REMARK ID 639578 MODEL 1 OPB 7
PFRMAT TS
TARGET OPB 7
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   TYR A   1       0.346  -0.079   0.119  1.00  1.63           N  
ATOM      2  CA  TYR A   1       1.776   0.067  -0.126  1.00  1.63           C  
ATOM      3  C   TYR A   1       2.190   1.506   0.079  1.00  1.63           C  
ATOM      4  O   TYR A   1       1.435   2.424  -0.249  1.00  1.63           O  
ATOM      5  CB  TYR A   1       2.120  -0.415  -1.536  1.00  1.63           C  
ATOM      6  CG  TYR A   1       1.993  -1.923  -1.693  1.00  1.63           C  
ATOM      7  CD1 TYR A   1       0.782  -2.485  -2.063  1.00  1.63           C  
ATOM      8  CD2 TYR A   1       3.092  -2.740  -1.470  1.00  1.63           C  
ATOM      9  CE1 TYR A   1       0.669  -3.858  -2.203  1.00  1.63           C  
ATOM     10  CE2 TYR A   1       2.980  -4.110  -1.606  1.00  1.63           C  
ATOM     11  CZ  TYR A   1       1.773  -4.669  -1.970  1.00  1.63           C  
ATOM     12  OH  TYR A   1       1.655  -6.034  -2.112  1.00  1.63           O  
ATOM     13 1H   TYR A   1       0.069  -1.040  -0.027  1.00  1.63           H  
ATOM     14 2H   TYR A   1       0.136   0.199   1.067  1.00  1.63           H  
ATOM     15 3H   TYR A   1      -0.160   0.514  -0.522  1.00  1.63           H  
ATOM     16  HA  TYR A   1       2.322  -0.530   0.592  1.00  1.63           H  
ATOM     17 1HB  TYR A   1       1.463   0.066  -2.262  1.00  1.63           H  
ATOM     18 2HB  TYR A   1       3.146  -0.130  -1.776  1.00  1.63           H  
ATOM     19  HD1 TYR A   1      -0.083  -1.846  -2.243  1.00  1.63           H  
ATOM     20  HD2 TYR A   1       4.047  -2.301  -1.184  1.00  1.63           H  
ATOM     21  HE1 TYR A   1      -0.285  -4.298  -2.492  1.00  1.63           H  
ATOM     22  HE2 TYR A   1       3.849  -4.747  -1.425  1.00  1.63           H  
ATOM     23  HH  TYR A   1       2.508  -6.447  -1.952  1.00  1.63           H  
ATOM     24  N   LEU A   2       3.377   1.723   0.630  1.00  1.53           N  
ATOM     25  CA  LEU A   2       3.815   3.087   0.870  1.00  1.53           C  
ATOM     26  C   LEU A   2       4.751   3.606  -0.215  1.00  1.53           C  
ATOM     27  O   LEU A   2       5.583   2.865  -0.742  1.00  1.53           O  
ATOM     28  CB  LEU A   2       4.541   3.174   2.207  1.00  1.53           C  
ATOM     29  CG  LEU A   2       3.795   2.796   3.462  1.00  1.53           C  
ATOM     30  CD1 LEU A   2       4.749   2.995   4.661  1.00  1.53           C  
ATOM     31  CD2 LEU A   2       2.544   3.640   3.588  1.00  1.53           C  
ATOM     32  H   LEU A   2       4.007   0.965   0.909  1.00  1.53           H  
ATOM     33  HA  LEU A   2       2.941   3.734   0.904  1.00  1.53           H  
ATOM     34 1HB  LEU A   2       5.390   2.511   2.151  1.00  1.53           H  
ATOM     35 2HB  LEU A   2       4.921   4.168   2.334  1.00  1.53           H  
ATOM     36  HG  LEU A   2       3.521   1.740   3.422  1.00  1.53           H  
ATOM     37 1HD1 LEU A   2       4.245   2.715   5.585  1.00  1.53           H  
ATOM     38 2HD1 LEU A   2       5.623   2.385   4.535  1.00  1.53           H  
ATOM     39 3HD1 LEU A   2       5.049   4.043   4.716  1.00  1.53           H  
ATOM     40 1HD2 LEU A   2       2.010   3.366   4.498  1.00  1.53           H  
ATOM     41 2HD2 LEU A   2       2.817   4.685   3.633  1.00  1.53           H  
ATOM     42 3HD2 LEU A   2       1.901   3.470   2.723  1.00  1.53           H  
ATOM     43  N   SER A   3       4.625   4.895  -0.529  1.00  1.43           N  
ATOM     44  CA  SER A   3       5.537   5.551  -1.460  1.00  1.43           C  
ATOM     45  C   SER A   3       6.843   5.782  -0.748  1.00  1.43           C  
ATOM     46  O   SER A   3       6.855   5.786   0.479  1.00  1.43           O  
ATOM     47  CB  SER A   3       4.972   6.886  -1.916  1.00  1.43           C  
ATOM     48  OG  SER A   3       4.911   7.833  -0.841  1.00  1.43           O  
ATOM     49  H   SER A   3       3.889   5.432  -0.095  1.00  1.43           H  
ATOM     50  HA  SER A   3       5.706   4.900  -2.320  1.00  1.43           H  
ATOM     51 1HB  SER A   3       5.587   7.287  -2.719  1.00  1.43           H  
ATOM     52 2HB  SER A   3       3.973   6.731  -2.318  1.00  1.43           H  
ATOM     53  HG  SER A   3       4.376   8.569  -1.174  1.00  1.43           H  
ATOM     54  N   GLU A   4       7.914   6.067  -1.481  1.00  1.36           N  
ATOM     55  CA  GLU A   4       9.184   6.337  -0.819  1.00  1.36           C  
ATOM     56  C   GLU A   4       9.054   7.441   0.220  1.00  1.36           C  
ATOM     57  O   GLU A   4       9.588   7.331   1.325  1.00  1.36           O  
ATOM     58  CB  GLU A   4      10.247   6.715  -1.845  1.00  1.36           C  
ATOM     59  CG  GLU A   4      11.611   6.998  -1.251  1.00  1.36           C  
ATOM     60  CD  GLU A   4      12.670   7.320  -2.289  1.00  1.36           C  
ATOM     61  OE1 GLU A   4      12.376   7.272  -3.458  1.00  1.36           O  
ATOM     62  OE2 GLU A   4      13.775   7.642  -1.895  1.00  1.36           O  
ATOM     63  H   GLU A   4       7.855   6.065  -2.489  1.00  1.36           H  
ATOM     64  HA  GLU A   4       9.505   5.433  -0.309  1.00  1.36           H  
ATOM     65 1HB  GLU A   4      10.358   5.909  -2.568  1.00  1.36           H  
ATOM     66 2HB  GLU A   4       9.928   7.604  -2.390  1.00  1.36           H  
ATOM     67 1HG  GLU A   4      11.516   7.846  -0.571  1.00  1.36           H  
ATOM     68 2HG  GLU A   4      11.926   6.134  -0.667  1.00  1.36           H  
ATOM     69  N   ALA A   5       8.340   8.515  -0.122  1.00  1.29           N  
ATOM     70  CA  ALA A   5       8.178   9.591   0.837  1.00  1.29           C  
ATOM     71  C   ALA A   5       7.430   9.105   2.071  1.00  1.29           C  
ATOM     72  O   ALA A   5       7.821   9.410   3.197  1.00  1.29           O  
ATOM     73  CB  ALA A   5       7.431  10.749   0.206  1.00  1.29           C  
ATOM     74  H   ALA A   5       7.914   8.568  -1.035  1.00  1.29           H  
ATOM     75  HA  ALA A   5       9.168   9.924   1.147  1.00  1.29           H  
ATOM     76 1HB  ALA A   5       7.333  11.554   0.932  1.00  1.29           H  
ATOM     77 2HB  ALA A   5       7.980  11.106  -0.663  1.00  1.29           H  
ATOM     78 3HB  ALA A   5       6.441  10.413  -0.100  1.00  1.29           H  
ATOM     79  N   ALA A   6       6.361   8.322   1.879  1.00  1.24           N  
ATOM     80  CA  ALA A   6       5.605   7.825   3.027  1.00  1.24           C  
ATOM     81  C   ALA A   6       6.466   6.904   3.893  1.00  1.24           C  
ATOM     82  O   ALA A   6       6.344   6.889   5.128  1.00  1.24           O  
ATOM     83  CB  ALA A   6       4.352   7.132   2.568  1.00  1.24           C  
ATOM     84  H   ALA A   6       6.057   8.067   0.934  1.00  1.24           H  
ATOM     85  HA  ALA A   6       5.321   8.680   3.639  1.00  1.24           H  
ATOM     86 1HB  ALA A   6       3.790   6.796   3.431  1.00  1.24           H  
ATOM     87 2HB  ALA A   6       3.750   7.825   1.984  1.00  1.24           H  
ATOM     88 3HB  ALA A   6       4.627   6.297   1.954  1.00  1.24           H  
ATOM     89  N   ILE A   7       7.350   6.132   3.256  1.00  1.18           N  
ATOM     90  CA  ILE A   7       8.219   5.242   4.004  1.00  1.18           C  
ATOM     91  C   ILE A   7       9.148   6.073   4.860  1.00  1.18           C  
ATOM     92  O   ILE A   7       9.255   5.849   6.065  1.00  1.18           O  
ATOM     93  CB  ILE A   7       9.064   4.343   3.081  1.00  1.18           C  
ATOM     94  CG1 ILE A   7       8.145   3.367   2.341  1.00  1.18           C  
ATOM     95  CG2 ILE A   7      10.113   3.596   3.914  1.00  1.18           C  
ATOM     96  CD1 ILE A   7       8.785   2.614   1.181  1.00  1.18           C  
ATOM     97  H   ILE A   7       7.399   6.156   2.236  1.00  1.18           H  
ATOM     98  HA  ILE A   7       7.612   4.613   4.653  1.00  1.18           H  
ATOM     99  HB  ILE A   7       9.561   4.953   2.332  1.00  1.18           H  
ATOM    100 1HG1 ILE A   7       7.778   2.647   3.052  1.00  1.18           H  
ATOM    101 2HG1 ILE A   7       7.309   3.919   1.953  1.00  1.18           H  
ATOM    102 1HG2 ILE A   7      10.712   2.959   3.263  1.00  1.18           H  
ATOM    103 2HG2 ILE A   7      10.761   4.313   4.414  1.00  1.18           H  
ATOM    104 3HG2 ILE A   7       9.616   2.980   4.660  1.00  1.18           H  
ATOM    105 1HD1 ILE A   7       8.038   1.950   0.734  1.00  1.18           H  
ATOM    106 2HD1 ILE A   7       9.132   3.314   0.438  1.00  1.18           H  
ATOM    107 3HD1 ILE A   7       9.620   2.028   1.545  1.00  1.18           H  
ATOM    108  N   LYS A   8       9.779   7.079   4.253  1.00  1.13           N  
ATOM    109  CA  LYS A   8      10.708   7.911   4.995  1.00  1.13           C  
ATOM    110  C   LYS A   8      10.020   8.671   6.119  1.00  1.13           C  
ATOM    111  O   LYS A   8      10.556   8.747   7.224  1.00  1.13           O  
ATOM    112  CB  LYS A   8      11.425   8.870   4.048  1.00  1.13           C  
ATOM    113  CG  LYS A   8      12.430   8.169   3.136  1.00  1.13           C  
ATOM    114  CD  LYS A   8      13.107   9.133   2.180  1.00  1.13           C  
ATOM    115  CE  LYS A   8      14.114   8.402   1.300  1.00  1.13           C  
ATOM    116  NZ  LYS A   8      14.749   9.306   0.300  1.00  1.13           N  
ATOM    117  H   LYS A   8       9.635   7.241   3.255  1.00  1.13           H  
ATOM    118  HA  LYS A   8      11.459   7.260   5.446  1.00  1.13           H  
ATOM    119 1HB  LYS A   8      10.684   9.367   3.415  1.00  1.13           H  
ATOM    120 2HB  LYS A   8      11.943   9.637   4.621  1.00  1.13           H  
ATOM    121 1HG  LYS A   8      13.185   7.670   3.743  1.00  1.13           H  
ATOM    122 2HG  LYS A   8      11.904   7.411   2.550  1.00  1.13           H  
ATOM    123 1HD  LYS A   8      12.350   9.594   1.541  1.00  1.13           H  
ATOM    124 2HD  LYS A   8      13.617   9.914   2.740  1.00  1.13           H  
ATOM    125 1HE  LYS A   8      14.890   7.970   1.927  1.00  1.13           H  
ATOM    126 2HE  LYS A   8      13.604   7.601   0.777  1.00  1.13           H  
ATOM    127 1HZ  LYS A   8      15.403   8.772  -0.267  1.00  1.13           H  
ATOM    128 2HZ  LYS A   8      14.035   9.707  -0.300  1.00  1.13           H  
ATOM    129 3HZ  LYS A   8      15.240  10.045   0.774  1.00  1.13           H  
ATOM    130  N   LYS A   9       8.807   9.176   5.881  1.00  1.07           N  
ATOM    131  CA  LYS A   9       8.099   9.896   6.932  1.00  1.07           C  
ATOM    132  C   LYS A   9       7.767   8.961   8.092  1.00  1.07           C  
ATOM    133  O   LYS A   9       7.898   9.341   9.260  1.00  1.07           O  
ATOM    134  CB  LYS A   9       6.833  10.546   6.378  1.00  1.07           C  
ATOM    135  CG  LYS A   9       7.094  11.736   5.450  1.00  1.07           C  
ATOM    136  CD  LYS A   9       5.796  12.292   4.886  1.00  1.07           C  
ATOM    137  CE  LYS A   9       6.052  13.452   3.938  1.00  1.07           C  
ATOM    138  NZ  LYS A   9       4.784  13.987   3.363  1.00  1.07           N  
ATOM    139  H   LYS A   9       8.392   9.097   4.952  1.00  1.07           H  
ATOM    140  HA  LYS A   9       8.750  10.685   7.309  1.00  1.07           H  
ATOM    141 1HB  LYS A   9       6.269   9.801   5.813  1.00  1.07           H  
ATOM    142 2HB  LYS A   9       6.205  10.883   7.200  1.00  1.07           H  
ATOM    143 1HG  LYS A   9       7.604  12.520   6.012  1.00  1.07           H  
ATOM    144 2HG  LYS A   9       7.740  11.430   4.634  1.00  1.07           H  
ATOM    145 1HD  LYS A   9       5.278  11.499   4.341  1.00  1.07           H  
ATOM    146 2HD  LYS A   9       5.156  12.628   5.700  1.00  1.07           H  
ATOM    147 1HE  LYS A   9       6.561  14.249   4.478  1.00  1.07           H  
ATOM    148 2HE  LYS A   9       6.693  13.110   3.124  1.00  1.07           H  
ATOM    149 1HZ  LYS A   9       4.993  14.754   2.738  1.00  1.07           H  
ATOM    150 2HZ  LYS A   9       4.312  13.255   2.852  1.00  1.07           H  
ATOM    151 3HZ  LYS A   9       4.187  14.315   4.109  1.00  1.07           H  
ATOM    152  N   THR A  10       7.392   7.717   7.779  1.00  1.01           N  
ATOM    153  CA  THR A  10       7.086   6.738   8.809  1.00  1.01           C  
ATOM    154  C   THR A  10       8.336   6.458   9.626  1.00  1.01           C  
ATOM    155  O   THR A  10       8.286   6.402  10.855  1.00  1.01           O  
ATOM    156  CB  THR A  10       6.568   5.423   8.207  1.00  1.01           C  
ATOM    157  OG1 THR A  10       5.360   5.679   7.467  1.00  1.01           O  
ATOM    158  CG2 THR A  10       6.299   4.405   9.324  1.00  1.01           C  
ATOM    159  H   THR A  10       7.280   7.444   6.800  1.00  1.01           H  
ATOM    160  HA  THR A  10       6.325   7.149   9.470  1.00  1.01           H  
ATOM    161  HB  THR A  10       7.313   5.020   7.525  1.00  1.01           H  
ATOM    162  HG1 THR A  10       5.589   6.219   6.668  1.00  1.01           H  
ATOM    163 1HG2 THR A  10       5.939   3.474   8.887  1.00  1.01           H  
ATOM    164 2HG2 THR A  10       7.223   4.217   9.866  1.00  1.01           H  
ATOM    165 3HG2 THR A  10       5.552   4.799  10.009  1.00  1.01           H  
ATOM    166  N   GLN A  11       9.472   6.300   8.946  1.00  0.95           N  
ATOM    167  CA  GLN A  11      10.719   6.023   9.637  1.00  0.95           C  
ATOM    168  C   GLN A  11      11.119   7.196  10.534  1.00  0.95           C  
ATOM    169  O   GLN A  11      11.561   6.995  11.666  1.00  0.95           O  
ATOM    170  CB  GLN A  11      11.823   5.712   8.624  1.00  0.95           C  
ATOM    171  CG  GLN A  11      11.590   4.400   7.897  1.00  0.95           C  
ATOM    172  CD  GLN A  11      12.629   4.025   6.882  1.00  0.95           C  
ATOM    173  OE1 GLN A  11      13.390   4.846   6.361  1.00  0.95           O  
ATOM    174  NE2 GLN A  11      12.660   2.729   6.597  1.00  0.95           N  
ATOM    175  H   GLN A  11       9.457   6.350   7.925  1.00  0.95           H  
ATOM    176  HA  GLN A  11      10.574   5.148  10.269  1.00  0.95           H  
ATOM    177 1HB  GLN A  11      11.862   6.509   7.882  1.00  0.95           H  
ATOM    178 2HB  GLN A  11      12.788   5.678   9.125  1.00  0.95           H  
ATOM    179 1HG  GLN A  11      11.533   3.615   8.613  1.00  0.95           H  
ATOM    180 2HG  GLN A  11      10.655   4.471   7.384  1.00  0.95           H  
ATOM    181 1HE2 GLN A  11      13.330   2.341   5.936  1.00  0.95           H  
ATOM    182 2HE2 GLN A  11      12.021   2.111   7.038  1.00  0.95           H  
ATOM    183  N   GLN A  12      10.906   8.433  10.066  1.00  0.90           N  
ATOM    184  CA  GLN A  12      11.219   9.618  10.864  1.00  0.90           C  
ATOM    185  C   GLN A  12      10.345   9.664  12.113  1.00  0.90           C  
ATOM    186  O   GLN A  12      10.811  10.012  13.207  1.00  0.90           O  
ATOM    187  CB  GLN A  12      11.020  10.884  10.028  1.00  0.90           C  
ATOM    188  CG  GLN A  12      12.045  11.066   8.920  1.00  0.90           C  
ATOM    189  CD  GLN A  12      11.693  12.201   7.970  1.00  0.90           C  
ATOM    190  OE1 GLN A  12      10.553  12.680   7.923  1.00  0.90           O  
ATOM    191  NE2 GLN A  12      12.681  12.641   7.198  1.00  0.90           N  
ATOM    192  H   GLN A  12      10.551   8.554   9.116  1.00  0.90           H  
ATOM    193  HA  GLN A  12      12.263   9.558  11.177  1.00  0.90           H  
ATOM    194 1HB  GLN A  12      10.035  10.852   9.566  1.00  0.90           H  
ATOM    195 2HB  GLN A  12      11.051  11.758  10.674  1.00  0.90           H  
ATOM    196 1HG  GLN A  12      13.002  11.305   9.381  1.00  0.90           H  
ATOM    197 2HG  GLN A  12      12.137  10.149   8.355  1.00  0.90           H  
ATOM    198 1HE2 GLN A  12      12.517  13.385   6.550  1.00  0.90           H  
ATOM    199 2HE2 GLN A  12      13.589  12.228   7.266  1.00  0.90           H  
ATOM    200  N   MET A  13       9.066   9.296  11.953  1.00  0.85           N  
ATOM    201  CA  MET A  13       8.134   9.241  13.070  1.00  0.85           C  
ATOM    202  C   MET A  13       8.586   8.229  14.099  1.00  0.85           C  
ATOM    203  O   MET A  13       8.730   8.564  15.278  1.00  0.85           O  
ATOM    204  CB  MET A  13       6.734   8.881  12.572  1.00  0.85           C  
ATOM    205  CG  MET A  13       5.644   8.775  13.645  1.00  0.85           C  
ATOM    206  SD  MET A  13       5.639   7.145  14.472  1.00  0.85           S  
ATOM    207  CE  MET A  13       5.115   6.095  13.110  1.00  0.85           C  
ATOM    208  H   MET A  13       8.728   9.059  11.019  1.00  0.85           H  
ATOM    209  HA  MET A  13       8.106  10.219  13.547  1.00  0.85           H  
ATOM    210 1HB  MET A  13       6.418   9.613  11.831  1.00  0.85           H  
ATOM    211 2HB  MET A  13       6.772   7.923  12.068  1.00  0.85           H  
ATOM    212 1HG  MET A  13       5.798   9.545  14.399  1.00  0.85           H  
ATOM    213 2HG  MET A  13       4.671   8.932  13.185  1.00  0.85           H  
ATOM    214 1HE  MET A  13       5.064   5.060  13.444  1.00  0.85           H  
ATOM    215 2HE  MET A  13       4.135   6.413  12.761  1.00  0.85           H  
ATOM    216 3HE  MET A  13       5.837   6.178  12.290  1.00  0.85           H  
ATOM    217  N   LEU A  14       8.879   7.008  13.643  1.00  0.81           N  
ATOM    218  CA  LEU A  14       9.281   5.942  14.542  1.00  0.81           C  
ATOM    219  C   LEU A  14      10.560   6.289  15.251  1.00  0.81           C  
ATOM    220  O   LEU A  14      10.684   6.100  16.461  1.00  0.81           O  
ATOM    221  CB  LEU A  14       9.525   4.670  13.739  1.00  0.81           C  
ATOM    222  CG  LEU A  14       8.316   3.991  13.151  1.00  0.81           C  
ATOM    223  CD1 LEU A  14       8.765   2.942  12.209  1.00  0.81           C  
ATOM    224  CD2 LEU A  14       7.516   3.382  14.245  1.00  0.81           C  
ATOM    225  H   LEU A  14       8.772   6.810  12.647  1.00  0.81           H  
ATOM    226  HA  LEU A  14       8.494   5.783  15.278  1.00  0.81           H  
ATOM    227 1HB  LEU A  14      10.186   4.920  12.909  1.00  0.81           H  
ATOM    228 2HB  LEU A  14      10.030   3.963  14.364  1.00  0.81           H  
ATOM    229  HG  LEU A  14       7.718   4.712  12.611  1.00  0.81           H  
ATOM    230 1HD1 LEU A  14       7.900   2.454  11.777  1.00  0.81           H  
ATOM    231 2HD1 LEU A  14       9.346   3.414  11.432  1.00  0.81           H  
ATOM    232 3HD1 LEU A  14       9.376   2.213  12.737  1.00  0.81           H  
ATOM    233 1HD2 LEU A  14       6.641   2.888  13.825  1.00  0.81           H  
ATOM    234 2HD2 LEU A  14       8.124   2.656  14.777  1.00  0.81           H  
ATOM    235 3HD2 LEU A  14       7.209   4.167  14.926  1.00  0.81           H  
ATOM    236  N   LYS A  15      11.505   6.858  14.511  1.00  0.77           N  
ATOM    237  CA  LYS A  15      12.769   7.222  15.097  1.00  0.77           C  
ATOM    238  C   LYS A  15      12.568   8.258  16.172  1.00  0.77           C  
ATOM    239  O   LYS A  15      13.049   8.081  17.287  1.00  0.77           O  
ATOM    240  CB  LYS A  15      13.745   7.716  14.031  1.00  0.77           C  
ATOM    241  CG  LYS A  15      15.128   8.098  14.541  1.00  0.77           C  
ATOM    242  CD  LYS A  15      16.043   8.486  13.378  1.00  0.77           C  
ATOM    243  CE  LYS A  15      17.443   8.821  13.859  1.00  0.77           C  
ATOM    244  NZ  LYS A  15      17.476  10.137  14.573  1.00  0.77           N  
ATOM    245  H   LYS A  15      11.364   7.003  13.513  1.00  0.77           H  
ATOM    246  HA  LYS A  15      13.193   6.339  15.561  1.00  0.77           H  
ATOM    247 1HB  LYS A  15      13.874   6.936  13.275  1.00  0.77           H  
ATOM    248 2HB  LYS A  15      13.315   8.584  13.529  1.00  0.77           H  
ATOM    249 1HG  LYS A  15      15.047   8.934  15.235  1.00  0.77           H  
ATOM    250 2HG  LYS A  15      15.568   7.245  15.069  1.00  0.77           H  
ATOM    251 1HD  LYS A  15      16.102   7.656  12.675  1.00  0.77           H  
ATOM    252 2HD  LYS A  15      15.628   9.347  12.858  1.00  0.77           H  
ATOM    253 1HE  LYS A  15      17.768   8.041  14.537  1.00  0.77           H  
ATOM    254 2HE  LYS A  15      18.127   8.854  13.011  1.00  0.77           H  
ATOM    255 1HZ  LYS A  15      18.427  10.340  14.910  1.00  0.77           H  
ATOM    256 2HZ  LYS A  15      17.190  10.868  13.948  1.00  0.77           H  
ATOM    257 3HZ  LYS A  15      16.858  10.115  15.363  1.00  0.77           H  
ATOM    258  N   THR A  16      11.810   9.309  15.878  1.00  0.74           N  
ATOM    259  CA  THR A  16      11.607  10.371  16.844  1.00  0.74           C  
ATOM    260  C   THR A  16      10.945   9.855  18.119  1.00  0.74           C  
ATOM    261  O   THR A  16      11.414  10.115  19.235  1.00  0.74           O  
ATOM    262  CB  THR A  16      10.705  11.462  16.236  1.00  0.74           C  
ATOM    263  OG1 THR A  16      11.338  12.013  15.073  1.00  0.74           O  
ATOM    264  CG2 THR A  16      10.458  12.557  17.254  1.00  0.74           C  
ATOM    265  H   THR A  16      11.397   9.407  14.949  1.00  0.74           H  
ATOM    266  HA  THR A  16      12.575  10.798  17.102  1.00  0.74           H  
ATOM    267  HB  THR A  16       9.751  11.018  15.940  1.00  0.74           H  
ATOM    268  HG1 THR A  16      11.318  11.330  14.355  1.00  0.74           H  
ATOM    269 1HG2 THR A  16       9.817  13.319  16.815  1.00  0.74           H  
ATOM    270 2HG2 THR A  16       9.970  12.130  18.131  1.00  0.74           H  
ATOM    271 3HG2 THR A  16      11.408  12.998  17.541  1.00  0.74           H  
ATOM    272  N   VAL A  17       9.877   9.082  17.959  1.00  0.71           N  
ATOM    273  CA  VAL A  17       9.141   8.582  19.105  1.00  0.71           C  
ATOM    274  C   VAL A  17       9.941   7.614  19.955  1.00  0.71           C  
ATOM    275  O   VAL A  17      10.004   7.752  21.184  1.00  0.71           O  
ATOM    276  CB  VAL A  17       7.863   7.870  18.624  1.00  0.71           C  
ATOM    277  CG1 VAL A  17       7.187   7.165  19.786  1.00  0.71           C  
ATOM    278  CG2 VAL A  17       6.918   8.887  17.999  1.00  0.71           C  
ATOM    279  H   VAL A  17       9.547   8.865  17.016  1.00  0.71           H  
ATOM    280  HA  VAL A  17       8.859   9.434  19.722  1.00  0.71           H  
ATOM    281  HB  VAL A  17       8.135   7.114  17.876  1.00  0.71           H  
ATOM    282 1HG1 VAL A  17       6.294   6.656  19.426  1.00  0.71           H  
ATOM    283 2HG1 VAL A  17       7.874   6.432  20.213  1.00  0.71           H  
ATOM    284 3HG1 VAL A  17       6.913   7.899  20.541  1.00  0.71           H  
ATOM    285 1HG2 VAL A  17       6.022   8.380  17.643  1.00  0.71           H  
ATOM    286 2HG2 VAL A  17       6.644   9.633  18.742  1.00  0.71           H  
ATOM    287 3HG2 VAL A  17       7.408   9.377  17.164  1.00  0.71           H  
ATOM    288  N   CYS A  18      10.560   6.639  19.310  1.00  0.68           N  
ATOM    289  CA  CYS A  18      11.267   5.612  20.047  1.00  0.68           C  
ATOM    290  C   CYS A  18      12.639   6.082  20.525  1.00  0.68           C  
ATOM    291  O   CYS A  18      13.130   5.630  21.561  1.00  0.68           O  
ATOM    292  CB  CYS A  18      11.382   4.365  19.180  1.00  0.68           C  
ATOM    293  SG  CYS A  18       9.771   3.595  18.820  1.00  0.68           S  
ATOM    294  H   CYS A  18      10.519   6.575  18.297  1.00  0.68           H  
ATOM    295  HA  CYS A  18      10.673   5.357  20.923  1.00  0.68           H  
ATOM    296 1HB  CYS A  18      11.847   4.624  18.229  1.00  0.68           H  
ATOM    297 2HB  CYS A  18      12.014   3.627  19.667  1.00  0.68           H  
ATOM    298  N   SER A  19      13.259   7.044  19.827  1.00  0.66           N  
ATOM    299  CA  SER A  19      14.545   7.551  20.288  1.00  0.66           C  
ATOM    300  C   SER A  19      14.341   8.241  21.618  1.00  0.66           C  
ATOM    301  O   SER A  19      15.138   8.056  22.545  1.00  0.66           O  
ATOM    302  CB  SER A  19      15.130   8.568  19.332  1.00  0.66           C  
ATOM    303  OG  SER A  19      15.455   8.006  18.114  1.00  0.66           O  
ATOM    304  H   SER A  19      12.869   7.412  18.964  1.00  0.66           H  
ATOM    305  HA  SER A  19      15.237   6.718  20.413  1.00  0.66           H  
ATOM    306 1HB  SER A  19      14.409   9.374  19.180  1.00  0.66           H  
ATOM    307 2HB  SER A  19      16.021   9.006  19.779  1.00  0.66           H  
ATOM    308  HG  SER A  19      14.603   7.718  17.746  1.00  0.66           H  
ATOM    309  N   LYS A  20      13.253   9.030  21.716  1.00  0.65           N  
ATOM    310  CA  LYS A  20      12.947   9.754  22.940  1.00  0.65           C  
ATOM    311  C   LYS A  20      12.579   8.817  24.077  1.00  0.65           C  
ATOM    312  O   LYS A  20      13.041   8.999  25.204  1.00  0.65           O  
ATOM    313  CB  LYS A  20      11.809  10.746  22.706  1.00  0.65           C  
ATOM    314  CG  LYS A  20      12.177  11.955  21.854  1.00  0.65           C  
ATOM    315  CD  LYS A  20      10.976  12.872  21.669  1.00  0.65           C  
ATOM    316  CE  LYS A  20      11.323  14.091  20.835  1.00  0.65           C  
ATOM    317  NZ  LYS A  20      10.149  15.000  20.667  1.00  0.65           N  
ATOM    318  H   LYS A  20      12.635   9.158  20.909  1.00  0.65           H  
ATOM    319  HA  LYS A  20      13.833  10.311  23.239  1.00  0.65           H  
ATOM    320 1HB  LYS A  20      10.987  10.228  22.198  1.00  0.65           H  
ATOM    321 2HB  LYS A  20      11.431  11.100  23.662  1.00  0.65           H  
ATOM    322 1HG  LYS A  20      12.978  12.509  22.340  1.00  0.65           H  
ATOM    323 2HG  LYS A  20      12.531  11.621  20.881  1.00  0.65           H  
