751  N   LYS A  52      26.288  42.994  56.043  1.00 22.93           N  
ATOM    752  CA  LYS A  52      27.372  43.973  56.044  1.00 22.93           C  
ATOM    753  C   LYS A  52      26.890  45.388  56.378  1.00 22.93           C  
ATOM    754  O   LYS A  52      27.559  46.113  57.122  1.00 22.93           O  
ATOM    755  CB  LYS A  52      28.075  43.968  54.689  1.00 22.93           C  
ATOM    756  CG  LYS A  52      28.909  42.715  54.418  1.00 22.93           C  
ATOM    757  CD  LYS A  52      29.545  42.758  53.037  1.00 22.93           C  
ATOM    758  CE  LYS A  52      30.361  41.503  52.764  1.00 22.93           C  
ATOM    759  NZ  LYS A  52      30.970  41.521  51.404  1.00 22.93           N  
ATOM    760  H   LYS A  52      26.068  42.496  55.177  1.00 22.93           H  
ATOM    761  HA  LYS A  52      28.093  43.677  56.804  1.00 22.93           H  
ATOM    762 1HB  LYS A  52      27.323  44.042  53.898  1.00 22.93           H  
ATOM    763 2HB  LYS A  52      28.723  44.838  54.608  1.00 22.93           H  
ATOM    764 1HG  LYS A  52      29.691  42.627  55.171  1.00 22.93           H  
ATOM    765 2HG  LYS A  52      28.267  41.838  54.485  1.00 22.93           H  
ATOM    766 1HD  LYS A  52      28.757  42.839  52.285  1.00 22.93           H  
ATOM    767 2HD  LYS A  52      30.192  43.630  52.958  1.00 22.93           H  
ATOM    768 1HE  LYS A  52      31.154  41.424  53.506  1.00 22.93           H  
ATOM    769 2HE  LYS A  52      29.710  40.631  52.848  1.00 22.93           H  
ATOM    770 1HZ  LYS A  52      31.501  40.674  51.260  1.00 22.93           H  
ATOM    771 2HZ  LYS A  52      30.239  41.583  50.710  1.00 22.93           H  
ATOM    772 3HZ  LYS A  52      31.582  42.320  51.320  1.00 22.93           H  
ATOM    773  N   ILE A  53      25.710  45.772  55.885  1.00 24.19           N  
ATOM    774  CA  ILE A  53      25.173  47.096  56.183  1.00 24.19           C  
ATOM    775  C   ILE A  53      24.885  47.235  57.667  1.00 24.19           C  
ATOM    776  O   ILE A  53      25.267  48.228  58.295  1.00 24.19           O  
ATOM    777  CB  ILE A  53      23.878  47.372  55.401  1.00 24.19           C  
ATOM    778  CG1 ILE A  53      24.168  47.493  53.898  1.00 24.19           C  
ATOM    779  CG2 ILE A  53      23.214  48.635  55.930  1.00 24.19           C  
ATOM    780  CD1 ILE A  53      22.919  47.460  53.051  1.00 24.19           C  
ATOM    781  H   ILE A  53      25.196  45.146  55.263  1.00 24.19           H  
ATOM    782  HA  ILE A  53      25.916  47.842  55.905  1.00 24.19           H  
ATOM    783  HB  ILE A  53      23.200  46.529  55.532  1.00 24.19           H  
ATOM    784 1HG1 ILE A  53      24.683  48.433  53.714  1.00 24.19           H  
ATOM    785 2HG1 ILE A  53      24.820  46.683  53.592  1.00 24.19           H  
ATOM    786 1HG2 ILE A  53      22.289  48.812  55.385  1.00 24.19           H  
ATOM    787 2HG2 ILE A  53      22.992  48.515  56.990  1.00 24.19           H  
ATOM    788 3HG2 ILE A  53      23.885  49.482  55.794  1.00 24.19           H  
ATOM    789 1HD1 ILE A  53      23.190  47.556  52.001  1.00 24.19           H  
ATOM    790 2HD1 ILE A  53      22.401  46.517  53.208  1.00 24.19           H  
ATOM    791 3HD1 ILE A  53      22.267  48.282  53.332  1.00 24.19           H  
ATOM    792  N   ARG A  54      24.223  46.228  58.237  1.00 24.67           N  
ATOM    793  CA  ARG A  54      23.907  46.246  59.652  1.00 24.67           C  
ATOM    794  C   ARG A  54      25.170  46.217  60.488  1.00 24.67           C  
ATOM    795  O   ARG A  54      25.262  46.914  61.497  1.00 24.67           O  
ATOM    796  CB  ARG A  54      23.036  45.062  60.018  1.00 24.67           C  
ATOM    797  CG  ARG A  54      21.618  45.131  59.498  1.00 24.67           C  
ATOM    798  CD  ARG A  54      20.866  43.898  59.813  1.00 24.67           C  
ATOM    799  NE  ARG A  54      19.496  43.962  59.332  1.00 24.67           N  
ATOM    800  CZ  ARG A  54      18.649  42.916  59.289  1.00 24.67           C  
ATOM    801  NH1 ARG A  54      19.044  41.732  59.697  1.00 24.67           N  
ATOM    802  NH2 ARG A  54      17.420  43.082  58.832  1.00 24.67           N  
ATOM    803  H   ARG A  54      23.928  45.432  57.670  1.00 24.67           H  
ATOM    804  HA  ARG A  54      23.360  47.162  59.872  1.00 24.67           H  
ATOM    805 1HB  ARG A  54      23.487  44.153  59.613  1.00 24.67           H  
ATOM    806 2HB  ARG A  54      22.998  44.956  61.096  1.00 24.67           H  
ATOM    807 1HG  ARG A  54      21.104  45.976  59.952  1.00 24.67           H  
ATOM    808 2HG  ARG A  54      21.638  45.257  58.415  1.00 24.67           H  
ATOM    809 1HD  ARG A  54      21.358  43.050  59.335  1.00 24.67           H  
ATOM    810 2HD  ARG A  54      20.845  43.748  60.890  1.00 24.67           H  
ATOM    811  HE  ARG A  54      19.157  44.856  59.005  1.00 24.67           H  
ATOM    812 1HH1 ARG A  54      19.984  41.605  60.045  1.00 24.67           H  
ATOM    813 2HH1 ARG A  54      18.408  40.948  59.663  1.00 24.67           H  
ATOM    814 1HH2 ARG A  54      17.116  43.993  58.517  1.00 24.67           H  
ATOM    815 2HH2 ARG A  54      16.784  42.298  58.799  1.00 24.67           H  
ATOM    816  N   SER A  55      26.170  45.448  60.053  1.00 24.67           N  
ATOM    817  CA  SER A  55      27.408  45.360  60.798  1.00 24.67           C  
ATOM    818  C   SER A  55      28.080  46.728  60.837  1.00 24.67           C  
ATOM    819  O   SER A  55      28.542  47.173  61.897  1.00 24.67           O  
ATOM    820  CB  SER A  55      28.321  44.345  60.140  1.00 24.67           C  
ATOM    821  OG  SER A  55      27.757  43.054  60.195  1.00 24.67           O  
ATOM    822  H   SER A  55      26.055  44.875  59.217  1.00 24.67           H  
ATOM    823  HA  SER A  55      27.187  45.046  61.817  1.00 24.67           H  
ATOM    824 1HB  SER A  55      28.490  44.626  59.104  1.00 24.67           H  
ATOM    825 2HB  SER A  55      29.285  44.346  60.642  1.00 24.67           H  
ATOM    826  HG  SER A  55      26.956  43.089  59.617  1.00 24.67           H  
ATOM    827  N   ALA A  56      28.093  47.423  59.690  1.00 24.67           N  
ATOM    828  CA  ALA A  56      28.670  48.754  59.625  1.00 24.67           C  
ATOM    829  C   ALA A  56      27.917  49.695  60.552  1.00 24.67           C  
ATOM    830  O   ALA A  56      28.532  50.464  61.303  1.00 24.67           O  
ATOM    831  CB  ALA A  56      28.626  49.280  58.202  1.00 24.67           C  
ATOM    832  H   ALA A  56      27.714  47.004  58.839  1.00 24.67           H  
ATOM    833  HA  ALA A  56      29.704  48.696  59.960  1.00 24.67           H  
ATOM    834 1HB  ALA A  56      29.070  50.270  58.160  1.00 24.67           H  
ATOM    835 2HB  ALA A  56      29.176  48.603  57.549  1.00 24.67           H  
ATOM    836 3HB  ALA A  56      27.589  49.333  57.872  1.00 24.67           H  
ATOM    837  N   PHE A  57      26.582  49.583  60.553  1.00 24.19           N  
ATOM    838  CA  PHE A  57      25.775  50.402  61.434  1.00 24.19           C  
ATOM    839  C   PHE A  57      26.129  50.179  62.873  1.00 24.19           C  
ATOM    840  O   PHE A  57      26.331  51.132  63.605  1.00 24.19           O  
ATOM    841  CB  PHE A  57      24.281  50.180  61.286  1.00 24.19           C  
ATOM    842  CG  PHE A  57      23.554  50.934  62.371  1.00 24.19           C  
ATOM    843  CD1 PHE A  57      23.378  52.312  62.301  1.00 24.19           C  
ATOM    844  CD2 PHE A  57      23.072  50.260  63.479  1.00 24.19           C  
ATOM    845  CE1 PHE A  57      22.735  52.995  63.325  1.00 24.19           C  
ATOM    846  CE2 PHE A  57      22.433  50.932  64.490  1.00 24.19           C  
ATOM    847  CZ  PHE A  57      22.263  52.305  64.418  1.00 24.19           C  
ATOM    848  H   PHE A  57      26.123  48.940  59.908  1.00 24.19           H  
ATOM    849  HA  PHE A  57      25.975  51.447  61.199  1.00 24.19           H  
ATOM    850 1HB  PHE A  57      23.939  50.524  60.312  1.00 24.19           H  
ATOM    851 2HB  PHE A  57      24.046  49.125  61.379  1.00 24.19           H  
ATOM    852  HD1 PHE A  57      23.759  52.854  61.436  1.00 24.19           H  
ATOM    853  HD2 PHE A  57      23.211  49.179  63.543  1.00 24.19           H  
ATOM    854  HE1 PHE A  57      22.606  54.076  63.262  1.00 24.19           H  
ATOM    855  HE2 PHE A  57      22.063  50.378  65.352  1.00 24.19           H  
ATOM    856  HZ  PHE A  57      21.756  52.839  65.222  1.00 24.19           H  
ATOM    857  N   PHE A  58      26.190  48.930  63.305  1.00 22.49           N  
ATOM    858  CA  PHE A  58      26.472  48.670  64.702  1.00 22.49           C  
ATOM    859  C   PHE A  58      27.850  49.210  65.080  1.00 22.49           C  
ATOM    860  O   PHE A  58      28.020  49.818  66.140  1.00 22.49           O  
ATOM    861  CB  PHE A  58      26.328  47.187  64.994  1.00 22.49           C  
ATOM    862  CG  PHE A  58      24.881  46.793  64.998  1.00 22.49           C  
ATOM    863  CD1 PHE A  58      24.000  47.434  65.845  1.00 22.49           C  
ATOM    864  CD2 PHE A  58      24.396  45.808  64.158  1.00 22.49           C  
ATOM    865  CE1 PHE A  58      22.661  47.108  65.856  1.00 22.49           C  
ATOM    866  CE2 PHE A  58      23.056  45.474  64.161  1.00 22.49           C  
ATOM    867  CZ  PHE A  58      22.185  46.126  65.012  1.00 22.49           C  
ATOM    868  H   PHE A  58      26.019  48.162  62.657  1.00 22.49           H  
ATOM    869  HA  PHE A  58      25.727  49.197  65.300  1.00 22.49           H  
ATOM    870 1HB  PHE A  58      26.845  46.608  64.225  1.00 22.49           H  
ATOM    871 2HB  PHE A  58      26.764  46.945  65.960  1.00 22.49           H  
ATOM    872  HD1 PHE A  58      24.377  48.213  66.506  1.00 22.49           H  
ATOM    873  HD2 PHE A  58      25.085  45.298  63.483  1.00 22.49           H  
ATOM    874  HE1 PHE A  58      21.983  47.632  66.531  1.00 22.49           H  
ATOM    875  HE2 PHE A  58      22.687  44.698  63.494  1.00 22.49           H  
ATOM    876  HZ  PHE A  58      21.128  45.867  65.017  1.00 22.49           H  
ATOM    877  N   GLY A  59      28.830  49.080  64.184  1.00 19.43           N  
ATOM    878  CA  GLY A  59      30.155  49.642  64.440  1.00 19.43           C  
ATOM    879  C   GLY A  59      30.061  51.161  64.667  1.00 19.43           C  
ATOM    880  O   GLY A  59      30.836  51.746  65.428  1.00 19.43           O  
ATOM    881  H   GLY A  59      28.663  48.563  63.317  1.00 19.43           H  
ATOM    882 1HA  GLY A  59      30.597  49.160  65.310  1.00 19.43           H  
ATOM    883 2HA  GLY A  59      30.800  49.437  63.587  1.00 19.43           H  
ATOM    884  N   ARG A  60      29.081  51.776  64.003  1.00 15.61           N  
ATOM    885  CA  ARG A  60      28.765  53.196  64.036  1.00 15.61           C  
ATOM    886  C   ARG A  60      27.451  53.472  64.787  1.00 15.61           C  
ATOM    887  O   ARG A  60      26.792  54.481  64.519  1.00 15.61           O  
ATOM    888  CB  ARG A  60      28.623  53.698  62.613  1.00 15.61           C  
ATOM    889  CG  ARG A  60      29.900  53.651  61.799  1.00 15.61           C  
ATOM    890  CD  ARG A  60      29.624  53.804  60.356  1.00 15.61           C  