ATOM    324 1HD  LYS A  20      10.183  12.315  21.162  1.00  0.65           H  
ATOM    325 2HD  LYS A  20      10.607  13.195  22.641  1.00  0.65           H  
ATOM    326 1HE  LYS A  20      12.130  14.638  21.318  1.00  0.65           H  
ATOM    327 2HE  LYS A  20      11.659  13.762  19.856  1.00  0.65           H  
ATOM    328 1HZ  LYS A  20      10.417  15.796  20.105  1.00  0.65           H  
ATOM    329 2HZ  LYS A  20       9.395  14.505  20.213  1.00  0.65           H  
ATOM    330 3HZ  LYS A  20       9.840  15.319  21.575  1.00  0.65           H  
ATOM    331  N   LYS A  21      11.801   7.772  23.785  1.00  0.64           N  
ATOM    332  CA  LYS A  21      11.431   6.822  24.827  1.00  0.64           C  
ATOM    333  C   LYS A  21      12.631   6.095  25.413  1.00  0.64           C  
ATOM    334  O   LYS A  21      12.647   5.790  26.608  1.00  0.64           O  
ATOM    335  CB  LYS A  21      10.443   5.782  24.306  1.00  0.64           C  
ATOM    336  CG  LYS A  21       9.035   6.294  24.053  1.00  0.64           C  
ATOM    337  CD  LYS A  21       8.165   5.191  23.490  1.00  0.64           C  
ATOM    338  CE  LYS A  21       6.741   5.648  23.263  1.00  0.64           C  
ATOM    339  NZ  LYS A  21       5.903   4.564  22.673  1.00  0.64           N  
ATOM    340  H   LYS A  21      11.420   7.660  22.843  1.00  0.64           H  
ATOM    341  HA  LYS A  21      10.954   7.374  25.635  1.00  0.64           H  
ATOM    342 1HB  LYS A  21      10.819   5.376  23.366  1.00  0.64           H  
ATOM    343 2HB  LYS A  21      10.384   4.953  25.011  1.00  0.64           H  
ATOM    344 1HG  LYS A  21       8.604   6.645  24.990  1.00  0.64           H  
ATOM    345 2HG  LYS A  21       9.062   7.125  23.357  1.00  0.64           H  
ATOM    346 1HD  LYS A  21       8.581   4.890  22.536  1.00  0.64           H  
ATOM    347 2HD  LYS A  21       8.173   4.331  24.157  1.00  0.64           H  
ATOM    348 1HE  LYS A  21       6.307   5.954  24.213  1.00  0.64           H  
ATOM    349 2HE  LYS A  21       6.746   6.499  22.592  1.00  0.64           H  
ATOM    350 1HZ  LYS A  21       4.962   4.900  22.531  1.00  0.64           H  
ATOM    351 2HZ  LYS A  21       6.298   4.278  21.782  1.00  0.64           H  
ATOM    352 3HZ  LYS A  21       5.887   3.773  23.299  1.00  0.64           H  
ATOM    353  N   HIS A  22      13.635   5.812  24.580  1.00  0.65           N  
ATOM    354  CA  HIS A  22      14.777   5.054  25.061  1.00  0.65           C  
ATOM    355  C   HIS A  22      16.125   5.784  25.073  1.00  0.65           C  
ATOM    356  O   HIS A  22      17.151   5.168  25.339  1.00  0.65           O  
ATOM    357  CB  HIS A  22      14.848   3.768  24.259  1.00  0.65           C  
ATOM    358  CG  HIS A  22      13.588   2.965  24.477  1.00  0.65           C  
ATOM    359  ND1 HIS A  22      13.277   2.401  25.700  1.00  0.65           N  
ATOM    360  CD2 HIS A  22      12.551   2.665  23.652  1.00  0.65           C  
ATOM    361  CE1 HIS A  22      12.108   1.794  25.622  1.00  0.65           C  
ATOM    362  NE2 HIS A  22      11.643   1.933  24.393  1.00  0.65           N  
ATOM    363  H   HIS A  22      13.570   6.063  23.591  1.00  0.65           H  
ATOM    364  HA  HIS A  22      14.587   4.767  26.092  1.00  0.65           H  
ATOM    365 1HB  HIS A  22      14.942   3.995  23.193  1.00  0.65           H  
ATOM    366 2HB  HIS A  22      15.715   3.175  24.560  1.00  0.65           H  
ATOM    367  HD1 HIS A  22      13.826   2.465  26.537  1.00  0.65           H  
ATOM    368  HD2 HIS A  22      12.343   2.903  22.604  1.00  0.65           H  
ATOM    369  HE1 HIS A  22      11.692   1.284  26.490  1.00  0.65           H  
ATOM    370  N   SER A  23      16.131   7.096  24.838  1.00  0.67           N  
ATOM    371  CA  SER A  23      17.360   7.896  24.884  1.00  0.67           C  
ATOM    372  C   SER A  23      18.491   7.340  24.025  1.00  0.67           C  
ATOM    373  O   SER A  23      19.631   7.224  24.485  1.00  0.67           O  
ATOM    374  CB  SER A  23      17.864   8.032  26.315  1.00  0.67           C  
ATOM    375  OG  SER A  23      16.926   8.681  27.133  1.00  0.67           O  
ATOM    376  H   SER A  23      15.268   7.560  24.567  1.00  0.67           H  
ATOM    377  HA  SER A  23      17.116   8.891  24.507  1.00  0.67           H  
ATOM    378 1HB  SER A  23      18.097   7.051  26.726  1.00  0.67           H  
ATOM    379 2HB  SER A  23      18.791   8.603  26.306  1.00  0.67           H  
ATOM    380  HG  SER A  23      16.614   9.437  26.628  1.00  0.67           H  
ATOM    381  N   VAL A  24      18.188   6.995  22.780  1.00  0.71           N  
ATOM    382  CA  VAL A  24      19.251   6.467  21.928  1.00  0.71           C  
ATOM    383  C   VAL A  24      19.975   7.597  21.206  1.00  0.71           C  
ATOM    384  O   VAL A  24      19.352   8.459  20.586  1.00  0.71           O  
ATOM    385  CB  VAL A  24      18.739   5.444  20.912  1.00  0.71           C  
ATOM    386  CG1 VAL A  24      19.887   4.995  20.038  1.00  0.71           C  
ATOM    387  CG2 VAL A  24      18.174   4.243  21.613  1.00  0.71           C  
ATOM    388  H   VAL A  24      17.226   7.127  22.464  1.00  0.71           H  
ATOM    389  HA  VAL A  24      19.974   5.954  22.562  1.00  0.71           H  
ATOM    390  HB  VAL A  24      17.976   5.898  20.301  1.00  0.71           H  
ATOM    391 1HG1 VAL A  24      19.538   4.271  19.334  1.00  0.71           H  
ATOM    392 2HG1 VAL A  24      20.309   5.842  19.503  1.00  0.71           H  
ATOM    393 3HG1 VAL A  24      20.647   4.546  20.665  1.00  0.71           H  
ATOM    394 1HG2 VAL A  24      17.835   3.535  20.873  1.00  0.71           H  
ATOM    395 2HG2 VAL A  24      18.955   3.792  22.210  1.00  0.71           H  
ATOM    396 3HG2 VAL A  24      17.341   4.537  22.253  1.00  0.71           H  
ATOM    397  N   GLU A  25      21.298   7.595  21.317  1.00  0.75           N  
ATOM    398  CA  GLU A  25      22.148   8.617  20.723  1.00  0.75           C  
ATOM    399  C   GLU A  25      22.429   8.362  19.244  1.00  0.75           C  
ATOM    400  O   GLU A  25      22.462   7.216  18.791  1.00  0.75           O  
ATOM    401  CB  GLU A  25      23.455   8.703  21.509  1.00  0.75           C  
ATOM    402  CG  GLU A  25      23.259   9.152  22.956  1.00  0.75           C  
ATOM    403  CD  GLU A  25      24.540   9.245  23.748  1.00  0.75           C  
ATOM    404  OE1 GLU A  25      25.530   8.726  23.298  1.00  0.75           O  
ATOM    405  OE2 GLU A  25      24.524   9.838  24.801  1.00  0.75           O  
ATOM    406  H   GLU A  25      21.727   6.855  21.852  1.00  0.75           H  
ATOM    407  HA  GLU A  25      21.633   9.575  20.805  1.00  0.75           H  
ATOM    408 1HB  GLU A  25      23.938   7.731  21.521  1.00  0.75           H  
ATOM    409 2HB  GLU A  25      24.135   9.402  21.019  1.00  0.75           H  
ATOM    410 1HG  GLU A  25      22.776  10.128  22.954  1.00  0.75           H  
ATOM    411 2HG  GLU A  25      22.583   8.449  23.447  1.00  0.75           H  
ATOM    412  N   GLU A  26      22.754   9.429  18.518  1.00  0.80           N  
ATOM    413  CA  GLU A  26      23.055   9.322  17.093  1.00  0.80           C  
ATOM    414  C   GLU A  26      24.256   8.425  16.820  1.00  0.80           C  
ATOM    415  O   GLU A  26      24.299   7.733  15.800  1.00  0.80           O  
ATOM    416  CB  GLU A  26      23.290  10.712  16.504  1.00  0.80           C  
ATOM    417  CG  GLU A  26      22.037  11.578  16.419  1.00  0.80           C  
ATOM    418  CD  GLU A  26      21.001  11.042  15.448  1.00  0.80           C  
ATOM    419  OE1 GLU A  26      21.340  10.799  14.316  1.00  0.80           O  
ATOM    420  OE2 GLU A  26      19.866  10.874  15.847  1.00  0.80           O  
ATOM    421  H   GLU A  26      22.738  10.341  18.952  1.00  0.80           H  
ATOM    422  HA  GLU A  26      22.195   8.888  16.595  1.00  0.80           H  
ATOM    423 1HB  GLU A  26      24.028  11.241  17.107  1.00  0.80           H  
ATOM    424 2HB  GLU A  26      23.700  10.613  15.498  1.00  0.80           H  
ATOM    425 1HG  GLU A  26      21.588  11.640  17.411  1.00  0.80           H  
ATOM    426 2HG  GLU A  26      22.324  12.585  16.118  1.00  0.80           H  
ATOM    427  N   ASP A  27      25.234   8.402  17.722  1.00  0.84           N  
ATOM    428  CA  ASP A  27      26.388   7.535  17.511  1.00  0.84           C  
ATOM    429  C   ASP A  27      25.965   6.060  17.473  1.00  0.84           C  
ATOM    430  O   ASP A  27      26.571   5.249  16.773  1.00  0.84           O  
ATOM    431  CB  ASP A  27      27.450   7.747  18.589  1.00  0.84           C  
ATOM    432  CG  ASP A  27      28.197   9.084  18.455  1.00  0.84           C  
ATOM    433  OD1 ASP A  27      28.063   9.727  17.440  1.00  0.84           O  
ATOM    434  OD2 ASP A  27      28.899   9.439  19.369  1.00  0.84           O  
ATOM    435  H   ASP A  27      25.169   8.979  18.550  1.00  0.84           H  
ATOM    436  HA  ASP A  27      26.832   7.785  16.547  1.00  0.84           H  
ATOM    437 1HB  ASP A  27      26.978   7.707  19.574  1.00  0.84           H  
ATOM    438 2HB  ASP A  27      28.177   6.932  18.543  1.00  0.84           H  
ATOM    439  N   VAL A  28      24.923   5.708  18.235  1.00  0.88           N  
ATOM    440  CA  VAL A  28      24.466   4.331  18.312  1.00  0.88           C  
ATOM    441  C   VAL A  28      23.763   3.996  17.026  1.00  0.88           C  
ATOM    442  O   VAL A  28      24.005   2.950  16.420  1.00  0.88           O  
ATOM    443  CB  VAL A  28      23.479   4.149  19.462  1.00  0.88           C  
ATOM    444  CG1 VAL A  28      22.919   2.738  19.458  1.00  0.88           C  
ATOM    445  CG2 VAL A  28      24.147   4.499  20.762  1.00  0.88           C  
ATOM    446  H   VAL A  28      24.397   6.412  18.744  1.00  0.88           H  
ATOM    447  HA  VAL A  28      25.326   3.672  18.445  1.00  0.88           H  
ATOM    448  HB  VAL A  28      22.646   4.816  19.305  1.00  0.88           H  
ATOM    449 1HG1 VAL A  28      22.200   2.651  20.262  1.00  0.88           H  
ATOM    450 2HG1 VAL A  28      22.431   2.546  18.504  1.00  0.88           H  
ATOM    451 3HG1 VAL A  28      23.720   2.023  19.605  1.00  0.88           H  
ATOM    452 1HG2 VAL A  28      23.433   4.403  21.576  1.00  0.88           H  
ATOM    453 2HG2 VAL A  28      24.989   3.832  20.930  1.00  0.88           H  
ATOM    454 3HG2 VAL A  28      24.503   5.528  20.713  1.00  0.88           H  
ATOM    455  N   PHE A  29      22.913   4.918  16.586  1.00  0.91           N  
ATOM    456  CA  PHE A  29      22.184   4.716  15.352  1.00  0.91           C  
ATOM    457  C   PHE A  29      23.158   4.588  14.193  1.00  0.91           C  
ATOM    458  O   PHE A  29      22.973   3.744  13.313  1.00  0.91           O  
ATOM    459  CB  PHE A  29      21.248   5.883  15.085  1.00  0.91           C  
ATOM    460  CG  PHE A  29      20.043   5.915  15.964  1.00  0.91           C  
ATOM    461  CD1 PHE A  29      19.613   7.090  16.564  1.00  0.91           C  
ATOM    462  CD2 PHE A  29      19.337   4.768  16.196  1.00  0.91           C  
ATOM    463  CE1 PHE A  29      18.493   7.094  17.356  1.00  0.91           C  
ATOM    464  CE2 PHE A  29      18.232   4.772  16.976  1.00  0.91           C  
ATOM    465  CZ  PHE A  29      17.802   5.932  17.553  1.00  0.91           C  
ATOM    466  H   PHE A  29      22.772   5.764  17.144  1.00  0.91           H  
ATOM    467  HA  PHE A  29      21.605   3.795  15.430  1.00  0.91           H  
ATOM    468 1HB  PHE A  29      21.790   6.819  15.218  1.00  0.91           H  
ATOM    469 2HB  PHE A  29      20.912   5.849  14.048  1.00  0.91           H  
ATOM    470  HD1 PHE A  29      20.160   8.015  16.399  1.00  0.91           H  
ATOM    471  HD2 PHE A  29      19.677   3.853  15.751  1.00  0.91           H  
ATOM    472  HE1 PHE A  29      18.154   8.019  17.828  1.00  0.91           H  
ATOM    473  HE2 PHE A  29      17.700   3.856  17.148  1.00  0.91           H  
ATOM    474  HZ  PHE A  29      16.919   5.931  18.181  1.00  0.91           H  
ATOM    475  N   THR A  30      24.217   5.401  14.219  1.00  0.94           N  
ATOM    476  CA  THR A  30      25.224   5.376  13.180  1.00  0.94           C  
ATOM    477  C   THR A  30      25.911   4.012  13.180  1.00  0.94           C  
ATOM    478  O   THR A  30      26.074   3.400  12.122  1.00  0.94           O  
ATOM    479  CB  THR A  30      26.243   6.508  13.374  1.00  0.94           C  
ATOM    480  OG1 THR A  30      25.561   7.773  13.335  1.00  0.94           O  
ATOM    481  CG2 THR A  30      27.260   6.472  12.258  1.00  0.94           C  
ATOM    482  H   THR A  30      24.307   6.088  14.965  1.00  0.94           H  
ATOM    483  HA  THR A  30      24.736   5.515  12.217  1.00  0.94           H  
ATOM    484  HB  THR A  30      26.743   6.394  14.335  1.00  0.94           H  
ATOM    485  HG1 THR A  30      25.008   7.861  14.149  1.00  0.94           H  
ATOM    486 1HG2 THR A  30      27.976   7.279  12.395  1.00  0.94           H  
ATOM    487 2HG2 THR A  30      27.768   5.531  12.276  1.00  0.94           H  
ATOM    488 3HG2 THR A  30      26.753   6.592  11.302  1.00  0.94           H  
ATOM    489  N   ASP A  31      26.278   3.493  14.361  1.00  0.98           N  
ATOM    490  CA  ASP A  31      26.888   2.169  14.386  1.00  0.98           C  
ATOM    491  C   ASP A  31      25.958   1.121  13.788  1.00  0.98           C  
ATOM    492  O   ASP A  31      26.415   0.272  13.014  1.00  0.98           O  
ATOM    493  CB  ASP A  31      27.359   1.777  15.792  1.00  0.98           C  
ATOM    494  CG  ASP A  31      28.698   2.497  16.234  1.00  0.98           C  
ATOM    495  OD1 ASP A  31      29.388   3.088  15.385  1.00  0.98           O  
ATOM    496  OD2 ASP A  31      29.032   2.409  17.394  1.00  0.98           O  
ATOM    497  H   ASP A  31      26.155   4.022  15.228  1.00  0.98           H  
ATOM    498  HA  ASP A  31      27.769   2.190  13.768  1.00  0.98           H  
ATOM    499 1HB  ASP A  31      26.575   2.046  16.507  1.00  0.98           H  
ATOM    500 2HB  ASP A  31      27.485   0.697  15.854  1.00  0.98           H  
ATOM    501  N   ILE A  32      24.648   1.235  14.028  1.00  1.01           N  
ATOM    502  CA  ILE A  32      23.743   0.257  13.439  1.00  1.01           C  
ATOM    503  C   ILE A  32      23.764   0.397  11.909  1.00  1.01           C  
ATOM    504  O   ILE A  32      23.806  -0.604  11.190  1.00  1.01           O  
ATOM    505  CB  ILE A  32      22.292   0.401  13.914  1.00  1.01           C  
ATOM    506  CG1 ILE A  32      22.148   0.192  15.433  1.00  1.01           C  
ATOM    507  CG2 ILE A  32      21.495  -0.697  13.173  1.00  1.01           C  
ATOM    508  CD1 ILE A  32      22.551  -1.159  15.901  1.00  1.01           C  
ATOM    509  H   ILE A  32      24.302   1.956  14.665  1.00  1.01           H  
ATOM    510  HA  ILE A  32      24.093  -0.742  13.702  1.00  1.01           H  
ATOM    511  HB  ILE A  32      21.922   1.392  13.674  1.00  1.01           H  
ATOM    512 1HG1 ILE A  32      22.764   0.920  15.941  1.00  1.01           H  
ATOM    513 2HG1 ILE A  32      21.112   0.365  15.711  1.00  1.01           H  
ATOM    514 1HG2 ILE A  32      20.463  -0.678  13.440  1.00  1.01           H  
ATOM    515 2HG2 ILE A  32      21.588  -0.545  12.099  1.00  1.01           H  
ATOM    516 3HG2 ILE A  32      21.908  -1.665  13.438  1.00  1.01           H  
ATOM    517 1HD1 ILE A  32      22.428  -1.232  16.974  1.00  1.01           H  
ATOM    518 2HD1 ILE A  32      21.933  -1.895  15.418  1.00  1.01           H  
ATOM    519 3HD1 ILE A  32      23.586  -1.329  15.642  1.00  1.01           H  
ATOM    520  N   LYS A  33      23.785   1.640  11.398  1.00  1.03           N  
ATOM    521  CA  LYS A  33      23.810   1.888   9.948  1.00  1.03           C  
ATOM    522  C   LYS A  33      25.077   1.312   9.305  1.00  1.03           C  
ATOM    523  O   LYS A  33      25.059   0.879   8.153  1.00  1.03           O  
ATOM    524  CB  LYS A  33      23.768   3.393   9.639  1.00  1.03           C  
ATOM    525  CG  LYS A  33      22.483   4.129   9.986  1.00  1.03           C  
ATOM    526  CD  LYS A  33      21.323   3.793   9.067  1.00  1.03           C  
ATOM    527  CE  LYS A  33      20.129   4.669   9.426  1.00  1.03           C  
ATOM    528  NZ  LYS A  33      18.936   4.387   8.602  1.00  1.03           N  
ATOM    529  H   LYS A  33      23.746   2.433  12.041  1.00  1.03           H  
ATOM    530  HA  LYS A  33      22.946   1.401   9.496  1.00  1.03           H  
ATOM    531 1HB  LYS A  33      24.578   3.887  10.168  1.00  1.03           H  
ATOM    532 2HB  LYS A  33      23.948   3.540   8.575  1.00  1.03           H  
ATOM    533 1HG  LYS A  33      22.190   3.861  10.996  1.00  1.03           H  
ATOM    534 2HG  LYS A  33      22.663   5.202   9.960  1.00  1.03           H  
ATOM    535 1HD  LYS A  33      21.601   3.960   8.024  1.00  1.03           H  
ATOM    536 2HD  LYS A  33      21.042   2.745   9.190  1.00  1.03           H  
ATOM    537 1HE  LYS A  33      19.890   4.492  10.463  1.00  1.03           H  
ATOM    538 2HE  LYS A  33      20.395   5.716   9.308  1.00  1.03           H  
ATOM    539 1HZ  LYS A  33      18.162   4.991   8.929  1.00  1.03           H  
ATOM    540 2HZ  LYS A  33      19.120   4.563   7.627  1.00  1.03           H  
ATOM    541 3HZ  LYS A  33      18.677   3.421   8.730  1.00  1.03           H  
ATOM    542  N   LYS A  34      26.165   1.255  10.074  1.00  1.02           N  
ATOM    543  CA  LYS A  34      27.437   0.714   9.600  1.00  1.02           C  
ATOM    544  C   LYS A  34      27.502  -0.811   9.727  1.00  1.02           C  
ATOM    545  O   LYS A  34      28.514  -1.420   9.372  1.00  1.02           O  
ATOM    546  CB  LYS A  34      28.617   1.325  10.362  1.00  1.02           C  
ATOM    547  CG  LYS A  34      28.858   2.830  10.129  1.00  1.02           C  
ATOM    548  CD  LYS A  34      30.133   3.297  10.851  1.00  1.02           C  
ATOM    549  CE  LYS A  34      29.900   3.226  12.342  1.00  1.02           C  
ATOM    550  NZ  LYS A  34      30.958   3.825  13.174  1.00  1.02           N  
ATOM    551  H   LYS A  34      26.116   1.660  11.011  1.00  1.02           H  
ATOM    552  HA  LYS A  34      27.542   0.964   8.546  1.00  1.02           H  
ATOM    553 1HB  LYS A  34      28.453   1.183  11.434  1.00  1.02           H  
ATOM    554 2HB  LYS A  34      29.530   0.792  10.102  1.00  1.02           H  
ATOM    555 1HG  LYS A  34      28.955   3.023   9.061  1.00  1.02           H  
ATOM    556 2HG  LYS A  34      28.008   3.395  10.505  1.00  1.02           H  
ATOM    557 1HD  LYS A  34      30.974   2.659  10.582  1.00  1.02           H  
ATOM    558 2HD  LYS A  34      30.361   4.325  10.573  1.00  1.02           H  
ATOM    559 1HE  LYS A  34      28.979   3.726  12.560  1.00  1.02           H  
ATOM    560 2HE  LYS A  34      29.799   2.190  12.615  1.00  1.02           H  
ATOM    561 1HZ  LYS A  34      30.626   3.688  14.153  1.00  1.02           H  
ATOM    562 2HZ  LYS A  34      31.835   3.357  13.031  1.00  1.02           H  
ATOM    563 3HZ  LYS A  34      31.055   4.803  12.972  1.00  1.02           H  
ATOM    564  N   GLY A  35      26.436  -1.433  10.240  1.00  1.00           N  
ATOM    565  CA  GLY A  35      26.400  -2.876  10.413  1.00  1.00           C  
ATOM    566  C   GLY A  35      26.985  -3.362  11.735  1.00  1.00           C  
ATOM    567  O   GLY A  35      27.316  -4.543  11.881  1.00  1.00           O  
ATOM    568  H   GLY A  35      25.609  -0.905  10.514  1.00  1.00           H  
ATOM    569 1HA  GLY A  35      25.362  -3.200  10.342  1.00  1.00           H  
ATOM    570 2HA  GLY A  35      26.939  -3.336   9.589  1.00  1.00           H  
ATOM    571  N   ILE A  36      27.141  -2.452  12.684  1.00  0.97           N  
ATOM    572  CA  ILE A  36      27.697  -2.774  13.981  1.00  0.97           C  
ATOM    573  C   ILE A  36      26.631  -2.744  15.059  1.00  0.97           C  
ATOM    574  O   ILE A  36      25.971  -1.736  15.272  1.00  0.97           O  
ATOM    575  CB  ILE A  36      28.808  -1.789  14.333  1.00  0.97           C  
ATOM    576  CG1 ILE A  36      29.922  -1.879  13.303  1.00  0.97           C  
ATOM    577  CG2 ILE A  36      29.305  -2.029  15.751  1.00  0.97           C  
ATOM    578  CD1 ILE A  36      30.927  -0.784  13.441  1.00  0.97           C  
ATOM    579  H   ILE A  36      26.848  -1.490  12.523  1.00  0.97           H  
ATOM    580  HA  ILE A  36      28.118  -3.777  13.942  1.00  0.97           H  
ATOM    581  HB  ILE A  36      28.415  -0.782  14.266  1.00  0.97           H  
ATOM    582 1HG1 ILE A  36      30.424  -2.838  13.402  1.00  0.97           H  
ATOM    583 2HG1 ILE A  36      29.488  -1.815  12.301  1.00  0.97           H  
ATOM    584 1HG2 ILE A  36      30.080  -1.301  15.990  1.00  0.97           H  
ATOM    585 2HG2 ILE A  36      28.477  -1.918  16.454  1.00  0.97           H  
ATOM    586 3HG2 ILE A  36      29.713  -3.036  15.829  1.00  0.97           H  
ATOM    587 1HD1 ILE A  36      31.694  -0.891  12.674  1.00  0.97           H  
ATOM    588 2HD1 ILE A  36      30.429   0.166  13.326  1.00  0.97           H  
ATOM    589 3HD1 ILE A  36      31.387  -0.833  14.427  1.00  0.97           H  
ATOM    590  N   PHE A  37      26.489  -3.853  15.760  1.00  0.93           N  
ATOM    591  CA  PHE A  37      25.484  -3.999  16.801  1.00  0.93           C  
ATOM    592  C   PHE A  37      26.112  -4.028  18.199  1.00  0.93           C  
ATOM    593  O   PHE A  37      26.682  -5.040  18.613  1.00  0.93           O  
ATOM    594  CB  PHE A  37      24.623  -5.224  16.527  1.00  0.93           C  
ATOM    595  CG  PHE A  37      23.722  -5.010  15.340  1.00  0.93           C  
ATOM    596  CD1 PHE A  37      24.193  -5.073  14.040  1.00  0.93           C  
ATOM    597  CD2 PHE A  37      22.376  -4.750  15.540  1.00  0.93           C  
ATOM    598  CE1 PHE A  37      23.340  -4.852  12.984  1.00  0.93           C  
ATOM    599  CE2 PHE A  37      21.530  -4.547  14.489  1.00  0.93           C  
ATOM    600  CZ  PHE A  37      22.010  -4.593  13.204  1.00  0.93           C  
ATOM    601  H   PHE A  37      27.083  -4.640  15.536  1.00  0.93           H  
ATOM    602  HA  PHE A  37      24.807  -3.166  16.702  1.00  0.93           H  
ATOM    603 1HB  PHE A  37      25.251  -6.092  16.337  1.00  0.93           H  
ATOM    604 2HB  PHE A  37      24.004  -5.442  17.390  1.00  0.93           H  
ATOM    605  HD1 PHE A  37      25.249  -5.281  13.850  1.00  0.93           H  
ATOM    606  HD2 PHE A  37      21.994  -4.704  16.552  1.00  0.93           H  
ATOM    607  HE1 PHE A  37      23.724  -4.881  11.972  1.00  0.93           H  
ATOM    608  HE2 PHE A  37      20.484  -4.339  14.677  1.00  0.93           H  
ATOM    609  HZ  PHE A  37      21.342  -4.422  12.362  1.00  0.93           H  
ATOM    610  N   PRO A  38      26.059  -2.916  18.949  1.00  0.88           N  
ATOM    611  CA  PRO A  38      26.707  -2.721  20.225  1.00  0.88           C  
ATOM    612  C   PRO A  38      25.942  -3.499  21.282  1.00  0.88           C  
ATOM    613  O   PRO A  38      25.163  -2.935  22.042  1.00  0.88           O  
ATOM    614  CB  PRO A  38      26.628  -1.205  20.405  1.00  0.88           C  
ATOM    615  CG  PRO A  38      25.347  -0.810  19.706  1.00  0.88           C  
ATOM    616  CD  PRO A  38      25.240  -1.747  18.525  1.00  0.88           C  
ATOM    617  HA  PRO A  38      27.751  -3.064  20.160  1.00  0.88           H  
ATOM    618 1HB  PRO A  38      26.630  -0.955  21.475  1.00  0.88           H  
ATOM    619 2HB  PRO A  38      27.519  -0.727  19.961  1.00  0.88           H  
ATOM    620 1HG  PRO A  38      24.493  -0.889  20.384  1.00  0.88           H  
ATOM    621 2HG  PRO A  38      25.405   0.244  19.390  1.00  0.88           H  
ATOM    622 1HD  PRO A  38      24.185  -2.026  18.413  1.00  0.88           H  
ATOM    623 2HD  PRO A  38      25.658  -1.258  17.635  1.00  0.88           H  
ATOM    624  N   GLU A  39      26.191  -4.801  21.308  1.00  0.83           N  
ATOM    625  CA  GLU A  39      25.478  -5.834  22.073  1.00  0.83           C  
ATOM    626  C   GLU A  39      24.991  -5.485  23.488  1.00  0.83           C  
ATOM    627  O   GLU A  39      23.959  -6.001  23.910  1.00  0.83           O  
ATOM    628  CB  GLU A  39      26.384  -7.063  22.189  1.00  0.83           C  
ATOM    629  CG  GLU A  39      25.754  -8.283  22.871  1.00  0.83           C  
ATOM    630  CD  GLU A  39      24.674  -9.006  22.050  1.00  0.83           C  
ATOM    631  OE1 GLU A  39      24.689  -8.926  20.826  1.00  0.83           O  
ATOM    632  OE2 GLU A  39      23.835  -9.635  22.654  1.00  0.83           O  
ATOM    633  H   GLU A  39      26.872  -5.126  20.622  1.00  0.83           H  
ATOM    634  HA  GLU A  39      24.600  -6.105  21.493  1.00  0.83           H  
ATOM    635 1HB  GLU A  39      26.711  -7.364  21.192  1.00  0.83           H  
ATOM    636 2HB  GLU A  39      27.275  -6.795  22.757  1.00  0.83           H  
ATOM    637 1HG  GLU A  39      26.546  -8.993  23.101  1.00  0.83           H  
ATOM    638 2HG  GLU A  39      25.321  -7.956  23.818  1.00  0.83           H  
ATOM    639  N   ASN A  40      25.717  -4.678  24.251  1.00  0.78           N  
ATOM    640  CA  ASN A  40      25.290  -4.400  25.628  1.00  0.78           C  
ATOM    641  C   ASN A  40      24.403  -3.146  25.725  1.00  0.78           C  
ATOM    642  O   ASN A  40      23.956  -2.740  26.806  1.00  0.78           O  
ATOM    643  CB  ASN A  40      26.503  -4.270  26.523  1.00  0.78           C  
ATOM    644  CG  ASN A  40      27.216  -5.588  26.705  1.00  0.78           C  
ATOM    645  OD1 ASN A  40      26.584  -6.647  26.798  1.00  0.78           O  
ATOM    646  ND2 ASN A  40      28.524  -5.542  26.754  1.00  0.78           N  
ATOM    647  H   ASN A  40      26.552  -4.254  23.875  1.00  0.78           H  
ATOM    648  HA  ASN A  40      24.695  -5.243  25.980  1.00  0.78           H  
ATOM    649 1HB  ASN A  40      27.195  -3.547  26.091  1.00  0.78           H  
ATOM    650 2HB  ASN A  40      26.198  -3.893  27.499  1.00  0.78           H  
ATOM    651 1HD2 ASN A  40      29.050  -6.385  26.872  1.00  0.78           H  
ATOM    652 2HD2 ASN A  40      28.998  -4.665  26.676  1.00  0.78           H  
ATOM    653  N   ASN A  41      24.108  -2.544  24.586  1.00  0.74           N  
ATOM    654  CA  ASN A  41      23.301  -1.343  24.560  1.00  0.74           C  
ATOM    655  C   ASN A  41      21.816  -1.648  24.652  1.00  0.74           C  
ATOM    656  O   ASN A  41      21.093  -1.707  23.654  1.00  0.74           O  
ATOM    657  CB  ASN A  41      23.643  -0.540  23.324  1.00  0.74           C  
ATOM    658  CG  ASN A  41      22.987   0.778  23.256  1.00  0.74           C  
ATOM    659  OD1 ASN A  41      21.828   0.904  23.642  1.00  0.74           O  
ATOM    660  ND2 ASN A  41      23.695   1.780  22.804  1.00  0.74           N  
ATOM    661  H   ASN A  41      24.472  -2.906  23.709  1.00  0.74           H  
ATOM    662  HA  ASN A  41      23.558  -0.742  25.434  1.00  0.74           H  
ATOM    663 1HB  ASN A  41      24.724  -0.401  23.271  1.00  0.74           H  
ATOM    664 2HB  ASN A  41      23.355  -1.112  22.451  1.00  0.74           H  
ATOM    665 1HD2 ASN A  41      23.291   2.692  22.760  1.00  0.74           H  
ATOM    666 2HD2 ASN A  41      24.645   1.644  22.523  1.00  0.74           H  
ATOM    667  N   ASN A  42      21.337  -1.730  25.880  1.00  0.70           N  
ATOM    668  CA  ASN A  42      19.935  -2.055  26.111  1.00  0.70           C  
ATOM    669  C   ASN A  42      18.989  -1.037  25.470  1.00  0.70           C  
ATOM    670  O   ASN A  42      17.879  -1.388  25.068  1.00  0.70           O  
ATOM    671  CB  ASN A  42      19.658  -2.181  27.594  1.00  0.70           C  
ATOM    672  CG  ASN A  42      20.215  -3.463  28.187  1.00  0.70           C  
ATOM    673  OD1 ASN A  42      20.472  -4.451  27.480  1.00  0.70           O  
ATOM    674  ND2 ASN A  42      20.410  -3.462  29.479  1.00  0.70           N  
ATOM    675  H   ASN A  42      22.013  -1.678  26.644  1.00  0.70           H  
ATOM    676  HA  ASN A  42      19.729  -3.013  25.646  1.00  0.70           H  
ATOM    677 1HB  ASN A  42      20.093  -1.329  28.118  1.00  0.70           H  
ATOM    678 2HB  ASN A  42      18.581  -2.153  27.763  1.00  0.70           H  
ATOM    679 1HD2 ASN A  42      20.780  -4.273  29.930  1.00  0.70           H  
ATOM    680 2HD2 ASN A  42      20.195  -2.647  30.014  1.00  0.70           H  
ATOM    681  N   ASN A  43      19.424   0.214  25.352  1.00  0.67           N  
ATOM    682  CA  ASN A  43      18.564   1.232  24.772  1.00  0.67           C  
ATOM    683  C   ASN A  43      18.268   0.952  23.286  1.00  0.67           C  
ATOM    684  O   ASN A  43      17.118   1.087  22.858  1.00  0.67           O  
ATOM    685  CB  ASN A  43      19.186   2.598  24.985  1.00  0.67           C  
ATOM    686  CG  ASN A  43      19.116   3.026  26.423  1.00  0.67           C  
ATOM    687  OD1 ASN A  43      18.305   2.512  27.210  1.00  0.67           O  
ATOM    688  ND2 ASN A  43      19.955   3.957  26.793  1.00  0.67           N  
ATOM    689  H   ASN A  43      20.355   0.451  25.666  1.00  0.67           H  
ATOM    690  HA  ASN A  43      17.608   1.212  25.295  1.00  0.67           H  
ATOM    691 1HB  ASN A  43      20.218   2.604  24.654  1.00  0.67           H  
ATOM    692 2HB  ASN A  43      18.650   3.328  24.400  1.00  0.67           H  
ATOM    693 1HD2 ASN A  43      19.956   4.283  27.737  1.00  0.67           H  
ATOM    694 2HD2 ASN A  43      20.588   4.351  26.127  1.00  0.67           H  
ATOM    695  N   ILE A  44      19.277   0.514  22.499  1.00  0.65           N  
ATOM    696  CA  ILE A  44      18.996   0.200  21.089  1.00  0.65           C  
ATOM    697  C   ILE A  44      18.134  -1.051  21.017  1.00  0.65           C  
ATOM    698  O   ILE A  44      17.284  -1.196  20.135  1.00  0.65           O  
ATOM    699  CB  ILE A  44      20.246   0.016  20.180  1.00  0.65           C  
ATOM    700  CG1 ILE A  44      19.802   0.124  18.692  1.00  0.65           C  
ATOM    701  CG2 ILE A  44      20.936  -1.336  20.355  1.00  0.65           C  
ATOM    702  CD1 ILE A  44      19.290   1.482  18.255  1.00  0.65           C  
ATOM    703  H   ILE A  44      20.213   0.414  22.888  1.00  0.65           H  
ATOM    704  HA  ILE A  44      18.433   1.026  20.667  1.00  0.65           H  
ATOM    705  HB  ILE A  44      20.947   0.798  20.395  1.00  0.65           H  
ATOM    706 1HG1 ILE A  44      20.635  -0.145  18.065  1.00  0.65           H  
ATOM    707 2HG1 ILE A  44      19.001  -0.594  18.532  1.00  0.65           H  
ATOM    708 1HG2 ILE A  44      21.793  -1.388  19.687  1.00  0.65           H  
ATOM    709 2HG2 ILE A  44      21.269  -1.442  21.356  1.00  0.65           H  
ATOM    710 3HG2 ILE A  44      20.248  -2.145  20.113  1.00  0.65           H  
ATOM    711 1HD1 ILE A  44      18.997   1.439  17.206  1.00  0.65           H  
ATOM    712 2HD1 ILE A  44      18.437   1.764  18.858  1.00  0.65           H  
ATOM    713 3HD1 ILE A  44      20.073   2.217  18.376  1.00  0.65           H  
ATOM    714  N   LYS A  45      18.315  -1.965  21.972  1.00  0.64           N  
ATOM    715  CA  LYS A  45      17.514  -3.174  21.929  1.00  0.64           C  
ATOM    716  C   LYS A  45      16.041  -2.828  22.096  1.00  0.64           C  
ATOM    717  O   LYS A  45      15.174  -3.307  21.349  1.00  0.64           O  
ATOM    718  CB  LYS A  45      17.927  -4.129  23.047  1.00  0.64           C  
ATOM    719  CG  LYS A  45      19.283  -4.738  22.881  1.00  0.64           C  
ATOM    720  CD  LYS A  45      19.609  -5.689  23.988  1.00  0.64           C  
ATOM    721  CE  LYS A  45      20.877  -6.441  23.696  1.00  0.64           C  
ATOM    722  NZ  LYS A  45      21.295  -7.304  24.834  1.00  0.64           N  
ATOM    723  H   LYS A  45      19.035  -1.829  22.687  1.00  0.64           H  
ATOM    724  HA  LYS A  45      17.651  -3.651  20.960  1.00  0.64           H  
ATOM    725 1HB  LYS A  45      17.895  -3.619  23.998  1.00  0.64           H  
ATOM    726 2HB  LYS A  45      17.208  -4.945  23.098  1.00  0.64           H  
ATOM    727 1HG  LYS A  45      19.349  -5.232  21.983  1.00  0.64           H  
ATOM    728 2HG  LYS A  45      20.027  -3.939  22.883  1.00  0.64           H  
ATOM    729 1HD  LYS A  45      19.722  -5.163  24.925  1.00  0.64           H  
ATOM    730 2HD  LYS A  45      18.796  -6.403  24.086  1.00  0.64           H  
ATOM    731 1HE  LYS A  45      20.695  -7.076  22.851  1.00  0.64           H  
ATOM    732 2HE  LYS A  45      21.656  -5.741  23.444  1.00  0.64           H  
ATOM    733 1HZ  LYS A  45      22.133  -7.838  24.588  1.00  0.64           H  
ATOM    734 2HZ  LYS A  45      21.487  -6.733  25.640  1.00  0.64           H  
ATOM    735 3HZ  LYS A  45      20.524  -7.950  25.040  1.00  0.64           H  
ATOM    736  N   CYS A  46      15.767  -1.927  23.034  1.00  0.64           N  
ATOM    737  CA  CYS A  46      14.391  -1.540  23.283  1.00  0.64           C  
ATOM    738  C   CYS A  46      13.862  -0.610  22.195  1.00  0.64           C  
ATOM    739  O   CYS A  46      12.672  -0.641  21.887  1.00  0.64           O  
ATOM    740  CB  CYS A  46      14.267  -0.898  24.656  1.00  0.64           C  
ATOM    741  SG  CYS A  46      14.536  -2.067  26.024  1.00  0.64           S  
ATOM    742  H   CYS A  46      16.510  -1.558  23.620  1.00  0.64           H  
ATOM    743  HA  CYS A  46      13.782  -2.436  23.270  1.00  0.64           H  
ATOM    744 1HB  CYS A  46      14.990  -0.083  24.751  1.00  0.64           H  
ATOM    745 2HB  CYS A  46      13.277  -0.482  24.764  1.00  0.64           H  
ATOM    746  N   TYR A  47      14.743   0.167  21.564  1.00  0.65           N  
ATOM    747  CA  TYR A  47      14.368   0.998  20.424  1.00  0.65           C  
ATOM    748  C   TYR A  47      13.769   0.117  19.347  1.00  0.65           C  
ATOM    749  O   TYR A  47      12.699   0.403  18.806  1.00  0.65           O  
ATOM    750  CB  TYR A  47      15.579   1.717  19.866  1.00  0.65           C  
ATOM    751  CG  TYR A  47      15.357   2.473  18.609  1.00  0.65           C  
ATOM    752  CD1 TYR A  47      14.831   3.737  18.622  1.00  0.65           C  
ATOM    753  CD2 TYR A  47      15.677   1.857  17.412  1.00  0.65           C  
ATOM    754  CE1 TYR A  47      14.625   4.400  17.428  1.00  0.65           C  
ATOM    755  CE2 TYR A  47      15.472   2.501  16.225  1.00  0.65           C  
ATOM    756  CZ  TYR A  47      14.948   3.774  16.219  1.00  0.65           C  
ATOM    757  OH  TYR A  47      14.730   4.425  15.026  1.00  0.65           O  
ATOM    758  H   TYR A  47      15.706   0.203  21.893  1.00  0.65           H  
ATOM    759  HA  TYR A  47      13.617   1.722  20.739  1.00  0.65           H  
ATOM    760 1HB  TYR A  47      15.944   2.399  20.618  1.00  0.65           H  
ATOM    761 2HB  TYR A  47      16.346   1.001  19.674  1.00  0.65           H  
ATOM    762  HD1 TYR A  47      14.582   4.212  19.567  1.00  0.65           H  
ATOM    763  HD2 TYR A  47      16.089   0.851  17.420  1.00  0.65           H  
ATOM    764  HE1 TYR A  47      14.208   5.405  17.435  1.00  0.65           H  
ATOM    765  HE2 TYR A  47      15.713   2.008  15.299  1.00  0.65           H  
ATOM    766  HH  TYR A  47      14.739   3.794  14.277  1.00  0.65           H  
ATOM    767  N   PHE A  48      14.472  -0.966  19.016  1.00  0.66           N  
ATOM    768  CA  PHE A  48      13.973  -1.843  17.979  1.00  0.66           C  
ATOM    769  C   PHE A  48      12.620  -2.417  18.392  1.00  0.66           C  
ATOM    770  O   PHE A  48      11.687  -2.444  17.585  1.00  0.66           O  
ATOM    771  CB  PHE A  48      14.961  -2.986  17.757  1.00  0.66           C  
ATOM    772  CG  PHE A  48      16.238  -2.604  17.056  1.00  0.66           C  
ATOM    773  CD1 PHE A  48      17.441  -3.222  17.390  1.00  0.66           C  
ATOM    774  CD2 PHE A  48      16.244  -1.655  16.069  1.00  0.66           C  
ATOM    775  CE1 PHE A  48      18.615  -2.884  16.752  1.00  0.66           C  
ATOM    776  CE2 PHE A  48      17.404  -1.319  15.436  1.00  0.66           C  
ATOM    777  CZ  PHE A  48      18.595  -1.929  15.773  1.00  0.66           C  
ATOM    778  H   PHE A  48      15.363  -1.159  19.481  1.00  0.66           H  
ATOM    779  HA  PHE A  48      13.853  -1.270  17.060  1.00  0.66           H  
ATOM    780 1HB  PHE A  48      15.230  -3.415  18.727  1.00  0.66           H  
ATOM    781 2HB  PHE A  48      14.480  -3.775  17.182  1.00  0.66           H  
ATOM    782  HD1 PHE A  48      17.441  -3.973  18.173  1.00  0.66           H  
ATOM    783  HD2 PHE A  48      15.312  -1.165  15.794  1.00  0.66           H  
ATOM    784  HE1 PHE A  48      19.549  -3.370  17.026  1.00  0.66           H  
ATOM    785  HE2 PHE A  48      17.374  -0.573  14.672  1.00  0.66           H  
ATOM    786  HZ  PHE A  48      19.508  -1.655  15.267  1.00  0.66           H  
ATOM    787  N   ALA A  49      12.478  -2.822  19.663  1.00  0.68           N  
ATOM    788  CA  ALA A  49      11.199  -3.368  20.125  1.00  0.68           C  
ATOM    789  C   ALA A  49      10.092  -2.338  20.017  1.00  0.68           C  
ATOM    790  O   ALA A  49       8.974  -2.653  19.615  1.00  0.68           O  
ATOM    791  CB  ALA A  49      11.326  -3.866  21.545  1.00  0.68           C  
ATOM    792  H   ALA A  49      13.278  -2.788  20.300  1.00  0.68           H  
ATOM    793  HA  ALA A  49      10.930  -4.197  19.479  1.00  0.68           H  
ATOM    794 1HB  ALA A  49      10.383  -4.300  21.870  1.00  0.68           H  
ATOM    795 2HB  ALA A  49      12.086  -4.608  21.558  1.00  0.68           H  
ATOM    796 3HB  ALA A  49      11.595  -3.043  22.202  1.00  0.68           H  
ATOM    797  N   CYS A  50      10.412  -1.093  20.337  1.00  0.70           N  
ATOM    798  CA  CYS A  50       9.473   0.004  20.249  1.00  0.70           C  
ATOM    799  C   CYS A  50       8.960   0.116  18.830  1.00  0.70           C  
ATOM    800  O   CYS A  50       7.746   0.221  18.606  1.00  0.70           O  
ATOM    801  CB  CYS A  50      10.136   1.292  20.713  1.00  0.70           C  
ATOM    802  SG  CYS A  50       9.145   2.789  20.587  1.00  0.70           S  
ATOM    803  H   CYS A  50      11.350  -0.896  20.675  1.00  0.70           H  
ATOM    804  HA  CYS A  50       8.635  -0.201  20.907  1.00  0.70           H  
ATOM    805 1HB  CYS A  50      10.438   1.176  21.755  1.00  0.70           H  
ATOM    806 2HB  CYS A  50      11.036   1.446  20.155  1.00  0.70           H  
ATOM    807  N   ASN A  51       9.875   0.081  17.862  1.00  0.72           N  
ATOM    808  CA  ASN A  51       9.479   0.170  16.471  1.00  0.72           C  
ATOM    809  C   ASN A  51       8.557  -0.989  16.065  1.00  0.72           C  
ATOM    810  O   ASN A  51       7.508  -0.769  15.449  1.00  0.72           O  
ATOM    811  CB  ASN A  51      10.708   0.185  15.581  1.00  0.72           C  
ATOM    812  CG  ASN A  51      11.452   1.462  15.599  1.00  0.72           C  
ATOM    813  OD1 ASN A  51      10.967   2.493  16.048  1.00  0.72           O  
ATOM    814  ND2 ASN A  51      12.636   1.418  15.079  1.00  0.72           N  
ATOM    815  H   ASN A  51      10.864   0.008  18.113  1.00  0.72           H  
ATOM    816  HA  ASN A  51       8.927   1.098  16.335  1.00  0.72           H  
ATOM    817 1HB  ASN A  51      11.385  -0.605  15.898  1.00  0.72           H  
ATOM    818 2HB  ASN A  51      10.428  -0.031  14.564  1.00  0.72           H  
ATOM    819 1HD2 ASN A  51      13.195   2.251  15.032  1.00  0.72           H  
ATOM    820 2HD2 ASN A  51      12.992   0.560  14.718  1.00  0.72           H  
ATOM    821  N   PHE A  52       8.888  -2.215  16.493  1.00  0.75           N  
ATOM    822  CA  PHE A  52       8.048  -3.363  16.152  1.00  0.75           C  
ATOM    823  C   PHE A  52       6.674  -3.258  16.812  1.00  0.75           C  
ATOM    824  O   PHE A  52       5.649  -3.603  16.211  1.00  0.75           O  
ATOM    825  CB  PHE A  52       8.660  -4.679  16.625  1.00  0.75           C  
ATOM    826  CG  PHE A  52       9.769  -5.344  15.835  1.00  0.75           C  
ATOM    827  CD1 PHE A  52      11.061  -5.232  16.247  1.00  0.75           C  
ATOM    828  CD2 PHE A  52       9.511  -6.150  14.732  1.00  0.75           C  
ATOM    829  CE1 PHE A  52      12.081  -5.864  15.594  1.00  0.75           C  
ATOM    830  CE2 PHE A  52      10.538  -6.797  14.083  1.00  0.75           C  
ATOM    831  CZ  PHE A  52      11.815  -6.643  14.516  1.00  0.75           C  
ATOM    832  H   PHE A  52       9.756  -2.347  17.020  1.00  0.75           H  
ATOM    833  HA  PHE A  52       7.917  -3.390  15.070  1.00  0.75           H  
ATOM    834 1HB  PHE A  52       9.029  -4.535  17.643  1.00  0.75           H  
ATOM    835 2HB  PHE A  52       7.864  -5.378  16.690  1.00  0.75           H  
ATOM    836  HD1 PHE A  52      11.266  -4.639  17.111  1.00  0.75           H  
ATOM    837  HD2 PHE A  52       8.502  -6.285  14.393  1.00  0.75           H  
ATOM    838  HE1 PHE A  52      13.104  -5.752  15.947  1.00  0.75           H  
ATOM    839  HE2 PHE A  52      10.338  -7.438  13.235  1.00  0.75           H  
ATOM    840  HZ  PHE A  52      12.611  -7.137  14.016  1.00  0.75           H  
ATOM    841  N   LYS A  53       6.631  -2.787  18.063  1.00  0.78           N  
ATOM    842  CA  LYS A  53       5.354  -2.651  18.753  1.00  0.78           C  
ATOM    843  C   LYS A  53       4.496  -1.558  18.122  1.00  0.78           C  
ATOM    844  O   LYS A  53       3.294  -1.747  17.912  1.00  0.78           O  
ATOM    845  CB  LYS A  53       5.552  -2.350  20.239  1.00  0.78           C  
ATOM    846  CG  LYS A  53       6.078  -3.495  21.081  1.00  0.78           C  
ATOM    847  CD  LYS A  53       6.010  -3.150  22.551  1.00  0.78           C  
ATOM    848  CE  LYS A  53       7.081  -2.138  22.937  1.00  0.78           C  
ATOM    849  NZ  LYS A  53       7.085  -1.863  24.411  1.00  0.78           N  
ATOM    850  H   LYS A  53       7.492  -2.530  18.544  1.00  0.78           H  
ATOM    851  HA  LYS A  53       4.818  -3.595  18.666  1.00  0.78           H  
ATOM    852 1HB  LYS A  53       6.267  -1.527  20.335  1.00  0.78           H  
ATOM    853 2HB  LYS A  53       4.612  -2.015  20.670  1.00  0.78           H  
ATOM    854 1HG  LYS A  53       5.504  -4.402  20.886  1.00  0.78           H  
ATOM    855 2HG  LYS A  53       7.106  -3.672  20.825  1.00  0.78           H  
ATOM    856 1HD  LYS A  53       5.029  -2.729  22.778  1.00  0.78           H  
ATOM    857 2HD  LYS A  53       6.136  -4.044  23.129  1.00  0.78           H  
ATOM    858 1HE  LYS A  53       8.060  -2.525  22.641  1.00  0.78           H  
ATOM    859 2HE  LYS A  53       6.897  -1.206  22.403  1.00  0.78           H  
ATOM    860 1HZ  LYS A  53       7.806  -1.188  24.626  1.00  0.78           H  
ATOM    861 2HZ  LYS A  53       6.185  -1.495  24.688  1.00  0.78           H  
ATOM    862 3HZ  LYS A  53       7.265  -2.719  24.916  1.00  0.78           H  
ATOM    863  N   THR A  54       5.123  -0.445  17.738  1.00  0.81           N  
ATOM    864  CA  THR A  54       4.416   0.689  17.151  1.00  0.81           C  
ATOM    865  C   THR A  54       3.732   0.266  15.862  1.00  0.81           C  
ATOM    866  O   THR A  54       2.586   0.629  15.593  1.00  0.81           O  
ATOM    867  CB  THR A  54       5.375   1.858  16.873  1.00  0.81           C  
ATOM    868  OG1 THR A  54       5.978   2.282  18.104  1.00  0.81           O  
ATOM    869  CG2 THR A  54       4.604   3.026  16.255  1.00  0.81           C  
ATOM    870  H   THR A  54       6.124  -0.348  17.913  1.00  0.81           H  
ATOM    871  HA  THR A  54       3.652   1.024  17.851  1.00  0.81           H  
ATOM    872  HB  THR A  54       6.161   1.530  16.191  1.00  0.81           H  
ATOM    873  HG1 THR A  54       6.603   1.574  18.404  1.00  0.81           H  
ATOM    874 1HG2 THR A  54       5.272   3.855  16.069  1.00  0.81           H  
ATOM    875 2HG2 THR A  54       4.153   2.703  15.317  1.00  0.81           H  
ATOM    876 3HG2 THR A  54       3.824   3.347  16.941  1.00  0.81           H  
ATOM    877  N   MET A  55       4.444  -0.531  15.074  1.00  0.85           N  
ATOM    878  CA  MET A  55       3.962  -1.047  13.805  1.00  0.85           C  
ATOM    879  C   MET A  55       3.096  -2.309  13.947  1.00  0.85           C  
ATOM    880  O   MET A  55       2.662  -2.869  12.943  1.00  0.85           O  
ATOM    881  CB  MET A  55       5.163  -1.322  12.910  1.00  0.85           C  
ATOM    882  CG  MET A  55       5.902  -0.063  12.466  1.00  0.85           C  
ATOM    883  SD  MET A  55       7.216  -0.403  11.309  1.00  0.85           S  
ATOM    884  CE  MET A  55       8.485  -0.947  12.424  1.00  0.85           C  
ATOM    885  H   MET A  55       5.399  -0.768  15.354  1.00  0.85           H  
ATOM    886  HA  MET A  55       3.346  -0.278  13.342  1.00  0.85           H  
ATOM    887 1HB  MET A  55       5.875  -1.949  13.455  1.00  0.85           H  
ATOM    888 2HB  MET A  55       4.846  -1.870  12.027  1.00  0.85           H  
ATOM    889 1HG  MET A  55       5.206   0.636  12.006  1.00  0.85           H  
ATOM    890 2HG  MET A  55       6.339   0.415  13.344  1.00  0.85           H  
ATOM    891 1HE  MET A  55       9.376  -1.212  11.863  1.00  0.85           H  
ATOM    892 2HE  MET A  55       8.706  -0.142  13.109  1.00  0.85           H  
ATOM    893 3HE  MET A  55       8.136  -1.809  12.985  1.00  0.85           H  
ATOM    894  N   GLN A  56       2.856  -2.763  15.182  1.00  0.91           N  
ATOM    895  CA  GLN A  56       2.085  -3.967  15.506  1.00  0.91           C  
ATOM    896  C   GLN A  56       2.576  -5.222  14.792  1.00  0.91           C  
ATOM    897  O   GLN A  56       1.791  -5.991  14.237  1.00  0.91           O  
ATOM    898  CB  GLN A  56       0.603  -3.726  15.216  1.00  0.91           C  
ATOM    899  CG  GLN A  56       0.017  -2.654  16.120  1.00  0.91           C  
ATOM    900  CD  GLN A  56      -0.147  -3.140  17.554  1.00  0.91           C  
ATOM    901  OE1 GLN A  56      -1.061  -3.921  17.855  1.00  0.91           O  
ATOM    902  NE2 GLN A  56       0.749  -2.714  18.438  1.00  0.91           N  
ATOM    903  H   GLN A  56       3.207  -2.240  15.979  1.00  0.91           H  
ATOM    904  HA  GLN A  56       2.191  -4.140  16.577  1.00  0.91           H  
ATOM    905 1HB  GLN A  56       0.466  -3.418  14.184  1.00  0.91           H  
ATOM    906 2HB  GLN A  56       0.043  -4.648  15.366  1.00  0.91           H  
ATOM    907 1HG  GLN A  56       0.697  -1.794  16.131  1.00  0.91           H  
ATOM    908 2HG  GLN A  56      -0.959  -2.355  15.742  1.00  0.91           H  
ATOM    909 1HE2 GLN A  56       0.700  -3.014  19.387  1.00  0.91           H  
ATOM    910 2HE2 GLN A  56       1.514  -2.093  18.145  1.00  0.91           H  
ATOM    911  N   MET A  57       3.888  -5.420  14.820  1.00  0.99           N  
ATOM    912  CA  MET A  57       4.540  -6.579  14.237  1.00  0.99           C  
ATOM    913  C   MET A  57       4.741  -7.745  15.225  1.00  0.99           C  
ATOM    914  O   MET A  57       4.778  -8.903  14.806  1.00  0.99           O  
ATOM    915  CB  MET A  57       5.847  -6.097  13.651  1.00  0.99           C  
ATOM    916  CG  MET A  57       5.676  -5.191  12.440  1.00  0.99           C  
ATOM    917  SD  MET A  57       7.208  -4.440  11.903  1.00  0.99           S  
ATOM    918  CE  MET A  57       6.830  -3.919  10.231  1.00  0.99           C  
ATOM    919  H   MET A  57       4.471  -4.721  15.281  1.00  0.99           H  
ATOM    920  HA  MET A  57       3.911  -6.947  13.426  1.00  0.99           H  
ATOM    921 1HB  MET A  57       6.378  -5.530  14.409  1.00  0.99           H  
ATOM    922 2HB  MET A  57       6.454  -6.947  13.376  1.00  0.99           H  
ATOM    923 1HG  MET A  57       5.276  -5.774  11.616  1.00  0.99           H  
ATOM    924 2HG  MET A  57       4.965  -4.401  12.673  1.00  0.99           H  
ATOM    925 1HE  MET A  57       7.703  -3.431   9.795  1.00  0.99           H  
ATOM    926 2HE  MET A  57       6.571  -4.791   9.631  1.00  0.99           H  
ATOM    927 3HE  MET A  57       5.995  -3.222  10.244  1.00  0.99           H  
ATOM    928  N   ILE A  58       4.863  -7.436  16.525  1.00  1.08           N  
ATOM    929  CA  ILE A  58       5.147  -8.457  17.547  1.00  1.08           C  
ATOM    930  C   ILE A  58       4.096  -8.438  18.644  1.00  1.08           C  
ATOM    931  O   ILE A  58       3.498  -7.395  18.926  1.00  1.08           O  
ATOM    932  CB  ILE A  58       6.526  -8.235  18.236  1.00  1.08           C  
ATOM    933  CG1 ILE A  58       6.543  -6.893  18.972  1.00  1.08           C  
ATOM    934  CG2 ILE A  58       7.677  -8.315  17.255  1.00  1.08           C  
ATOM    935  CD1 ILE A  58       7.813  -6.693  19.793  1.00  1.08           C  
ATOM    936  H   ILE A  58       4.782  -6.469  16.803  1.00  1.08           H  
ATOM    937  HA  ILE A  58       5.131  -9.436  17.080  1.00  1.08           H  
ATOM    938  HB  ILE A  58       6.663  -9.009  18.999  1.00  1.08           H  
ATOM    939 1HG1 ILE A  58       6.438  -6.086  18.263  1.00  1.08           H  
ATOM    940 2HG1 ILE A  58       5.689  -6.860  19.656  1.00  1.08           H  
ATOM    941 1HG2 ILE A  58       8.619  -8.165  17.783  1.00  1.08           H  
ATOM    942 2HG2 ILE A  58       7.689  -9.268  16.806  1.00  1.08           H  
ATOM    943 3HG2 ILE A  58       7.565  -7.565  16.496  1.00  1.08           H  
ATOM    944 1HD1 ILE A  58       7.783  -5.750  20.307  1.00  1.08           H  
ATOM    945 2HD1 ILE A  58       7.899  -7.495  20.519  1.00  1.08           H  
ATOM    946 3HD1 ILE A  58       8.678  -6.710  19.133  1.00  1.08           H  
ATOM    947  N   ASN A  59       3.883  -9.586  19.279  1.00  1.17           N  
ATOM    948  CA  ASN A  59       2.947  -9.632  20.397  1.00  1.17           C  
ATOM    949  C   ASN A  59       3.673  -9.314  21.708  1.00  1.17           C  
ATOM    950  O   ASN A  59       4.889  -9.103  21.717  1.00  1.17           O  
ATOM    951  CB  ASN A  59       2.233 -10.969  20.468  1.00  1.17           C  
ATOM    952  CG  ASN A  59       3.125 -12.088  20.829  1.00  1.17           C  
ATOM    953  OD1 ASN A  59       4.248 -11.848  21.302  1.00  1.17           O  
ATOM    954  ND2 ASN A  59       2.647 -13.296  20.656  1.00  1.17           N  
ATOM    955  H   ASN A  59       4.392 -10.419  18.977  1.00  1.17           H  
ATOM    956  HA  ASN A  59       2.192  -8.857  20.254  1.00  1.17           H  
ATOM    957 1HB  ASN A  59       1.419 -10.919  21.183  1.00  1.17           H  
ATOM    958 2HB  ASN A  59       1.790 -11.184  19.497  1.00  1.17           H  
ATOM    959 1HD2 ASN A  59       3.191 -14.099  20.899  1.00  1.17           H  
ATOM    960 2HD2 ASN A  59       1.730 -13.415  20.281  1.00  1.17           H  
ATOM    961  N   GLN A  60       2.954  -9.401  22.831  1.00  1.23           N  
ATOM    962  CA  GLN A  60       3.495  -9.081  24.160  1.00  1.23           C  
ATOM    963  C   GLN A  60       4.487 -10.113  24.710  1.00  1.23           C  
ATOM    964  O   GLN A  60       5.065  -9.916  25.779  1.00  1.23           O  
ATOM    965  CB  GLN A  60       2.355  -8.902  25.170  1.00  1.23           C  
ATOM    966  CG  GLN A  60       1.598 -10.184  25.508  1.00  1.23           C  
ATOM    967  CD  GLN A  60       0.450 -10.448  24.554  1.00  1.23           C  
ATOM    968  OE1 GLN A  60       0.499 -10.043  23.389  1.00  1.23           O  
ATOM    969  NE2 GLN A  60      -0.589 -11.124  25.039  1.00  1.23           N  
ATOM    970  H   GLN A  60       1.973  -9.626  22.760  1.00  1.23           H  
ATOM    971  HA  GLN A  60       4.023  -8.132  24.080  1.00  1.23           H  
ATOM    972 1HB  GLN A  60       2.758  -8.495  26.097  1.00  1.23           H  