ATOM    891  NE  ARG A  60      30.842  53.821  59.570  1.00 15.61           N  
ATOM    892  CZ  ARG A  60      31.568  52.722  59.296  1.00 15.61           C  
ATOM    893  NH1 ARG A  60      31.194  51.561  59.788  1.00 15.61           N  
ATOM    894  NH2 ARG A  60      32.652  52.810  58.543  1.00 15.61           N  
ATOM    895  H   ARG A  60      28.516  51.206  63.371  1.00 15.61           H  
ATOM    896  HA  ARG A  60      29.576  53.723  64.536  1.00 15.61           H  
ATOM    897 1HB  ARG A  60      27.879  53.088  62.096  1.00 15.61           H  
ATOM    898 2HB  ARG A  60      28.262  54.724  62.619  1.00 15.61           H  
ATOM    899 1HG  ARG A  60      30.570  54.448  62.116  1.00 15.61           H  
ATOM    900 2HG  ARG A  60      30.383  52.685  61.949  1.00 15.61           H  
ATOM    901 1HD  ARG A  60      29.011  52.965  60.019  1.00 15.61           H  
ATOM    902 2HD  ARG A  60      29.092  54.737  60.182  1.00 15.61           H  
ATOM    903  HE  ARG A  60      31.148  54.704  59.183  1.00 15.61           H  
ATOM    904 1HH1 ARG A  60      30.361  51.510  60.387  1.00 15.61           H  
ATOM    905 2HH1 ARG A  60      31.729  50.729  59.593  1.00 15.61           H  
ATOM    906 1HH2 ARG A  60      32.936  53.705  58.169  1.00 15.61           H  
ATOM    907 2HH2 ARG A  60      33.195  51.984  58.342  1.00 15.61           H  
ATOM    908  N   GLN A  61      27.065  52.573  65.705  1.00 11.89           N  
ATOM    909  CA  GLN A  61      25.809  52.692  66.446  1.00 11.89           C  
ATOM    910  C   GLN A  61      25.586  54.100  66.965  1.00 11.89           C  
ATOM    911  O   GLN A  61      26.454  54.674  67.633  1.00 11.89           O  
ATOM    912  CB  GLN A  61      25.805  51.737  67.652  1.00 11.89           C  
ATOM    913  CG  GLN A  61      24.564  51.835  68.575  1.00 11.89           C  
ATOM    914  CD  GLN A  61      23.268  51.260  68.013  1.00 11.89           C  
ATOM    915  OE1 GLN A  61      23.201  50.080  67.652  1.00 11.89           O  
ATOM    916  NE2 GLN A  61      22.234  52.085  67.934  1.00 11.89           N  
ATOM    917  H   GLN A  61      27.637  51.747  65.868  1.00 11.89           H  
ATOM    918  HA  GLN A  61      24.990  52.436  65.774  1.00 11.89           H  
ATOM    919 1HB  GLN A  61      25.862  50.714  67.290  1.00 11.89           H  
ATOM    920 2HB  GLN A  61      26.695  51.914  68.252  1.00 11.89           H  
ATOM    921 1HG  GLN A  61      24.789  51.297  69.493  1.00 11.89           H  
ATOM    922 2HG  GLN A  61      24.383  52.887  68.807  1.00 11.89           H  
ATOM    923 1HE2 GLN A  61      21.362  51.766  67.578  1.00 11.89           H  
ATOM    924 2HE2 GLN A  61      22.323  53.071  68.226  1.00 11.89           H  
ATOM    925  N   ALA A  62      24.406  54.635  66.669  1.00  8.88           N  
ATOM    926  CA  ALA A  62      24.025  55.971  67.083  1.00  8.88           C  
ATOM    927  C   ALA A  62      22.724  55.959  67.881  1.00  8.88           C  
ATOM    928  O   ALA A  62      22.045  56.982  67.963  1.00  8.88           O  
ATOM    929  OXT ALA A  62      22.269  54.898  68.316  1.00  8.88           O  
ATOM    930  CB  ALA A  62      23.886  56.857  65.858  1.00  8.88           C  
ATOM    931  H   ALA A  62      23.769  54.090  66.106  1.00  8.88           H  
ATOM    932  HA  ALA A  62      24.811  56.367  67.725  1.00  8.88           H  
ATOM    933 1HB  ALA A  62      23.629  57.870  66.167  1.00  8.88           H  
ATOM    934 2HB  ALA A  62      24.835  56.870  65.315  1.00  8.88           H  
ATOM    935 3HB  ALA A  62      23.103  56.464  65.211  1.00  8.88           H  
TER     936
ENDMDL

REMARK ID 654370 MODEL 5 nmb-7kv2
PFRMAT TS
TARGET nmb-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.277   0.403  -0.204  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.736   0.428  -0.221  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.251   1.829   0.093  1.00 24.67           C  
ATOM      4  O   HIS A   1       1.625   2.841  -0.248  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.306  -0.059  -1.564  1.00 24.67           C  
ATOM      6  CG  HIS A   1       3.814  -0.349  -1.530  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       4.791   0.636  -1.632  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       4.480  -1.521  -1.396  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       5.988   0.069  -1.557  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       5.824  -1.234  -1.416  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.059  -0.167  -0.968  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -0.039   0.009   0.671  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.082   1.341  -0.299  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.117  -0.238   0.554  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       1.788  -0.969  -1.871  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       2.121   0.695  -2.329  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       4.032  -2.510  -1.289  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       6.945   0.589  -1.606  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       6.565  -1.919  -1.335  1.00 24.67           H  
ATOM     20  N   ILE A   2       3.406   1.882   0.737  1.00 24.67           N  
ATOM     21  CA  ILE A   2       4.027   3.132   1.155  1.00 24.67           C  
ATOM     22  C   ILE A   2       4.322   4.070  -0.005  1.00 24.67           C  
ATOM     23  O   ILE A   2       4.124   5.279   0.113  1.00 24.67           O  
ATOM     24  CB  ILE A   2       5.334   2.862   1.903  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       5.034   2.199   3.246  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       6.094   4.165   2.085  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       6.258   1.640   3.928  1.00 24.67           C  
ATOM     28  H   ILE A   2       3.883   1.018   0.959  1.00 24.67           H  
ATOM     29  HA  ILE A   2       3.343   3.638   1.835  1.00 24.67           H  
ATOM     30  HB  ILE A   2       5.944   2.167   1.324  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       4.574   2.933   3.907  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       4.328   1.385   3.087  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       7.029   3.971   2.607  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       6.310   4.597   1.110  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       5.491   4.861   2.667  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       5.971   1.184   4.875  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       6.719   0.888   3.287  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       6.970   2.444   4.114  1.00 24.67           H  
ATOM     39  N   ALA A   3       4.824   3.537  -1.117  1.00 24.67           N  
ATOM     40  CA  ALA A   3       5.156   4.375  -2.262  1.00 24.67           C  
ATOM     41  C   ALA A   3       3.934   5.119  -2.780  1.00 24.67           C  
ATOM     42  O   ALA A   3       4.035   6.260  -3.244  1.00 24.67           O  
ATOM     43  CB  ALA A   3       5.741   3.534  -3.374  1.00 24.67           C  
ATOM     44  H   ALA A   3       4.941   2.528  -1.189  1.00 24.67           H  
ATOM     45  HA  ALA A   3       5.891   5.111  -1.939  1.00 24.67           H  
ATOM     46 1HB  ALA A   3       6.006   4.174  -4.214  1.00 24.67           H  
ATOM     47 2HB  ALA A   3       6.630   3.021  -3.011  1.00 24.67           H  
ATOM     48 3HB  ALA A   3       5.003   2.798  -3.696  1.00 24.67           H  
ATOM     49  N   LEU A   4       2.773   4.469  -2.721  1.00 24.67           N  
ATOM     50  CA  LEU A   4       1.560   5.079  -3.231  1.00 24.67           C  
ATOM     51  C   LEU A   4       1.083   6.116  -2.236  1.00 24.67           C  
ATOM     52  O   LEU A   4       0.643   7.203  -2.611  1.00 24.67           O  
ATOM     53  CB  LEU A   4       0.504   4.007  -3.456  1.00 24.67           C  
ATOM     54  CG  LEU A   4       0.869   2.984  -4.533  1.00 24.67           C  
ATOM     55  CD1 LEU A   4      -0.188   1.896  -4.577  1.00 24.67           C  
ATOM     56  CD2 LEU A   4       1.000   3.693  -5.869  1.00 24.67           C  
ATOM     57  H   LEU A   4       2.737   3.545  -2.313  1.00 24.67           H  
ATOM     58  HA  LEU A   4       1.779   5.569  -4.177  1.00 24.67           H  
ATOM     59 1HB  LEU A   4       0.348   3.472  -2.521  1.00 24.67           H  
ATOM     60 2HB  LEU A   4      -0.431   4.487  -3.742  1.00 24.67           H  
ATOM     61  HG  LEU A   4       1.822   2.516  -4.281  1.00 24.67           H  
ATOM     62 1HD1 LEU A   4       0.078   1.160  -5.336  1.00 24.67           H  
ATOM     63 2HD1 LEU A   4      -0.248   1.409  -3.606  1.00 24.67           H  
ATOM     64 3HD1 LEU A   4      -1.153   2.337  -4.822  1.00 24.67           H  
ATOM     65 1HD2 LEU A   4       1.270   2.970  -6.640  1.00 24.67           H  
ATOM     66 2HD2 LEU A   4       0.050   4.161  -6.127  1.00 24.67           H  
ATOM     67 3HD2 LEU A   4       1.775   4.458  -5.801  1.00 24.67           H  
ATOM     68  N   ARG A   5       1.224   5.803  -0.949  1.00 24.67           N  
ATOM     69  CA  ARG A   5       0.847   6.746   0.091  1.00 24.67           C  
ATOM     70  C   ARG A   5       1.662   8.027  -0.068  1.00 24.67           C  
ATOM     71  O   ARG A   5       1.123   9.141  -0.053  1.00 24.67           O  
ATOM     72  CB  ARG A   5       1.104   6.141   1.461  1.00 24.67           C  
ATOM     73  CG  ARG A   5       0.732   7.010   2.614  1.00 24.67           C  
ATOM     74  CD  ARG A   5       0.957   6.334   3.921  1.00 24.67           C  
ATOM     75  NE  ARG A   5       0.628   7.216   5.015  1.00 24.67           N  
ATOM     76  CZ  ARG A   5       0.902   7.024   6.305  1.00 24.67           C  
ATOM     77  NH1 ARG A   5       1.532   5.947   6.732  1.00 24.67           N  
ATOM     78  NH2 ARG A   5       0.517   7.967   7.128  1.00 24.67           N  
ATOM     79  H   ARG A   5       1.578   4.882  -0.687  1.00 24.67           H  
ATOM     80  HA  ARG A   5      -0.212   6.982  -0.010  1.00 24.67           H  
ATOM     81 1HB  ARG A   5       0.566   5.199   1.549  1.00 24.67           H  
ATOM     82 2HB  ARG A   5       2.160   5.919   1.563  1.00 24.67           H  
ATOM     83 1HG  ARG A   5       1.355   7.897   2.580  1.00 24.67           H  
ATOM     84 2HG  ARG A   5      -0.317   7.299   2.544  1.00 24.67           H  
ATOM     85 1HD  ARG A   5       0.329   5.447   3.991  1.00 24.67           H  
ATOM     86 2HD  ARG A   5       2.006   6.051   4.010  1.00 24.67           H  
ATOM     87  HE  ARG A   5       0.133   8.075   4.803  1.00 24.67           H  
ATOM     88 1HH1 ARG A   5       1.818   5.236   6.075  1.00 24.67           H  
ATOM     89 2HH1 ARG A   5       1.726   5.833   7.716  1.00 24.67           H  
ATOM     90 1HH2 ARG A   5       0.039   8.774   6.716  1.00 24.67           H  
ATOM     91 2HH2 ARG A   5       0.690   7.897   8.119  1.00 24.67           H  
ATOM     92  N   CYS A   6       2.969   7.851  -0.266  1.00 24.67           N  
ATOM     93  CA  CYS A   6       3.890   8.959  -0.417  1.00 24.67           C  
ATOM     94  C   CYS A   6       3.589   9.753  -1.679  1.00 24.67           C  