ATOM    973 2HB  GLN A  60       1.636  -8.180  24.782  1.00  1.23           H  
ATOM    974 1HG  GLN A  60       2.281 -11.024  25.466  1.00  1.23           H  
ATOM    975 2HG  GLN A  60       1.190 -10.092  26.513  1.00  1.23           H  
ATOM    976 1HE2 GLN A  60      -1.376 -11.324  24.452  1.00  1.23           H  
ATOM    977 2HE2 GLN A  60      -0.587 -11.429  25.991  1.00  1.23           H  
ATOM    978  N   LYS A  61       4.651 -11.228  24.001  1.00  1.25           N  
ATOM    979  CA  LYS A  61       5.570 -12.280  24.386  1.00  1.25           C  
ATOM    980  C   LYS A  61       6.881 -12.123  23.619  1.00  1.25           C  
ATOM    981  O   LYS A  61       7.848 -12.846  23.863  1.00  1.25           O  
ATOM    982  CB  LYS A  61       4.958 -13.651  24.101  1.00  1.25           C  
ATOM    983  CG  LYS A  61       3.696 -13.951  24.900  1.00  1.25           C  
ATOM    984  CD  LYS A  61       3.152 -15.336  24.582  1.00  1.25           C  
ATOM    985  CE  LYS A  61       1.894 -15.639  25.389  1.00  1.25           C  
ATOM    986  NZ  LYS A  61       1.337 -16.982  25.066  1.00  1.25           N  
ATOM    987  H   LYS A  61       4.169 -11.334  23.118  1.00  1.25           H  
ATOM    988  HA  LYS A  61       5.785 -12.194  25.451  1.00  1.25           H  
ATOM    989 1HB  LYS A  61       4.720 -13.734  23.043  1.00  1.25           H  
ATOM    990 2HB  LYS A  61       5.689 -14.425  24.327  1.00  1.25           H  
ATOM    991 1HG  LYS A  61       3.912 -13.882  25.967  1.00  1.25           H  
ATOM    992 2HG  LYS A  61       2.934 -13.215  24.653  1.00  1.25           H  
ATOM    993 1HD  LYS A  61       2.915 -15.394  23.518  1.00  1.25           H  
ATOM    994 2HD  LYS A  61       3.910 -16.086  24.808  1.00  1.25           H  
ATOM    995 1HE  LYS A  61       2.135 -15.602  26.450  1.00  1.25           H  
ATOM    996 2HE  LYS A  61       1.140 -14.881  25.171  1.00  1.25           H  
ATOM    997 1HZ  LYS A  61       0.508 -17.145  25.619  1.00  1.25           H  
ATOM    998 2HZ  LYS A  61       1.099 -17.022  24.085  1.00  1.25           H  
ATOM    999 3HZ  LYS A  61       2.025 -17.691  25.274  1.00  1.25           H  
ATOM   1000  N   GLY A  62       6.901 -11.190  22.661  1.00  1.23           N  
ATOM   1001  CA  GLY A  62       8.054 -10.978  21.803  1.00  1.23           C  
ATOM   1002  C   GLY A  62       8.029 -11.830  20.555  1.00  1.23           C  
ATOM   1003  O   GLY A  62       9.034 -11.912  19.845  1.00  1.23           O  
ATOM   1004  H   GLY A  62       6.091 -10.588  22.507  1.00  1.23           H  
ATOM   1005 1HA  GLY A  62       8.080  -9.934  21.494  1.00  1.23           H  
ATOM   1006 2HA  GLY A  62       8.967 -11.170  22.365  1.00  1.23           H  
ATOM   1007  N   THR A  63       6.907 -12.495  20.288  1.00  1.19           N  
ATOM   1008  CA  THR A  63       6.836 -13.324  19.103  1.00  1.19           C  
ATOM   1009  C   THR A  63       6.468 -12.476  17.914  1.00  1.19           C  
ATOM   1010  O   THR A  63       5.515 -11.692  17.954  1.00  1.19           O  
ATOM   1011  CB  THR A  63       5.836 -14.476  19.250  1.00  1.19           C  
ATOM   1012  OG1 THR A  63       6.253 -15.327  20.317  1.00  1.19           O  
ATOM   1013  CG2 THR A  63       5.742 -15.280  17.959  1.00  1.19           C  
ATOM   1014  H   THR A  63       6.089 -12.401  20.884  1.00  1.19           H  
ATOM   1015  HA  THR A  63       7.819 -13.762  18.920  1.00  1.19           H  
ATOM   1016  HB  THR A  63       4.874 -14.080  19.475  1.00  1.19           H  
ATOM   1017  HG1 THR A  63       7.171 -15.649  20.114  1.00  1.19           H  
ATOM   1018 1HG2 THR A  63       5.029 -16.091  18.090  1.00  1.19           H  
ATOM   1019 2HG2 THR A  63       5.410 -14.641  17.145  1.00  1.19           H  
ATOM   1020 3HG2 THR A  63       6.724 -15.694  17.719  1.00  1.19           H  
ATOM   1021  N   LEU A  64       7.250 -12.611  16.858  1.00  1.13           N  
ATOM   1022  CA  LEU A  64       7.006 -11.859  15.646  1.00  1.13           C  
ATOM   1023  C   LEU A  64       5.929 -12.545  14.846  1.00  1.13           C  
ATOM   1024  O   LEU A  64       5.993 -13.749  14.601  1.00  1.13           O  
ATOM   1025  CB  LEU A  64       8.310 -11.716  14.845  1.00  1.13           C  
ATOM   1026  CG  LEU A  64       8.251 -10.879  13.570  1.00  1.13           C  
ATOM   1027  CD1 LEU A  64       7.962  -9.477  13.939  1.00  1.13           C  
ATOM   1028  CD2 LEU A  64       9.572 -10.934  12.873  1.00  1.13           C  
ATOM   1029  H   LEU A  64       8.023 -13.263  16.900  1.00  1.13           H  
ATOM   1030  HA  LEU A  64       6.629 -10.877  15.897  1.00  1.13           H  
ATOM   1031 1HB  LEU A  64       9.055 -11.257  15.492  1.00  1.13           H  
ATOM   1032 2HB  LEU A  64       8.662 -12.707  14.586  1.00  1.13           H  
ATOM   1033  HG  LEU A  64       7.457 -11.249  12.916  1.00  1.13           H  
ATOM   1034 1HD1 LEU A  64       7.915  -8.872  13.072  1.00  1.13           H  
ATOM   1035 2HD1 LEU A  64       7.030  -9.441  14.447  1.00  1.13           H  
ATOM   1036 3HD1 LEU A  64       8.748  -9.113  14.589  1.00  1.13           H  
ATOM   1037 1HD2 LEU A  64       9.545 -10.331  11.988  1.00  1.13           H  
ATOM   1038 2HD2 LEU A  64      10.337 -10.550  13.544  1.00  1.13           H  
ATOM   1039 3HD2 LEU A  64       9.806 -11.950  12.601  1.00  1.13           H  
ATOM   1040  N   ASP A  65       4.906 -11.801  14.474  1.00  1.08           N  
ATOM   1041  CA  ASP A  65       3.856 -12.383  13.671  1.00  1.08           C  
ATOM   1042  C   ASP A  65       4.330 -12.387  12.245  1.00  1.08           C  
ATOM   1043  O   ASP A  65       4.407 -11.345  11.601  1.00  1.08           O  
ATOM   1044  CB  ASP A  65       2.538 -11.632  13.854  1.00  1.08           C  
ATOM   1045  CG  ASP A  65       1.358 -12.183  12.998  1.00  1.08           C  
ATOM   1046  OD1 ASP A  65       1.583 -12.667  11.873  1.00  1.08           O  
ATOM   1047  OD2 ASP A  65       0.247 -12.118  13.473  1.00  1.08           O  
ATOM   1048  H   ASP A  65       4.877 -10.810  14.714  1.00  1.08           H  
ATOM   1049  HA  ASP A  65       3.699 -13.415  13.986  1.00  1.08           H  
ATOM   1050 1HB  ASP A  65       2.247 -11.682  14.904  1.00  1.08           H  
ATOM   1051 2HB  ASP A  65       2.694 -10.579  13.626  1.00  1.08           H  
ATOM   1052  N   LYS A  66       4.659 -13.576  11.760  1.00  1.04           N  
ATOM   1053  CA  LYS A  66       5.236 -13.763  10.442  1.00  1.04           C  
ATOM   1054  C   LYS A  66       4.378 -13.182   9.336  1.00  1.04           C  
ATOM   1055  O   LYS A  66       4.903 -12.695   8.334  1.00  1.04           O  
ATOM   1056  CB  LYS A  66       5.432 -15.253  10.161  1.00  1.04           C  
ATOM   1057  CG  LYS A  66       6.199 -15.562   8.893  1.00  1.04           C  
ATOM   1058  CD  LYS A  66       6.418 -17.067   8.729  1.00  1.04           C  
ATOM   1059  CE  LYS A  66       7.250 -17.356   7.491  1.00  1.04           C  
ATOM   1060  NZ  LYS A  66       7.501 -18.815   7.286  1.00  1.04           N  
ATOM   1061  H   LYS A  66       4.540 -14.378  12.362  1.00  1.04           H  
ATOM   1062  HA  LYS A  66       6.200 -13.258  10.416  1.00  1.04           H  
ATOM   1063 1HB  LYS A  66       5.930 -15.725  10.990  1.00  1.04           H  
ATOM   1064 2HB  LYS A  66       4.455 -15.725  10.068  1.00  1.04           H  
ATOM   1065 1HG  LYS A  66       5.644 -15.186   8.034  1.00  1.04           H  
ATOM   1066 2HG  LYS A  66       7.171 -15.065   8.920  1.00  1.04           H  
ATOM   1067 1HD  LYS A  66       6.914 -17.472   9.608  1.00  1.04           H  
ATOM   1068 2HD  LYS A  66       5.453 -17.560   8.622  1.00  1.04           H  
ATOM   1069 1HE  LYS A  66       6.737 -16.963   6.615  1.00  1.04           H  
ATOM   1070 2HE  LYS A  66       8.213 -16.849   7.590  1.00  1.04           H  
ATOM   1071 1HZ  LYS A  66       8.085 -18.908   6.432  1.00  1.04           H  
ATOM   1072 2HZ  LYS A  66       7.999 -19.193   8.073  1.00  1.04           H  
ATOM   1073 3HZ  LYS A  66       6.633 -19.309   7.165  1.00  1.04           H  
ATOM   1074  N   LYS A  67       3.052 -13.259   9.475  1.00  1.01           N  
ATOM   1075  CA  LYS A  67       2.213 -12.783   8.394  1.00  1.01           C  
ATOM   1076  C   LYS A  67       2.216 -11.279   8.430  1.00  1.01           C  
ATOM   1077  O   LYS A  67       2.460 -10.623   7.417  1.00  1.01           O  
ATOM   1078  CB  LYS A  67       0.782 -13.307   8.498  1.00  1.01           C  
ATOM   1079  CG  LYS A  67      -0.121 -12.881   7.321  1.00  1.01           C  
ATOM   1080  CD  LYS A  67       0.369 -13.504   6.000  1.00  1.01           C  
ATOM   1081  CE  LYS A  67      -0.673 -13.385   4.858  1.00  1.01           C  
ATOM   1082  NZ  LYS A  67      -0.840 -11.979   4.347  1.00  1.01           N  
ATOM   1083  H   LYS A  67       2.628 -13.551  10.361  1.00  1.01           H  
ATOM   1084  HA  LYS A  67       2.638 -13.101   7.443  1.00  1.01           H  
ATOM   1085 1HB  LYS A  67       0.796 -14.395   8.546  1.00  1.01           H  
ATOM   1086 2HB  LYS A  67       0.332 -12.943   9.428  1.00  1.01           H  
ATOM   1087 1HG  LYS A  67      -1.147 -13.192   7.509  1.00  1.01           H  
ATOM   1088 2HG  LYS A  67      -0.101 -11.789   7.223  1.00  1.01           H  
ATOM   1089 1HD  LYS A  67       1.274 -12.978   5.682  1.00  1.01           H  
ATOM   1090 2HD  LYS A  67       0.613 -14.552   6.156  1.00  1.01           H  
ATOM   1091 1HE  LYS A  67      -0.363 -14.022   4.032  1.00  1.01           H  
ATOM   1092 2HE  LYS A  67      -1.635 -13.734   5.230  1.00  1.01           H  
ATOM   1093 1HZ  LYS A  67      -1.517 -11.952   3.618  1.00  1.01           H  
ATOM   1094 2HZ  LYS A  67      -1.123 -11.316   5.073  1.00  1.01           H  
ATOM   1095 3HZ  LYS A  67       0.043 -11.597   3.983  1.00  1.01           H  
ATOM   1096  N   LEU A  68       2.004 -10.718   9.618  1.00  0.99           N  
ATOM   1097  CA  LEU A  68       1.957  -9.267   9.688  1.00  0.99           C  
ATOM   1098  C   LEU A  68       3.297  -8.662   9.333  1.00  0.99           C  
ATOM   1099  O   LEU A  68       3.353  -7.616   8.694  1.00  0.99           O  
ATOM   1100  CB  LEU A  68       1.556  -8.767  11.071  1.00  0.99           C  
ATOM   1101  CG  LEU A  68       0.126  -9.060  11.488  1.00  0.99           C  
ATOM   1102  CD1 LEU A  68      -0.070  -8.595  12.924  1.00  0.99           C  
ATOM   1103  CD2 LEU A  68      -0.835  -8.377  10.534  1.00  0.99           C  
ATOM   1104  H   LEU A  68       1.854 -11.312  10.447  1.00  0.99           H  
ATOM   1105  HA  LEU A  68       1.221  -8.914   8.968  1.00  0.99           H  
ATOM   1106 1HB  LEU A  68       2.215  -9.233  11.798  1.00  0.99           H  
ATOM   1107 2HB  LEU A  68       1.712  -7.694  11.120  1.00  0.99           H  
ATOM   1108  HG  LEU A  68      -0.046 -10.139  11.458  1.00  0.99           H  
ATOM   1109 1HD1 LEU A  68      -1.086  -8.819  13.243  1.00  0.99           H  
ATOM   1110 2HD1 LEU A  68       0.633  -9.116  13.574  1.00  0.99           H  
ATOM   1111 3HD1 LEU A  68       0.105  -7.521  12.989  1.00  0.99           H  
ATOM   1112 1HD2 LEU A  68      -1.860  -8.600  10.835  1.00  0.99           H  
ATOM   1113 2HD2 LEU A  68      -0.677  -7.308  10.561  1.00  0.99           H  
ATOM   1114 3HD2 LEU A  68      -0.665  -8.747   9.522  1.00  0.99           H  
ATOM   1115  N   PHE A  69       4.391  -9.315   9.712  1.00  0.97           N  
ATOM   1116  CA  PHE A  69       5.684  -8.745   9.420  1.00  0.97           C  
ATOM   1117  C   PHE A  69       5.902  -8.803   7.923  1.00  0.97           C  
ATOM   1118  O   PHE A  69       6.273  -7.807   7.320  1.00  0.97           O  
ATOM   1119  CB  PHE A  69       6.805  -9.467  10.168  1.00  0.97           C  
ATOM   1120  CG  PHE A  69       8.136  -8.732  10.104  1.00  0.97           C  
ATOM   1121  CD1 PHE A  69       8.267  -7.559  10.770  1.00  0.97           C  
ATOM   1122  CD2 PHE A  69       9.226  -9.203   9.465  1.00  0.97           C  
ATOM   1123  CE1 PHE A  69       9.447  -6.857  10.795  1.00  0.97           C  
ATOM   1124  CE2 PHE A  69      10.429  -8.480   9.500  1.00  0.97           C  
ATOM   1125  CZ  PHE A  69      10.516  -7.321  10.165  1.00  0.97           C  
ATOM   1126  H   PHE A  69       4.324 -10.182  10.237  1.00  0.97           H  
ATOM   1127  HA  PHE A  69       5.686  -7.701   9.730  1.00  0.97           H  
ATOM   1128 1HB  PHE A  69       6.518  -9.587  11.209  1.00  0.97           H  
ATOM   1129 2HB  PHE A  69       6.937 -10.467   9.749  1.00  0.97           H  
ATOM   1130  HD1 PHE A  69       7.406  -7.190  11.288  1.00  0.97           H  
ATOM   1131  HD2 PHE A  69       9.146 -10.141   8.944  1.00  0.97           H  
ATOM   1132  HE1 PHE A  69       9.523  -5.922  11.333  1.00  0.97           H  
ATOM   1133  HE2 PHE A  69      11.311  -8.824   9.000  1.00  0.97           H  
ATOM   1134  HZ  PHE A  69      11.451  -6.765  10.186  1.00  0.97           H  
ATOM   1135  N   LYS A  70       5.633  -9.940   7.279  1.00  0.95           N  
ATOM   1136  CA  LYS A  70       5.846  -9.973   5.841  1.00  0.95           C  
ATOM   1137  C   LYS A  70       4.946  -8.981   5.105  1.00  0.95           C  
ATOM   1138  O   LYS A  70       5.404  -8.308   4.173  1.00  0.95           O  
ATOM   1139  CB  LYS A  70       5.617 -11.378   5.291  1.00  0.95           C  
ATOM   1140  CG  LYS A  70       6.717 -12.350   5.650  1.00  0.95           C  
ATOM   1141  CD  LYS A  70       6.416 -13.763   5.208  1.00  0.95           C  
ATOM   1142  CE  LYS A  70       6.455 -13.893   3.696  1.00  0.95           C  
ATOM   1143  NZ  LYS A  70       6.320 -15.304   3.272  1.00  0.95           N  
ATOM   1144  H   LYS A  70       5.304 -10.779   7.762  1.00  0.95           H  
ATOM   1145  HA  LYS A  70       6.878  -9.691   5.644  1.00  0.95           H  
ATOM   1146 1HB  LYS A  70       4.676 -11.770   5.694  1.00  0.95           H  
ATOM   1147 2HB  LYS A  70       5.523 -11.340   4.207  1.00  0.95           H  
ATOM   1148 1HG  LYS A  70       7.658 -12.033   5.198  1.00  0.95           H  
ATOM   1149 2HG  LYS A  70       6.827 -12.348   6.728  1.00  0.95           H  
ATOM   1150 1HD  LYS A  70       7.161 -14.442   5.635  1.00  0.95           H  
ATOM   1151 2HD  LYS A  70       5.430 -14.055   5.575  1.00  0.95           H  
ATOM   1152 1HE  LYS A  70       5.646 -13.311   3.263  1.00  0.95           H  
ATOM   1153 2HE  LYS A  70       7.403 -13.508   3.332  1.00  0.95           H  
ATOM   1154 1HZ  LYS A  70       6.361 -15.370   2.270  1.00  0.95           H  
ATOM   1155 2HZ  LYS A  70       7.109 -15.832   3.687  1.00  0.95           H  
ATOM   1156 3HZ  LYS A  70       5.447 -15.683   3.599  1.00  0.95           H  
ATOM   1157  N   ASP A  71       3.681  -8.842   5.537  1.00  0.95           N  
ATOM   1158  CA  ASP A  71       2.787  -7.923   4.844  1.00  0.95           C  
ATOM   1159  C   ASP A  71       3.202  -6.476   5.055  1.00  0.95           C  
ATOM   1160  O   ASP A  71       3.308  -5.702   4.101  1.00  0.95           O  
ATOM   1161  CB  ASP A  71       1.336  -8.064   5.342  1.00  0.95           C  
ATOM   1162  CG  ASP A  71       0.594  -9.359   4.909  1.00  0.95           C  
ATOM   1163  OD1 ASP A  71       1.059 -10.088   4.052  1.00  0.95           O  
ATOM   1164  OD2 ASP A  71      -0.486  -9.622   5.429  1.00  0.95           O  
ATOM   1165  H   ASP A  71       3.335  -9.401   6.318  1.00  0.95           H  
ATOM   1166  HA  ASP A  71       2.824  -8.141   3.777  1.00  0.95           H  
ATOM   1167 1HB  ASP A  71       1.344  -8.035   6.437  1.00  0.95           H  
ATOM   1168 2HB  ASP A  71       0.760  -7.205   5.005  1.00  0.95           H  
ATOM   1169  N   LYS A  72       3.544  -6.117   6.289  1.00  0.95           N  
ATOM   1170  CA  LYS A  72       3.909  -4.743   6.573  1.00  0.95           C  
ATOM   1171  C   LYS A  72       5.233  -4.400   5.923  1.00  0.95           C  
ATOM   1172  O   LYS A  72       5.374  -3.339   5.315  1.00  0.95           O  
ATOM   1173  CB  LYS A  72       3.934  -4.529   8.078  1.00  0.95           C  
ATOM   1174  CG  LYS A  72       2.541  -4.562   8.705  1.00  0.95           C  
ATOM   1175  CD  LYS A  72       2.593  -4.440  10.211  1.00  0.95           C  
ATOM   1176  CE  LYS A  72       1.200  -4.546  10.817  1.00  0.95           C  
ATOM   1177  NZ  LYS A  72       0.334  -3.384  10.441  1.00  0.95           N  
ATOM   1178  H   LYS A  72       3.499  -6.784   7.058  1.00  0.95           H  
ATOM   1179  HA  LYS A  72       3.154  -4.092   6.150  1.00  0.95           H  
ATOM   1180 1HB  LYS A  72       4.529  -5.318   8.542  1.00  0.95           H  
ATOM   1181 2HB  LYS A  72       4.401  -3.575   8.310  1.00  0.95           H  
ATOM   1182 1HG  LYS A  72       1.951  -3.738   8.305  1.00  0.95           H  
ATOM   1183 2HG  LYS A  72       2.046  -5.495   8.440  1.00  0.95           H  
ATOM   1184 1HD  LYS A  72       3.195  -5.251  10.611  1.00  0.95           H  
ATOM   1185 2HD  LYS A  72       3.050  -3.494  10.498  1.00  0.95           H  
ATOM   1186 1HE  LYS A  72       0.738  -5.454  10.459  1.00  0.95           H  
ATOM   1187 2HE  LYS A  72       1.280  -4.603  11.898  1.00  0.95           H  
ATOM   1188 1HZ  LYS A  72      -0.576  -3.503  10.857  1.00  0.95           H  
ATOM   1189 2HZ  LYS A  72       0.743  -2.515  10.771  1.00  0.95           H  
ATOM   1190 3HZ  LYS A  72       0.246  -3.347   9.439  1.00  0.95           H  
ATOM   1191  N   MET A  73       6.187  -5.319   5.973  1.00  0.97           N  
ATOM   1192  CA  MET A  73       7.481  -5.092   5.360  1.00  0.97           C  
ATOM   1193  C   MET A  73       7.352  -4.924   3.850  1.00  0.97           C  
ATOM   1194  O   MET A  73       8.045  -4.101   3.256  1.00  0.97           O  
ATOM   1195  CB  MET A  73       8.416  -6.231   5.734  1.00  0.97           C  
ATOM   1196  CG  MET A  73       8.854  -6.217   7.167  1.00  0.97           C  
ATOM   1197  SD  MET A  73       9.824  -4.803   7.585  1.00  0.97           S  
ATOM   1198  CE  MET A  73      11.278  -5.281   6.681  1.00  0.97           C  
ATOM   1199  H   MET A  73       6.035  -6.197   6.468  1.00  0.97           H  
ATOM   1200  HA  MET A  73       7.891  -4.166   5.762  1.00  0.97           H  
ATOM   1201 1HB  MET A  73       7.920  -7.179   5.555  1.00  0.97           H  
ATOM   1202 2HB  MET A  73       9.306  -6.197   5.113  1.00  0.97           H  
ATOM   1203 1HG  MET A  73       7.993  -6.233   7.825  1.00  0.97           H  
ATOM   1204 2HG  MET A  73       9.432  -7.100   7.347  1.00  0.97           H  
ATOM   1205 1HE  MET A  73      12.039  -4.532   6.808  1.00  0.97           H  
ATOM   1206 2HE  MET A  73      11.646  -6.235   7.062  1.00  0.97           H  
ATOM   1207 3HE  MET A  73      11.037  -5.384   5.623  1.00  0.97           H  
ATOM   1208  N   SER A  74       6.396  -5.625   3.218  1.00  0.99           N  
ATOM   1209  CA  SER A  74       6.219  -5.490   1.771  1.00  0.99           C  
ATOM   1210  C   SER A  74       5.668  -4.121   1.397  1.00  0.99           C  
ATOM   1211  O   SER A  74       5.713  -3.731   0.228  1.00  0.99           O  
ATOM   1212  CB  SER A  74       5.280  -6.550   1.215  1.00  0.99           C  
ATOM   1213  OG  SER A  74       3.922  -6.303   1.533  1.00  0.99           O  
ATOM   1214  H   SER A  74       5.829  -6.311   3.721  1.00  0.99           H  
ATOM   1215  HA  SER A  74       7.187  -5.593   1.292  1.00  0.99           H  
ATOM   1216 1HB  SER A  74       5.400  -6.611   0.138  1.00  0.99           H  
ATOM   1217 2HB  SER A  74       5.562  -7.514   1.626  1.00  0.99           H  
ATOM   1218  HG  SER A  74       3.869  -6.107   2.495  1.00  0.99           H  
ATOM   1219  N   MET A  75       5.097  -3.412   2.374  1.00  1.02           N  
ATOM   1220  CA  MET A  75       4.522  -2.109   2.145  1.00  1.02           C  
ATOM   1221  C   MET A  75       5.495  -1.013   2.555  1.00  1.02           C  
ATOM   1222  O   MET A  75       5.497   0.066   1.959  1.00  1.02           O  
ATOM   1223  CB  MET A  75       3.197  -2.008   2.897  1.00  1.02           C  
ATOM   1224  CG  MET A  75       2.110  -2.925   2.306  1.00  1.02           C  
ATOM   1225  SD  MET A  75       0.486  -2.681   3.011  1.00  1.02           S  
ATOM   1226  CE  MET A  75       0.679  -3.482   4.600  1.00  1.02           C  
ATOM   1227  H   MET A  75       5.094  -3.767   3.324  1.00  1.02           H  
ATOM   1228  HA  MET A  75       4.332  -1.999   1.084  1.00  1.02           H  
ATOM   1229 1HB  MET A  75       3.353  -2.308   3.935  1.00  1.02           H  
ATOM   1230 2HB  MET A  75       2.844  -0.979   2.903  1.00  1.02           H  
ATOM   1231 1HG  MET A  75       2.046  -2.797   1.240  1.00  1.02           H  
ATOM   1232 2HG  MET A  75       2.400  -3.959   2.487  1.00  1.02           H  
ATOM   1233 1HE  MET A  75      -0.254  -3.421   5.156  1.00  1.02           H  
ATOM   1234 2HE  MET A  75       0.947  -4.526   4.449  1.00  1.02           H  
ATOM   1235 3HE  MET A  75       1.463  -2.979   5.154  1.00  1.02           H  
ATOM   1236  N   MET A  76       6.285  -1.282   3.608  1.00  1.05           N  
ATOM   1237  CA  MET A  76       7.211  -0.302   4.163  1.00  1.05           C  
ATOM   1238  C   MET A  76       8.662  -0.379   3.687  1.00  1.05           C  
ATOM   1239  O   MET A  76       9.326   0.647   3.618  1.00  1.05           O  
ATOM   1240  CB  MET A  76       7.176  -0.320   5.678  1.00  1.05           C  
ATOM   1241  CG  MET A  76       8.019   0.776   6.280  1.00  1.05           C  
ATOM   1242  SD  MET A  76       7.866   0.886   8.041  1.00  1.05           S  
ATOM   1243  CE  MET A  76       9.057   2.147   8.351  1.00  1.05           C  
ATOM   1244  H   MET A  76       6.207  -2.189   4.062  1.00  1.05           H  
ATOM   1245  HA  MET A  76       6.853   0.670   3.851  1.00  1.05           H  
ATOM   1246 1HB  MET A  76       6.151  -0.205   6.022  1.00  1.05           H  
ATOM   1247 2HB  MET A  76       7.541  -1.286   6.038  1.00  1.05           H  
ATOM   1248 1HG  MET A  76       9.065   0.597   6.035  1.00  1.05           H  
ATOM   1249 2HG  MET A  76       7.731   1.736   5.849  1.00  1.05           H  
ATOM   1250 1HE  MET A  76       9.098   2.349   9.406  1.00  1.05           H  
ATOM   1251 2HE  MET A  76      10.029   1.808   8.007  1.00  1.05           H  
ATOM   1252 3HE  MET A  76       8.773   3.053   7.816  1.00  1.05           H  
ATOM   1253  N   ALA A  77       9.236  -1.567   3.512  1.00  1.09           N  
ATOM   1254  CA  ALA A  77      10.620  -1.578   3.068  1.00  1.09           C  
ATOM   1255  C   ALA A  77      10.583  -1.087   1.619  1.00  1.09           C  
ATOM   1256  O   ALA A  77       9.626  -1.392   0.909  1.00  1.09           O  
ATOM   1257  CB  ALA A  77      11.248  -2.957   3.204  1.00  1.09           C  
ATOM   1258  H   ALA A  77       8.721  -2.439   3.594  1.00  1.09           H  
ATOM   1259  HA  ALA A  77      11.181  -0.878   3.680  1.00  1.09           H  
ATOM   1260 1HB  ALA A  77      12.278  -2.938   2.854  1.00  1.09           H  
ATOM   1261 2HB  ALA A  77      11.227  -3.262   4.249  1.00  1.09           H  
ATOM   1262 3HB  ALA A  77      10.682  -3.665   2.619  1.00  1.09           H  
ATOM   1263  N   PRO A  78      11.574  -0.339   1.136  1.00  1.11           N  
ATOM   1264  CA  PRO A  78      11.629   0.155  -0.222  1.00  1.11           C  
ATOM   1265  C   PRO A  78      11.890  -0.945  -1.272  1.00  1.11           C  
ATOM   1266  O   PRO A  78      12.315  -2.065  -0.932  1.00  1.11           O  
ATOM   1267  CB  PRO A  78      12.744   1.208  -0.140  1.00  1.11           C  
ATOM   1268  CG  PRO A  78      13.620   0.756   1.000  1.00  1.11           C  
ATOM   1269  CD  PRO A  78      12.677   0.112   2.003  1.00  1.11           C  
ATOM   1270  HA  PRO A  78      10.666   0.650  -0.385  1.00  1.11           H  
ATOM   1271 1HB  PRO A  78      13.300   1.240  -1.094  1.00  1.11           H  
ATOM   1272 2HB  PRO A  78      12.309   2.206   0.016  1.00  1.11           H  
ATOM   1273 1HG  PRO A  78      14.367   0.080   0.629  1.00  1.11           H  
ATOM   1274 2HG  PRO A  78      14.157   1.619   1.421  1.00  1.11           H  
ATOM   1275 1HD  PRO A  78      13.183  -0.730   2.497  1.00  1.11           H  
ATOM   1276 2HD  PRO A  78      12.316   0.868   2.724  1.00  1.11           H  
ATOM   1277  N   PRO A  79      11.595  -0.661  -2.554  1.00  1.12           N  
ATOM   1278  CA  PRO A  79      11.850  -1.513  -3.695  1.00  1.12           C  
ATOM   1279  C   PRO A  79      13.303  -1.911  -3.744  1.00  1.12           C  
ATOM   1280  O   PRO A  79      14.191  -1.126  -3.418  1.00  1.12           O  
ATOM   1281  CB  PRO A  79      11.488  -0.614  -4.876  1.00  1.12           C  
ATOM   1282  CG  PRO A  79      10.452   0.332  -4.328  1.00  1.12           C  
ATOM   1283  CD  PRO A  79      10.887   0.604  -2.908  1.00  1.12           C  
ATOM   1284  HA  PRO A  79      11.199  -2.397  -3.644  1.00  1.12           H  
ATOM   1285 1HB  PRO A  79      12.390  -0.102  -5.242  1.00  1.12           H  
ATOM   1286 2HB  PRO A  79      11.110  -1.227  -5.708  1.00  1.12           H  
ATOM   1287 1HG  PRO A  79      10.415   1.246  -4.940  1.00  1.12           H  
ATOM   1288 2HG  PRO A  79       9.453  -0.126  -4.383  1.00  1.12           H  
ATOM   1289 1HD  PRO A  79      11.557   1.471  -2.856  1.00  1.12           H  
ATOM   1290 2HD  PRO A  79       9.964   0.739  -2.337  1.00  1.12           H  
ATOM   1291  N   ASN A  80      13.523  -3.160  -4.129  1.00  1.12           N  
ATOM   1292  CA  ASN A  80      14.827  -3.820  -4.229  1.00  1.12           C  
ATOM   1293  C   ASN A  80      15.482  -4.088  -2.872  1.00  1.12           C  
ATOM   1294  O   ASN A  80      16.575  -4.647  -2.821  1.00  1.12           O  
ATOM   1295  CB  ASN A  80      15.778  -3.014  -5.096  1.00  1.12           C  
ATOM   1296  CG  ASN A  80      15.241  -2.790  -6.484  1.00  1.12           C  
ATOM   1297  OD1 ASN A  80      14.625  -3.683  -7.079  1.00  1.12           O  
ATOM   1298  ND2 ASN A  80      15.459  -1.611  -7.009  1.00  1.12           N  
ATOM   1299  H   ASN A  80      12.714  -3.712  -4.380  1.00  1.12           H  
ATOM   1300  HA  ASN A  80      14.676  -4.792  -4.704  1.00  1.12           H  
ATOM   1301 1HB  ASN A  80      16.021  -2.060  -4.638  1.00  1.12           H  
ATOM   1302 2HB  ASN A  80      16.717  -3.562  -5.181  1.00  1.12           H  
ATOM   1303 1HD2 ASN A  80      15.124  -1.402  -7.928  1.00  1.12           H  
ATOM   1304 2HD2 ASN A  80      15.960  -0.918  -6.489  1.00  1.12           H  
ATOM   1305  N   ILE A  81      14.783  -3.761  -1.782  1.00  1.09           N  
ATOM   1306  CA  ILE A  81      15.222  -4.075  -0.434  1.00  1.09           C  
ATOM   1307  C   ILE A  81      14.324  -5.142   0.156  1.00  1.09           C  
ATOM   1308  O   ILE A  81      14.798  -6.160   0.661  1.00  1.09           O  
ATOM   1309  CB  ILE A  81      15.277  -2.823   0.432  1.00  1.09           C  
ATOM   1310  CG1 ILE A  81      16.270  -1.843  -0.188  1.00  1.09           C  
ATOM   1311  CG2 ILE A  81      15.618  -3.145   1.834  1.00  1.09           C  
ATOM   1312  CD1 ILE A  81      17.668  -2.405  -0.312  1.00  1.09           C  
ATOM   1313  H   ILE A  81      13.905  -3.251  -1.870  1.00  1.09           H  
ATOM   1314  HA  ILE A  81      16.227  -4.476  -0.481  1.00  1.09           H  
ATOM   1315  HB  ILE A  81      14.307  -2.351   0.423  1.00  1.09           H  
ATOM   1316 1HG1 ILE A  81      15.910  -1.551  -1.178  1.00  1.09           H  
ATOM   1317 2HG1 ILE A  81      16.329  -0.963   0.429  1.00  1.09           H  
ATOM   1318 1HG2 ILE A  81      15.620  -2.243   2.419  1.00  1.09           H  
ATOM   1319 2HG2 ILE A  81      14.875  -3.815   2.210  1.00  1.09           H  
ATOM   1320 3HG2 ILE A  81      16.587  -3.606   1.876  1.00  1.09           H  
ATOM   1321 1HD1 ILE A  81      18.319  -1.655  -0.756  1.00  1.09           H  
ATOM   1322 2HD1 ILE A  81      18.043  -2.678   0.676  1.00  1.09           H  
ATOM   1323 3HD1 ILE A  81      17.654  -3.279  -0.944  1.00  1.09           H  
ATOM   1324  N   TYR A  82      13.017  -4.953   0.035  1.00  1.06           N  
ATOM   1325  CA  TYR A  82      12.085  -5.957   0.546  1.00  1.06           C  
ATOM   1326  C   TYR A  82      12.405  -7.382   0.078  1.00  1.06           C  
ATOM   1327  O   TYR A  82      12.327  -8.329   0.860  1.00  1.06           O  
ATOM   1328  CB  TYR A  82      10.646  -5.653   0.194  1.00  1.06           C  
ATOM   1329  CG  TYR A  82       9.773  -6.767   0.698  1.00  1.06           C  
ATOM   1330  CD1 TYR A  82       9.565  -6.908   2.062  1.00  1.06           C  
ATOM   1331  CD2 TYR A  82       9.168  -7.636  -0.190  1.00  1.06           C  
ATOM   1332  CE1 TYR A  82       8.756  -7.926   2.531  1.00  1.06           C  
ATOM   1333  CE2 TYR A  82       8.356  -8.641   0.284  1.00  1.06           C  
ATOM   1334  CZ  TYR A  82       8.150  -8.778   1.645  1.00  1.06           C  
ATOM   1335  OH  TYR A  82       7.332  -9.764   2.126  1.00  1.06           O  
ATOM   1336  H   TYR A  82      12.675  -4.079  -0.374  1.00  1.06           H  
ATOM   1337  HA  TYR A  82      12.158  -5.951   1.632  1.00  1.06           H  
ATOM   1338 1HB  TYR A  82      10.321  -4.713   0.637  1.00  1.06           H  
ATOM   1339 2HB  TYR A  82      10.531  -5.577  -0.886  1.00  1.06           H  
ATOM   1340  HD1 TYR A  82      10.041  -6.219   2.761  1.00  1.06           H  
ATOM   1341  HD2 TYR A  82       9.332  -7.523  -1.263  1.00  1.06           H  
ATOM   1342  HE1 TYR A  82       8.584  -8.051   3.589  1.00  1.06           H  
ATOM   1343  HE2 TYR A  82       7.874  -9.325  -0.414  1.00  1.06           H  
ATOM   1344  HH  TYR A  82       7.068  -9.540   3.028  1.00  1.06           H  
ATOM   1345  N   ASN A  83      12.755  -7.539  -1.199  1.00  1.03           N  
ATOM   1346  CA  ASN A  83      13.021  -8.856  -1.780  1.00  1.03           C  
ATOM   1347  C   ASN A  83      14.335  -9.483  -1.286  1.00  1.03           C  
ATOM   1348  O   ASN A  83      14.612 -10.654  -1.550  1.00  1.03           O  
ATOM   1349  CB  ASN A  83      12.997  -8.755  -3.291  1.00  1.03           C  
ATOM   1350  CG  ASN A  83      11.591  -8.582  -3.797  1.00  1.03           C  
ATOM   1351  OD1 ASN A  83      10.637  -9.018  -3.141  1.00  1.03           O  
ATOM   1352  ND2 ASN A  83      11.441  -7.955  -4.936  1.00  1.03           N  
ATOM   1353  H   ASN A  83      12.820  -6.720  -1.784  1.00  1.03           H  
ATOM   1354  HA  ASN A  83      12.217  -9.526  -1.472  1.00  1.03           H  
ATOM   1355 1HB  ASN A  83      13.604  -7.905  -3.610  1.00  1.03           H  
ATOM   1356 2HB  ASN A  83      13.428  -9.656  -3.727  1.00  1.03           H  
ATOM   1357 1HD2 ASN A  83      10.523  -7.816  -5.313  1.00  1.03           H  
ATOM   1358 2HD2 ASN A  83      12.241  -7.616  -5.432  1.00  1.03           H  
ATOM   1359  N   ILE A  84      15.132  -8.702  -0.567  1.00  0.99           N  
ATOM   1360  CA  ILE A  84      16.359  -9.156   0.057  1.00  0.99           C  
ATOM   1361  C   ILE A  84      16.010  -9.576   1.474  1.00  0.99           C  
ATOM   1362  O   ILE A  84      16.464 -10.605   1.987  1.00  0.99           O  
ATOM   1363  CB  ILE A  84      17.407  -8.047   0.139  1.00  0.99           C  
ATOM   1364  CG1 ILE A  84      17.837  -7.590  -1.229  1.00  0.99           C  
ATOM   1365  CG2 ILE A  84      18.550  -8.521   0.916  1.00  0.99           C  
ATOM   1366  CD1 ILE A  84      18.719  -6.370  -1.164  1.00  0.99           C  
ATOM   1367  H   ILE A  84      14.859  -7.744  -0.388  1.00  0.99           H  
ATOM   1368  HA  ILE A  84      16.756 -10.011  -0.487  1.00  0.99           H  
ATOM   1369  HB  ILE A  84      16.991  -7.187   0.648  1.00  0.99           H  
ATOM   1370 1HG1 ILE A  84      18.373  -8.391  -1.730  1.00  0.99           H  
ATOM   1371 2HG1 ILE A  84      16.950  -7.336  -1.815  1.00  0.99           H  
ATOM   1372 1HG2 ILE A  84      19.272  -7.726   0.984  1.00  0.99           H  
ATOM   1373 2HG2 ILE A  84      18.227  -8.804   1.916  1.00  0.99           H  
ATOM   1374 3HG2 ILE A  84      19.006  -9.379   0.426  1.00  0.99           H  
ATOM   1375 1HD1 ILE A  84      18.994  -6.065  -2.172  1.00  0.99           H  
ATOM   1376 2HD1 ILE A  84      18.188  -5.570  -0.679  1.00  0.99           H  
ATOM   1377 3HD1 ILE A  84      19.618  -6.605  -0.592  1.00  0.99           H  
ATOM   1378  N   LEU A  85      15.208  -8.732   2.111  1.00  0.95           N  
ATOM   1379  CA  LEU A  85      14.774  -8.933   3.477  1.00  0.95           C  
ATOM   1380  C   LEU A  85      13.825 -10.124   3.638  1.00  0.95           C  
ATOM   1381  O   LEU A  85      13.875 -10.810   4.657  1.00  0.95           O  
ATOM   1382  CB  LEU A  85      14.096  -7.659   3.970  1.00  0.95           C  
ATOM   1383  CG  LEU A  85      15.033  -6.466   4.102  1.00  0.95           C  
ATOM   1384  CD1 LEU A  85      14.237  -5.282   4.433  1.00  0.95           C  
ATOM   1385  CD2 LEU A  85      16.086  -6.725   5.171  1.00  0.95           C  
ATOM   1386  H   LEU A  85      14.898  -7.898   1.618  1.00  0.95           H  
ATOM   1387  HA  LEU A  85      15.658  -9.114   4.085  1.00  0.95           H  
ATOM   1388 1HB  LEU A  85      13.311  -7.394   3.265  1.00  0.95           H  
ATOM   1389 2HB  LEU A  85      13.642  -7.850   4.940  1.00  0.95           H  
ATOM   1390  HG  LEU A  85      15.527  -6.289   3.145  1.00  0.95           H  
ATOM   1391 1HD1 LEU A  85      14.906  -4.426   4.509  1.00  0.95           H  
ATOM   1392 2HD1 LEU A  85      13.497  -5.110   3.657  1.00  0.95           H  
ATOM   1393 3HD1 LEU A  85      13.746  -5.447   5.373  1.00  0.95           H  
ATOM   1394 1HD2 LEU A  85      16.743  -5.852   5.242  1.00  0.95           H  
ATOM   1395 2HD2 LEU A  85      15.604  -6.895   6.133  1.00  0.95           H  
ATOM   1396 3HD2 LEU A  85      16.681  -7.601   4.902  1.00  0.95           H  
ATOM   1397  N   LEU A  86      12.980 -10.409   2.646  1.00  0.91           N  
ATOM   1398  CA  LEU A  86      12.050 -11.515   2.826  1.00  0.91           C  
ATOM   1399  C   LEU A  86      12.753 -12.828   3.242  1.00  0.91           C  
ATOM   1400  O   LEU A  86      12.319 -13.428   4.223  1.00  0.91           O  
ATOM   1401  CB  LEU A  86      11.136 -11.694   1.597  1.00  0.91           C  
ATOM   1402  CG  LEU A  86      10.043 -12.784   1.726  1.00  0.91           C  
ATOM   1403  CD1 LEU A  86       8.951 -12.509   0.716  1.00  0.91           C  
ATOM   1404  CD2 LEU A  86      10.642 -14.175   1.515  1.00  0.91           C  
ATOM   1405  H   LEU A  86      12.937  -9.816   1.816  1.00  0.91           H  
ATOM   1406  HA  LEU A  86      11.389 -11.245   3.640  1.00  0.91           H  
ATOM   1407 1HB  LEU A  86      10.595 -10.751   1.481  1.00  0.91           H  
ATOM   1408 2HB  LEU A  86      11.675 -11.825   0.693  1.00  0.91           H  
ATOM   1409  HG  LEU A  86       9.604 -12.731   2.720  1.00  0.91           H  
ATOM   1410 1HD1 LEU A  86       8.168 -13.256   0.812  1.00  0.91           H  
ATOM   1411 2HD1 LEU A  86       8.538 -11.537   0.889  1.00  0.91           H  
ATOM   1412 3HD1 LEU A  86       9.370 -12.548  -0.289  1.00  0.91           H  
ATOM   1413 1HD2 LEU A  86       9.858 -14.927   1.615  1.00  0.91           H  
ATOM   1414 2HD2 LEU A  86      11.082 -14.240   0.522  1.00  0.91           H  
ATOM   1415 3HD2 LEU A  86      11.402 -14.365   2.258  1.00  0.91           H  
ATOM   1416  N   PRO A  87      13.814 -13.336   2.559  1.00  0.87           N  
ATOM   1417  CA  PRO A  87      14.583 -14.482   3.019  1.00  0.87           C  
ATOM   1418  C   PRO A  87      15.043 -14.348   4.464  1.00  0.87           C  
ATOM   1419  O   PRO A  87      15.065 -15.330   5.209  1.00  0.87           O  
ATOM   1420  CB  PRO A  87      15.771 -14.465   2.061  1.00  0.87           C  
ATOM   1421  CG  PRO A  87      15.201 -13.900   0.786  1.00  0.87           C  
ATOM   1422  CD  PRO A  87      14.213 -12.856   1.218  1.00  0.87           C  
ATOM   1423  HA  PRO A  87      13.981 -15.394   2.888  1.00  0.87           H  
ATOM   1424 1HB  PRO A  87      16.577 -13.839   2.478  1.00  0.87           H  
ATOM   1425 2HB  PRO A  87      16.176 -15.478   1.943  1.00  0.87           H  
ATOM   1426 1HG  PRO A  87      16.007 -13.463   0.172  1.00  0.87           H  
ATOM   1427 2HG  PRO A  87      14.738 -14.691   0.187  1.00  0.87           H  
ATOM   1428 1HD  PRO A  87      14.649 -11.895   1.233  1.00  0.87           H  
ATOM   1429 2HD  PRO A  87      13.415 -12.926   0.513  1.00  0.87           H  
ATOM   1430  N   ALA A  88      15.392 -13.129   4.889  1.00  0.84           N  
ATOM   1431  CA  ALA A  88      15.822 -12.940   6.266  1.00  0.84           C  
ATOM   1432  C   ALA A  88      14.659 -13.215   7.189  1.00  0.84           C  
ATOM   1433  O   ALA A  88      14.823 -13.828   8.237  1.00  0.84           O  
ATOM   1434  CB  ALA A  88      16.381 -11.547   6.483  1.00  0.84           C  
ATOM   1435  H   ALA A  88      15.347 -12.326   4.272  1.00  0.84           H  
ATOM   1436  HA  ALA A  88      16.593 -13.669   6.489  1.00  0.84           H  
ATOM   1437 1HB  ALA A  88      16.699 -11.461   7.505  1.00  0.84           H  
ATOM   1438 2HB  ALA A  88      17.230 -11.386   5.819  1.00  0.84           H  
ATOM   1439 3HB  ALA A  88      15.628 -10.803   6.286  1.00  0.84           H  
ATOM   1440  N   ILE A  89      13.462 -12.816   6.770  1.00  0.83           N  
ATOM   1441  CA  ILE A  89      12.292 -13.017   7.603  1.00  0.83           C  
ATOM   1442  C   ILE A  89      12.058 -14.502   7.752  1.00  0.83           C  
ATOM   1443  O   ILE A  89      11.852 -15.012   8.853  1.00  0.83           O  
ATOM   1444  CB  ILE A  89      11.010 -12.403   7.015  1.00  0.83           C  
ATOM   1445  CG1 ILE A  89      11.129 -10.918   6.969  1.00  0.83           C  
ATOM   1446  CG2 ILE A  89       9.832 -12.816   7.906  1.00  0.83           C  
ATOM   1447  CD1 ILE A  89      10.007 -10.190   6.185  1.00  0.83           C  
ATOM   1448  H   ILE A  89      13.388 -12.325   5.875  1.00  0.83           H  
ATOM   1449  HA  ILE A  89      12.476 -12.590   8.585  1.00  0.83           H  
ATOM   1450  HB  ILE A  89      10.840 -12.760   6.007  1.00  0.83           H  
ATOM   1451 1HG1 ILE A  89      11.163 -10.595   7.953  1.00  0.83           H  
ATOM   1452 2HG1 ILE A  89      12.082 -10.670   6.500  1.00  0.83           H  
ATOM   1453 1HG2 ILE A  89       8.929 -12.391   7.519  1.00  0.83           H  
ATOM   1454 2HG2 ILE A  89       9.746 -13.904   7.919  1.00  0.83           H  
ATOM   1455 3HG2 ILE A  89       9.997 -12.453   8.921  1.00  0.83           H  
ATOM   1456 1HD1 ILE A  89      10.185  -9.116   6.208  1.00  0.83           H  
ATOM   1457 2HD1 ILE A  89       9.985 -10.522   5.161  1.00  0.83           H  
ATOM   1458 3HD1 ILE A  89       9.048 -10.404   6.642  1.00  0.83           H  
ATOM   1459  N   GLU A  90      12.168 -15.226   6.645  1.00  0.83           N  
ATOM   1460  CA  GLU A  90      11.929 -16.659   6.698  1.00  0.83           C  
ATOM   1461  C   GLU A  90      12.930 -17.362   7.631  1.00  0.83           C  
ATOM   1462  O   GLU A  90      12.569 -18.328   8.311  1.00  0.83           O  
ATOM   1463  CB  GLU A  90      12.032 -17.272   5.296  1.00  0.83           C  
ATOM   1464  CG  GLU A  90      10.917 -16.890   4.290  1.00  0.83           C  
ATOM   1465  CD  GLU A  90       9.513 -17.351   4.683  1.00  0.83           C  
ATOM   1466  OE1 GLU A  90       9.347 -18.489   5.096  1.00  0.83           O  
ATOM   1467  OE2 GLU A  90       8.593 -16.565   4.523  1.00  0.83           O  
ATOM   1468  H   GLU A  90      12.371 -14.751   5.762  1.00  0.83           H  
ATOM   1469  HA  GLU A  90      10.927 -16.824   7.086  1.00  0.83           H  
ATOM   1470 1HB  GLU A  90      12.982 -16.977   4.851  1.00  0.83           H  
ATOM   1471 2HB  GLU A  90      12.041 -18.357   5.381  1.00  0.83           H  
ATOM   1472 1HG  GLU A  90      10.909 -15.802   4.206  1.00  0.83           H  
ATOM   1473 2HG  GLU A  90      11.172 -17.295   3.313  1.00  0.83           H  
ATOM   1474  N   GLN A  91      14.170 -16.867   7.689  1.00  0.86           N  
ATOM   1475  CA  GLN A  91      15.197 -17.458   8.544  1.00  0.86           C  
ATOM   1476  C   GLN A  91      15.202 -16.951   9.999  1.00  0.86           C  
ATOM   1477  O   GLN A  91      15.595 -17.684  10.911  1.00  0.86           O  
ATOM   1478  CB  GLN A  91      16.580 -17.177   7.939  1.00  0.86           C  
ATOM   1479  CG  GLN A  91      16.831 -17.857   6.598  1.00  0.86           C  
ATOM   1480  CD  GLN A  91      18.180 -17.497   5.991  1.00  0.86           C  
ATOM   1481  OE1 GLN A  91      19.203 -17.410   6.680  1.00  0.86           O  
ATOM   1482  NE2 GLN A  91      18.185 -17.292   4.680  1.00  0.86           N  
ATOM   1483  H   GLN A  91      14.418 -16.087   7.078  1.00  0.86           H  
ATOM   1484  HA  GLN A  91      15.034 -18.533   8.566  1.00  0.86           H  
ATOM   1485 1HB  GLN A  91      16.681 -16.099   7.788  1.00  0.86           H  
ATOM   1486 2HB  GLN A  91      17.354 -17.482   8.639  1.00  0.86           H  
ATOM   1487 1HG  GLN A  91      16.795 -18.935   6.740  1.00  0.86           H  
ATOM   1488 2HG  GLN A  91      16.051 -17.550   5.902  1.00  0.86           H  
ATOM   1489 1HE2 GLN A  91      19.035 -17.055   4.211  1.00  0.86           H  
ATOM   1490 2HE2 GLN A  91      17.331 -17.382   4.165  1.00  0.86           H  
ATOM   1491  N   CYS A  92      14.770 -15.709  10.219  1.00  0.93           N  
ATOM   1492  CA  CYS A  92      14.875 -15.086  11.533  1.00  0.93           C  
ATOM   1493  C   CYS A  92      13.548 -15.007  12.285  1.00  0.93           C  
ATOM   1494  O   CYS A  92      13.521 -14.820  13.501  1.00  0.93           O  
ATOM   1495  CB  CYS A  92      15.443 -13.685  11.371  1.00  0.93           C  
ATOM   1496  SG  CYS A  92      17.077 -13.667  10.596  1.00  0.93           S  
ATOM   1497  H   CYS A  92      14.444 -15.155   9.438  1.00  0.93           H  
ATOM   1498  HA  CYS A  92      15.572 -15.669  12.130  1.00  0.93           H  
ATOM   1499 1HB  CYS A  92      14.776 -13.091  10.751  1.00  0.93           H  
ATOM   1500 2HB  CYS A  92      15.517 -13.197  12.344  1.00  0.93           H  
ATOM   1501  N   ILE A  93      12.426 -15.181  11.619  1.00  1.03           N  
ATOM   1502  CA  ILE A  93      11.161 -15.095  12.339  1.00  1.03           C  
ATOM   1503  C   ILE A  93      11.073 -16.149  13.451  1.00  1.03           C  
ATOM   1504  O   ILE A  93      10.386 -15.957  14.447  1.00  1.03           O  
ATOM   1505  CB  ILE A  93       9.979 -15.209  11.370  1.00  1.03           C  
ATOM   1506  CG1 ILE A  93       8.690 -14.820  12.071  1.00  1.03           C  
ATOM   1507  CG2 ILE A  93       9.886 -16.604  10.769  1.00  1.03           C  
ATOM   1508  CD1 ILE A  93       8.048 -15.935  12.848  1.00  1.03           C  
ATOM   1509  H   ILE A  93      12.419 -15.316  10.609  1.00  1.03           H  
ATOM   1510  HA  ILE A  93      11.103 -14.116  12.811  1.00  1.03           H  
ATOM   1511  HB  ILE A  93      10.127 -14.495  10.568  1.00  1.03           H  
ATOM   1512 1HG1 ILE A  93       8.896 -14.027  12.757  1.00  1.03           H  
ATOM   1513 2HG1 ILE A  93       7.999 -14.460  11.336  1.00  1.03           H  
ATOM   1514 1HG2 ILE A  93       9.070 -16.630  10.071  1.00  1.03           H  
ATOM   1515 2HG2 ILE A  93      10.814 -16.841  10.246  1.00  1.03           H  
ATOM   1516 3HG2 ILE A  93       9.715 -17.336  11.550  1.00  1.03           H  
ATOM   1517 1HD1 ILE A  93       7.138 -15.571  13.318  1.00  1.03           H  
ATOM   1518 2HD1 ILE A  93       7.806 -16.755  12.176  1.00  1.03           H  
ATOM   1519 3HD1 ILE A  93       8.729 -16.289  13.613  1.00  1.03           H  
ATOM   1520  N   GLY A  94      11.799 -17.254  13.290  1.00  1.15           N  
ATOM   1521  CA  GLY A  94      11.808 -18.350  14.245  1.00  1.15           C  
ATOM   1522  C   GLY A  94      12.828 -18.241  15.394  1.00  1.15           C  
ATOM   1523  O   GLY A  94      13.047 -19.233  16.094  1.00  1.15           O  
ATOM   1524  H   GLY A  94      12.357 -17.333  12.451  1.00  1.15           H  
ATOM   1525 1HA  GLY A  94      10.809 -18.442  14.672  1.00  1.15           H  
ATOM   1526 2HA  GLY A  94      11.990 -19.276  13.702  1.00  1.15           H  
ATOM   1527  N   ILE A  95      13.471 -17.077  15.599  1.00  1.27           N  
ATOM   1528  CA  ILE A  95      14.477 -17.007  16.671  1.00  1.27           C  
ATOM   1529  C   ILE A  95      14.038 -16.200  17.900  1.00  1.27           C  
ATOM   1530  O   ILE A  95      14.887 -15.718  18.658  1.00  1.27           O  
ATOM   1531  CB  ILE A  95      15.825 -16.416  16.225  1.00  1.27           C  
ATOM   1532  CG1 ILE A  95      15.692 -15.045  15.769  1.00  1.27           C  
ATOM   1533  CG2 ILE A  95      16.384 -17.253  15.073  1.00  1.27           C  
ATOM   1534  CD1 ILE A  95      16.966 -14.406  15.643  1.00  1.27           C  
ATOM   1535  H   ILE A  95      13.294 -16.271  14.996  1.00  1.27           H  
ATOM   1536  HA  ILE A  95      14.675 -18.019  17.010  1.00  1.27           H  
ATOM   1537  HB  ILE A  95      16.521 -16.428  17.062  1.00  1.27           H  
ATOM   1538 1HG1 ILE A  95      15.285 -15.048  14.823  1.00  1.27           H  
ATOM   1539 2HG1 ILE A  95      15.052 -14.473  16.443  1.00  1.27           H  
ATOM   1540 1HG2 ILE A  95      17.346 -16.847  14.757  1.00  1.27           H  
ATOM   1541 2HG2 ILE A  95      16.514 -18.281  15.401  1.00  1.27           H  
ATOM   1542 3HG2 ILE A  95      15.688 -17.223  14.232  1.00  1.27           H  
ATOM   1543 1HD1 ILE A  95      16.828 -13.421  15.269  1.00  1.27           H  
ATOM   1544 2HD1 ILE A  95      17.461 -14.365  16.608  1.00  1.27           H  
ATOM   1545 3HD1 ILE A  95      17.562 -14.985  14.954  1.00  1.27           H  
ATOM   1546  N   ASP A  96      12.733 -16.080  18.154  1.00  1.35           N  
ATOM   1547  CA  ASP A  96      12.236 -15.329  19.330  1.00  1.35           C  
ATOM   1548  C   ASP A  96      12.402 -16.133  20.627  1.00  1.35           C  
ATOM   1549  O   ASP A  96      11.431 -16.567  21.246  1.00  1.35           O  
ATOM   1550  CB  ASP A  96      10.759 -14.944  19.160  1.00  1.35           C  
ATOM   1551  CG  ASP A  96       9.835 -16.154  18.936  1.00  1.35           C  
ATOM   1552  OD1 ASP A  96      10.271 -17.072  18.294  1.00  1.35           O  
ATOM   1553  OD2 ASP A  96       8.702 -16.149  19.401  1.00  1.35           O  
ATOM   1554  H   ASP A  96      12.078 -16.504  17.513  1.00  1.35           H  
ATOM   1555  HA  ASP A  96      12.816 -14.409  19.421  1.00  1.35           H  
ATOM   1556 1HB  ASP A  96      10.423 -14.407  20.053  1.00  1.35           H  
ATOM   1557 2HB  ASP A  96      10.655 -14.258  18.319  1.00  1.35           H  
ATOM   1558  N   LYS A  97      13.663 -16.340  20.995  1.00  1.36           N  
ATOM   1559  CA  LYS A  97      14.099 -17.164  22.118  1.00  1.36           C  
ATOM   1560  C   LYS A  97      14.553 -16.380  23.356  1.00  1.36           C  
ATOM   1561  O   LYS A  97      15.200 -16.942  24.240  1.00  1.36           O  
ATOM   1562  CB  LYS A  97      15.240 -18.054  21.639  1.00  1.36           C  
ATOM   1563  CG  LYS A  97      14.834 -19.043  20.551  1.00  1.36           C  
ATOM   1564  CD  LYS A  97      16.009 -19.891  20.096  1.00  1.36           C  
ATOM   1565  CE  LYS A  97      15.592 -20.868  19.002  1.00  1.36           C  
ATOM   1566  NZ  LYS A  97      16.738 -21.691  18.524  1.00  1.36           N  
ATOM   1567  H   LYS A  97      14.369 -15.925  20.392  1.00  1.36           H  
ATOM   1568  HA  LYS A  97      13.261 -17.794  22.417  1.00  1.36           H  
ATOM   1569 1HB  LYS A  97      16.040 -17.429  21.238  1.00  1.36           H  
ATOM   1570 2HB  LYS A  97      15.645 -18.615  22.479  1.00  1.36           H  
ATOM   1571 1HG  LYS A  97      14.047 -19.695  20.929  1.00  1.36           H  
ATOM   1572 2HG  LYS A  97      14.443 -18.499  19.696  1.00  1.36           H  
ATOM   1573 1HD  LYS A  97      16.793 -19.239  19.707  1.00  1.36           H  
ATOM   1574 2HD  LYS A  97      16.409 -20.450  20.941  1.00  1.36           H  
ATOM   1575 1HE  LYS A  97      14.820 -21.529  19.391  1.00  1.36           H  
ATOM   1576 2HE  LYS A  97      15.183 -20.305  18.158  1.00  1.36           H  
ATOM   1577 1HZ  LYS A  97      16.418 -22.320  17.801  1.00  1.36           H  
ATOM   1578 2HZ  LYS A  97      17.454 -21.084  18.149  1.00  1.36           H  
ATOM   1579 3HZ  LYS A  97      17.117 -22.224  19.294  1.00  1.36           H  
ATOM   1580  N   GLY A  98      14.276 -15.081  23.395  1.00  1.29           N  
ATOM   1581  CA  GLY A  98      14.719 -14.249  24.514  1.00  1.29           C  
ATOM   1582  C   GLY A  98      13.763 -14.308  25.704  1.00  1.29           C  
ATOM   1583  O   GLY A  98      12.777 -15.044  25.692  1.00  1.29           O  
ATOM   1584  H   GLY A  98      13.737 -14.679  22.642  1.00  1.29           H  
ATOM   1585 1HA  GLY A  98      15.711 -14.571  24.831  1.00  1.29           H  
ATOM   1586 2HA  GLY A  98      14.815 -13.217  24.176  1.00  1.29           H  
ATOM   1587  N   GLU A  99      14.058 -13.507  26.729  1.00  1.17           N  
ATOM   1588  CA  GLU A  99      13.252 -13.460  27.953  1.00  1.17           C  
ATOM   1589  C   GLU A  99      12.281 -12.277  27.991  1.00  1.17           C  
ATOM   1590  O   GLU A  99      11.388 -12.220  28.838  1.00  1.17           O  
ATOM   1591  CB  GLU A  99      14.172 -13.405  29.175  1.00  1.17           C  
ATOM   1592  CG  GLU A  99      15.061 -14.639  29.346  1.00  1.17           C  
ATOM   1593  CD  GLU A  99      15.973 -14.567  30.557  1.00  1.17           C  
ATOM   1594  OE1 GLU A  99      15.975 -13.560  31.225  1.00  1.17           O  
ATOM   1595  OE2 GLU A  99      16.665 -15.527  30.809  1.00  1.17           O  
ATOM   1596  H   GLU A  99      14.886 -12.934  26.673  1.00  1.17           H  
ATOM   1597  HA  GLU A  99      12.664 -14.376  28.007  1.00  1.17           H  
ATOM   1598 1HB  GLU A  99      14.818 -12.528  29.103  1.00  1.17           H  
ATOM   1599 2HB  GLU A  99      13.571 -13.295  30.077  1.00  1.17           H  
ATOM   1600 1HG  GLU A  99      14.422 -15.517  29.439  1.00  1.17           H  
ATOM   1601 2HG  GLU A  99      15.666 -14.761  28.448  1.00  1.17           H  
ATOM   1602  N   GLU A 100      12.490 -11.322  27.094  1.00  1.04           N  
ATOM   1603  CA  GLU A 100      11.705 -10.092  27.054  1.00  1.04           C  
ATOM   1604  C   GLU A 100      11.603  -9.531  25.643  1.00  1.04           C  
ATOM   1605  O   GLU A 100      12.367  -9.908  24.745  1.00  1.04           O  
ATOM   1606  CB  GLU A 100      12.277  -9.023  27.997  1.00  1.04           C  
ATOM   1607  CG  GLU A 100      13.669  -8.565  27.679  1.00  1.04           C  
ATOM   1608  CD  GLU A 100      14.208  -7.504  28.646  1.00  1.04           C  
ATOM   1609  OE1 GLU A 100      13.490  -7.149  29.550  1.00  1.04           O  
ATOM   1610  OE2 GLU A 100      15.340  -7.063  28.481  1.00  1.04           O  
ATOM   1611  H   GLU A 100      13.225 -11.461  26.423  1.00  1.04           H  
ATOM   1612  HA  GLU A 100      10.692 -10.324  27.388  1.00  1.04           H  
ATOM   1613 1HB  GLU A 100      11.634  -8.145  27.985  1.00  1.04           H  
ATOM   1614 2HB  GLU A 100      12.283  -9.409  29.017  1.00  1.04           H  
ATOM   1615 1HG  GLU A 100      14.312  -9.440  27.720  1.00  1.04           H  
ATOM   1616 2HG  GLU A 100      13.678  -8.172  26.671  1.00  1.04           H  
ATOM   1617  N   LEU A 101      10.691  -8.578  25.483  1.00  0.91           N  
ATOM   1618  CA  LEU A 101      10.401  -7.937  24.208  1.00  0.91           C  
ATOM   1619  C   LEU A 101      11.603  -7.232  23.596  1.00  0.91           C  
ATOM   1620  O   LEU A 101      11.818  -7.301  22.377  1.00  0.91           O  