ATOM     95  O   CYS A   6       3.637  10.986  -1.664  1.00 24.67           O  
ATOM     96  CB  CYS A   6       5.314   8.435  -0.486  1.00 24.67           C  
ATOM     97  SG  CYS A   6       5.880   7.708   1.058  1.00 24.67           S  
ATOM     98  H   CYS A   6       3.344   6.903  -0.277  1.00 24.67           H  
ATOM     99  HA  CYS A   6       3.790   9.613   0.448  1.00 24.67           H  
ATOM    100 1HB  CYS A   6       5.385   7.673  -1.264  1.00 24.67           H  
ATOM    101 2HB  CYS A   6       5.990   9.244  -0.752  1.00 24.67           H  
ATOM    102  HG  CYS A   6       5.129   6.583   0.925  1.00 24.67           H  
ATOM    103  N   SER A   7       3.244   9.053  -2.768  1.00 24.67           N  
ATOM    104  CA  SER A   7       2.923   9.727  -4.012  1.00 24.67           C  
ATOM    105  C   SER A   7       1.691  10.600  -3.824  1.00 24.67           C  
ATOM    106  O   SER A   7       1.667  11.746  -4.275  1.00 24.67           O  
ATOM    107  CB  SER A   7       2.672   8.711  -5.107  1.00 24.67           C  
ATOM    108  OG  SER A   7       3.840   7.980  -5.394  1.00 24.67           O  
ATOM    109  H   SER A   7       3.245   8.033  -2.750  1.00 24.67           H  
ATOM    110  HA  SER A   7       3.763  10.360  -4.294  1.00 24.67           H  
ATOM    111 1HB  SER A   7       1.882   8.032  -4.797  1.00 24.67           H  
ATOM    112 2HB  SER A   7       2.330   9.224  -6.002  1.00 24.67           H  
ATOM    113  HG  SER A   7       4.021   7.439  -4.589  1.00 24.67           H  
ATOM    114  N   LYS A   8       0.682  10.085  -3.112  1.00 24.67           N  
ATOM    115  CA  LYS A   8      -0.520  10.869  -2.873  1.00 24.67           C  
ATOM    116  C   LYS A   8      -0.181  12.095  -2.044  1.00 24.67           C  
ATOM    117  O   LYS A   8      -0.677  13.189  -2.321  1.00 24.67           O  
ATOM    118  CB  LYS A   8      -1.588  10.025  -2.179  1.00 24.67           C  
ATOM    119  CG  LYS A   8      -2.216   8.952  -3.072  1.00 24.67           C  
ATOM    120  CD  LYS A   8      -3.230   8.114  -2.309  1.00 24.67           C  
ATOM    121  CE  LYS A   8      -3.828   7.029  -3.193  1.00 24.67           C  
ATOM    122  NZ  LYS A   8      -4.800   6.180  -2.447  1.00 24.67           N  
ATOM    123  H   LYS A   8       0.742   9.127  -2.763  1.00 24.67           H  
ATOM    124  HA  LYS A   8      -0.912  11.207  -3.832  1.00 24.67           H  
ATOM    125 1HB  LYS A   8      -1.140   9.520  -1.320  1.00 24.67           H  
ATOM    126 2HB  LYS A   8      -2.379  10.672  -1.802  1.00 24.67           H  
ATOM    127 1HG  LYS A   8      -2.713   9.431  -3.914  1.00 24.67           H  
ATOM    128 2HG  LYS A   8      -1.435   8.303  -3.460  1.00 24.67           H  
ATOM    129 1HD  LYS A   8      -2.734   7.644  -1.457  1.00 24.67           H  
ATOM    130 2HD  LYS A   8      -4.028   8.754  -1.938  1.00 24.67           H  
ATOM    131 1HE  LYS A   8      -4.338   7.494  -4.034  1.00 24.67           H  
ATOM    132 2HE  LYS A   8      -3.023   6.396  -3.572  1.00 24.67           H  
ATOM    133 1HZ  LYS A   8      -5.174   5.472  -3.064  1.00 24.67           H  
ATOM    134 2HZ  LYS A   8      -4.331   5.735  -1.671  1.00 24.67           H  
ATOM    135 3HZ  LYS A   8      -5.554   6.755  -2.100  1.00 24.67           H  
ATOM    136  N   TYR A   9       0.704  11.939  -1.055  1.00 24.67           N  
ATOM    137  CA  TYR A   9       1.087  13.083  -0.246  1.00 24.67           C  
ATOM    138  C   TYR A   9       1.788  14.126  -1.102  1.00 24.67           C  
ATOM    139  O   TYR A   9       1.520  15.322  -0.979  1.00 24.67           O  
ATOM    140  CB  TYR A   9       2.001  12.665   0.908  1.00 24.67           C  
ATOM    141  CG  TYR A   9       1.295  11.906   1.987  1.00 24.67           C  
ATOM    142  CD1 TYR A   9       2.011  11.117   2.877  1.00 24.67           C  
ATOM    143  CD2 TYR A   9      -0.078  11.987   2.083  1.00 24.67           C  
ATOM    144  CE1 TYR A   9       1.346  10.428   3.868  1.00 24.67           C  
ATOM    145  CE2 TYR A   9      -0.747  11.298   3.065  1.00 24.67           C  
ATOM    146  CZ  TYR A   9      -0.047  10.522   3.962  1.00 24.67           C  
ATOM    147  OH  TYR A   9      -0.734   9.828   4.948  1.00 24.67           O  
ATOM    148  H   TYR A   9       1.077  11.012  -0.843  1.00 24.67           H  
ATOM    149  HA  TYR A   9       0.186  13.538   0.165  1.00 24.67           H  
ATOM    150 1HB  TYR A   9       2.807  12.044   0.527  1.00 24.67           H  
ATOM    151 2HB  TYR A   9       2.450  13.548   1.350  1.00 24.67           H  
ATOM    152  HD1 TYR A   9       3.096  11.049   2.794  1.00 24.67           H  
ATOM    153  HD2 TYR A   9      -0.636  12.600   1.379  1.00 24.67           H  
ATOM    154  HE1 TYR A   9       1.907   9.813   4.570  1.00 24.67           H  
ATOM    155  HE2 TYR A   9      -1.832  11.370   3.133  1.00 24.67           H  
ATOM    156  HH  TYR A   9      -1.671  10.059   4.901  1.00 24.67           H  
ATOM    157  N   ALA A  10       2.653  13.678  -2.018  1.00 24.67           N  
ATOM    158  CA  ALA A  10       3.367  14.602  -2.887  1.00 24.67           C  
ATOM    159  C   ALA A  10       2.385  15.419  -3.717  1.00 24.67           C  
ATOM    160  O   ALA A  10       2.565  16.631  -3.903  1.00 24.67           O  
ATOM    161  CB  ALA A  10       4.311  13.834  -3.796  1.00 24.67           C  
ATOM    162  H   ALA A  10       2.846  12.678  -2.079  1.00 24.67           H  
ATOM    163  HA  ALA A  10       3.940  15.284  -2.262  1.00 24.67           H  
ATOM    164 1HB  ALA A  10       4.855  14.531  -4.428  1.00 24.67           H  
ATOM    165 2HB  ALA A  10       5.012  13.263  -3.188  1.00 24.67           H  
ATOM    166 3HB  ALA A  10       3.739  13.153  -4.419  1.00 24.67           H  
ATOM    167  N   VAL A  11       1.321  14.765  -4.183  1.00 24.67           N  
ATOM    168  CA  VAL A  11       0.304  15.436  -4.974  1.00 24.67           C  
ATOM    169  C   VAL A  11      -0.477  16.442  -4.146  1.00 24.67           C  
ATOM    170  O   VAL A  11      -0.671  17.587  -4.564  1.00 24.67           O  
ATOM    171  CB  VAL A  11      -0.659  14.412  -5.590  1.00 24.67           C  
ATOM    172  CG1 VAL A  11      -1.810  15.130  -6.246  1.00 24.67           C  
ATOM    173  CG2 VAL A  11       0.086  13.579  -6.614  1.00 24.67           C  
ATOM    174  H   VAL A  11       1.241  13.760  -4.008  1.00 24.67           H  
ATOM    175  HA  VAL A  11       0.801  15.966  -5.786  1.00 24.67           H  
ATOM    176  HB  VAL A  11      -1.056  13.771  -4.805  1.00 24.67           H  
ATOM    177 1HG1 VAL A  11      -2.495  14.404  -6.679  1.00 24.67           H  
ATOM    178 2HG1 VAL A  11      -2.339  15.729  -5.502  1.00 24.67           H  
ATOM    179 3HG1 VAL A  11      -1.426  15.779  -7.028  1.00 24.67           H  
ATOM    180 1HG2 VAL A  11      -0.593  12.849  -7.050  1.00 24.67           H  
ATOM    181 2HG2 VAL A  11       0.472  14.231  -7.395  1.00 24.67           H  
ATOM    182 3HG2 VAL A  11       0.908  13.067  -6.138  1.00 24.67           H  
ATOM    183  N   GLN A  12      -0.891  16.040  -2.946  1.00 24.67           N  
ATOM    184  CA  GLN A  12      -1.667  16.924  -2.088  1.00 24.67           C  
ATOM    185  C   GLN A  12      -0.858  18.160  -1.711  1.00 24.67           C  
ATOM    186  O   GLN A  12      -1.378  19.285  -1.701  1.00 24.67           O  
ATOM    187  CB  GLN A  12      -2.076  16.167  -0.823  1.00 24.67           C  
ATOM    188  CG  GLN A  12      -3.104  15.069  -1.060  1.00 24.67           C  
ATOM    189  CD  GLN A  12      -3.355  14.224   0.182  1.00 24.67           C  
ATOM    190  OE1 GLN A  12      -2.587  14.245   1.150  1.00 24.67           O  
ATOM    191  NE2 GLN A  12      -4.440  13.460   0.156  1.00 24.67           N  
ATOM    192  H   GLN A  12      -0.691  15.086  -2.642  1.00 24.67           H  
ATOM    193  HA  GLN A  12      -2.557  17.243  -2.630  1.00 24.67           H  
ATOM    194 1HB  GLN A  12      -1.191  15.702  -0.386  1.00 24.67           H  
ATOM    195 2HB  GLN A  12      -2.477  16.865  -0.092  1.00 24.67           H  
ATOM    196 1HG  GLN A  12      -4.046  15.534  -1.348  1.00 24.67           H  
ATOM    197 2HG  GLN A  12      -2.755  14.421  -1.858  1.00 24.67           H  
ATOM    198 1HE2 GLN A  12      -4.661  12.878   0.938  1.00 24.67           H  
ATOM    199 2HE2 GLN A  12      -5.036  13.467  -0.647  1.00 24.67           H  
ATOM    200  N   ARG A  13       0.429  17.961  -1.433  1.00 24.67           N  
ATOM    201  CA  ARG A  13       1.312  19.052  -1.063  1.00 24.67           C  
ATOM    202  C   ARG A  13       1.555  19.978  -2.250  1.00 24.67           C  
ATOM    203  O   ARG A  13       1.547  21.205  -2.098  1.00 24.67           O  
ATOM    204  CB  ARG A  13       2.617  18.477  -0.546  1.00 24.67           C  
ATOM    205  CG  ARG A  13       2.481  17.775   0.808  1.00 24.67           C  
ATOM    206  CD  ARG A  13       3.707  17.033   1.196  1.00 24.67           C  
ATOM    207  NE  ARG A  13       3.521  16.321   2.460  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       4.343  15.364   2.934  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       5.408  15.009   2.250  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       4.076  14.777   4.088  1.00 24.67           N  
ATOM    211  H   ARG A  13       0.805  17.011  -1.447  1.00 24.67           H  
ATOM    212  HA  ARG A  13       0.841  19.622  -0.263  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       2.994  17.744  -1.262  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       3.361  19.265  -0.453  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       2.286  18.524   1.575  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       1.647  17.075   0.776  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       3.939  16.299   0.422  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       4.539  17.725   1.309  1.00 24.67           H  
ATOM    219  HE  ARG A  13       2.713  16.564   3.017  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       5.612  15.457   1.367  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       6.022  14.291   2.606  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       3.256  15.047   4.615  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       4.690  14.059   4.443  1.00 24.67           H  
ATOM    224  N   SER A  14       1.709  19.398  -3.447  1.00 24.67           N  
ATOM    225  CA  SER A  14       1.929  20.183  -4.650  1.00 24.67           C  
ATOM    226  C   SER A  14       0.706  21.033  -4.965  1.00 24.67           C  
ATOM    227  O   SER A  14       0.832  22.213  -5.306  1.00 24.67           O  
ATOM    228  CB  SER A  14       2.227  19.265  -5.818  1.00 24.67           C  
ATOM    229  OG  SER A  14       3.434  18.573  -5.619  1.00 24.67           O  
ATOM    230  H   SER A  14       1.724  18.380  -3.530  1.00 24.67           H  
ATOM    231  HA  SER A  14       2.781  20.842  -4.485  1.00 24.67           H  
ATOM    232 1HB  SER A  14       1.411  18.551  -5.936  1.00 24.67           H  
ATOM    233 2HB  SER A  14       2.284  19.850  -6.732  1.00 24.67           H  
ATOM    234  HG  SER A  14       3.254  17.938  -4.886  1.00 24.67           H  
ATOM    235  N   HIS A  15      -0.487  20.448  -4.808  1.00 24.67           N  
ATOM    236  CA  HIS A  15      -1.716  21.177  -5.075  1.00 24.67           C  
ATOM    237  C   HIS A  15      -1.916  22.281  -4.049  1.00 24.67           C  
ATOM    238  O   HIS A  15      -2.324  23.392  -4.402  1.00 24.67           O  
ATOM    239  CB  HIS A  15      -2.931  20.245  -5.077  1.00 24.67           C  
ATOM    240  CG  HIS A  15      -2.988  19.332  -6.262  1.00 24.67           C  
ATOM    241  ND1 HIS A  15      -3.921  18.318  -6.381  1.00 24.67           N  
ATOM    242  CD2 HIS A  15      -2.221  19.270  -7.375  1.00 24.67           C  
ATOM    243  CE1 HIS A  15      -3.729  17.682  -7.523  1.00 24.67           C  
ATOM    244  NE2 HIS A  15      -2.703  18.239  -8.143  1.00 24.67           N  
ATOM    245  H   HIS A  15      -0.536  19.466  -4.535  1.00 24.67           H  
ATOM    246  HA  HIS A  15      -1.655  21.644  -6.056  1.00 24.67           H  
ATOM    247 1HB  HIS A  15      -2.904  19.625  -4.176  1.00 24.67           H  
ATOM    248 2HB  HIS A  15      -3.846  20.833  -5.045  1.00 24.67           H  
ATOM    249  HD2 HIS A  15      -1.378  19.919  -7.615  1.00 24.67           H  
ATOM    250  HE1 HIS A  15      -4.312  16.838  -7.887  1.00 24.67           H  
ATOM    251  HE2 HIS A  15      -2.329  17.956  -9.035  1.00 24.67           H  
ATOM    252  N   THR A  16      -1.584  21.998  -2.787  1.00 24.67           N  
ATOM    253  CA  THR A  16      -1.720  22.991  -1.740  1.00 24.67           C  
ATOM    254  C   THR A  16      -0.827  24.181  -2.051  1.00 24.67           C  
ATOM    255  O   THR A  16      -1.267  25.335  -1.966  1.00 24.67           O  
ATOM    256  CB  THR A  16      -1.336  22.405  -0.371  1.00 24.67           C  
ATOM    257  OG1 THR A  16      -2.218  21.313  -0.052  1.00 24.67           O  
ATOM    258  CG2 THR A  16      -1.427  23.475   0.702  1.00 24.67           C  
ATOM    259  H   THR A  16      -1.270  21.062  -2.533  1.00 24.67           H  
ATOM    260  HA  THR A  16      -2.754  23.331  -1.706  1.00 24.67           H  
ATOM    261  HB  THR A  16      -0.315  22.028  -0.415  1.00 24.67           H  
ATOM    262  HG1 THR A  16      -2.073  20.584  -0.702  1.00 24.67           H  
ATOM    263 1HG2 THR A  16      -1.148  23.047   1.663  1.00 24.67           H  
ATOM    264 2HG2 THR A  16      -0.749  24.293   0.456  1.00 24.67           H  
ATOM    265 3HG2 THR A  16      -2.447  23.852   0.754  1.00 24.67           H  
ATOM    266  N   ALA A  17       0.426  23.898  -2.428  1.00 24.67           N  
ATOM    267  CA  ALA A  17       1.365  24.947  -2.776  1.00 24.67           C  
ATOM    268  C   ALA A  17       0.871  25.747  -3.969  1.00 24.67           C  
ATOM    269  O   ALA A  17       0.941  26.975  -3.960  1.00 24.67           O  
ATOM    270  CB  ALA A  17       2.718  24.344  -3.091  1.00 24.67           C  
ATOM    271  H   ALA A  17       0.736  22.926  -2.459  1.00 24.67           H  
ATOM    272  HA  ALA A  17       1.457  25.620  -1.925  1.00 24.67           H  
ATOM    273 1HB  ALA A  17       3.425  25.139  -3.333  1.00 24.67           H  
ATOM    274 2HB  ALA A  17       3.076  23.784  -2.228  1.00 24.67           H  
ATOM    275 3HB  ALA A  17       2.621  23.671  -3.942  1.00 24.67           H  
ATOM    276  N   ALA A  18       0.323  25.067  -4.986  1.00 24.67           N  
ATOM    277  CA  ALA A  18      -0.181  25.774  -6.154  1.00 24.67           C  
ATOM    278  C   ALA A  18      -1.291  26.720  -5.741  1.00 24.67           C  
ATOM    279  O   ALA A  18      -1.347  27.865  -6.196  1.00 24.67           O  
ATOM    280  CB  ALA A  18      -0.685  24.793  -7.190  1.00 24.67           C  
ATOM    281  H   ALA A  18       0.293  24.047  -4.968  1.00 24.67           H  
ATOM    282  HA  ALA A  18       0.632  26.361  -6.577  1.00 24.67           H  
ATOM    283 1HB  ALA A  18      -1.046  25.334  -8.062  1.00 24.67           H  
ATOM    284 2HB  ALA A  18       0.127  24.126  -7.481  1.00 24.67           H  
ATOM    285 3HB  ALA A  18      -1.496  24.207  -6.765  1.00 24.67           H  
ATOM    286  N   GLY A  19      -2.135  26.259  -4.821  1.00 24.67           N  
ATOM    287  CA  GLY A  19      -3.222  27.058  -4.298  1.00 24.67           C  
ATOM    288  C   GLY A  19      -2.653  28.322  -3.687  1.00 24.67           C  
ATOM    289  O   GLY A  19      -3.062  29.432  -4.040  1.00 24.67           O  
ATOM    290  H   GLY A  19      -2.038  25.298  -4.494  1.00 24.67           H  
ATOM    291 1HA  GLY A  19      -3.922  27.302  -5.095  1.00 24.67           H  
ATOM    292 2HA  GLY A  19      -3.758  26.484  -3.541  1.00 24.67           H  
ATOM    293  N   ALA A  20      -1.692  28.150  -2.779  1.00 24.67           N  
ATOM    294  CA  ALA A  20      -1.072  29.280  -2.105  1.00 24.67           C  
ATOM    295  C   ALA A  20      -0.429  30.241  -3.094  1.00 24.67           C  
ATOM    296  O   ALA A  20      -0.533  31.460  -2.936  1.00 24.67           O  
ATOM    297  CB  ALA A  20      -0.016  28.783  -1.137  1.00 24.67           C  
ATOM    298  H   ALA A  20      -1.401  27.198  -2.547  1.00 24.67           H  
ATOM    299  HA  ALA A  20      -1.849  29.817  -1.559  1.00 24.67           H  
ATOM    300 1HB  ALA A  20       0.428  29.628  -0.617  1.00 24.67           H  
ATOM    301 2HB  ALA A  20      -0.477  28.108  -0.416  1.00 24.67           H  
ATOM    302 3HB  ALA A  20       0.756  28.250  -1.691  1.00 24.67           H  
ATOM    303  N   HIS A  21       0.187  29.713  -4.149  1.00 24.67           N  
ATOM    304  CA  HIS A  21       0.840  30.587  -5.103  1.00 24.67           C  
ATOM    305  C   HIS A  21      -0.199  31.367  -5.899  1.00 24.67           C  
ATOM    306  O   HIS A  21       0.011  32.539  -6.229  1.00 24.67           O  
ATOM    307  CB  HIS A  21       1.781  29.809  -6.020  1.00 24.67           C  
ATOM    308  CG  HIS A  21       3.005  29.276  -5.293  1.00 24.67           C  
ATOM    309  ND1 HIS A  21       3.887  30.096  -4.602  1.00 24.67           N  
ATOM    310  CD2 HIS A  21       3.489  28.016  -5.168  1.00 24.67           C  
ATOM    311  CE1 HIS A  21       4.848  29.356  -4.078  1.00 24.67           C  
ATOM    312  NE2 HIS A  21       4.636  28.093  -4.408  1.00 24.67           N  
ATOM    313  H   HIS A  21       0.251  28.700  -4.252  1.00 24.67           H  
ATOM    314  HA  HIS A  21       1.446  31.310  -4.567  1.00 24.67           H  
ATOM    315 1HB  HIS A  21       1.242  28.962  -6.450  1.00 24.67           H  
ATOM    316 2HB  HIS A  21       2.109  30.445  -6.839  1.00 24.67           H  
ATOM    317  HD1 HIS A  21       3.809  31.106  -4.466  1.00 24.67           H  
ATOM    318  HD2 HIS A  21       3.143  27.051  -5.540  1.00 24.67           H  
ATOM    319  HE1 HIS A  21       5.640  29.819  -3.491  1.00 24.67           H  
ATOM    320  N   ASN A  22      -1.334  30.741  -6.200  1.00 24.67           N  
ATOM    321  CA  ASN A  22      -2.370  31.455  -6.917  1.00 24.67           C  
ATOM    322  C   ASN A  22      -2.901  32.588  -6.037  1.00 24.67           C  
ATOM    323  O   ASN A  22      -3.135  33.694  -6.527  1.00 24.67           O  
ATOM    324  CB  ASN A  22      -3.475  30.510  -7.331  1.00 24.67           C  
ATOM    325  CG  ASN A  22      -3.053  29.584  -8.457  1.00 24.67           C  
ATOM    326  OD1 ASN A  22      -2.110  29.862  -9.212  1.00 24.67           O  
ATOM    327  ND2 ASN A  22      -3.740  28.476  -8.576  1.00 24.67           N  
ATOM    328  H   ASN A  22      -1.469  29.762  -5.944  1.00 24.67           H  
ATOM    329  HA  ASN A  22      -1.936  31.903  -7.810  1.00 24.67           H  
ATOM    330 1HB  ASN A  22      -3.768  29.903  -6.475  1.00 24.67           H  
ATOM    331 2HB  ASN A  22      -4.347  31.080  -7.644  1.00 24.67           H  
ATOM    332 1HD2 ASN A  22      -3.509  27.820  -9.293  1.00 24.67           H  
ATOM    333 2HD2 ASN A  22      -4.489  28.286  -7.945  1.00 24.67           H  
ATOM    334  N   GLU A  23      -3.033  32.341  -4.723  1.00 24.67           N  
ATOM    335  CA  GLU A  23      -3.504  33.392  -3.818  1.00 24.67           C  
ATOM    336  C   GLU A  23      -2.511  34.553  -3.791  1.00 24.67           C  
ATOM    337  O   GLU A  23      -2.908  35.729  -3.772  1.00 24.67           O  
ATOM    338  CB  GLU A  23      -3.722  32.856  -2.393  1.00 24.67           C  
ATOM    339  CG  GLU A  23      -4.912  31.904  -2.233  1.00 24.67           C  
ATOM    340  CD  GLU A  23      -5.081  31.379  -0.812  1.00 24.67           C  
ATOM    341  OE1 GLU A  23      -4.243  31.655   0.017  1.00 24.67           O  
ATOM    342  OE2 GLU A  23      -6.056  30.706  -0.563  1.00 24.67           O  
ATOM    343  H   GLU A  23      -2.837  31.403  -4.368  1.00 24.67           H  
ATOM    344  HA  GLU A  23      -4.456  33.767  -4.192  1.00 24.67           H  
ATOM    345 1HB  GLU A  23      -2.830  32.323  -2.070  1.00 24.67           H  
ATOM    346 2HB  GLU A  23      -3.865  33.692  -1.710  1.00 24.67           H  
ATOM    347 1HG  GLU A  23      -5.821  32.425  -2.528  1.00 24.67           H  
ATOM    348 2HG  GLU A  23      -4.775  31.063  -2.911  1.00 24.67           H  
ATOM    349  N   GLN A  24      -1.211  34.233  -3.828  1.00 24.67           N  
ATOM    350  CA  GLN A  24      -0.186  35.269  -3.833  1.00 24.67           C  
ATOM    351  C   GLN A  24      -0.308  36.102  -5.101  1.00 24.67           C  
ATOM    352  O   GLN A  24      -0.238  37.333  -5.054  1.00 24.67           O  
ATOM    353  CB  GLN A  24       1.213  34.639  -3.780  1.00 24.67           C  
ATOM    354  CG  GLN A  24       1.581  33.966  -2.463  1.00 24.67           C  
ATOM    355  CD  GLN A  24       2.874  33.125  -2.575  1.00 24.67           C  
ATOM    356  OE1 GLN A  24       3.341  32.810  -3.691  1.00 24.67           O  
ATOM    357  NE2 GLN A  24       3.445  32.763  -1.428  1.00 24.67           N  
ATOM    358  H   GLN A  24      -0.939  33.248  -3.810  1.00 24.67           H  
ATOM    359  HA  GLN A  24      -0.333  35.918  -2.970  1.00 24.67           H  
ATOM    360 1HB  GLN A  24       1.300  33.895  -4.562  1.00 24.67           H  
ATOM    361 2HB  GLN A  24       1.957  35.405  -3.982  1.00 24.67           H  
ATOM    362 1HG  GLN A  24       1.745  34.739  -1.715  1.00 24.67           H  
ATOM    363 2HG  GLN A  24       0.772  33.322  -2.151  1.00 24.67           H  
ATOM    364 1HE2 GLN A  24       4.284  32.219  -1.432  1.00 24.67           H  
ATOM    365 2HE2 GLN A  24       3.034  33.037  -0.558  1.00 24.67           H  
ATOM    366  N   ALA A  25      -0.548  35.436  -6.239  1.00 24.67           N  
ATOM    367  CA  ALA A  25      -0.693  36.149  -7.501  1.00 24.67           C  
ATOM    368  C   ALA A  25      -1.883  37.091  -7.456  1.00 24.67           C  
ATOM    369  O   ALA A  25      -1.779  38.256  -7.839  1.00 24.67           O  
ATOM    370  CB  ALA A  25      -0.862  35.165  -8.643  1.00 24.67           C  
ATOM    371  H   ALA A  25      -0.588  34.415  -6.228  1.00 24.67           H  
ATOM    372  HA  ALA A  25       0.206  36.741  -7.662  1.00 24.67           H  
ATOM    373 1HB  ALA A  25      -0.948  35.709  -9.582  1.00 24.67           H  
ATOM    374 2HB  ALA A  25       0.002  34.501  -8.680  1.00 24.67           H  