ATOM   1621  CB  LEU A 101       9.310  -6.884  24.462  1.00  0.91           C  
ATOM   1622  CG  LEU A 101       7.951  -7.430  24.815  1.00  0.91           C  
ATOM   1623  CD1 LEU A 101       7.026  -6.331  25.230  1.00  0.91           C  
ATOM   1624  CD2 LEU A 101       7.443  -8.093  23.651  1.00  0.91           C  
ATOM   1625  H   LEU A 101      10.134  -8.320  26.286  1.00  0.91           H  
ATOM   1626  HA  LEU A 101      10.042  -8.693  23.513  1.00  0.91           H  
ATOM   1627 1HB  LEU A 101       9.634  -6.232  25.272  1.00  0.91           H  
ATOM   1628 2HB  LEU A 101       9.201  -6.278  23.560  1.00  0.91           H  
ATOM   1629  HG  LEU A 101       8.036  -8.141  25.639  1.00  0.91           H  
ATOM   1630 1HD1 LEU A 101       6.047  -6.757  25.464  1.00  0.91           H  
ATOM   1631 2HD1 LEU A 101       7.426  -5.828  26.109  1.00  0.91           H  
ATOM   1632 3HD1 LEU A 101       6.934  -5.634  24.423  1.00  0.91           H  
ATOM   1633 1HD2 LEU A 101       6.485  -8.512  23.855  1.00  0.91           H  
ATOM   1634 2HD2 LEU A 101       7.359  -7.391  22.828  1.00  0.91           H  
ATOM   1635 3HD2 LEU A 101       8.140  -8.855  23.419  1.00  0.91           H  
ATOM   1636  N   CYS A 102      12.412  -6.593  24.438  1.00  0.82           N  
ATOM   1637  CA  CYS A 102      13.583  -5.869  23.962  1.00  0.82           C  
ATOM   1638  C   CYS A 102      14.630  -6.811  23.376  1.00  0.82           C  
ATOM   1639  O   CYS A 102      15.231  -6.530  22.335  1.00  0.82           O  
ATOM   1640  CB  CYS A 102      14.205  -5.067  25.098  1.00  0.82           C  
ATOM   1641  SG  CYS A 102      13.182  -3.654  25.692  1.00  0.82           S  
ATOM   1642  H   CYS A 102      12.198  -6.598  25.427  1.00  0.82           H  
ATOM   1643  HA  CYS A 102      13.284  -5.174  23.195  1.00  0.82           H  
ATOM   1644 1HB  CYS A 102      14.397  -5.725  25.948  1.00  0.82           H  
ATOM   1645 2HB  CYS A 102      15.168  -4.673  24.772  1.00  0.82           H  
ATOM   1646  N   GLN A 103      14.815  -7.970  24.009  1.00  0.76           N  
ATOM   1647  CA  GLN A 103      15.855  -8.877  23.552  1.00  0.76           C  
ATOM   1648  C   GLN A 103      15.388  -9.625  22.320  1.00  0.76           C  
ATOM   1649  O   GLN A 103      16.163  -9.840  21.388  1.00  0.76           O  
ATOM   1650  CB  GLN A 103      16.188  -9.919  24.618  1.00  0.76           C  
ATOM   1651  CG  GLN A 103      16.697  -9.392  25.959  1.00  0.76           C  
ATOM   1652  CD  GLN A 103      17.956  -8.583  25.982  1.00  0.76           C  
ATOM   1653  OE1 GLN A 103      18.985  -8.865  25.327  1.00  0.76           O  
ATOM   1654  NE2 GLN A 103      17.875  -7.537  26.819  1.00  0.76           N  
ATOM   1655  H   GLN A 103      14.263  -8.194  24.827  1.00  0.76           H  
ATOM   1656  HA  GLN A 103      16.745  -8.302  23.299  1.00  0.76           H  
ATOM   1657 1HB  GLN A 103      15.290 -10.505  24.825  1.00  0.76           H  
ATOM   1658 2HB  GLN A 103      16.935 -10.606  24.225  1.00  0.76           H  
ATOM   1659 1HG  GLN A 103      15.951  -8.722  26.314  1.00  0.76           H  
ATOM   1660 2HG  GLN A 103      16.805 -10.223  26.655  1.00  0.76           H  
ATOM   1661 1HE2 GLN A 103      18.643  -6.918  26.983  1.00  0.76           H  
ATOM   1662 2HE2 GLN A 103      16.995  -7.383  27.346  1.00  0.76           H  
ATOM   1663  N   SER A 104      14.101  -9.987  22.291  1.00  0.72           N  
ATOM   1664  CA  SER A 104      13.575 -10.729  21.158  1.00  0.72           C  
ATOM   1665  C   SER A 104      13.679  -9.907  19.888  1.00  0.72           C  
ATOM   1666  O   SER A 104      14.153 -10.392  18.853  1.00  0.72           O  
ATOM   1667  CB  SER A 104      12.131 -11.111  21.374  1.00  0.72           C  
ATOM   1668  OG  SER A 104      11.663 -11.823  20.259  1.00  0.72           O  
ATOM   1669  H   SER A 104      13.489  -9.775  23.081  1.00  0.72           H  
ATOM   1670  HA  SER A 104      14.167 -11.637  21.031  1.00  0.72           H  
ATOM   1671 1HB  SER A 104      12.027 -11.714  22.278  1.00  0.72           H  
ATOM   1672 2HB  SER A 104      11.533 -10.207  21.511  1.00  0.72           H  
ATOM   1673  HG  SER A 104      10.690 -11.743  20.256  1.00  0.72           H  
ATOM   1674  N   SER A 105      13.252  -8.646  19.977  1.00  0.71           N  
ATOM   1675  CA  SER A 105      13.268  -7.757  18.836  1.00  0.71           C  
ATOM   1676  C   SER A 105      14.692  -7.525  18.355  1.00  0.71           C  
ATOM   1677  O   SER A 105      14.971  -7.577  17.153  1.00  0.71           O  
ATOM   1678  CB  SER A 105      12.654  -6.468  19.255  1.00  0.71           C  
ATOM   1679  OG  SER A 105      11.306  -6.648  19.581  1.00  0.71           O  
ATOM   1680  H   SER A 105      12.876  -8.295  20.860  1.00  0.71           H  
ATOM   1681  HA  SER A 105      12.686  -8.204  18.029  1.00  0.71           H  
ATOM   1682 1HB  SER A 105      13.193  -6.088  20.124  1.00  0.71           H  
ATOM   1683 2HB  SER A 105      12.763  -5.740  18.474  1.00  0.71           H  
ATOM   1684  HG  SER A 105      11.309  -7.081  20.464  1.00  0.71           H  
ATOM   1685  N   TYR A 106      15.609  -7.321  19.299  1.00  0.70           N  
ATOM   1686  CA  TYR A 106      17.005  -7.150  18.965  1.00  0.70           C  
ATOM   1687  C   TYR A 106      17.545  -8.349  18.225  1.00  0.70           C  
ATOM   1688  O   TYR A 106      18.183  -8.196  17.182  1.00  0.70           O  
ATOM   1689  CB  TYR A 106      17.826  -6.909  20.202  1.00  0.70           C  
ATOM   1690  CG  TYR A 106      19.321  -6.870  19.937  1.00  0.70           C  
ATOM   1691  CD1 TYR A 106      19.948  -5.733  19.401  1.00  0.70           C  
ATOM   1692  CD2 TYR A 106      20.069  -7.971  20.271  1.00  0.70           C  
ATOM   1693  CE1 TYR A 106      21.324  -5.735  19.218  1.00  0.70           C  
ATOM   1694  CE2 TYR A 106      21.424  -7.970  20.089  1.00  0.70           C  
ATOM   1695  CZ  TYR A 106      22.058  -6.872  19.570  1.00  0.70           C  
ATOM   1696  OH  TYR A 106      23.420  -6.897  19.412  1.00  0.70           O  
ATOM   1697  H   TYR A 106      15.341  -7.266  20.284  1.00  0.70           H  
ATOM   1698  HA  TYR A 106      17.096  -6.288  18.308  1.00  0.70           H  
ATOM   1699 1HB  TYR A 106      17.521  -5.977  20.649  1.00  0.70           H  
ATOM   1700 2HB  TYR A 106      17.631  -7.696  20.929  1.00  0.70           H  
ATOM   1701  HD1 TYR A 106      19.364  -4.854  19.145  1.00  0.70           H  
ATOM   1702  HD2 TYR A 106      19.580  -8.849  20.694  1.00  0.70           H  
ATOM   1703  HE1 TYR A 106      21.827  -4.858  18.816  1.00  0.70           H  
ATOM   1704  HE2 TYR A 106      22.007  -8.851  20.368  1.00  0.70           H  
ATOM   1705  HH  TYR A 106      23.794  -7.686  19.873  1.00  0.70           H  
ATOM   1706  N   ASN A 107      17.307  -9.545  18.770  1.00  0.71           N  
ATOM   1707  CA  ASN A 107      17.811 -10.762  18.167  1.00  0.71           C  
ATOM   1708  C   ASN A 107      17.271 -10.929  16.756  1.00  0.71           C  
ATOM   1709  O   ASN A 107      18.017 -11.316  15.852  1.00  0.71           O  
ATOM   1710  CB  ASN A 107      17.450 -11.952  19.041  1.00  0.71           C  
ATOM   1711  CG  ASN A 107      18.283 -12.008  20.285  1.00  0.71           C  
ATOM   1712  OD1 ASN A 107      19.381 -11.442  20.325  1.00  0.71           O  
ATOM   1713  ND2 ASN A 107      17.789 -12.669  21.297  1.00  0.71           N  
ATOM   1714  H   ASN A 107      16.772  -9.609  19.636  1.00  0.71           H  
ATOM   1715  HA  ASN A 107      18.896 -10.691  18.102  1.00  0.71           H  
ATOM   1716 1HB  ASN A 107      16.397 -11.885  19.324  1.00  0.71           H  
ATOM   1717 2HB  ASN A 107      17.582 -12.873  18.483  1.00  0.71           H  
ATOM   1718 1HD2 ASN A 107      18.302 -12.730  22.153  1.00  0.71           H  
ATOM   1719 2HD2 ASN A 107      16.897 -13.105  21.209  1.00  0.71           H  
ATOM   1720  N   PHE A 108      15.999 -10.577  16.528  1.00  0.71           N  
ATOM   1721  CA  PHE A 108      15.454 -10.661  15.179  1.00  0.71           C  
ATOM   1722  C   PHE A 108      16.271  -9.791  14.223  1.00  0.71           C  
ATOM   1723  O   PHE A 108      16.662 -10.241  13.143  1.00  0.71           O  
ATOM   1724  CB  PHE A 108      13.997 -10.226  15.088  1.00  0.71           C  
ATOM   1725  CG  PHE A 108      13.532 -10.324  13.632  1.00  0.71           C  
ATOM   1726  CD1 PHE A 108      13.018 -11.500  13.104  1.00  0.71           C  
ATOM   1727  CD2 PHE A 108      13.687  -9.258  12.780  1.00  0.71           C  
ATOM   1728  CE1 PHE A 108      12.653 -11.566  11.761  1.00  0.71           C  
ATOM   1729  CE2 PHE A 108      13.334  -9.326  11.461  1.00  0.71           C  
ATOM   1730  CZ  PHE A 108      12.814 -10.485  10.952  1.00  0.71           C  
ATOM   1731  H   PHE A 108      15.403 -10.282  17.305  1.00  0.71           H  
ATOM   1732  HA  PHE A 108      15.513 -11.690  14.839  1.00  0.71           H  
ATOM   1733 1HB  PHE A 108      13.371 -10.865  15.712  1.00  0.71           H  
ATOM   1734 2HB  PHE A 108      13.887  -9.197  15.430  1.00  0.71           H  
ATOM   1735  HD1 PHE A 108      12.901 -12.372  13.750  1.00  0.71           H  
ATOM   1736  HD2 PHE A 108      14.111  -8.353  13.175  1.00  0.71           H  
ATOM   1737  HE1 PHE A 108      12.245 -12.480  11.348  1.00  0.71           H  
ATOM   1738  HE2 PHE A 108      13.474  -8.460  10.816  1.00  0.71           H  
ATOM   1739  HZ  PHE A 108      12.538 -10.545   9.908  1.00  0.71           H  
ATOM   1740  N   ILE A 109      16.517  -8.534  14.617  1.00  0.72           N  
ATOM   1741  CA  ILE A 109      17.249  -7.606  13.761  1.00  0.72           C  
ATOM   1742  C   ILE A 109      18.709  -8.027  13.570  1.00  0.72           C  
ATOM   1743  O   ILE A 109      19.232  -7.962  12.454  1.00  0.72           O  
ATOM   1744  CB  ILE A 109      17.189  -6.177  14.324  1.00  0.72           C  
ATOM   1745  CG1 ILE A 109      15.756  -5.663  14.323  1.00  0.72           C  
ATOM   1746  CG2 ILE A 109      18.054  -5.278  13.480  1.00  0.72           C  
ATOM   1747  CD1 ILE A 109      15.155  -5.567  12.935  1.00  0.72           C  
ATOM   1748  H   ILE A 109      16.169  -8.221  15.528  1.00  0.72           H  
ATOM   1749  HA  ILE A 109      16.771  -7.600  12.786  1.00  0.72           H  
ATOM   1750  HB  ILE A 109      17.547  -6.176  15.358  1.00  0.72           H  
ATOM   1751 1HG1 ILE A 109      15.150  -6.342  14.916  1.00  0.72           H  
ATOM   1752 2HG1 ILE A 109      15.727  -4.678  14.789  1.00  0.72           H  
ATOM   1753 1HG2 ILE A 109      18.027  -4.266  13.877  1.00  0.72           H  
ATOM   1754 2HG2 ILE A 109      19.066  -5.656  13.494  1.00  0.72           H  
ATOM   1755 3HG2 ILE A 109      17.683  -5.279  12.458  1.00  0.72           H  
ATOM   1756 1HD1 ILE A 109      14.130  -5.203  13.006  1.00  0.72           H  
ATOM   1757 2HD1 ILE A 109      15.744  -4.874  12.334  1.00  0.72           H  
ATOM   1758 3HD1 ILE A 109      15.162  -6.539  12.463  1.00  0.72           H  
ATOM   1759  N   LYS A 110      19.364  -8.468  14.646  1.00  0.72           N  
ATOM   1760  CA  LYS A 110      20.744  -8.939  14.575  1.00  0.72           C  
ATOM   1761  C   LYS A 110      20.831 -10.095  13.578  1.00  0.72           C  
ATOM   1762  O   LYS A 110      21.720 -10.141  12.730  1.00  0.72           O  
ATOM   1763  CB  LYS A 110      21.225  -9.364  15.959  1.00  0.72           C  
ATOM   1764  CG  LYS A 110      22.657  -9.861  16.035  1.00  0.72           C  
ATOM   1765  CD  LYS A 110      23.006 -10.219  17.475  1.00  0.72           C  
ATOM   1766  CE  LYS A 110      24.391 -10.815  17.605  1.00  0.72           C  
ATOM   1767  NZ  LYS A 110      24.692 -11.204  19.017  1.00  0.72           N  
ATOM   1768  H   LYS A 110      18.884  -8.484  15.542  1.00  0.72           H  
ATOM   1769  HA  LYS A 110      21.375  -8.125  14.214  1.00  0.72           H  
ATOM   1770 1HB  LYS A 110      21.121  -8.523  16.649  1.00  0.72           H  
ATOM   1771 2HB  LYS A 110      20.578 -10.159  16.329  1.00  0.72           H  
ATOM   1772 1HG  LYS A 110      22.773 -10.742  15.401  1.00  0.72           H  
ATOM   1773 2HG  LYS A 110      23.334  -9.080  15.683  1.00  0.72           H  
ATOM   1774 1HD  LYS A 110      22.976  -9.317  18.073  1.00  0.72           H  
ATOM   1775 2HD  LYS A 110      22.267 -10.918  17.872  1.00  0.72           H  
ATOM   1776 1HE  LYS A 110      24.462 -11.698  16.971  1.00  0.72           H  
ATOM   1777 2HE  LYS A 110      25.130 -10.083  17.276  1.00  0.72           H  
ATOM   1778 1HZ  LYS A 110      25.616 -11.596  19.071  1.00  0.72           H  
ATOM   1779 2HZ  LYS A 110      24.645 -10.379  19.643  1.00  0.72           H  
ATOM   1780 3HZ  LYS A 110      24.020 -11.885  19.332  1.00  0.72           H  
ATOM   1781  N   CYS A 111      19.888 -11.025  13.668  1.00  0.73           N  
ATOM   1782  CA  CYS A 111      19.811 -12.126  12.727  1.00  0.73           C  
ATOM   1783  C   CYS A 111      19.621 -11.619  11.316  1.00  0.73           C  
ATOM   1784  O   CYS A 111      20.326 -12.055  10.403  1.00  0.73           O  
ATOM   1785  CB  CYS A 111      18.690 -13.059  13.108  1.00  0.73           C  
ATOM   1786  SG  CYS A 111      18.375 -14.446  11.980  1.00  0.73           S  
ATOM   1787  H   CYS A 111      19.187 -10.970  14.406  1.00  0.73           H  
ATOM   1788  HA  CYS A 111      20.739 -12.684  12.777  1.00  0.73           H  
ATOM   1789 1HB  CYS A 111      18.951 -13.463  14.064  1.00  0.73           H  
ATOM   1790 2HB  CYS A 111      17.771 -12.496  13.228  1.00  0.73           H  
ATOM   1791  N   ALA A 112      18.675 -10.697  11.115  1.00  0.74           N  
ATOM   1792  CA  ALA A 112      18.409 -10.206   9.777  1.00  0.74           C  
ATOM   1793  C   ALA A 112      19.690  -9.633   9.183  1.00  0.74           C  
ATOM   1794  O   ALA A 112      19.977  -9.849   8.001  1.00  0.74           O  
ATOM   1795  CB  ALA A 112      17.292  -9.173   9.808  1.00  0.74           C  
ATOM   1796  H   ALA A 112      18.104 -10.370  11.895  1.00  0.74           H  
ATOM   1797  HA  ALA A 112      18.108 -11.051   9.166  1.00  0.74           H  
ATOM   1798 1HB  ALA A 112      17.084  -8.825   8.799  1.00  0.74           H  
ATOM   1799 2HB  ALA A 112      16.395  -9.631  10.232  1.00  0.74           H  
ATOM   1800 3HB  ALA A 112      17.593  -8.335  10.426  1.00  0.74           H  
ATOM   1801  N   HIS A 113      20.491  -8.965  10.028  1.00  0.76           N  
ATOM   1802  CA  HIS A 113      21.789  -8.436   9.636  1.00  0.76           C  
ATOM   1803  C   HIS A 113      22.697  -9.563   9.190  1.00  0.76           C  
ATOM   1804  O   HIS A 113      23.326  -9.486   8.145  1.00  0.76           O  
ATOM   1805  CB  HIS A 113      22.470  -7.691  10.786  1.00  0.76           C  
ATOM   1806  CG  HIS A 113      23.815  -7.208  10.462  1.00  0.76           C  
ATOM   1807  ND1 HIS A 113      24.049  -6.157   9.621  1.00  0.76           N  
ATOM   1808  CD2 HIS A 113      25.026  -7.631  10.883  1.00  0.76           C  
ATOM   1809  CE1 HIS A 113      25.344  -5.965   9.516  1.00  0.76           C  
ATOM   1810  NE2 HIS A 113      25.961  -6.838  10.280  1.00  0.76           N  
ATOM   1811  H   HIS A 113      20.167  -8.803  10.982  1.00  0.76           H  
ATOM   1812  HA  HIS A 113      21.674  -7.753   8.801  1.00  0.76           H  
ATOM   1813 1HB  HIS A 113      21.866  -6.883  11.144  1.00  0.76           H  
ATOM   1814 2HB  HIS A 113      22.599  -8.346  11.606  1.00  0.76           H  
ATOM   1815  HD2 HIS A 113      25.218  -8.454  11.572  1.00  0.76           H  
ATOM   1816  HE1 HIS A 113      25.817  -5.214   8.898  1.00  0.76           H  
ATOM   1817  HE2 HIS A 113      26.963  -6.913  10.401  1.00  0.76           H  
ATOM   1818  N   ARG A 114      22.785 -10.616   9.992  1.00  0.79           N  
ATOM   1819  CA  ARG A 114      23.652 -11.736   9.665  1.00  0.79           C  
ATOM   1820  C   ARG A 114      23.253 -12.403   8.345  1.00  0.79           C  
ATOM   1821  O   ARG A 114      24.121 -12.835   7.583  1.00  0.79           O  
ATOM   1822  CB  ARG A 114      23.634 -12.753  10.793  1.00  0.79           C  
ATOM   1823  CG  ARG A 114      24.325 -12.283  12.073  1.00  0.79           C  
ATOM   1824  CD  ARG A 114      24.117 -13.227  13.209  1.00  0.79           C  
ATOM   1825  NE  ARG A 114      24.769 -14.516  12.993  1.00  0.79           N  
ATOM   1826  CZ  ARG A 114      24.495 -15.636  13.694  1.00  0.79           C  
ATOM   1827  NH1 ARG A 114      23.579 -15.612  14.639  1.00  0.79           N  
ATOM   1828  NH2 ARG A 114      25.144 -16.760  13.432  1.00  0.79           N  
ATOM   1829  H   ARG A 114      22.247 -10.625  10.859  1.00  0.79           H  
ATOM   1830  HA  ARG A 114      24.669 -11.356   9.563  1.00  0.79           H  
ATOM   1831 1HB  ARG A 114      22.606 -13.000  11.043  1.00  0.79           H  
ATOM   1832 2HB  ARG A 114      24.120 -13.670  10.467  1.00  0.79           H  
ATOM   1833 1HG  ARG A 114      25.394 -12.192  11.892  1.00  0.79           H  
ATOM   1834 2HG  ARG A 114      23.926 -11.310  12.360  1.00  0.79           H  
ATOM   1835 1HD  ARG A 114      24.519 -12.786  14.120  1.00  0.79           H  
ATOM   1836 2HD  ARG A 114      23.050 -13.402  13.336  1.00  0.79           H  
ATOM   1837  HE  ARG A 114      25.479 -14.572  12.274  1.00  0.79           H  
ATOM   1838 1HH1 ARG A 114      23.083 -14.755  14.838  1.00  0.79           H  
ATOM   1839 2HH1 ARG A 114      23.373 -16.450  15.164  1.00  0.79           H  
ATOM   1840 1HH2 ARG A 114      25.847 -16.780  12.706  1.00  0.79           H  
ATOM   1841 2HH2 ARG A 114      24.937 -17.596  13.957  1.00  0.79           H  
ATOM   1842  N   VAL A 115      21.948 -12.471   8.056  1.00  0.83           N  
ATOM   1843  CA  VAL A 115      21.509 -13.073   6.798  1.00  0.83           C  
ATOM   1844  C   VAL A 115      21.901 -12.154   5.629  1.00  0.83           C  
ATOM   1845  O   VAL A 115      22.462 -12.613   4.631  1.00  0.83           O  
ATOM   1846  CB  VAL A 115      19.985 -13.310   6.786  1.00  0.83           C  
ATOM   1847  CG1 VAL A 115      19.552 -13.811   5.402  1.00  0.83           C  
ATOM   1848  CG2 VAL A 115      19.596 -14.310   7.882  1.00  0.83           C  
ATOM   1849  H   VAL A 115      21.269 -12.125   8.737  1.00  0.83           H  
ATOM   1850  HA  VAL A 115      22.012 -14.031   6.677  1.00  0.83           H  
ATOM   1851  HB  VAL A 115      19.476 -12.363   6.972  1.00  0.83           H  
ATOM   1852 1HG1 VAL A 115      18.489 -13.966   5.371  1.00  0.83           H  
ATOM   1853 2HG1 VAL A 115      19.828 -13.073   4.648  1.00  0.83           H  
ATOM   1854 3HG1 VAL A 115      20.054 -14.754   5.191  1.00  0.83           H  
ATOM   1855 1HG2 VAL A 115      18.521 -14.461   7.874  1.00  0.83           H  
ATOM   1856 2HG2 VAL A 115      20.096 -15.256   7.705  1.00  0.83           H  
ATOM   1857 3HG2 VAL A 115      19.893 -13.925   8.851  1.00  0.83           H  
ATOM   1858  N   ASP A 116      21.587 -10.860   5.754  1.00  0.88           N  
ATOM   1859  CA  ASP A 116      21.975  -9.854   4.770  1.00  0.88           C  
ATOM   1860  C   ASP A 116      22.401  -8.517   5.392  1.00  0.88           C  
ATOM   1861  O   ASP A 116      21.573  -7.611   5.510  1.00  0.88           O  
ATOM   1862  CB  ASP A 116      20.901  -9.627   3.720  1.00  0.88           C  
ATOM   1863  CG  ASP A 116      21.338  -8.512   2.755  1.00  0.88           C  
ATOM   1864  OD1 ASP A 116      21.656  -7.426   3.278  1.00  0.88           O  
ATOM   1865  OD2 ASP A 116      21.418  -8.724   1.571  1.00  0.88           O  
ATOM   1866  H   ASP A 116      21.095 -10.552   6.594  1.00  0.88           H  
ATOM   1867  HA  ASP A 116      22.792 -10.282   4.210  1.00  0.88           H  
ATOM   1868 1HB  ASP A 116      20.725 -10.550   3.159  1.00  0.88           H  
ATOM   1869 2HB  ASP A 116      19.962  -9.343   4.202  1.00  0.88           H  
ATOM   1870  N   PRO A 117      23.716  -8.269   5.557  1.00  0.95           N  
ATOM   1871  CA  PRO A 117      24.292  -7.159   6.291  1.00  0.95           C  
ATOM   1872  C   PRO A 117      24.330  -5.818   5.570  1.00  0.95           C  
ATOM   1873  O   PRO A 117      25.020  -4.897   6.018  1.00  0.95           O  
ATOM   1874  CB  PRO A 117      25.709  -7.678   6.556  1.00  0.95           C  
ATOM   1875  CG  PRO A 117      26.036  -8.504   5.344  1.00  0.95           C  
ATOM   1876  CD  PRO A 117      24.729  -9.186   4.980  1.00  0.95           C  
ATOM   1877  HA  PRO A 117      23.729  -7.065   7.224  1.00  0.95           H  
ATOM   1878 1HB  PRO A 117      26.396  -6.836   6.702  1.00  0.95           H  
ATOM   1879 2HB  PRO A 117      25.714  -8.270   7.487  1.00  0.95           H  
ATOM   1880 1HG  PRO A 117      26.413  -7.859   4.541  1.00  0.95           H  
ATOM   1881 2HG  PRO A 117      26.834  -9.223   5.581  1.00  0.95           H  
ATOM   1882 1HD  PRO A 117      24.646  -9.227   3.882  1.00  0.95           H  
ATOM   1883 2HD  PRO A 117      24.669 -10.182   5.463  1.00  0.95           H  
ATOM   1884  N   LYS A 118      23.668  -5.715   4.418  1.00  1.02           N  
ATOM   1885  CA  LYS A 118      23.715  -4.482   3.647  1.00  1.02           C  
ATOM   1886  C   LYS A 118      22.342  -3.809   3.585  1.00  1.02           C  
ATOM   1887  O   LYS A 118      22.233  -2.587   3.623  1.00  1.02           O  
ATOM   1888  CB  LYS A 118      24.215  -4.776   2.231  1.00  1.02           C  
ATOM   1889  CG  LYS A 118      25.615  -5.420   2.155  1.00  1.02           C  
ATOM   1890  CD  LYS A 118      26.712  -4.502   2.696  1.00  1.02           C  
ATOM   1891  CE  LYS A 118      28.098  -5.135   2.530  1.00  1.02           C  
ATOM   1892  NZ  LYS A 118      29.184  -4.259   3.066  1.00  1.02           N  
ATOM   1893  H   LYS A 118      23.078  -6.483   4.077  1.00  1.02           H  
ATOM   1894  HA  LYS A 118      24.407  -3.791   4.128  1.00  1.02           H  
ATOM   1895 1HB  LYS A 118      23.511  -5.458   1.744  1.00  1.02           H  
ATOM   1896 2HB  LYS A 118      24.232  -3.853   1.652  1.00  1.02           H  
ATOM   1897 1HG  LYS A 118      25.609  -6.343   2.732  1.00  1.02           H  
ATOM   1898 2HG  LYS A 118      25.840  -5.667   1.120  1.00  1.02           H  
ATOM   1899 1HD  LYS A 118      26.689  -3.549   2.167  1.00  1.02           H  
ATOM   1900 2HD  LYS A 118      26.538  -4.314   3.758  1.00  1.02           H  
ATOM   1901 1HE  LYS A 118      28.118  -6.086   3.060  1.00  1.02           H  
ATOM   1902 2HE  LYS A 118      28.283  -5.316   1.471  1.00  1.02           H  
ATOM   1903 1HZ  LYS A 118      30.078  -4.713   2.939  1.00  1.02           H  
ATOM   1904 2HZ  LYS A 118      29.182  -3.378   2.573  1.00  1.02           H  
ATOM   1905 3HZ  LYS A 118      29.028  -4.094   4.051  1.00  1.02           H  
ATOM   1906  N   SER A 119      21.291  -4.616   3.528  1.00  1.10           N  
ATOM   1907  CA  SER A 119      19.920  -4.136   3.364  1.00  1.10           C  
ATOM   1908  C   SER A 119      19.240  -3.507   4.591  1.00  1.10           C  
ATOM   1909  O   SER A 119      18.222  -2.826   4.458  1.00  1.10           O  
ATOM   1910  CB  SER A 119      19.109  -5.300   2.879  1.00  1.10           C  
ATOM   1911  OG  SER A 119      19.107  -6.326   3.834  1.00  1.10           O  
ATOM   1912  H   SER A 119      21.446  -5.633   3.528  1.00  1.10           H  
ATOM   1913  HA  SER A 119      19.938  -3.379   2.578  1.00  1.10           H  
ATOM   1914 1HB  SER A 119      18.098  -4.993   2.686  1.00  1.10           H  
ATOM   1915 2HB  SER A 119      19.528  -5.664   1.949  1.00  1.10           H  
ATOM   1916  HG  SER A 119      20.045  -6.682   3.850  1.00  1.10           H  
ATOM   1917  N   LEU A 120      19.801  -3.680   5.782  1.00  1.21           N  
ATOM   1918  CA  LEU A 120      19.132  -3.173   6.983  1.00  1.21           C  
ATOM   1919  C   LEU A 120      19.209  -1.656   7.139  1.00  1.21           C  
ATOM   1920  O   LEU A 120      18.428  -1.063   7.888  1.00  1.21           O  
ATOM   1921  CB  LEU A 120      19.681  -3.830   8.244  1.00  1.21           C  
ATOM   1922  CG  LEU A 120      19.015  -5.157   8.655  1.00  1.21           C  
ATOM   1923  CD1 LEU A 120      19.258  -6.214   7.574  1.00  1.21           C  
ATOM   1924  CD2 LEU A 120      19.561  -5.555   9.975  1.00  1.21           C  
ATOM   1925  H   LEU A 120      20.657  -4.213   5.852  1.00  1.21           H  
ATOM   1926  HA  LEU A 120      18.083  -3.446   6.904  1.00  1.21           H  
ATOM   1927 1HB  LEU A 120      20.745  -4.027   8.101  1.00  1.21           H  
ATOM   1928 2HB  LEU A 120      19.570  -3.131   9.075  1.00  1.21           H  
ATOM   1929  HG  LEU A 120      17.954  -5.030   8.745  1.00  1.21           H  
ATOM   1930 1HD1 LEU A 120      18.788  -7.149   7.861  1.00  1.21           H  
ATOM   1931 2HD1 LEU A 120      18.836  -5.879   6.630  1.00  1.21           H  
ATOM   1932 3HD1 LEU A 120      20.327  -6.374   7.446  1.00  1.21           H  
ATOM   1933 1HD2 LEU A 120      19.112  -6.485  10.303  1.00  1.21           H  
ATOM   1934 2HD2 LEU A 120      20.621  -5.669   9.863  1.00  1.21           H  
ATOM   1935 3HD2 LEU A 120      19.353  -4.778  10.705  1.00  1.21           H  
ATOM   1936  N   GLU A 121      20.128  -1.011   6.423  1.00  1.36           N  
ATOM   1937  CA  GLU A 121      20.283   0.442   6.500  1.00  1.36           C  
ATOM   1938  C   GLU A 121      19.011   1.177   6.047  1.00  1.36           C  
ATOM   1939  O   GLU A 121      18.838   2.360   6.349  1.00  1.36           O  
ATOM   1940  CB  GLU A 121      21.485   0.948   5.679  1.00  1.36           C  
ATOM   1941  CG  GLU A 121      21.344   0.834   4.163  1.00  1.36           C  
ATOM   1942  CD  GLU A 121      22.539   1.396   3.377  1.00  1.36           C  
ATOM   1943  OE1 GLU A 121      23.293   2.163   3.933  1.00  1.36           O  
ATOM   1944  OE2 GLU A 121      22.694   1.041   2.227  1.00  1.36           O  
ATOM   1945  H   GLU A 121      20.737  -1.543   5.811  1.00  1.36           H  