ATOM    375 3HB  ALA A  25      -1.760  34.576  -8.483  1.00 24.67           H  
ATOM    376  N   VAL A  26      -2.995  36.623  -6.893  1.00 24.67           N  
ATOM    377  CA  VAL A  26      -4.190  37.446  -6.796  1.00 24.67           C  
ATOM    378  C   VAL A  26      -3.942  38.658  -5.922  1.00 24.67           C  
ATOM    379  O   VAL A  26      -4.358  39.776  -6.258  1.00 24.67           O  
ATOM    380  CB  VAL A  26      -5.371  36.629  -6.250  1.00 24.67           C  
ATOM    381  CG1 VAL A  26      -6.549  37.549  -5.947  1.00 24.67           C  
ATOM    382  CG2 VAL A  26      -5.778  35.596  -7.288  1.00 24.67           C  
ATOM    383  H   VAL A  26      -3.023  35.652  -6.574  1.00 24.67           H  
ATOM    384  HA  VAL A  26      -4.449  37.788  -7.797  1.00 24.67           H  
ATOM    385  HB  VAL A  26      -5.072  36.133  -5.326  1.00 24.67           H  
ATOM    386 1HG1 VAL A  26      -7.379  36.959  -5.560  1.00 24.67           H  
ATOM    387 2HG1 VAL A  26      -6.249  38.288  -5.203  1.00 24.67           H  
ATOM    388 3HG1 VAL A  26      -6.860  38.057  -6.860  1.00 24.67           H  
ATOM    389 1HG2 VAL A  26      -6.610  35.007  -6.907  1.00 24.67           H  
ATOM    390 2HG2 VAL A  26      -6.079  36.104  -8.204  1.00 24.67           H  
ATOM    391 3HG2 VAL A  26      -4.944  34.944  -7.500  1.00 24.67           H  
ATOM    392  N   THR A  27      -3.262  38.445  -4.798  1.00 24.67           N  
ATOM    393  CA  THR A  27      -2.958  39.526  -3.884  1.00 24.67           C  
ATOM    394  C   THR A  27      -2.084  40.584  -4.550  1.00 24.67           C  
ATOM    395  O   THR A  27      -2.370  41.782  -4.452  1.00 24.67           O  
ATOM    396  CB  THR A  27      -2.235  38.988  -2.640  1.00 24.67           C  
ATOM    397  OG1 THR A  27      -3.088  38.050  -1.959  1.00 24.67           O  
ATOM    398  CG2 THR A  27      -1.874  40.134  -1.709  1.00 24.67           C  
ATOM    399  H   THR A  27      -2.961  37.497  -4.563  1.00 24.67           H  
ATOM    400  HA  THR A  27      -3.893  39.993  -3.577  1.00 24.67           H  
ATOM    401  HB  THR A  27      -1.325  38.475  -2.947  1.00 24.67           H  
ATOM    402  HG1 THR A  27      -3.220  37.266  -2.540  1.00 24.67           H  
ATOM    403 1HG2 THR A  27      -1.359  39.740  -0.836  1.00 24.67           H  
ATOM    404 2HG2 THR A  27      -1.222  40.833  -2.234  1.00 24.67           H  
ATOM    405 3HG2 THR A  27      -2.781  40.648  -1.396  1.00 24.67           H  
ATOM    406  N   LYS A  28      -1.034  40.148  -5.252  1.00 24.67           N  
ATOM    407  CA  LYS A  28      -0.130  41.085  -5.905  1.00 24.67           C  
ATOM    408  C   LYS A  28      -0.834  41.851  -7.017  1.00 24.67           C  
ATOM    409  O   LYS A  28      -0.683  43.069  -7.128  1.00 24.67           O  
ATOM    410  CB  LYS A  28       1.081  40.336  -6.453  1.00 24.67           C  
ATOM    411  CG  LYS A  28       2.025  39.812  -5.366  1.00 24.67           C  
ATOM    412  CD  LYS A  28       3.180  39.017  -5.957  1.00 24.67           C  
ATOM    413  CE  LYS A  28       4.088  38.468  -4.862  1.00 24.67           C  
ATOM    414  NZ  LYS A  28       5.206  37.651  -5.419  1.00 24.67           N  
ATOM    415  H   LYS A  28      -0.845  39.145  -5.306  1.00 24.67           H  
ATOM    416  HA  LYS A  28       0.212  41.807  -5.164  1.00 24.67           H  
ATOM    417 1HB  LYS A  28       0.734  39.476  -7.034  1.00 24.67           H  
ATOM    418 2HB  LYS A  28       1.644  40.983  -7.122  1.00 24.67           H  
ATOM    419 1HG  LYS A  28       2.424  40.652  -4.800  1.00 24.67           H  
ATOM    420 2HG  LYS A  28       1.465  39.174  -4.683  1.00 24.67           H  
ATOM    421 1HD  LYS A  28       2.778  38.182  -6.536  1.00 24.67           H  
ATOM    422 2HD  LYS A  28       3.762  39.653  -6.622  1.00 24.67           H  
ATOM    423 1HE  LYS A  28       4.505  39.298  -4.296  1.00 24.67           H  
ATOM    424 2HE  LYS A  28       3.496  37.843  -4.191  1.00 24.67           H  
ATOM    425 1HZ  LYS A  28       5.780  37.305  -4.663  1.00 24.67           H  
ATOM    426 2HZ  LYS A  28       4.826  36.870  -5.936  1.00 24.67           H  
ATOM    427 3HZ  LYS A  28       5.767  38.222  -6.035  1.00 24.67           H  
ATOM    428  N   ILE A  29      -1.669  41.164  -7.794  1.00 24.67           N  
ATOM    429  CA  ILE A  29      -2.397  41.819  -8.868  1.00 24.67           C  
ATOM    430  C   ILE A  29      -3.351  42.849  -8.301  1.00 24.67           C  
ATOM    431  O   ILE A  29      -3.442  43.969  -8.813  1.00 24.67           O  
ATOM    432  CB  ILE A  29      -3.172  40.806  -9.712  1.00 24.67           C  
ATOM    433  CG1 ILE A  29      -2.188  39.919 -10.492  1.00 24.67           C  
ATOM    434  CG2 ILE A  29      -4.114  41.544 -10.657  1.00 24.67           C  
ATOM    435  CD1 ILE A  29      -2.833  38.694 -11.096  1.00 24.67           C  
ATOM    436  H   ILE A  29      -1.774  40.157  -7.666  1.00 24.67           H  
ATOM    437  HA  ILE A  29      -1.684  42.328  -9.511  1.00 24.67           H  
ATOM    438  HB  ILE A  29      -3.749  40.153  -9.052  1.00 24.67           H  
ATOM    439 1HG1 ILE A  29      -1.748  40.508 -11.293  1.00 24.67           H  
ATOM    440 2HG1 ILE A  29      -1.390  39.605  -9.826  1.00 24.67           H  
ATOM    441 1HG2 ILE A  29      -4.671  40.822 -11.251  1.00 24.67           H  
ATOM    442 2HG2 ILE A  29      -4.810  42.150 -10.076  1.00 24.67           H  
ATOM    443 3HG2 ILE A  29      -3.535  42.190 -11.318  1.00 24.67           H  
ATOM    444 1HD1 ILE A  29      -2.082  38.116 -11.632  1.00 24.67           H  
ATOM    445 2HD1 ILE A  29      -3.260  38.083 -10.296  1.00 24.67           H  
ATOM    446 3HD1 ILE A  29      -3.619  38.997 -11.784  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.065  42.477  -7.239  1.00 24.67           N  
ATOM    448  CA  SER A  30      -5.009  43.376  -6.614  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.287  44.615  -6.095  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.771  45.738  -6.268  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.691  42.662  -5.466  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.437  41.571  -5.936  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.966  41.535  -6.860  1.00 24.67           H  
ATOM    454  HA  SER A  30      -5.750  43.677  -7.353  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.941  42.313  -4.757  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.342  43.357  -4.942  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.762  40.930  -6.267  1.00 24.67           H  
ATOM    458  N   ALA A  31      -3.111  44.422  -5.485  1.00 24.67           N  
ATOM    459  CA  ALA A  31      -2.333  45.544  -4.983  1.00 24.67           C  
ATOM    460  C   ALA A  31      -1.926  46.481  -6.114  1.00 24.67           C  
ATOM    461  O   ALA A  31      -2.007  47.707  -5.972  1.00 24.67           O  
ATOM    462  CB  ALA A  31      -1.095  45.038  -4.270  1.00 24.67           C  
ATOM    463  H   ALA A  31      -2.761  43.474  -5.342  1.00 24.67           H  
ATOM    464  HA  ALA A  31      -2.953  46.101  -4.282  1.00 24.67           H  
ATOM    465 1HB  ALA A  31      -0.529  45.879  -3.877  1.00 24.67           H  
ATOM    466 2HB  ALA A  31      -1.391  44.380  -3.452  1.00 24.67           H  
ATOM    467 3HB  ALA A  31      -0.478  44.482  -4.972  1.00 24.67           H  
ATOM    468  N   LEU A  32      -1.530  45.909  -7.255  1.00 24.67           N  
ATOM    469  CA  LEU A  32      -1.135  46.716  -8.397  1.00 24.67           C  
ATOM    470  C   LEU A  32      -2.324  47.491  -8.943  1.00 24.67           C  
ATOM    471  O   LEU A  32      -2.197  48.671  -9.293  1.00 24.67           O  
ATOM    472  CB  LEU A  32      -0.535  45.816  -9.480  1.00 24.67           C  
ATOM    473  CG  LEU A  32       0.826  45.195  -9.126  1.00 24.67           C  
ATOM    474  CD1 LEU A  32       1.206  44.167 -10.181  1.00 24.67           C  
ATOM    475  CD2 LEU A  32       1.864  46.295  -9.031  1.00 24.67           C  
ATOM    476  H   LEU A  32      -1.467  44.892  -7.314  1.00 24.67           H  
ATOM    477  HA  LEU A  32      -0.378  47.426  -8.072  1.00 24.67           H  
ATOM    478 1HB  LEU A  32      -1.229  45.000  -9.673  1.00 24.67           H  
ATOM    479 2HB  LEU A  32      -0.419  46.394 -10.394  1.00 24.67           H  
ATOM    480  HG  LEU A  32       0.759  44.694  -8.171  1.00 24.67           H  
ATOM    481 1HD1 LEU A  32       2.166  43.721  -9.924  1.00 24.67           H  
ATOM    482 2HD1 LEU A  32       0.443  43.389 -10.215  1.00 24.67           H  
ATOM    483 3HD1 LEU A  32       1.277  44.651 -11.152  1.00 24.67           H  
ATOM    484 1HD2 LEU A  32       2.829  45.860  -8.771  1.00 24.67           H  
ATOM    485 2HD2 LEU A  32       1.942  46.807  -9.989  1.00 24.67           H  
ATOM    486 3HD2 LEU A  32       1.567  47.006  -8.261  1.00 24.67           H  
ATOM    487  N   ALA A  33      -3.491  46.838  -8.983  1.00 24.67           N  
ATOM    488  CA  ALA A  33      -4.708  47.477  -9.454  1.00 24.67           C  
ATOM    489  C   ALA A  33      -5.072  48.654  -8.558  1.00 24.67           C  
ATOM    490  O   ALA A  33      -5.442  49.725  -9.050  1.00 24.67           O  
ATOM    491  CB  ALA A  33      -5.843  46.471  -9.491  1.00 24.67           C  
ATOM    492  H   ALA A  33      -3.525  45.858  -8.698  1.00 24.67           H  
ATOM    493  HA  ALA A  33      -4.527  47.856 -10.459  1.00 24.67           H  
ATOM    494 1HB  ALA A  33      -6.744  46.951  -9.864  1.00 24.67           H  
ATOM    495 2HB  ALA A  33      -5.570  45.642 -10.145  1.00 24.67           H  
ATOM    496 3HB  ALA A  33      -6.021  46.093  -8.489  1.00 24.67           H  
ATOM    497  N   TRP A  34      -4.918  48.470  -7.239  1.00 24.67           N  
ATOM    498  CA  TRP A  34      -5.199  49.538  -6.294  1.00 24.67           C  
ATOM    499  C   TRP A  34      -4.253  50.689  -6.536  1.00 24.67           C  
ATOM    500  O   TRP A  34      -4.674  51.844  -6.561  1.00 24.67           O  
ATOM    501  CB  TRP A  34      -5.074  49.095  -4.843  1.00 24.67           C  
ATOM    502  CG  TRP A  34      -5.400  50.229  -3.901  1.00 24.67           C  
ATOM    503  CD1 TRP A  34      -6.639  50.567  -3.442  1.00 24.67           C  
ATOM    504  CD2 TRP A  34      -4.482  51.197  -3.320  1.00 24.67           C  
ATOM    505  NE1 TRP A  34      -6.558  51.667  -2.622  1.00 24.67           N  
ATOM    506  CE2 TRP A  34      -5.247  52.066  -2.540  1.00 24.67           C  
ATOM    507  CE3 TRP A  34      -3.099  51.392  -3.404  1.00 24.67           C  
ATOM    508  CZ2 TRP A  34      -4.676  53.121  -1.845  1.00 24.67           C  
ATOM    509  CZ3 TRP A  34      -2.528  52.448  -2.712  1.00 24.67           C  
ATOM    510  CH2 TRP A  34      -3.296  53.291  -1.952  1.00 24.67           C  
ATOM    511  H   TRP A  34      -4.628  47.556  -6.889  1.00 24.67           H  
ATOM    512  HA  TRP A  34      -6.217  49.885  -6.457  1.00 24.67           H  
ATOM    513 1HB  TRP A  34      -5.746  48.259  -4.652  1.00 24.67           H  
ATOM    514 2HB  TRP A  34      -4.057  48.753  -4.648  1.00 24.67           H  
ATOM    515  HD1 TRP A  34      -7.559  50.043  -3.693  1.00 24.67           H  
ATOM    516  HE1 TRP A  34      -7.336  52.113  -2.158  1.00 24.67           H  
ATOM    517  HE3 TRP A  34      -2.484  50.724  -4.003  1.00 24.67           H  
ATOM    518  HZ2 TRP A  34      -5.270  53.802  -1.236  1.00 24.67           H  
ATOM    519  HZ3 TRP A  34      -1.450  52.590  -2.787  1.00 24.67           H  
ATOM    520  HH2 TRP A  34      -2.815  54.112  -1.420  1.00 24.67           H  
ATOM    521  N   GLY A  35      -2.970  50.371  -6.710  1.00 24.67           N  
ATOM    522  CA  GLY A  35      -1.952  51.371  -6.959  1.00 24.67           C  
ATOM    523  C   GLY A  35      -2.361  52.225  -8.143  1.00 24.67           C  
ATOM    524  O   GLY A  35      -2.352  53.460  -8.067  1.00 24.67           O  
ATOM    525  H   GLY A  35      -2.688  49.391  -6.654  1.00 24.67           H  
ATOM    526 1HA  GLY A  35      -1.815  51.993  -6.076  1.00 24.67           H  
ATOM    527 2HA  GLY A  35      -1.004  50.875  -7.168  1.00 24.67           H  
ATOM    528  N   ALA A  36      -2.707  51.573  -9.254  1.00 24.67           N  
ATOM    529  CA  ALA A  36      -3.114  52.304 -10.440  1.00 24.67           C  
ATOM    530  C   ALA A  36      -4.343  53.166 -10.167  1.00 24.67           C  
ATOM    531  O   ALA A  36      -4.396  54.327 -10.583  1.00 24.67           O  
ATOM    532  CB  ALA A  36      -3.420  51.327 -11.557  1.00 24.67           C  
ATOM    533  H   ALA A  36      -2.680  50.551  -9.265  1.00 24.67           H  
ATOM    534  HA  ALA A  36      -2.295  52.954 -10.738  1.00 24.67           H  
ATOM    535 1HB  ALA A  36      -3.705  51.874 -12.453  1.00 24.67           H  
ATOM    536 2HB  ALA A  36      -2.536  50.722 -11.761  1.00 24.67           H  
ATOM    537 3HB  ALA A  36      -4.240  50.676 -11.250  1.00 24.67           H  
ATOM    538  N   ALA A  37      -5.319  52.638  -9.430  1.00 24.67           N  
ATOM    539  CA  ALA A  37      -6.515  53.415  -9.142  1.00 24.67           C  
ATOM    540  C   ALA A  37      -6.191  54.651  -8.315  1.00 24.67           C  
ATOM    541  O   ALA A  37      -6.668  55.753  -8.605  1.00 24.67           O  
ATOM    542  CB  ALA A  37      -7.517  52.553  -8.399  1.00 24.67           C  
ATOM    543  H   ALA A  37      -5.252  51.673  -9.096  1.00 24.67           H  
ATOM    544  HA  ALA A  37      -6.944  53.739 -10.089  1.00 24.67           H  
ATOM    545 1HB  ALA A  37      -8.420  53.126  -8.206  1.00 24.67           H  
ATOM    546 2HB  ALA A  37      -7.758  51.678  -9.002  1.00 24.67           H  
ATOM    547 3HB  ALA A  37      -7.082  52.231  -7.454  1.00 24.67           H  
ATOM    548  N   ALA A  38      -5.349  54.464  -7.295  1.00 24.67           N  
ATOM    549  CA  ALA A  38      -4.923  55.532  -6.409  1.00 24.67           C  
ATOM    550  C   ALA A  38      -4.139  56.580  -7.176  1.00 24.67           C  
ATOM    551  O   ALA A  38      -4.280  57.788  -6.934  1.00 24.67           O  
ATOM    552  CB  ALA A  38      -4.090  54.959  -5.282  1.00 24.67           C  
ATOM    553  H   ALA A  38      -4.997  53.526  -7.119  1.00 24.67           H  
ATOM    554  HA  ALA A  38      -5.811  56.006  -5.994  1.00 24.67           H  
ATOM    555 1HB  ALA A  38      -3.787  55.751  -4.602  1.00 24.67           H  
ATOM    556 2HB  ALA A  38      -4.681  54.220  -4.743  1.00 24.67           H  
ATOM    557 3HB  ALA A  38      -3.206  54.476  -5.697  1.00 24.67           H  
ATOM    558  N   SER A  39      -3.318  56.117  -8.121  1.00 24.67           N  
ATOM    559  CA  SER A  39      -2.511  57.007  -8.925  1.00 24.67           C  
ATOM    560  C   SER A  39      -3.416  57.847  -9.808  1.00 24.67           C  
ATOM    561  O   SER A  39      -3.243  59.063  -9.912  1.00 24.67           O  
ATOM    562  CB  SER A  39      -1.556  56.198  -9.776  1.00 24.67           C  
ATOM    563  OG  SER A  39      -0.649  55.483  -8.970  1.00 24.67           O  
ATOM    564  H   SER A  39      -3.223  55.112  -8.261  1.00 24.67           H  
ATOM    565  HA  SER A  39      -1.945  57.665  -8.266  1.00 24.67           H  
ATOM    566 1HB  SER A  39      -2.116  55.507 -10.397  1.00 24.67           H  
ATOM    567 2HB  SER A  39      -1.011  56.865 -10.438  1.00 24.67           H  
ATOM    568  HG  SER A  39      -1.193  54.803  -8.500  1.00 24.67           H  
ATOM    569  N   CYS A  40      -4.433  57.214 -10.399  1.00 24.67           N  
ATOM    570  CA  CYS A  40      -5.339  57.932 -11.280  1.00 24.67           C  
ATOM    571  C   CYS A  40      -6.074  58.996 -10.490  1.00 24.67           C  
ATOM    572  O   CYS A  40      -6.156  60.147 -10.922  1.00 24.67           O  
ATOM    573  CB  CYS A  40      -6.353  56.972 -11.885  1.00 24.67           C  
ATOM    574  SG  CYS A  40      -5.645  55.792 -13.041  1.00 24.67           S  
ATOM    575  H   CYS A  40      -4.543  56.206 -10.279  1.00 24.67           H  
ATOM    576  HA  CYS A  40      -4.765  58.406 -12.074  1.00 24.67           H  
ATOM    577 1HB  CYS A  40      -6.855  56.416 -11.095  1.00 24.67           H  
ATOM    578 2HB  CYS A  40      -7.097  57.539 -12.406  1.00 24.67           H  
ATOM    579  HG  CYS A  40      -4.975  55.092 -12.088  1.00 24.67           H  
ATOM    580  N   PHE A  41      -6.520  58.629  -9.286  1.00 24.67           N  
ATOM    581  CA  PHE A  41      -7.204  59.548  -8.395  1.00 24.67           C  
ATOM    582  C   PHE A  41      -6.318  60.737  -8.076  1.00 24.67           C  
ATOM    583  O   PHE A  41      -6.755  61.887  -8.170  1.00 24.67           O  
ATOM    584  CB  PHE A  41      -7.634  58.851  -7.114  1.00 24.67           C  
ATOM    585  CG  PHE A  41      -8.307  59.759  -6.132  1.00 24.67           C  
ATOM    586  CD1 PHE A  41      -9.638  60.118  -6.299  1.00 24.67           C  
ATOM    587  CD2 PHE A  41      -7.619  60.251  -5.035  1.00 24.67           C  
ATOM    588  CE1 PHE A  41     -10.263  60.948  -5.389  1.00 24.67           C  
ATOM    589  CE2 PHE A  41      -8.240  61.079  -4.124  1.00 24.67           C  
ATOM    590  CZ  PHE A  41      -9.565  61.428  -4.301  1.00 24.67           C  
ATOM    591  H   PHE A  41      -6.412  57.657  -8.993  1.00 24.67           H  
ATOM    592  HA  PHE A  41      -8.091  59.917  -8.895  1.00 24.67           H  
ATOM    593 1HB  PHE A  41      -8.313  58.033  -7.355  1.00 24.67           H  
ATOM    594 2HB  PHE A  41      -6.764  58.415  -6.631  1.00 24.67           H  
ATOM    595  HD1 PHE A  41     -10.189  59.735  -7.160  1.00 24.67           H  
ATOM    596  HD2 PHE A  41      -6.572  59.973  -4.897  1.00 24.67           H  
ATOM    597  HE1 PHE A  41     -11.308  61.223  -5.529  1.00 24.67           H  
ATOM    598  HE2 PHE A  41      -7.687  61.458  -3.266  1.00 24.67           H  
ATOM    599  HZ  PHE A  41     -10.057  62.083  -3.583  1.00 24.67           H  
ATOM    600  N   SER A  42      -5.069  60.466  -7.692  1.00 24.67           N  
ATOM    601  CA  SER A  42      -4.148  61.524  -7.323  1.00 24.67           C  
ATOM    602  C   SER A  42      -3.953  62.500  -8.481  1.00 24.67           C  
ATOM    603  O   SER A  42      -3.955  63.719  -8.275  1.00 24.67           O  
ATOM    604  CB  SER A  42      -2.819  60.913  -6.926  1.00 24.67           C  
ATOM    605  OG  SER A  42      -2.957  60.123  -5.770  1.00 24.67           O  
ATOM    606  H   SER A  42      -4.759  59.496  -7.626  1.00 24.67           H  
ATOM    607  HA  SER A  42      -4.565  62.065  -6.475  1.00 24.67           H  
ATOM    608 1HB  SER A  42      -2.443  60.301  -7.744  1.00 24.67           H  
ATOM    609 2HB  SER A  42      -2.096  61.704  -6.748  1.00 24.67           H  
ATOM    610  HG  SER A  42      -3.507  59.353  -6.041  1.00 24.67           H  
ATOM    611  N   VAL A  43      -3.840  61.976  -9.703  1.00 24.67           N  
ATOM    612  CA  VAL A  43      -3.699  62.822 -10.879  1.00 24.67           C  
ATOM    613  C   VAL A  43      -4.946  63.661 -11.111  1.00 24.67           C  
ATOM    614  O   VAL A  43      -4.850  64.857 -11.404  1.00 24.67           O  
ATOM    615  CB  VAL A  43      -3.400  61.986 -12.129  1.00 24.67           C  
ATOM    616  CG1 VAL A  43      -3.472  62.868 -13.362  1.00 24.67           C  
ATOM    617  CG2 VAL A  43      -2.006  61.376 -12.004  1.00 24.67           C  
ATOM    618  H   VAL A  43      -3.833  60.959  -9.812  1.00 24.67           H  
ATOM    619  HA  VAL A  43      -2.856  63.492 -10.714  1.00 24.67           H  
ATOM    620  HB  VAL A  43      -4.147  61.196 -12.223  1.00 24.67           H  
ATOM    621 1HG1 VAL A  43      -3.265  62.269 -14.247  1.00 24.67           H  
ATOM    622 2HG1 VAL A  43      -4.472  63.297 -13.441  1.00 24.67           H  
ATOM    623 3HG1 VAL A  43      -2.736  63.667 -13.283  1.00 24.67           H  
ATOM    624 1HG2 VAL A  43      -1.792  60.777 -12.888  1.00 24.67           H  
ATOM    625 2HG2 VAL A  43      -1.269  62.173 -11.916  1.00 24.67           H  
ATOM    626 3HG2 VAL A  43      -1.961  60.747 -11.123  1.00 24.67           H  
ATOM    627  N   TRP A  44      -6.118  63.046 -10.974  1.00 24.14           N  
ATOM    628  CA  TRP A  44      -7.367  63.759 -11.175  1.00 24.14           C  
ATOM    629  C   TRP A  44      -7.492  64.900 -10.172  1.00 24.14           C  
ATOM    630  O   TRP A  44      -7.897  66.013 -10.535  1.00 24.14           O  
ATOM    631  CB  TRP A  44      -8.541  62.793 -11.019  1.00 24.14           C  
ATOM    632  CG  TRP A  44      -8.590  61.763 -12.108  1.00 24.14           C  
ATOM    633  CD1 TRP A  44      -8.056  61.875 -13.355  1.00 24.14           C  
ATOM    634  CD2 TRP A  44      -9.180  60.441 -12.042  1.00 24.14           C  
ATOM    635  NE1 TRP A  44      -8.279  60.723 -14.071  1.00 24.14           N  
ATOM    636  CE2 TRP A  44      -8.962  59.835 -13.281  1.00 24.14           C  
ATOM    637  CE3 TRP A  44      -9.860  59.733 -11.045  1.00 24.14           C  
ATOM    638  CZ2 TRP A  44      -9.402  58.551 -13.556  1.00 24.14           C  
ATOM    639  CZ3 TRP A  44     -10.293  58.446 -11.315  1.00 24.14           C  
ATOM    640  CH2 TRP A  44     -10.070  57.869 -12.539  1.00 24.14           C  
ATOM    641  H   TRP A  44      -6.141  62.052 -10.744  1.00 24.14           H  
ATOM    642  HA  TRP A  44      -7.375  64.173 -12.182  1.00 24.14           H  
ATOM    643 1HB  TRP A  44      -8.463  62.278 -10.064  1.00 24.14           H  
ATOM    644 2HB  TRP A  44      -9.476  63.348 -11.019  1.00 24.14           H  
ATOM    645  HD1 TRP A  44      -7.528  62.750 -13.729  1.00 24.14           H  
ATOM    646  HE1 TRP A  44      -7.983  60.555 -15.022  1.00 24.14           H  
ATOM    647  HE3 TRP A  44     -10.044  60.187 -10.074  1.00 24.14           H  
ATOM    648  HZ2 TRP A  44      -9.233  58.074 -14.521  1.00 24.14           H  
ATOM    649  HZ3 TRP A  44     -10.817  57.903 -10.529  1.00 24.14           H  
ATOM    650  HH2 TRP A  44     -10.425  56.854 -12.719  1.00 24.14           H  
ATOM    651  N   GLN A  45      -7.098  64.644  -8.920  1.00 22.77           N  
ATOM    652  CA  GLN A  45      -7.158  65.675  -7.901  1.00 22.77           C  
ATOM    653  C   GLN A  45      -6.136  66.771  -8.166  1.00 22.77           C  
ATOM    654  O   GLN A  45      -6.428  67.950  -7.950  1.00 22.77           O  
ATOM    655  CB  GLN A  45      -6.958  65.075  -6.512  1.00 22.77           C  