ATOM   1946  HA  GLU A 121      20.465   0.703   7.543  1.00  1.36           H  
ATOM   1947 1HB  GLU A 121      21.667   1.996   5.918  1.00  1.36           H  
ATOM   1948 2HB  GLU A 121      22.377   0.391   5.970  1.00  1.36           H  
ATOM   1949 1HG  GLU A 121      21.202  -0.213   3.901  1.00  1.36           H  
ATOM   1950 2HG  GLU A 121      20.452   1.377   3.867  1.00  1.36           H  
ATOM   1951  N   TYR A 122      18.120   0.475   5.330  1.00  1.55           N  
ATOM   1952  CA  TYR A 122      16.896   1.054   4.799  1.00  1.55           C  
ATOM   1953  C   TYR A 122      15.676   0.862   5.698  1.00  1.55           C  
ATOM   1954  O   TYR A 122      14.553   1.189   5.294  1.00  1.55           O  
ATOM   1955  CB  TYR A 122      16.618   0.404   3.466  1.00  1.55           C  
ATOM   1956  CG  TYR A 122      17.616   0.735   2.420  1.00  1.55           C  
ATOM   1957  CD1 TYR A 122      18.636  -0.149   2.162  1.00  1.55           C  
ATOM   1958  CD2 TYR A 122      17.515   1.910   1.706  1.00  1.55           C  
ATOM   1959  CE1 TYR A 122      19.569   0.138   1.197  1.00  1.55           C  
ATOM   1960  CE2 TYR A 122      18.446   2.202   0.733  1.00  1.55           C  
ATOM   1961  CZ  TYR A 122      19.474   1.321   0.480  1.00  1.55           C  
ATOM   1962  OH  TYR A 122      20.409   1.614  -0.487  1.00  1.55           O  
ATOM   1963  H   TYR A 122      18.298  -0.513   5.133  1.00  1.55           H  
ATOM   1964  HA  TYR A 122      17.051   2.124   4.667  1.00  1.55           H  
ATOM   1965 1HB  TYR A 122      16.631  -0.670   3.610  1.00  1.55           H  
ATOM   1966 2HB  TYR A 122      15.635   0.681   3.117  1.00  1.55           H  
ATOM   1967  HD1 TYR A 122      18.708  -1.072   2.727  1.00  1.55           H  
ATOM   1968  HD2 TYR A 122      16.702   2.606   1.910  1.00  1.55           H  
ATOM   1969  HE1 TYR A 122      20.382  -0.561   1.002  1.00  1.55           H  
ATOM   1970  HE2 TYR A 122      18.372   3.130   0.167  1.00  1.55           H  
ATOM   1971  HH  TYR A 122      21.142   0.991  -0.416  1.00  1.55           H  
ATOM   1972  N   LEU A 123      15.895   0.326   6.897  1.00  1.80           N  
ATOM   1973  CA  LEU A 123      14.844   0.077   7.875  1.00  1.80           C  
ATOM   1974  C   LEU A 123      14.795   1.286   8.856  1.00  1.80           C  
ATOM   1975  O   LEU A 123      15.639   2.177   8.740  1.00  1.80           O  
ATOM   1976  CB  LEU A 123      15.077  -1.338   8.422  1.00  1.80           C  
ATOM   1977  CG  LEU A 123      15.078  -2.362   7.316  1.00  1.80           C  
ATOM   1978  CD1 LEU A 123      15.291  -3.728   7.915  1.00  1.80           C  
ATOM   1979  CD2 LEU A 123      13.746  -2.236   6.549  1.00  1.80           C  
ATOM   1980  H   LEU A 123      16.846   0.055   7.151  1.00  1.80           H  
ATOM   1981  HA  LEU A 123      13.890   0.048   7.352  1.00  1.80           H  
ATOM   1982 1HB  LEU A 123      16.033  -1.381   8.947  1.00  1.80           H  
ATOM   1983 2HB  LEU A 123      14.310  -1.678   9.048  1.00  1.80           H  
ATOM   1984  HG  LEU A 123      15.910  -2.170   6.633  1.00  1.80           H  
ATOM   1985 1HD1 LEU A 123      15.314  -4.477   7.132  1.00  1.80           H  
ATOM   1986 2HD1 LEU A 123      16.227  -3.722   8.442  1.00  1.80           H  
ATOM   1987 3HD1 LEU A 123      14.485  -3.952   8.609  1.00  1.80           H  
ATOM   1988 1HD2 LEU A 123      13.703  -2.940   5.746  1.00  1.80           H  
ATOM   1989 2HD2 LEU A 123      12.920  -2.417   7.235  1.00  1.80           H  
ATOM   1990 3HD2 LEU A 123      13.651  -1.234   6.138  1.00  1.80           H  
ATOM   1991  N   PRO A 124      13.837   1.383   9.815  1.00  2.08           N  
ATOM   1992  CA  PRO A 124      13.525   2.585  10.583  1.00  2.08           C  
ATOM   1993  C   PRO A 124      14.515   3.051  11.640  1.00  2.08           C  
ATOM   1994  O   PRO A 124      14.225   3.026  12.840  1.00  2.08           O  
ATOM   1995  CB  PRO A 124      12.188   2.192  11.217  1.00  2.08           C  
ATOM   1996  CG  PRO A 124      12.274   0.738  11.425  1.00  2.08           C  
ATOM   1997  CD  PRO A 124      13.050   0.216  10.245  1.00  2.08           C  
ATOM   1998  HA  PRO A 124      13.386   3.402   9.870  1.00  2.08           H  
ATOM   1999 1HB  PRO A 124      12.042   2.747  12.158  1.00  2.08           H  
ATOM   2000 2HB  PRO A 124      11.363   2.466  10.563  1.00  2.08           H  
ATOM   2001 1HG  PRO A 124      12.773   0.522  12.375  1.00  2.08           H  
ATOM   2002 2HG  PRO A 124      11.262   0.315  11.495  1.00  2.08           H  
ATOM   2003 1HD  PRO A 124      13.704  -0.538  10.680  1.00  2.08           H  
ATOM   2004 2HD  PRO A 124      12.394  -0.166   9.445  1.00  2.08           H  
ATOM   2005  N   LEU A 125      15.671   3.480  11.155  1.00  2.36           N  
ATOM   2006  CA  LEU A 125      16.732   4.067  11.956  1.00  2.36           C  
ATOM   2007  C   LEU A 125      17.186   5.386  11.332  1.00  2.36           C  
ATOM   2008  O   LEU A 125      18.117   6.006  11.843  1.00  2.36           O  
ATOM   2009  OXT LEU A 125      16.975   5.541  10.127  1.00  2.36           O  
ATOM   2010  CB  LEU A 125      17.930   3.138  12.067  1.00  2.36           C  
ATOM   2011  CG  LEU A 125      17.743   1.910  12.854  1.00  2.36           C  
ATOM   2012  CD1 LEU A 125      17.329   0.744  11.930  1.00  2.36           C  
ATOM   2013  CD2 LEU A 125      19.012   1.677  13.564  1.00  2.36           C  
ATOM   2014  H   LEU A 125      15.800   3.380  10.151  1.00  2.36           H  
ATOM   2015  HA  LEU A 125      16.353   4.274  12.953  1.00  2.36           H  
ATOM   2016 1HB  LEU A 125      18.217   2.823  11.067  1.00  2.36           H  
ATOM   2017 2HB  LEU A 125      18.758   3.688  12.515  1.00  2.36           H  
ATOM   2018  HG  LEU A 125      16.956   2.052  13.566  1.00  2.36           H  
ATOM   2019 1HD1 LEU A 125      17.195  -0.163  12.503  1.00  2.36           H  
ATOM   2020 2HD1 LEU A 125      16.403   0.978  11.427  1.00  2.36           H  
ATOM   2021 3HD1 LEU A 125      18.106   0.580  11.183  1.00  2.36           H  
ATOM   2022 1HD2 LEU A 125      18.951   0.809  14.182  1.00  2.36           H  
ATOM   2023 2HD2 LEU A 125      19.790   1.556  12.820  1.00  2.36           H  
ATOM   2024 3HD2 LEU A 125      19.233   2.523  14.175  1.00  2.36           H  
TER    2025
ENDMDL

REMARK ID 639578 MODEL 2 OPB 7
PFRMAT TS
TARGET OPB 7
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   TYR A   1      -0.275   0.857  -1.635  1.00  2.38           N  
ATOM      2  CA  TYR A   1       1.118   0.484  -1.850  1.00  2.38           C  
ATOM      3  C   TYR A   1       2.037   1.672  -1.612  1.00  2.38           C  
ATOM      4  O   TYR A   1       2.802   1.680  -0.647  1.00  2.38           O  
ATOM      5  CB  TYR A   1       1.319  -0.091  -3.252  1.00  2.38           C  
ATOM      6  CG  TYR A   1       2.753  -0.503  -3.557  1.00  2.38           C  
ATOM      7  CD1 TYR A   1       3.272  -1.678  -3.039  1.00  2.38           C  
ATOM      8  CD2 TYR A   1       3.535   0.289  -4.359  1.00  2.38           C  
ATOM      9  CE1 TYR A   1       4.575  -2.042  -3.330  1.00  2.38           C  
ATOM     10  CE2 TYR A   1       4.828  -0.064  -4.653  1.00  2.38           C  
ATOM     11  CZ  TYR A   1       5.353  -1.224  -4.142  1.00  2.38           C  
ATOM     12  OH  TYR A   1       6.649  -1.581  -4.435  1.00  2.38           O  
ATOM     13 1H   TYR A   1      -0.879   0.213  -2.124  1.00  2.38           H  
ATOM     14 2H   TYR A   1      -0.479   0.829  -0.647  1.00  2.38           H  
ATOM     15 3H   TYR A   1      -0.431   1.793  -1.983  1.00  2.38           H  
ATOM     16  HA  TYR A   1       1.384  -0.286  -1.125  1.00  2.38           H  
ATOM     17 1HB  TYR A   1       0.679  -0.963  -3.385  1.00  2.38           H  
ATOM     18 2HB  TYR A   1       1.015   0.648  -3.988  1.00  2.38           H  
ATOM     19  HD1 TYR A   1       2.655  -2.313  -2.404  1.00  2.38           H  
ATOM     20  HD2 TYR A   1       3.124   1.189  -4.764  1.00  2.38           H  
ATOM     21  HE1 TYR A   1       4.987  -2.965  -2.923  1.00  2.38           H  
ATOM     22  HE2 TYR A   1       5.433   0.576  -5.294  1.00  2.38           H  
ATOM     23  HH  TYR A   1       6.856  -2.414  -4.004  1.00  2.38           H  
ATOM     24  N   LEU A   2       1.972   2.688  -2.470  1.00  2.09           N  
ATOM     25  CA  LEU A   2       2.842   3.839  -2.255  1.00  2.09           C  
ATOM     26  C   LEU A   2       2.301   4.737  -1.163  1.00  2.09           C  
ATOM     27  O   LEU A   2       1.087   4.891  -1.020  1.00  2.09           O  
ATOM     28  CB  LEU A   2       2.975   4.703  -3.509  1.00  2.09           C  
ATOM     29  CG  LEU A   2       3.611   4.114  -4.727  1.00  2.09           C  
ATOM     30  CD1 LEU A   2       3.592   5.163  -5.845  1.00  2.09           C  
ATOM     31  CD2 LEU A   2       5.020   3.668  -4.398  1.00  2.09           C  
ATOM     32  H   LEU A   2       1.351   2.684  -3.268  1.00  2.09           H  
ATOM     33  HA  LEU A   2       3.828   3.484  -1.959  1.00  2.09           H  
ATOM     34 1HB  LEU A   2       1.979   5.009  -3.797  1.00  2.09           H  
ATOM     35 2HB  LEU A   2       3.522   5.594  -3.248  1.00  2.09           H  
ATOM     36  HG  LEU A   2       3.034   3.285  -5.056  1.00  2.09           H  
ATOM     37 1HD1 LEU A   2       4.034   4.746  -6.748  1.00  2.09           H  
ATOM     38 2HD1 LEU A   2       2.573   5.457  -6.052  1.00  2.09           H  
ATOM     39 3HD1 LEU A   2       4.161   6.040  -5.532  1.00  2.09           H  
ATOM     40 1HD2 LEU A   2       5.480   3.235  -5.288  1.00  2.09           H  
ATOM     41 2HD2 LEU A   2       5.603   4.526  -4.067  1.00  2.09           H  
ATOM     42 3HD2 LEU A   2       4.990   2.921  -3.604  1.00  2.09           H  
ATOM     43  N   SER A   3       3.202   5.358  -0.411  1.00  1.84           N  
ATOM     44  CA  SER A   3       2.776   6.352   0.556  1.00  1.84           C  
ATOM     45  C   SER A   3       2.339   7.580  -0.198  1.00  1.84           C  
ATOM     46  O   SER A   3       2.794   7.794  -1.325  1.00  1.84           O  
ATOM     47  CB  SER A   3       3.915   6.706   1.495  1.00  1.84           C  
ATOM     48  OG  SER A   3       4.978   7.372   0.811  1.00  1.84           O  
ATOM     49  H   SER A   3       4.183   5.156  -0.535  1.00  1.84           H  
ATOM     50  HA  SER A   3       1.931   5.962   1.127  1.00  1.84           H  
ATOM     51 1HB  SER A   3       3.542   7.341   2.297  1.00  1.84           H  
ATOM     52 2HB  SER A   3       4.295   5.794   1.953  1.00  1.84           H  
ATOM     53  HG  SER A   3       5.718   7.392   1.437  1.00  1.84           H  
ATOM     54  N   GLU A   4       1.555   8.441   0.439  1.00  1.65           N  
ATOM     55  CA  GLU A   4       1.141   9.655  -0.242  1.00  1.65           C  
ATOM     56  C   GLU A   4       2.346  10.499  -0.611  1.00  1.65           C  
ATOM     57  O   GLU A   4       2.368  11.126  -1.667  1.00  1.65           O  
ATOM     58  CB  GLU A   4       0.162  10.450   0.616  1.00  1.65           C  
ATOM     59  CG  GLU A   4      -1.205   9.790   0.766  1.00  1.65           C  
ATOM     60  CD  GLU A   4      -2.157  10.576   1.637  1.00  1.65           C  
ATOM     61  OE1 GLU A   4      -1.741  11.562   2.205  1.00  1.65           O  
ATOM     62  OE2 GLU A   4      -3.300  10.192   1.729  1.00  1.65           O  
ATOM     63  H   GLU A   4       1.217   8.233   1.367  1.00  1.65           H  
ATOM     64  HA  GLU A   4       0.633   9.379  -1.161  1.00  1.65           H  
ATOM     65 1HB  GLU A   4       0.582  10.592   1.612  1.00  1.65           H  
ATOM     66 2HB  GLU A   4       0.015  11.438   0.179  1.00  1.65           H  
ATOM     67 1HG  GLU A   4      -1.647   9.674  -0.224  1.00  1.65           H  
ATOM     68 2HG  GLU A   4      -1.068   8.795   1.189  1.00  1.65           H  
ATOM     69  N   ALA A   5       3.363  10.518   0.251  1.00  1.50           N  
ATOM     70  CA  ALA A   5       4.548  11.297  -0.055  1.00  1.50           C  
ATOM     71  C   ALA A   5       5.223  10.778  -1.321  1.00  1.50           C  
ATOM     72  O   ALA A   5       5.615  11.564  -2.183  1.00  1.50           O  
ATOM     73  CB  ALA A   5       5.524  11.244   1.104  1.00  1.50           C  
ATOM     74  H   ALA A   5       3.304   9.986   1.105  1.00  1.50           H  
ATOM     75  HA  ALA A   5       4.245  12.329  -0.227  1.00  1.50           H  
ATOM     76 1HB  ALA A   5       6.399  11.847   0.867  1.00  1.50           H  
ATOM     77 2HB  ALA A   5       5.046  11.635   2.001  1.00  1.50           H  
ATOM     78 3HB  ALA A   5       5.827  10.213   1.272  1.00  1.50           H  
ATOM     79  N   ALA A   6       5.324   9.449  -1.474  1.00  1.40           N  
ATOM     80  CA  ALA A   6       5.947   8.901  -2.681  1.00  1.40           C  
ATOM     81  C   ALA A   6       5.149   9.280  -3.923  1.00  1.40           C  
ATOM     82  O   ALA A   6       5.715   9.563  -4.994  1.00  1.40           O  
ATOM     83  CB  ALA A   6       6.065   7.399  -2.578  1.00  1.40           C  
ATOM     84  H   ALA A   6       4.986   8.809  -0.748  1.00  1.40           H  
ATOM     85  HA  ALA A   6       6.942   9.333  -2.775  1.00  1.40           H  
ATOM     86 1HB  ALA A   6       6.543   7.004  -3.472  1.00  1.40           H  
ATOM     87 2HB  ALA A   6       6.655   7.141  -1.701  1.00  1.40           H  
ATOM     88 3HB  ALA A   6       5.074   6.983  -2.478  1.00  1.40           H  
ATOM     89  N   ILE A   7       3.825   9.297  -3.785  1.00  1.31           N  
ATOM     90  CA  ILE A   7       2.964   9.639  -4.900  1.00  1.31           C  
ATOM     91  C   ILE A   7       3.169  11.089  -5.283  1.00  1.31           C  
ATOM     92  O   ILE A   7       3.398  11.405  -6.452  1.00  1.31           O  
ATOM     93  CB  ILE A   7       1.492   9.403  -4.544  1.00  1.31           C  
ATOM     94  CG1 ILE A   7       1.266   7.909  -4.355  1.00  1.31           C  
ATOM     95  CG2 ILE A   7       0.602   9.968  -5.620  1.00  1.31           C  
ATOM     96  CD1 ILE A   7      -0.061   7.529  -3.729  1.00  1.31           C  
ATOM     97  H   ILE A   7       3.413   9.037  -2.885  1.00  1.31           H  
ATOM     98  HA  ILE A   7       3.224   9.009  -5.752  1.00  1.31           H  
ATOM     99  HB  ILE A   7       1.266   9.891  -3.604  1.00  1.31           H  
ATOM    100 1HG1 ILE A   7       1.338   7.432  -5.314  1.00  1.31           H  
ATOM    101 2HG1 ILE A   7       2.057   7.525  -3.722  1.00  1.31           H  
ATOM    102 1HG2 ILE A   7      -0.437   9.805  -5.352  1.00  1.31           H  
ATOM    103 2HG2 ILE A   7       0.787  11.034  -5.716  1.00  1.31           H  
ATOM    104 3HG2 ILE A   7       0.812   9.475  -6.560  1.00  1.31           H  
ATOM    105 1HD1 ILE A   7      -0.116   6.442  -3.639  1.00  1.31           H  
ATOM    106 2HD1 ILE A   7      -0.143   7.970  -2.748  1.00  1.31           H  
ATOM    107 3HD1 ILE A   7      -0.875   7.879  -4.354  1.00  1.31           H  
ATOM    108  N   LYS A   8       3.147  11.973  -4.285  1.00  1.24           N  
ATOM    109  CA  LYS A   8       3.308  13.392  -4.537  1.00  1.24           C  
ATOM    110  C   LYS A   8       4.674  13.709  -5.122  1.00  1.24           C  
ATOM    111  O   LYS A   8       4.770  14.496  -6.061  1.00  1.24           O  
ATOM    112  CB  LYS A   8       3.080  14.177  -3.248  1.00  1.24           C  
ATOM    113  CG  LYS A   8       1.618  14.186  -2.791  1.00  1.24           C  
ATOM    114  CD  LYS A   8       1.443  14.926  -1.474  1.00  1.24           C  
ATOM    115  CE  LYS A   8      -0.010  14.894  -1.011  1.00  1.24           C  
ATOM    116  NZ  LYS A   8      -0.194  15.591   0.294  1.00  1.24           N  
ATOM    117  H   LYS A   8       2.977  11.650  -3.333  1.00  1.24           H  
ATOM    118  HA  LYS A   8       2.554  13.697  -5.261  1.00  1.24           H  
ATOM    119 1HB  LYS A   8       3.678  13.731  -2.449  1.00  1.24           H  
ATOM    120 2HB  LYS A   8       3.412  15.204  -3.379  1.00  1.24           H  
ATOM    121 1HG  LYS A   8       1.006  14.665  -3.557  1.00  1.24           H  
ATOM    122 2HG  LYS A   8       1.271  13.160  -2.674  1.00  1.24           H  
ATOM    123 1HD  LYS A   8       2.066  14.448  -0.714  1.00  1.24           H  
ATOM    124 2HD  LYS A   8       1.761  15.960  -1.587  1.00  1.24           H  
ATOM    125 1HE  LYS A   8      -0.634  15.376  -1.762  1.00  1.24           H  
ATOM    126 2HE  LYS A   8      -0.325  13.854  -0.902  1.00  1.24           H  
ATOM    127 1HZ  LYS A   8      -1.167  15.544   0.566  1.00  1.24           H  
ATOM    128 2HZ  LYS A   8       0.372  15.139   0.998  1.00  1.24           H  
ATOM    129 3HZ  LYS A   8       0.085  16.558   0.205  1.00  1.24           H  
ATOM    130  N   LYS A   9       5.730  13.057  -4.632  1.00  1.16           N  
ATOM    131  CA  LYS A   9       7.057  13.316  -5.177  1.00  1.16           C  
ATOM    132  C   LYS A   9       7.131  12.869  -6.632  1.00  1.16           C  
ATOM    133  O   LYS A   9       7.703  13.569  -7.475  1.00  1.16           O  
ATOM    134  CB  LYS A   9       8.126  12.621  -4.340  1.00  1.16           C  
ATOM    135  CG  LYS A   9       8.342  13.248  -2.961  1.00  1.16           C  
ATOM    136  CD  LYS A   9       9.374  12.478  -2.156  1.00  1.16           C  
ATOM    137  CE  LYS A   9       9.567  13.086  -0.775  1.00  1.16           C  
ATOM    138  NZ  LYS A   9      10.564  12.325   0.032  1.00  1.16           N  
ATOM    139  H   LYS A   9       5.622  12.410  -3.851  1.00  1.16           H  
ATOM    140  HA  LYS A   9       7.240  14.390  -5.143  1.00  1.16           H  
ATOM    141 1HB  LYS A   9       7.838  11.577  -4.188  1.00  1.16           H  
ATOM    142 2HB  LYS A   9       9.073  12.630  -4.874  1.00  1.16           H  
ATOM    143 1HG  LYS A   9       8.684  14.277  -3.089  1.00  1.16           H  
ATOM    144 2HG  LYS A   9       7.402  13.269  -2.417  1.00  1.16           H  
ATOM    145 1HD  LYS A   9       9.037  11.445  -2.043  1.00  1.16           H  
ATOM    146 2HD  LYS A   9      10.326  12.478  -2.683  1.00  1.16           H  
ATOM    147 1HE  LYS A   9       9.907  14.114  -0.881  1.00  1.16           H  
ATOM    148 2HE  LYS A   9       8.610  13.082  -0.249  1.00  1.16           H  
ATOM    149 1HZ  LYS A   9      10.664  12.755   0.940  1.00  1.16           H  
ATOM    150 2HZ  LYS A   9      10.249  11.372   0.143  1.00  1.16           H  
ATOM    151 3HZ  LYS A   9      11.456  12.331  -0.443  1.00  1.16           H  
ATOM    152  N   THR A  10       6.504  11.732  -6.949  1.00  1.09           N  
ATOM    153  CA  THR A  10       6.486  11.242  -8.315  1.00  1.09           C  
ATOM    154  C   THR A  10       5.741  12.229  -9.202  1.00  1.09           C  
ATOM    155  O   THR A  10       6.195  12.550 -10.298  1.00  1.09           O  
ATOM    156  CB  THR A  10       5.831   9.860  -8.405  1.00  1.09           C  
ATOM    157  OG1 THR A  10       6.582   8.923  -7.615  1.00  1.09           O  
ATOM    158  CG2 THR A  10       5.769   9.404  -9.872  1.00  1.09           C  
ATOM    159  H   THR A  10       6.053  11.169  -6.224  1.00  1.09           H  
ATOM    160  HA  THR A  10       7.511  11.164  -8.673  1.00  1.09           H  
ATOM    161  HB  THR A  10       4.843   9.919  -7.996  1.00  1.09           H  
ATOM    162  HG1 THR A  10       6.435   9.132  -6.657  1.00  1.09           H  
ATOM    163 1HG2 THR A  10       5.296   8.426  -9.928  1.00  1.09           H  
ATOM    164 2HG2 THR A  10       5.187  10.122 -10.446  1.00  1.09           H  
ATOM    165 3HG2 THR A  10       6.775   9.344 -10.280  1.00  1.09           H  
ATOM    166  N   GLN A  11       4.605  12.733  -8.721  1.00  1.02           N  
ATOM    167  CA  GLN A  11       3.820  13.692  -9.486  1.00  1.02           C  
ATOM    168  C   GLN A  11       4.594  14.995  -9.709  1.00  1.02           C  
ATOM    169  O   GLN A  11       4.548  15.563 -10.805  1.00  1.02           O  
ATOM    170  CB  GLN A  11       2.507  13.963  -8.755  1.00  1.02           C  
ATOM    171  CG  GLN A  11       1.554  12.780  -8.774  1.00  1.02           C  
ATOM    172  CD  GLN A  11       0.356  12.956  -7.864  1.00  1.02           C  
ATOM    173  OE1 GLN A  11       0.434  13.601  -6.809  1.00  1.02           O  
ATOM    174  NE2 GLN A  11      -0.766  12.375  -8.262  1.00  1.02           N  
ATOM    175  H   GLN A  11       4.267  12.421  -7.811  1.00  1.02           H  
ATOM    176  HA  GLN A  11       3.596  13.261 -10.454  1.00  1.02           H  
ATOM    177 1HB  GLN A  11       2.715  14.215  -7.719  1.00  1.02           H  
ATOM    178 2HB  GLN A  11       2.002  14.818  -9.210  1.00  1.02           H  
ATOM    179 1HG  GLN A  11       1.188  12.641  -9.792  1.00  1.02           H  
ATOM    180 2HG  GLN A  11       2.091  11.910  -8.456  1.00  1.02           H  
ATOM    181 1HE2 GLN A  11      -1.594  12.453  -7.711  1.00  1.02           H  
ATOM    182 2HE2 GLN A  11      -0.784  11.864  -9.122  1.00  1.02           H  
ATOM    183  N   GLN A  12       5.348  15.451  -8.702  1.00  0.96           N  
ATOM    184  CA  GLN A  12       6.158  16.661  -8.839  1.00  0.96           C  
ATOM    185  C   GLN A  12       7.235  16.445  -9.897  1.00  0.96           C  
ATOM    186  O   GLN A  12       7.515  17.330 -10.719  1.00  0.96           O  
ATOM    187  CB  GLN A  12       6.792  17.029  -7.496  1.00  0.96           C  
ATOM    188  CG  GLN A  12       5.798  17.527  -6.454  1.00  0.96           C  
ATOM    189  CD  GLN A  12       6.411  17.669  -5.069  1.00  0.96           C  
ATOM    190  OE1 GLN A  12       7.484  17.127  -4.774  1.00  0.96           O  
ATOM    191  NE2 GLN A  12       5.724  18.405  -4.202  1.00  0.96           N  
ATOM    192  H   GLN A  12       5.335  14.961  -7.806  1.00  0.96           H  
ATOM    193  HA  GLN A  12       5.513  17.477  -9.166  1.00  0.96           H  
ATOM    194 1HB  GLN A  12       7.288  16.150  -7.084  1.00  0.96           H  
ATOM    195 2HB  GLN A  12       7.550  17.794  -7.644  1.00  0.96           H  
ATOM    196 1HG  GLN A  12       5.450  18.512  -6.763  1.00  0.96           H  
ATOM    197 2HG  GLN A  12       4.958  16.852  -6.399  1.00  0.96           H  
ATOM    198 1HE2 GLN A  12       6.071  18.538  -3.273  1.00  0.96           H  
ATOM    199 2HE2 GLN A  12       4.861  18.825  -4.479  1.00  0.96           H  
ATOM    200  N   MET A  13       7.829  15.244  -9.894  1.00  0.90           N  
ATOM    201  CA  MET A  13       8.825  14.881 -10.889  1.00  0.90           C  
ATOM    202  C   MET A  13       8.225  14.915 -12.277  1.00  0.90           C  
ATOM    203  O   MET A  13       8.763  15.572 -13.168  1.00  0.90           O  
ATOM    204  CB  MET A  13       9.390  13.491 -10.600  1.00  0.90           C  
ATOM    205  CG  MET A  13      10.443  12.982 -11.590  1.00  0.90           C  
ATOM    206  SD  MET A  13       9.688  12.244 -13.081  1.00  0.90           S  
ATOM    207  CE  MET A  13       8.910  10.792 -12.371  1.00  0.90           C  
ATOM    208  H   MET A  13       7.588  14.567  -9.169  1.00  0.90           H  
ATOM    209  HA  MET A  13       9.634  15.610 -10.854  1.00  0.90           H  
ATOM    210 1HB  MET A  13       9.823  13.480  -9.600  1.00  0.90           H  
ATOM    211 2HB  MET A  13       8.588  12.770 -10.602  1.00  0.90           H  
ATOM    212 1HG  MET A  13      11.081  13.808 -11.900  1.00  0.90           H  
ATOM    213 2HG  MET A  13      11.063  12.229 -11.107  1.00  0.90           H  
ATOM    214 1HE  MET A  13       8.401  10.230 -13.152  1.00  0.90           H  
ATOM    215 2HE  MET A  13       9.668  10.163 -11.906  1.00  0.90           H  
ATOM    216 3HE  MET A  13       8.184  11.105 -11.613  1.00  0.90           H  
ATOM    217  N   LEU A  14       7.069  14.265 -12.444  1.00  0.84           N  
ATOM    218  CA  LEU A  14       6.431  14.197 -13.746  1.00  0.84           C  
ATOM    219  C   LEU A  14       6.058  15.576 -14.234  1.00  0.84           C  
ATOM    220  O   LEU A  14       6.303  15.917 -15.392  1.00  0.84           O  
ATOM    221  CB  LEU A  14       5.159  13.355 -13.642  1.00  0.84           C  
ATOM    222  CG  LEU A  14       5.353  11.857 -13.405  1.00  0.84           C  
ATOM    223  CD1 LEU A  14       4.028  11.221 -13.084  1.00  0.84           C  
ATOM    224  CD2 LEU A  14       5.931  11.232 -14.633  1.00  0.84           C  
ATOM    225  H   LEU A  14       6.659  13.764 -11.656  1.00  0.84           H  
ATOM    226  HA  LEU A  14       7.121  13.743 -14.454  1.00  0.84           H  
ATOM    227 1HB  LEU A  14       4.560  13.743 -12.822  1.00  0.84           H  
ATOM    228 2HB  LEU A  14       4.600  13.472 -14.557  1.00  0.84           H  
ATOM    229  HG  LEU A  14       6.021  11.706 -12.573  1.00  0.84           H  
ATOM    230 1HD1 LEU A  14       4.178  10.161 -12.912  1.00  0.84           H  
ATOM    231 2HD1 LEU A  14       3.613  11.674 -12.191  1.00  0.84           H  
ATOM    232 3HD1 LEU A  14       3.344  11.365 -13.917  1.00  0.84           H  
ATOM    233 1HD2 LEU A  14       6.073  10.164 -14.464  1.00  0.84           H  
ATOM    234 2HD2 LEU A  14       5.255  11.379 -15.464  1.00  0.84           H  
ATOM    235 3HD2 LEU A  14       6.886  11.702 -14.853  1.00  0.84           H  
ATOM    236  N   LYS A  15       5.530  16.414 -13.339  1.00  0.80           N  
ATOM    237  CA  LYS A  15       5.163  17.756 -13.740  1.00  0.80           C  
ATOM    238  C   LYS A  15       6.383  18.503 -14.225  1.00  0.80           C  
ATOM    239  O   LYS A  15       6.360  19.103 -15.299  1.00  0.80           O  
ATOM    240  CB  LYS A  15       4.513  18.547 -12.599  1.00  0.80           C  
ATOM    241  CG  LYS A  15       4.073  19.973 -13.005  1.00  0.80           C  
ATOM    242  CD  LYS A  15       3.438  20.749 -11.842  1.00  0.80           C  
ATOM    243  CE  LYS A  15       3.085  22.183 -12.278  1.00  0.80           C  