ATOM    656  CG  GLN A  45      -8.111  64.198  -6.056  1.00 22.77           C  
ATOM    657  CD  GLN A  45      -9.416  64.970  -6.017  1.00 22.77           C  
ATOM    658  OE1 GLN A  45      -9.465  66.094  -5.489  1.00 22.77           O  
ATOM    659  NE2 GLN A  45     -10.482  64.387  -6.561  1.00 22.77           N  
ATOM    660  H   GLN A  45      -6.781  63.705  -8.673  1.00 22.77           H  
ATOM    661  HA  GLN A  45      -8.147  66.125  -7.932  1.00 22.77           H  
ATOM    662 1HB  GLN A  45      -6.055  64.458  -6.518  1.00 22.77           H  
ATOM    663 2HB  GLN A  45      -6.812  65.868  -5.783  1.00 22.77           H  
ATOM    664 1HG  GLN A  45      -8.222  63.361  -6.745  1.00 22.77           H  
ATOM    665 2HG  GLN A  45      -7.893  63.836  -5.057  1.00 22.77           H  
ATOM    666 1HE2 GLN A  45     -11.370  64.848  -6.556  1.00 22.77           H  
ATOM    667 2HE2 GLN A  45     -10.396  63.478  -6.972  1.00 22.77           H  
ATOM    668  N   ALA A  46      -4.952  66.407  -8.673  1.00 21.01           N  
ATOM    669  CA  ALA A  46      -3.960  67.416  -9.016  1.00 21.01           C  
ATOM    670  C   ALA A  46      -4.531  68.320 -10.097  1.00 21.01           C  
ATOM    671  O   ALA A  46      -4.385  69.541 -10.047  1.00 21.01           O  
ATOM    672  CB  ALA A  46      -2.677  66.769  -9.493  1.00 21.01           C  
ATOM    673  H   ALA A  46      -4.727  65.420  -8.800  1.00 21.01           H  
ATOM    674  HA  ALA A  46      -3.757  68.017  -8.131  1.00 21.01           H  
ATOM    675 1HB  ALA A  46      -1.949  67.539  -9.737  1.00 21.01           H  
ATOM    676 2HB  ALA A  46      -2.283  66.126  -8.706  1.00 21.01           H  
ATOM    677 3HB  ALA A  46      -2.881  66.170 -10.377  1.00 21.01           H  
ATOM    678  N   GLY A  47      -5.252  67.713 -11.042  1.00 19.39           N  
ATOM    679  CA  GLY A  47      -5.902  68.437 -12.119  1.00 19.39           C  
ATOM    680  C   GLY A  47      -6.868  69.458 -11.539  1.00 19.39           C  
ATOM    681  O   GLY A  47      -6.807  70.646 -11.875  1.00 19.39           O  
ATOM    682  H   GLY A  47      -5.321  66.695 -11.032  1.00 19.39           H  
ATOM    683 1HA  GLY A  47      -5.154  68.933 -12.735  1.00 19.39           H  
ATOM    684 2HA  GLY A  47      -6.442  67.731 -12.749  1.00 19.39           H  
ATOM    685  N   ARG A  48      -7.757  68.988 -10.657  1.00 18.29           N  
ATOM    686  CA  ARG A  48      -8.748  69.842 -10.011  1.00 18.29           C  
ATOM    687  C   ARG A  48      -8.076  71.008  -9.283  1.00 18.29           C  
ATOM    688  O   ARG A  48      -8.506  72.162  -9.422  1.00 18.29           O  
ATOM    689  CB  ARG A  48      -9.594  69.029  -9.028  1.00 18.29           C  
ATOM    690  CG  ARG A  48     -10.724  69.809  -8.337  1.00 18.29           C  
ATOM    691  CD  ARG A  48     -11.536  68.953  -7.389  1.00 18.29           C  
ATOM    692  NE  ARG A  48     -10.780  68.499  -6.223  1.00 18.29           N  
ATOM    693  CZ  ARG A  48     -10.532  69.230  -5.123  1.00 18.29           C  
ATOM    694  NH1 ARG A  48     -10.969  70.466  -5.012  1.00 18.29           N  
ATOM    695  NH2 ARG A  48      -9.841  68.668  -4.158  1.00 18.29           N  
ATOM    696  H   ARG A  48      -7.746  67.988 -10.446  1.00 18.29           H  
ATOM    697  HA  ARG A  48      -9.406  70.245 -10.779  1.00 18.29           H  
ATOM    698 1HB  ARG A  48     -10.034  68.178  -9.546  1.00 18.29           H  
ATOM    699 2HB  ARG A  48      -8.950  68.629  -8.245  1.00 18.29           H  
ATOM    700 1HG  ARG A  48     -10.286  70.628  -7.764  1.00 18.29           H  
ATOM    701 2HG  ARG A  48     -11.397  70.216  -9.092  1.00 18.29           H  
ATOM    702 1HD  ARG A  48     -12.392  69.525  -7.034  1.00 18.29           H  
ATOM    703 2HD  ARG A  48     -11.889  68.071  -7.922  1.00 18.29           H  
ATOM    704  HE  ARG A  48     -10.407  67.544  -6.212  1.00 18.29           H  
ATOM    705 1HH1 ARG A  48     -11.500  70.880  -5.764  1.00 18.29           H  
ATOM    706 2HH1 ARG A  48     -10.775  70.993  -4.176  1.00 18.29           H  
ATOM    707 1HH2 ARG A  48      -9.529  67.700  -4.303  1.00 18.29           H  
ATOM    708 2HH2 ARG A  48      -9.630  69.170  -3.311  1.00 18.29           H  
ATOM    709  N   LEU A  49      -7.005  70.714  -8.539  1.00 17.90           N  
ATOM    710  CA  LEU A  49      -6.269  71.738  -7.808  1.00 17.90           C  
ATOM    711  C   LEU A  49      -5.703  72.796  -8.733  1.00 17.90           C  
ATOM    712  O   LEU A  49      -5.896  73.990  -8.504  1.00 17.90           O  
ATOM    713  CB  LEU A  49      -5.121  71.121  -7.015  1.00 17.90           C  
ATOM    714  CG  LEU A  49      -4.238  72.132  -6.313  1.00 17.90           C  
ATOM    715  CD1 LEU A  49      -5.067  72.913  -5.304  1.00 17.90           C  
ATOM    716  CD2 LEU A  49      -3.082  71.418  -5.654  1.00 17.90           C  
ATOM    717  H   LEU A  49      -6.702  69.743  -8.464  1.00 17.90           H  
ATOM    718  HA  LEU A  49      -6.955  72.219  -7.114  1.00 17.90           H  
ATOM    719 1HB  LEU A  49      -5.532  70.441  -6.272  1.00 17.90           H  
ATOM    720 2HB  LEU A  49      -4.497  70.547  -7.695  1.00 17.90           H  
ATOM    721  HG  LEU A  49      -3.852  72.829  -7.042  1.00 17.90           H  
ATOM    722 1HD1 LEU A  49      -4.437  73.652  -4.810  1.00 17.90           H  
ATOM    723 2HD1 LEU A  49      -5.884  73.421  -5.820  1.00 17.90           H  
ATOM    724 3HD1 LEU A  49      -5.474  72.229  -4.562  1.00 17.90           H  
ATOM    725 1HD2 LEU A  49      -2.438  72.146  -5.160  1.00 17.90           H  
ATOM    726 2HD2 LEU A  49      -3.464  70.710  -4.918  1.00 17.90           H  
ATOM    727 3HD2 LEU A  49      -2.511  70.881  -6.413  1.00 17.90           H  
ATOM    728  N   VAL A  50      -5.017  72.371  -9.787  1.00 18.29           N  
ATOM    729  CA  VAL A  50      -4.426  73.311 -10.722  1.00 18.29           C  
ATOM    730  C   VAL A  50      -5.505  74.161 -11.369  1.00 18.29           C  
ATOM    731  O   VAL A  50      -5.339  75.372 -11.530  1.00 18.29           O  
ATOM    732  CB  VAL A  50      -3.590  72.580 -11.770  1.00 18.29           C  
ATOM    733  CG1 VAL A  50      -3.170  73.545 -12.851  1.00 18.29           C  
ATOM    734  CG2 VAL A  50      -2.362  71.980 -11.087  1.00 18.29           C  
ATOM    735  H   VAL A  50      -4.893  71.368  -9.938  1.00 18.29           H  
ATOM    736  HA  VAL A  50      -3.758  73.966 -10.168  1.00 18.29           H  
ATOM    737  HB  VAL A  50      -4.190  71.786 -12.225  1.00 18.29           H  
ATOM    738 1HG1 VAL A  50      -2.578  73.018 -13.596  1.00 18.29           H  
ATOM    739 2HG1 VAL A  50      -4.061  73.959 -13.318  1.00 18.29           H  
ATOM    740 3HG1 VAL A  50      -2.578  74.350 -12.416  1.00 18.29           H  
ATOM    741 1HG2 VAL A  50      -1.761  71.449 -11.824  1.00 18.29           H  
ATOM    742 2HG2 VAL A  50      -1.771  72.778 -10.639  1.00 18.29           H  
ATOM    743 3HG2 VAL A  50      -2.678  71.289 -10.312  1.00 18.29           H  
ATOM    744  N   GLY A  51      -6.624  73.536 -11.732  1.00 19.39           N  
ATOM    745  CA  GLY A  51      -7.749  74.259 -12.296  1.00 19.39           C  
ATOM    746  C   GLY A  51      -8.154  75.387 -11.347  1.00 19.39           C  
ATOM    747  O   GLY A  51      -8.259  76.549 -11.761  1.00 19.39           O  
ATOM    748  H   GLY A  51      -6.702  72.526 -11.605  1.00 19.39           H  
ATOM    749 1HA  GLY A  51      -7.478  74.662 -13.270  1.00 19.39           H  
ATOM    750 2HA  GLY A  51      -8.583  73.572 -12.436  1.00 19.39           H  
ATOM    751  N   LYS A  52      -8.393  75.043 -10.074  1.00 21.01           N  
ATOM    752  CA  LYS A  52      -8.781  76.021  -9.059  1.00 21.01           C  
ATOM    753  C   LYS A  52      -7.757  77.148  -8.913  1.00 21.01           C  
ATOM    754  O   LYS A  52      -8.130  78.324  -8.846  1.00 21.01           O  
ATOM    755  CB  LYS A  52      -8.983  75.339  -7.706  1.00 21.01           C  
ATOM    756  CG  LYS A  52      -9.438  76.281  -6.592  1.00 21.01           C  
ATOM    757  CD  LYS A  52      -9.679  75.532  -5.282  1.00 21.01           C  
ATOM    758  CE  LYS A  52     -10.101  76.492  -4.172  1.00 21.01           C  
ATOM    759  NZ  LYS A  52     -10.343  75.787  -2.884  1.00 21.01           N  
ATOM    760  H   LYS A  52      -8.299  74.061  -9.803  1.00 21.01           H  
ATOM    761  HA  LYS A  52      -9.727  76.466  -9.364  1.00 21.01           H  
ATOM    762 1HB  LYS A  52      -9.714  74.537  -7.808  1.00 21.01           H  
ATOM    763 2HB  LYS A  52      -8.044  74.881  -7.393  1.00 21.01           H  
ATOM    764 1HG  LYS A  52      -8.669  77.040  -6.432  1.00 21.01           H  
ATOM    765 2HG  LYS A  52     -10.358  76.779  -6.892  1.00 21.01           H  
ATOM    766 1HD  LYS A  52     -10.462  74.787  -5.427  1.00 21.01           H  
ATOM    767 2HD  LYS A  52      -8.763  75.020  -4.985  1.00 21.01           H  
ATOM    768 1HE  LYS A  52      -9.316  77.233  -4.027  1.00 21.01           H  
ATOM    769 2HE  LYS A  52     -11.017  77.001  -4.472  1.00 21.01           H  
ATOM    770 1HZ  LYS A  52     -10.619  76.458  -2.180  1.00 21.01           H  
ATOM    771 2HZ  LYS A  52     -11.078  75.105  -3.005  1.00 21.01           H  
ATOM    772 3HZ  LYS A  52      -9.496  75.322  -2.589  1.00 21.01           H  
ATOM    773  N   ILE A  53      -6.469  76.800  -8.896  1.00 22.77           N  
ATOM    774  CA  ILE A  53      -5.417  77.800  -8.753  1.00 22.77           C  
ATOM    775  C   ILE A  53      -5.415  78.763  -9.928  1.00 22.77           C  
ATOM    776  O   ILE A  53      -5.366  79.984  -9.743  1.00 22.77           O  
ATOM    777  CB  ILE A  53      -4.033  77.135  -8.660  1.00 22.77           C  
ATOM    778  CG1 ILE A  53      -3.901  76.351  -7.345  1.00 22.77           C  
ATOM    779  CG2 ILE A  53      -2.943  78.191  -8.776  1.00 22.77           C  
ATOM    780  CD1 ILE A  53      -2.701  75.431  -7.320  1.00 22.77           C  
ATOM    781  H   ILE A  53      -6.220  75.811  -8.950  1.00 22.77           H  
ATOM    782  HA  ILE A  53      -5.599  78.366  -7.842  1.00 22.77           H  
ATOM    783  HB  ILE A  53      -3.928  76.420  -9.475  1.00 22.77           H  
ATOM    784 1HG1 ILE A  53      -3.814  77.055  -6.522  1.00 22.77           H  
ATOM    785 2HG1 ILE A  53      -4.798  75.757  -7.193  1.00 22.77           H  
ATOM    786 1HG2 ILE A  53      -1.967  77.711  -8.728  1.00 22.77           H  
ATOM    787 2HG2 ILE A  53      -3.040  78.715  -9.726  1.00 22.77           H  
ATOM    788 3HG2 ILE A  53      -3.039  78.904  -7.958  1.00 22.77           H  
ATOM    789 1HD1 ILE A  53      -2.664  74.910  -6.365  1.00 22.77           H  
ATOM    790 2HD1 ILE A  53      -2.785  74.707  -8.126  1.00 22.77           H  
ATOM    791 3HD1 ILE A  53      -1.793  76.014  -7.448  1.00 22.77           H  
ATOM    792  N   ARG A  54      -5.490  78.219 -11.142  1.00 24.14           N  
ATOM    793  CA  ARG A  54      -5.516  79.048 -12.331  1.00 24.14           C  
ATOM    794  C   ARG A  54      -6.767  79.905 -12.365  1.00 24.14           C  
ATOM    795  O   ARG A  54      -6.705  81.079 -12.731  1.00 24.14           O  
ATOM    796  CB  ARG A  54      -5.462  78.188 -13.577  1.00 24.14           C  
ATOM    797  CG  ARG A  54      -4.128  77.519 -13.827  1.00 24.14           C  
ATOM    798  CD  ARG A  54      -4.188  76.615 -14.995  1.00 24.14           C  
ATOM    799  NE  ARG A  54      -2.908  75.978 -15.255  1.00 24.14           N  
ATOM    800  CZ  ARG A  54      -2.722  74.952 -16.107  1.00 24.14           C  
ATOM    801  NH1 ARG A  54      -3.742  74.455 -16.769  1.00 24.14           N  
ATOM    802  NH2 ARG A  54      -1.514  74.442 -16.274  1.00 24.14           N  
ATOM    803  H   ARG A  54      -5.526  77.203 -11.239  1.00 24.14           H  
ATOM    804  HA  ARG A  54      -4.643  79.698 -12.318  1.00 24.14           H  
ATOM    805 1HB  ARG A  54      -6.210  77.396 -13.492  1.00 24.14           H  
ATOM    806 2HB  ARG A  54      -5.713  78.787 -14.448  1.00 24.14           H  
ATOM    807 1HG  ARG A  54      -3.370  78.278 -14.012  1.00 24.14           H  
ATOM    808 2HG  ARG A  54      -3.849  76.933 -12.949  1.00 24.14           H  
ATOM    809 1HD  ARG A  54      -4.926  75.835 -14.805  1.00 24.14           H  
ATOM    810 2HD  ARG A  54      -4.475  77.181 -15.879  1.00 24.14           H  
ATOM    811  HE  ARG A  54      -2.100  76.332 -14.760  1.00 24.14           H  
ATOM    812 1HH1 ARG A  54      -4.665  74.844 -16.639  1.00 24.14           H  
ATOM    813 2HH1 ARG A  54      -3.603  73.684 -17.406  1.00 24.14           H  
ATOM    814 1HH2 ARG A  54      -0.729  74.823 -15.763  1.00 24.14           H  
ATOM    815 2HH2 ARG A  54      -1.375  73.672 -16.911  1.00 24.14           H  
ATOM    816  N   SER A  55      -7.895  79.345 -11.926  1.00 24.67           N  
ATOM    817  CA  SER A  55      -9.137  80.086 -11.919  1.00 24.67           C  
ATOM    818  C   SER A  55      -9.018  81.276 -10.974  1.00 24.67           C  
ATOM    819  O   SER A  55      -9.427  82.390 -11.321  1.00 24.67           O  
ATOM    820  CB  SER A  55     -10.268  79.176 -11.479  1.00 24.67           C  
ATOM    821  OG  SER A  55     -10.456  78.130 -12.404  1.00 24.67           O  
ATOM    822  H   SER A  55      -7.904  78.369 -11.634  1.00 24.67           H  
ATOM    823  HA  SER A  55      -9.336  80.453 -12.925  1.00 24.67           H  
ATOM    824 1HB  SER A  55     -10.046  78.762 -10.501  1.00 24.67           H  
ATOM    825 2HB  SER A  55     -11.184  79.754 -11.389  1.00 24.67           H  
ATOM    826  HG  SER A  55      -9.642  77.574 -12.342  1.00 24.67           H  
ATOM    827  N   ALA A  56      -8.419  81.054  -9.791  1.00 24.67           N  
ATOM    828  CA  ALA A  56      -8.217  82.129  -8.829  1.00 24.67           C  
ATOM    829  C   ALA A  56      -7.318  83.200  -9.419  1.00 24.67           C  
ATOM    830  O   ALA A  56      -7.605  84.394  -9.309  1.00 24.67           O  
ATOM    831  CB  ALA A  56      -7.599  81.588  -7.550  1.00 24.67           C  
ATOM    832  H   ALA A  56      -8.121  80.108  -9.549  1.00 24.67           H  
ATOM    833  HA  ALA A  56      -9.184  82.575  -8.604  1.00 24.67           H  
ATOM    834 1HB  ALA A  56      -7.467  82.398  -6.838  1.00 24.67           H  
ATOM    835 2HB  ALA A  56      -8.254  80.827  -7.126  1.00 24.67           H  
ATOM    836 3HB  ALA A  56      -6.632  81.143  -7.779  1.00 24.67           H  
ATOM    837  N   PHE A  57      -6.265  82.776 -10.118  1.00 24.14           N  
ATOM    838  CA  PHE A  57      -5.357  83.719 -10.744  1.00 24.14           C  
ATOM    839  C   PHE A  57      -6.102  84.611 -11.708  1.00 24.14           C  
ATOM    840  O   PHE A  57      -6.037  85.840 -11.609  1.00 24.14           O  
ATOM    841  CB  PHE A  57      -4.243  82.975 -11.484  1.00 24.14           C  
ATOM    842  CG  PHE A  57      -3.338  83.839 -12.310  1.00 24.14           C  
ATOM    843  CD1 PHE A  57      -2.321  84.588 -11.741  1.00 24.14           C  
ATOM    844  CD2 PHE A  57      -3.506  83.883 -13.686  1.00 24.14           C  
ATOM    845  CE1 PHE A  57      -1.493  85.365 -12.533  1.00 24.14           C  
ATOM    846  CE2 PHE A  57      -2.687  84.650 -14.478  1.00 24.14           C  
ATOM    847  CZ  PHE A  57      -1.675  85.393 -13.903  1.00 24.14           C  
ATOM    848  H   PHE A  57      -6.068  81.776 -10.180  1.00 24.14           H  
ATOM    849  HA  PHE A  57      -4.913  84.340  -9.968  1.00 24.14           H  
ATOM    850 1HB  PHE A  57      -3.636  82.428 -10.764  1.00 24.14           H  
ATOM    851 2HB  PHE A  57      -4.678  82.246 -12.142  1.00 24.14           H  
ATOM    852  HD1 PHE A  57      -2.178  84.560 -10.661  1.00 24.14           H  
ATOM    853  HD2 PHE A  57      -4.305  83.291 -14.137  1.00 24.14           H  
ATOM    854  HE1 PHE A  57      -0.696  85.952 -12.078  1.00 24.14           H  
ATOM    855  HE2 PHE A  57      -2.835  84.669 -15.556  1.00 24.14           H  
ATOM    856  HZ  PHE A  57      -1.023  86.003 -14.528  1.00 24.14           H  
ATOM    857  N   PHE A  58      -6.853  84.010 -12.617  1.00 22.28           N  
ATOM    858  CA  PHE A  58      -7.533  84.818 -13.601  1.00 22.28           C  
ATOM    859  C   PHE A  58      -8.584  85.708 -12.957  1.00 22.28           C  
ATOM    860  O   PHE A  58      -8.722  86.868 -13.343  1.00 22.28           O  
ATOM    861  CB  PHE A  58      -8.132  83.934 -14.679  1.00 22.28           C  
ATOM    862  CG  PHE A  58      -7.067  83.365 -15.574  1.00 22.28           C  
ATOM    863  CD1 PHE A  58      -6.854  82.000 -15.645  1.00 22.28           C  
ATOM    864  CD2 PHE A  58      -6.254  84.204 -16.324  1.00 22.28           C  
ATOM    865  CE1 PHE A  58      -5.857  81.478 -16.445  1.00 22.28           C  
ATOM    866  CE2 PHE A  58      -5.257  83.687 -17.129  1.00 22.28           C  
ATOM    867  CZ  PHE A  58      -5.057  82.322 -17.188  1.00 22.28           C  
ATOM    868  H   PHE A  58      -6.913  82.991 -12.640  1.00 22.28           H  
ATOM    869  HA  PHE A  58      -6.793  85.460 -14.076  1.00 22.28           H  
ATOM    870 1HB  PHE A  58      -8.668  83.105 -14.209  1.00 22.28           H  
ATOM    871 2HB  PHE A  58      -8.838  84.500 -15.282  1.00 22.28           H  
ATOM    872  HD1 PHE A  58      -7.484  81.335 -15.055  1.00 22.28           H  
ATOM    873  HD2 PHE A  58      -6.408  85.283 -16.271  1.00 22.28           H  
ATOM    874  HE1 PHE A  58      -5.702  80.402 -16.488  1.00 22.28           H  
ATOM    875  HE2 PHE A  58      -4.626  84.355 -17.714  1.00 22.28           H  
ATOM    876  HZ  PHE A  58      -4.270  81.913 -17.820  1.00 22.28           H  
ATOM    877  N   GLY A  59      -9.296  85.202 -11.946  1.00 18.98           N  
ATOM    878  CA  GLY A  59     -10.308  86.004 -11.268  1.00 18.98           C  
ATOM    879  C   GLY A  59      -9.698  87.255 -10.631  1.00 18.98           C  
ATOM    880  O   GLY A  59     -10.313  88.322 -10.611  1.00 18.98           O  
ATOM    881  H   GLY A  59      -9.157  84.235 -11.652  1.00 18.98           H  
ATOM    882 1HA  GLY A  59     -11.080  86.292 -11.981  1.00 18.98           H  
ATOM    883 2HA  GLY A  59     -10.784  85.396 -10.498  1.00 18.98           H  
ATOM    884  N   ARG A  60      -8.473  87.120 -10.124  1.00 14.92           N  
ATOM    885  CA  ARG A  60      -7.743  88.214  -9.504  1.00 14.92           C  
ATOM    886  C   ARG A  60      -7.176  89.196 -10.537  1.00 14.92           C  
ATOM    887  O   ARG A  60      -7.105  90.400 -10.284  1.00 14.92           O  
ATOM    888  CB  ARG A  60      -6.631  87.636  -8.649  1.00 14.92           C  
ATOM    889  CG  ARG A  60      -7.133  86.903  -7.405  1.00 14.92           C  
ATOM    890  CD  ARG A  60      -6.055  86.154  -6.717  1.00 14.92           C  
ATOM    891  NE  ARG A  60      -6.565  85.424  -5.563  1.00 14.92           N  
ATOM    892  CZ  ARG A  60      -5.888  84.468  -4.898  1.00 14.92           C  
ATOM    893  NH1 ARG A  60      -4.676  84.132  -5.278  1.00 14.92           N  
ATOM    894  NH2 ARG A  60      -6.445  83.865  -3.863  1.00 14.92           N  
ATOM    895  H   ARG A  60      -8.036  86.196 -10.140  1.00 14.92           H  
ATOM    896  HA  ARG A  60      -8.430  88.756  -8.855  1.00 14.92           H  
ATOM    897 1HB  ARG A  60      -6.055  86.924  -9.240  1.00 14.92           H  
ATOM    898 2HB  ARG A  60      -5.955  88.428  -8.334  1.00 14.92           H  
ATOM    899 1HG  ARG A  60      -7.533  87.633  -6.704  1.00 14.92           H  
ATOM    900 2HG  ARG A  60      -7.921  86.208  -7.680  1.00 14.92           H  
ATOM    901 1HD  ARG A  60      -5.623  85.433  -7.413  1.00 14.92           H  
ATOM    902 2HD  ARG A  60      -5.285  86.843  -6.377  1.00 14.92           H  
ATOM    903  HE  ARG A  60      -7.495  85.652  -5.239  1.00 14.92           H  
ATOM    904 1HH1 ARG A  60      -4.251  84.593  -6.070  1.00 14.92           H  
ATOM    905 2HH1 ARG A  60      -4.170  83.415  -4.779  1.00 14.92           H  
ATOM    906 1HH2 ARG A  60      -7.378  84.122  -3.571  1.00 14.92           H  
ATOM    907 2HH2 ARG A  60      -5.940  83.148  -3.365  1.00 14.92           H  
ATOM    908  N   GLN A  61      -6.773  88.681 -11.704  1.00 11.06           N  
ATOM    909  CA  GLN A  61      -6.178  89.515 -12.750  1.00 11.06           C  
ATOM    910  C   GLN A  61      -7.187  90.304 -13.599  1.00 11.06           C  
ATOM    911  O   GLN A  61      -6.921  91.459 -13.947  1.00 11.06           O  
ATOM    912  CB  GLN A  61      -5.344  88.641 -13.693  1.00 11.06           C  
ATOM    913  CG  GLN A  61      -4.092  88.022 -13.078  1.00 11.06           C  
ATOM    914  CD  GLN A  61      -3.029  89.030 -12.707  1.00 11.06           C  
ATOM    915  OE1 GLN A  61      -2.661  89.884 -13.519  1.00 11.06           O  
ATOM    916  NE2 GLN A  61      -2.518  88.945 -11.481  1.00 11.06           N  
ATOM    917  H   GLN A  61      -6.834  87.673 -11.845  1.00 11.06           H  
ATOM    918  HA  GLN A  61      -5.519  90.233 -12.267  1.00 11.06           H  
ATOM    919 1HB  GLN A  61      -5.968  87.822 -14.055  1.00 11.06           H  
ATOM    920 2HB  GLN A  61      -5.045  89.227 -14.559  1.00 11.06           H  
ATOM    921 1HG  GLN A  61      -4.363  87.487 -12.178  1.00 11.06           H  
ATOM    922 2HG  GLN A  61      -3.680  87.340 -13.802  1.00 11.06           H  
ATOM    923 1HE2 GLN A  61      -1.810  89.590 -11.188  1.00 11.06           H  
ATOM    924 2HE2 GLN A  61      -2.846  88.245 -10.849  1.00 11.06           H  
ATOM    925  N   ALA A  62      -8.330  89.695 -13.933  1.00  8.03           N  
ATOM    926  CA  ALA A  62      -9.333  90.336 -14.791  1.00  8.03           C  
ATOM    927  C   ALA A  62     -10.574  89.461 -14.950  1.00  8.03           C  
ATOM    928  O   ALA A  62     -11.638  89.806 -14.435  1.00  8.03           O  
ATOM    929  OXT ALA A  62     -10.595  88.662 -15.888  1.00  8.03           O  
ATOM    930  CB  ALA A  62      -8.761  90.633 -16.179  1.00  8.03           C  
ATOM    931  H   ALA A  62      -8.494  88.742 -13.607  1.00  8.03           H  
ATOM    932  HA  ALA A  62      -9.635  91.268 -14.316  1.00  8.03           H  
ATOM    933 1HB  ALA A  62      -9.526  91.121 -16.782  1.00  8.03           H  
ATOM    934 2HB  ALA A  62      -7.897  91.285 -16.119  1.00  8.03           H  
ATOM    935 3HB  ALA A  62      -8.470  89.697 -16.653  1.00  8.03           H  
TER     936
ENDMDL