ATOM    244  NZ  LYS A  15       2.552  23.024 -11.159  1.00  0.80           N  
ATOM    245  H   LYS A  15       5.344  16.103 -12.387  1.00  0.80           H  
ATOM    246  HA  LYS A  15       4.458  17.685 -14.559  1.00  0.80           H  
ATOM    247 1HB  LYS A  15       3.635  18.006 -12.239  1.00  0.80           H  
ATOM    248 2HB  LYS A  15       5.214  18.622 -11.766  1.00  0.80           H  
ATOM    249 1HG  LYS A  15       4.941  20.527 -13.368  1.00  0.80           H  
ATOM    250 2HG  LYS A  15       3.345  19.906 -13.820  1.00  0.80           H  
ATOM    251 1HD  LYS A  15       2.527  20.238 -11.518  1.00  0.80           H  
ATOM    252 2HD  LYS A  15       4.134  20.787 -11.005  1.00  0.80           H  
ATOM    253 1HE  LYS A  15       3.977  22.662 -12.683  1.00  0.80           H  
ATOM    254 2HE  LYS A  15       2.336  22.129 -13.051  1.00  0.80           H  
ATOM    255 1HZ  LYS A  15       2.336  23.983 -11.522  1.00  0.80           H  
ATOM    256 2HZ  LYS A  15       1.717  22.610 -10.788  1.00  0.80           H  
ATOM    257 3HZ  LYS A  15       3.244  23.099 -10.434  1.00  0.80           H  
ATOM    258  N   THR A  16       7.471  18.441 -13.455  1.00  0.76           N  
ATOM    259  CA  THR A  16       8.681  19.170 -13.788  1.00  0.76           C  
ATOM    260  C   THR A  16       9.270  18.724 -15.121  1.00  0.76           C  
ATOM    261  O   THR A  16       9.578  19.547 -15.990  1.00  0.76           O  
ATOM    262  CB  THR A  16       9.738  18.951 -12.689  1.00  0.76           C  
ATOM    263  OG1 THR A  16       9.232  19.438 -11.435  1.00  0.76           O  
ATOM    264  CG2 THR A  16      11.023  19.675 -13.048  1.00  0.76           C  
ATOM    265  H   THR A  16       7.451  17.905 -12.585  1.00  0.76           H  
ATOM    266  HA  THR A  16       8.439  20.230 -13.854  1.00  0.76           H  
ATOM    267  HB  THR A  16       9.941  17.884 -12.592  1.00  0.76           H  
ATOM    268  HG1 THR A  16       8.511  18.827 -11.131  1.00  0.76           H  
ATOM    269 1HG2 THR A  16      11.762  19.509 -12.267  1.00  0.76           H  
ATOM    270 2HG2 THR A  16      11.400  19.290 -13.996  1.00  0.76           H  
ATOM    271 3HG2 THR A  16      10.823  20.741 -13.140  1.00  0.76           H  
ATOM    272  N   VAL A  17       9.390  17.416 -15.307  1.00  0.72           N  
ATOM    273  CA  VAL A  17       9.981  16.890 -16.522  1.00  0.72           C  
ATOM    274  C   VAL A  17       9.143  17.181 -17.748  1.00  0.72           C  
ATOM    275  O   VAL A  17       9.658  17.642 -18.776  1.00  0.72           O  
ATOM    276  CB  VAL A  17      10.159  15.367 -16.401  1.00  0.72           C  
ATOM    277  CG1 VAL A  17      10.582  14.784 -17.737  1.00  0.72           C  
ATOM    278  CG2 VAL A  17      11.203  15.060 -15.335  1.00  0.72           C  
ATOM    279  H   VAL A  17       9.094  16.774 -14.571  1.00  0.72           H  
ATOM    280  HA  VAL A  17      10.959  17.351 -16.651  1.00  0.72           H  
ATOM    281  HB  VAL A  17       9.200  14.915 -16.118  1.00  0.72           H  
ATOM    282 1HG1 VAL A  17      10.692  13.705 -17.639  1.00  0.72           H  
ATOM    283 2HG1 VAL A  17       9.818  15.005 -18.484  1.00  0.72           H  
ATOM    284 3HG1 VAL A  17      11.531  15.223 -18.040  1.00  0.72           H  
ATOM    285 1HG2 VAL A  17      11.318  13.981 -15.240  1.00  0.72           H  
ATOM    286 2HG2 VAL A  17      12.154  15.504 -15.620  1.00  0.72           H  
ATOM    287 3HG2 VAL A  17      10.886  15.472 -14.382  1.00  0.72           H  
ATOM    288  N   CYS A  18       7.850  16.921 -17.647  1.00  0.70           N  
ATOM    289  CA  CYS A  18       6.995  17.084 -18.801  1.00  0.70           C  
ATOM    290  C   CYS A  18       6.681  18.549 -19.079  1.00  0.70           C  
ATOM    291  O   CYS A  18       6.502  18.936 -20.235  1.00  0.70           O  
ATOM    292  CB  CYS A  18       5.723  16.270 -18.596  1.00  0.70           C  
ATOM    293  SG  CYS A  18       6.033  14.479 -18.565  1.00  0.70           S  
ATOM    294  H   CYS A  18       7.450  16.575 -16.781  1.00  0.70           H  
ATOM    295  HA  CYS A  18       7.515  16.679 -19.666  1.00  0.70           H  
ATOM    296 1HB  CYS A  18       5.261  16.547 -17.649  1.00  0.70           H  
ATOM    297 2HB  CYS A  18       5.012  16.483 -19.390  1.00  0.70           H  
ATOM    298  N   SER A  19       6.676  19.403 -18.048  1.00  0.68           N  
ATOM    299  CA  SER A  19       6.448  20.830 -18.272  1.00  0.68           C  
ATOM    300  C   SER A  19       7.631  21.416 -19.042  1.00  0.68           C  
ATOM    301  O   SER A  19       7.465  22.280 -19.896  1.00  0.68           O  
ATOM    302  CB  SER A  19       6.270  21.577 -16.971  1.00  0.68           C  
ATOM    303  OG  SER A  19       5.122  21.171 -16.309  1.00  0.68           O  
ATOM    304  H   SER A  19       6.802  19.078 -17.092  1.00  0.68           H  
ATOM    305  HA  SER A  19       5.548  20.954 -18.877  1.00  0.68           H  
ATOM    306 1HB  SER A  19       7.142  21.408 -16.334  1.00  0.68           H  
ATOM    307 2HB  SER A  19       6.215  22.643 -17.177  1.00  0.68           H  
ATOM    308  HG  SER A  19       5.320  20.258 -16.022  1.00  0.68           H  
ATOM    309  N   LYS A  20       8.851  20.965 -18.728  1.00  0.67           N  
ATOM    310  CA  LYS A  20      10.007  21.448 -19.471  1.00  0.67           C  
ATOM    311  C   LYS A  20       9.957  20.986 -20.931  1.00  0.67           C  
ATOM    312  O   LYS A  20      10.306  21.742 -21.839  1.00  0.67           O  
ATOM    313  CB  LYS A  20      11.299  20.991 -18.809  1.00  0.67           C  
ATOM    314  CG  LYS A  20      11.617  21.693 -17.489  1.00  0.67           C  
ATOM    315  CD  LYS A  20      12.896  21.156 -16.863  1.00  0.67           C  
ATOM    316  CE  LYS A  20      13.218  21.872 -15.560  1.00  0.67           C  
ATOM    317  NZ  LYS A  20      14.455  21.337 -14.921  1.00  0.67           N  
ATOM    318  H   LYS A  20       8.982  20.290 -17.971  1.00  0.67           H  
ATOM    319  HA  LYS A  20       9.986  22.537 -19.466  1.00  0.67           H  
ATOM    320 1HB  LYS A  20      11.230  19.918 -18.599  1.00  0.67           H  
ATOM    321 2HB  LYS A  20      12.133  21.140 -19.491  1.00  0.67           H  
ATOM    322 1HG  LYS A  20      11.734  22.761 -17.671  1.00  0.67           H  
ATOM    323 2HG  LYS A  20      10.792  21.555 -16.795  1.00  0.67           H  
ATOM    324 1HD  LYS A  20      12.769  20.090 -16.658  1.00  0.67           H  
ATOM    325 2HD  LYS A  20      13.726  21.282 -17.557  1.00  0.67           H  
ATOM    326 1HE  LYS A  20      13.353  22.932 -15.761  1.00  0.67           H  
ATOM    327 2HE  LYS A  20      12.383  21.748 -14.874  1.00  0.67           H  
ATOM    328 1HZ  LYS A  20      14.634  21.835 -14.061  1.00  0.67           H  
ATOM    329 2HZ  LYS A  20      14.332  20.355 -14.722  1.00  0.67           H  
ATOM    330 3HZ  LYS A  20      15.238  21.458 -15.548  1.00  0.67           H  
ATOM    331  N   LYS A  21       9.507  19.745 -21.161  1.00  0.67           N  
ATOM    332  CA  LYS A  21       9.380  19.216 -22.521  1.00  0.67           C  
ATOM    333  C   LYS A  21       8.288  19.919 -23.334  1.00  0.67           C  
ATOM    334  O   LYS A  21       8.438  20.118 -24.544  1.00  0.67           O  
ATOM    335  CB  LYS A  21       9.094  17.721 -22.490  1.00  0.67           C  
ATOM    336  CG  LYS A  21      10.261  16.859 -22.041  1.00  0.67           C  
ATOM    337  CD  LYS A  21       9.858  15.405 -21.993  1.00  0.67           C  
ATOM    338  CE  LYS A  21      10.998  14.511 -21.562  1.00  0.67           C  
ATOM    339  NZ  LYS A  21      10.569  13.086 -21.473  1.00  0.67           N  
ATOM    340  H   LYS A  21       9.274  19.143 -20.369  1.00  0.67           H  
ATOM    341  HA  LYS A  21      10.327  19.375 -23.035  1.00  0.67           H  
ATOM    342 1HB  LYS A  21       8.261  17.531 -21.816  1.00  0.67           H  
ATOM    343 2HB  LYS A  21       8.787  17.391 -23.482  1.00  0.67           H  
ATOM    344 1HG  LYS A  21      11.093  16.981 -22.733  1.00  0.67           H  
ATOM    345 2HG  LYS A  21      10.585  17.173 -21.052  1.00  0.67           H  
ATOM    346 1HD  LYS A  21       9.062  15.308 -21.270  1.00  0.67           H  
ATOM    347 2HD  LYS A  21       9.486  15.087 -22.965  1.00  0.67           H  
ATOM    348 1HE  LYS A  21      11.812  14.593 -22.278  1.00  0.67           H  
ATOM    349 2HE  LYS A  21      11.352  14.836 -20.589  1.00  0.67           H  
ATOM    350 1HZ  LYS A  21      11.345  12.513 -21.179  1.00  0.67           H  
ATOM    351 2HZ  LYS A  21       9.811  13.004 -20.801  1.00  0.67           H  
ATOM    352 3HZ  LYS A  21      10.247  12.777 -22.377  1.00  0.67           H  
ATOM    353  N   HIS A  22       7.197  20.304 -22.669  1.00  0.69           N  
ATOM    354  CA  HIS A  22       6.069  20.931 -23.341  1.00  0.69           C  
ATOM    355  C   HIS A  22       5.681  22.199 -22.598  1.00  0.69           C  
ATOM    356  O   HIS A  22       5.263  22.162 -21.442  1.00  0.69           O  
ATOM    357  CB  HIS A  22       4.897  19.957 -23.388  1.00  0.69           C  
ATOM    358  CG  HIS A  22       5.282  18.656 -24.044  1.00  0.69           C  
ATOM    359  ND1 HIS A  22       5.473  18.532 -25.405  1.00  0.69           N  
ATOM    360  CD2 HIS A  22       5.529  17.430 -23.513  1.00  0.69           C  
ATOM    361  CE1 HIS A  22       5.831  17.290 -25.685  1.00  0.69           C  
ATOM    362  NE2 HIS A  22       5.868  16.599 -24.557  1.00  0.69           N  
ATOM    363  H   HIS A  22       7.124  20.100 -21.673  1.00  0.69           H  
ATOM    364  HA  HIS A  22       6.341  21.205 -24.360  1.00  0.69           H  
ATOM    365 1HB  HIS A  22       4.551  19.747 -22.371  1.00  0.69           H  
ATOM    366 2HB  HIS A  22       4.064  20.399 -23.938  1.00  0.69           H  
ATOM    367  HD1 HIS A  22       5.387  19.264 -26.083  1.00  0.69           H  
ATOM    368  HD2 HIS A  22       5.509  17.047 -22.487  1.00  0.69           H  
ATOM    369  HE1 HIS A  22       6.029  16.991 -26.714  1.00  0.69           H  
ATOM    370  N   SER A  23       5.752  23.327 -23.293  1.00  0.73           N  
ATOM    371  CA  SER A  23       5.593  24.638 -22.667  1.00  0.73           C  
ATOM    372  C   SER A  23       4.193  25.010 -22.201  1.00  0.73           C  
ATOM    373  O   SER A  23       3.543  25.892 -22.764  1.00  0.73           O  
ATOM    374  CB  SER A  23       6.069  25.701 -23.629  1.00  0.73           C  
ATOM    375  OG  SER A  23       7.430  25.540 -23.922  1.00  0.73           O  
ATOM    376  H   SER A  23       6.025  23.275 -24.263  1.00  0.73           H  
ATOM    377  HA  SER A  23       6.242  24.655 -21.789  1.00  0.73           H  
ATOM    378 1HB  SER A  23       5.484  25.648 -24.548  1.00  0.73           H  
ATOM    379 2HB  SER A  23       5.901  26.683 -23.190  1.00  0.73           H  
ATOM    380  HG  SER A  23       7.877  25.467 -23.072  1.00  0.73           H  
ATOM    381  N   VAL A  24       3.754  24.344 -21.150  1.00  0.78           N  
ATOM    382  CA  VAL A  24       2.452  24.570 -20.554  1.00  0.78           C  
ATOM    383  C   VAL A  24       2.507  25.681 -19.506  1.00  0.78           C  
ATOM    384  O   VAL A  24       3.374  25.673 -18.633  1.00  0.78           O  
ATOM    385  CB  VAL A  24       1.939  23.311 -19.858  1.00  0.78           C  
ATOM    386  CG1 VAL A  24       0.631  23.658 -19.232  1.00  0.78           C  
ATOM    387  CG2 VAL A  24       1.788  22.172 -20.838  1.00  0.78           C  
ATOM    388  H   VAL A  24       4.363  23.613 -20.789  1.00  0.78           H  
ATOM    389  HA  VAL A  24       1.752  24.858 -21.338  1.00  0.78           H  
ATOM    390  HB  VAL A  24       2.634  23.013 -19.079  1.00  0.78           H  
ATOM    391 1HG1 VAL A  24       0.244  22.830 -18.754  1.00  0.78           H  
ATOM    392 2HG1 VAL A  24       0.760  24.440 -18.511  1.00  0.78           H  
ATOM    393 3HG1 VAL A  24      -0.060  23.980 -20.006  1.00  0.78           H  
ATOM    394 1HG2 VAL A  24       1.423  21.297 -20.313  1.00  0.78           H  
ATOM    395 2HG2 VAL A  24       1.079  22.459 -21.607  1.00  0.78           H  
ATOM    396 3HG2 VAL A  24       2.749  21.939 -21.290  1.00  0.78           H  
ATOM    397  N   GLU A  25       1.592  26.639 -19.588  1.00  0.83           N  
ATOM    398  CA  GLU A  25       1.551  27.718 -18.607  1.00  0.83           C  
ATOM    399  C   GLU A  25       0.830  27.261 -17.333  1.00  0.83           C  
ATOM    400  O   GLU A  25      -0.106  26.458 -17.394  1.00  0.83           O  
ATOM    401  CB  GLU A  25       0.869  28.943 -19.211  1.00  0.83           C  
ATOM    402  CG  GLU A  25       1.632  29.551 -20.385  1.00  0.83           C  
ATOM    403  CD  GLU A  25       0.970  30.772 -20.979  1.00  0.83           C  
ATOM    404  OE1 GLU A  25      -0.177  31.003 -20.689  1.00  0.83           O  
ATOM    405  OE2 GLU A  25       1.618  31.473 -21.722  1.00  0.83           O  
ATOM    406  H   GLU A  25       0.915  26.613 -20.337  1.00  0.83           H  
ATOM    407  HA  GLU A  25       2.575  27.985 -18.342  1.00  0.83           H  
ATOM    408 1HB  GLU A  25      -0.120  28.673 -19.561  1.00  0.83           H  
ATOM    409 2HB  GLU A  25       0.748  29.710 -18.445  1.00  0.83           H  
ATOM    410 1HG  GLU A  25       2.631  29.823 -20.046  1.00  0.83           H  
ATOM    411 2HG  GLU A  25       1.740  28.790 -21.159  1.00  0.83           H  
ATOM    412  N   GLU A  26       1.180  27.851 -16.191  1.00  0.88           N  
ATOM    413  CA  GLU A  26       0.541  27.470 -14.929  1.00  0.88           C  
ATOM    414  C   GLU A  26      -0.964  27.739 -14.930  1.00  0.88           C  
ATOM    415  O   GLU A  26      -1.728  27.022 -14.276  1.00  0.88           O  
ATOM    416  CB  GLU A  26       1.207  28.169 -13.743  1.00  0.88           C  
ATOM    417  CG  GLU A  26       2.636  27.682 -13.432  1.00  0.88           C  
ATOM    418  CD  GLU A  26       2.733  26.200 -13.003  1.00  0.88           C  
ATOM    419  OE1 GLU A  26       2.033  25.774 -12.101  1.00  0.88           O  
ATOM    420  OE2 GLU A  26       3.524  25.501 -13.582  1.00  0.88           O  
ATOM    421  H   GLU A  26       1.932  28.527 -16.190  1.00  0.88           H  
ATOM    422  HA  GLU A  26       0.685  26.398 -14.797  1.00  0.88           H  
ATOM    423 1HB  GLU A  26       1.253  29.241 -13.936  1.00  0.88           H  
ATOM    424 2HB  GLU A  26       0.599  28.024 -12.850  1.00  0.88           H  
ATOM    425 1HG  GLU A  26       3.249  27.824 -14.322  1.00  0.88           H  
ATOM    426 2HG  GLU A  26       3.050  28.307 -12.641  1.00  0.88           H  
ATOM    427  N   ASP A  27      -1.411  28.766 -15.652  1.00  0.93           N  
ATOM    428  CA  ASP A  27      -2.842  29.045 -15.704  1.00  0.93           C  
ATOM    429  C   ASP A  27      -3.605  27.865 -16.319  1.00  0.93           C  
ATOM    430  O   ASP A  27      -4.760  27.612 -15.970  1.00  0.93           O  
ATOM    431  CB  ASP A  27      -3.138  30.315 -16.500  1.00  0.93           C  
ATOM    432  CG  ASP A  27      -2.724  31.603 -15.771  1.00  0.93           C  
ATOM    433  OD1 ASP A  27      -2.426  31.542 -14.602  1.00  0.93           O  
ATOM    434  OD2 ASP A  27      -2.721  32.636 -16.396  1.00  0.93           O  
ATOM    435  H   ASP A  27      -0.758  29.336 -16.173  1.00  0.93           H  
ATOM    436  HA  ASP A  27      -3.202  29.189 -14.685  1.00  0.93           H  
ATOM    437 1HB  ASP A  27      -2.616  30.270 -17.459  1.00  0.93           H  
ATOM    438 2HB  ASP A  27      -4.208  30.363 -16.715  1.00  0.93           H  
ATOM    439  N   VAL A  28      -2.962  27.148 -17.248  1.00  0.98           N  
ATOM    440  CA  VAL A  28      -3.607  26.045 -17.934  1.00  0.98           C  
ATOM    441  C   VAL A  28      -3.711  24.904 -16.953  1.00  0.98           C  
ATOM    442  O   VAL A  28      -4.749  24.247 -16.839  1.00  0.98           O  
ATOM    443  CB  VAL A  28      -2.796  25.602 -19.144  1.00  0.98           C  
ATOM    444  CG1 VAL A  28      -3.435  24.434 -19.752  1.00  0.98           C  
ATOM    445  CG2 VAL A  28      -2.663  26.736 -20.101  1.00  0.98           C  
ATOM    446  H   VAL A  28      -1.987  27.339 -17.462  1.00  0.98           H  
ATOM    447  HA  VAL A  28      -4.606  26.348 -18.248  1.00  0.98           H  
ATOM    448  HB  VAL A  28      -1.809  25.297 -18.817  1.00  0.98           H  
ATOM    449 1HG1 VAL A  28      -2.840  24.138 -20.597  1.00  0.98           H  
ATOM    450 2HG1 VAL A  28      -3.497  23.627 -19.024  1.00  0.98           H  
ATOM    451 3HG1 VAL A  28      -4.434  24.706 -20.082  1.00  0.98           H  
ATOM    452 1HG2 VAL A  28      -2.069  26.427 -20.950  1.00  0.98           H  
ATOM    453 2HG2 VAL A  28      -3.652  27.046 -20.436  1.00  0.98           H  
ATOM    454 3HG2 VAL A  28      -2.174  27.567 -19.598  1.00  0.98           H  
ATOM    455  N   PHE A  29      -2.623  24.685 -16.220  1.00  1.02           N  
ATOM    456  CA  PHE A  29      -2.608  23.639 -15.214  1.00  1.02           C  
ATOM    457  C   PHE A  29      -3.678  23.903 -14.163  1.00  1.02           C  
ATOM    458  O   PHE A  29      -4.353  22.976 -13.709  1.00  1.02           O  
ATOM    459  CB  PHE A  29      -1.242  23.556 -14.558  1.00  1.02           C  
ATOM    460  CG  PHE A  29      -0.224  22.833 -15.371  1.00  1.02           C  
ATOM    461  CD1 PHE A  29       1.104  23.196 -15.315  1.00  1.02           C  
ATOM    462  CD2 PHE A  29      -0.588  21.767 -16.173  1.00  1.02           C  
ATOM    463  CE1 PHE A  29       2.049  22.507 -16.033  1.00  1.02           C  
ATOM    464  CE2 PHE A  29       0.351  21.075 -16.883  1.00  1.02           C  
ATOM    465  CZ  PHE A  29       1.678  21.447 -16.811  1.00  1.02           C  
ATOM    466  H   PHE A  29      -1.799  25.267 -16.383  1.00  1.02           H  
ATOM    467  HA  PHE A  29      -2.822  22.689 -15.695  1.00  1.02           H  
ATOM    468 1HB  PHE A  29      -0.873  24.560 -14.376  1.00  1.02           H  
ATOM    469 2HB  PHE A  29      -1.323  23.070 -13.591  1.00  1.02           H  
ATOM    470  HD1 PHE A  29       1.408  24.038 -14.688  1.00  1.02           H  
ATOM    471  HD2 PHE A  29      -1.628  21.474 -16.227  1.00  1.02           H  
ATOM    472  HE1 PHE A  29       3.098  22.806 -15.978  1.00  1.02           H  
ATOM    473  HE2 PHE A  29       0.049  20.247 -17.506  1.00  1.02           H  
ATOM    474  HZ  PHE A  29       2.433  20.915 -17.377  1.00  1.02           H  
ATOM    475  N   THR A  30      -3.856  25.171 -13.793  1.00  1.07           N  
ATOM    476  CA  THR A  30      -4.873  25.516 -12.818  1.00  1.07           C  
ATOM    477  C   THR A  30      -6.252  25.141 -13.369  1.00  1.07           C  
ATOM    478  O   THR A  30      -7.054  24.526 -12.659  1.00  1.07           O  
ATOM    479  CB  THR A  30      -4.814  27.004 -12.452  1.00  1.07           C  
ATOM    480  OG1 THR A  30      -3.528  27.301 -11.874  1.00  1.07           O  
ATOM    481  CG2 THR A  30      -5.902  27.324 -11.442  1.00  1.07           C  
ATOM    482  H   THR A  30      -3.251  25.901 -14.170  1.00  1.07           H  
ATOM    483  HA  THR A  30      -4.698  24.938 -11.913  1.00  1.07           H  
ATOM    484  HB  THR A  30      -4.953  27.608 -13.347  1.00  1.07           H  
ATOM    485  HG1 THR A  30      -2.832  27.171 -12.556  1.00  1.07           H  
ATOM    486 1HG2 THR A  30      -5.855  28.380 -11.182  1.00  1.07           H  
ATOM    487 2HG2 THR A  30      -6.863  27.100 -11.873  1.00  1.07           H  
ATOM    488 3HG2 THR A  30      -5.756  26.722 -10.546  1.00  1.07           H  
ATOM    489  N   ASP A  31      -6.534  25.472 -14.639  1.00  1.13           N  
ATOM    490  CA  ASP A  31      -7.829  25.086 -15.202  1.00  1.13           C  
ATOM    491  C   ASP A  31      -8.031  23.575 -15.155  1.00  1.13           C  
ATOM    492  O   ASP A  31      -9.117  23.113 -14.786  1.00  1.13           O  
ATOM    493  CB  ASP A  31      -8.019  25.631 -16.623  1.00  1.13           C  
ATOM    494  CG  ASP A  31      -8.366  27.169 -16.685  1.00  1.13           C  
ATOM    495  OD1 ASP A  31      -8.731  27.762 -15.655  1.00  1.13           O  
ATOM    496  OD2 ASP A  31      -8.288  27.721 -17.761  1.00  1.13           O  
ATOM    497  H   ASP A  31      -5.858  26.002 -15.197  1.00  1.13           H  
ATOM    498  HA  ASP A  31      -8.605  25.520 -14.601  1.00  1.13           H  
ATOM    499 1HB  ASP A  31      -7.097  25.464 -17.187  1.00  1.13           H  
ATOM    500 2HB  ASP A  31      -8.806  25.065 -17.126  1.00  1.13           H  
ATOM    501  N   ILE A  32      -6.969  22.812 -15.406  1.00  1.19           N  
ATOM    502  CA  ILE A  32      -7.060  21.359 -15.337  1.00  1.19           C  
ATOM    503  C   ILE A  32      -7.403  20.922 -13.913  1.00  1.19           C  
ATOM    504  O   ILE A  32      -8.280  20.079 -13.714  1.00  1.19           O  
ATOM    505  CB  ILE A  32      -5.770  20.716 -15.841  1.00  1.19           C  
ATOM    506  CG1 ILE A  32      -5.676  20.986 -17.328  1.00  1.19           C  
ATOM    507  CG2 ILE A  32      -5.760  19.223 -15.535  1.00  1.19           C  
ATOM    508  CD1 ILE A  32      -4.365  20.702 -17.909  1.00  1.19           C  
ATOM    509  H   ILE A  32      -6.096  23.256 -15.700  1.00  1.19           H  
ATOM    510  HA  ILE A  32      -7.867  21.037 -15.996  1.00  1.19           H  
ATOM    511  HB  ILE A  32      -4.924  21.191 -15.367  1.00  1.19           H  
ATOM    512 1HG1 ILE A  32      -6.422  20.376 -17.837  1.00  1.19           H  
ATOM    513 2HG1 ILE A  32      -5.913  22.036 -17.508  1.00  1.19           H  
ATOM    514 1HG2 ILE A  32      -4.835  18.785 -15.899  1.00  1.19           H  
ATOM    515 2HG2 ILE A  32      -5.830  19.074 -14.458  1.00  1.19           H  
ATOM    516 3HG2 ILE A  32      -6.609  18.750 -16.022  1.00  1.19           H  
ATOM    517 1HD1 ILE A  32      -4.416  20.933 -18.957  1.00  1.19           H  
ATOM    518 2HD1 ILE A  32      -3.619  21.327 -17.435  1.00  1.19           H  
ATOM    519 3HD1 ILE A  32      -4.105  19.665 -17.770  1.00  1.19           H  
ATOM    520  N   LYS A  33      -6.753  21.524 -12.913  1.00  1.24           N  
ATOM    521  CA  LYS A  33      -7.033  21.206 -11.508  1.00  1.24           C  
ATOM    522  C   LYS A  33      -8.471  21.573 -11.103  1.00  1.24           C  
ATOM    523  O   LYS A  33      -9.020  21.008 -10.161  1.00  1.24           O  
ATOM    524  CB  LYS A  33      -6.023  21.881 -10.582  1.00  1.24           C  
ATOM    525  CG  LYS A  33      -4.628  21.276 -10.661  1.00  1.24           C  
ATOM    526  CD  LYS A  33      -3.651  21.935  -9.700  1.00  1.24           C  
ATOM    527  CE  LYS A  33      -2.282  21.315  -9.866  1.00  1.24           C  
ATOM    528  NZ  LYS A  33      -2.261  19.870  -9.427  1.00  1.24           N  
ATOM    529  H   LYS A  33      -6.029  22.208 -13.138  1.00  1.24           H  
ATOM    530  HA  LYS A  33      -6.927  20.127 -11.380  1.00  1.24           H  
ATOM    531 1HB  LYS A  33      -5.948  22.938 -10.841  1.00  1.24           H  
ATOM    532 2HB  LYS A  33      -6.370  21.816  -9.553  1.00  1.24           H  
ATOM    533 1HG  LYS A  33      -4.680  20.205 -10.446  1.00  1.24           H  
ATOM    534 2HG  LYS A  33      -4.254  21.401 -11.671  1.00  1.24           H  
ATOM    535 1HD  LYS A  33      -3.593  23.004  -9.917  1.00  1.24           H  
ATOM    536 2HD  LYS A  33      -3.988  21.800  -8.674  1.00  1.24           H  
ATOM    537 1HE  LYS A  33      -2.023  21.374 -10.917  1.00  1.24           H  
ATOM    538 2HE  LYS A  33      -1.542  21.871  -9.294  1.00  1.24           H  
ATOM    539 1HZ  LYS A  33      -1.336  19.454  -9.607  1.00  1.24           H  
ATOM    540 2HZ  LYS A  33      -2.481  19.788  -8.454  1.00  1.24           H  
ATOM    541 3HZ  LYS A  33      -2.934  19.341  -9.963  1.00  1.24           H  
ATOM    542  N   LYS A  34      -9.091  22.512 -11.824  1.00  1.25           N  
ATOM    543  CA  LYS A  34     -10.485  22.888 -11.582  1.00  1.25           C  
ATOM    544  C   LYS A  34     -11.457  21.978 -12.351  1.00  1.25           C  
ATOM    545  O   LYS A  34     -12.672  22.182 -12.302  1.00  1.25           O  
ATOM    546  CB  LYS A  34     -10.755  24.348 -11.964  1.00  1.25           C  
ATOM    547  CG  LYS A  34     -10.043  25.408 -11.099  1.00  1.25           C  
ATOM    548  CD  LYS A  34     -10.485  26.830 -11.495  1.00  1.25           C  
ATOM    549  CE  LYS A  34      -9.937  27.144 -12.864  1.00  1.25           C  
ATOM    550  NZ  LYS A  34     -10.095  28.540 -13.302  1.00  1.25           N  
ATOM    551  H   LYS A  34      -8.562  23.001 -12.549  1.00  1.25           H  
ATOM    552  HA  LYS A  34     -10.693  22.767 -10.519  1.00  1.25           H  
ATOM    553 1HB  LYS A  34     -10.441  24.505 -12.998  1.00  1.25           H  
ATOM    554 2HB  LYS A  34     -11.825  24.540 -11.921  1.00  1.25           H  
ATOM    555 1HG  LYS A  34     -10.272  25.237 -10.048  1.00  1.25           H  
ATOM    556 2HG  LYS A  34      -8.968  25.321 -11.236  1.00  1.25           H  
ATOM    557 1HD  LYS A  34     -11.572  26.896 -11.514  1.00  1.25           H  
ATOM    558 2HD  LYS A  34     -10.096  27.553 -10.780  1.00  1.25           H  
ATOM    559 1HE  LYS A  34      -8.887  26.913 -12.858  1.00  1.25           H  
ATOM    560 2HE  LYS A  34     -10.434  26.503 -13.584  1.00  1.25           H  
ATOM    561 1HZ  LYS A  34      -9.655  28.563 -14.248  1.00  1.25           H  
ATOM    562 2HZ  LYS A  34     -11.066  28.792 -13.358  1.00  1.25           H  
ATOM    563 3HZ  LYS A  34      -9.615  29.163 -12.678  1.00  1.25           H  
ATOM    564  N   GLY A  35     -10.923  20.997 -13.091  1.00  1.23           N  
ATOM    565  CA  GLY A  35     -11.731  20.074 -13.873  1.00  1.23           C  
ATOM    566  C   GLY A  35     -12.099  20.599 -15.259  1.00  1.23           C  
ATOM    567  O   GLY A  35     -13.026  20.094 -15.899  1.00  1.23           O  
ATOM    568  H   GLY A  35      -9.915  20.860 -13.111  1.00  1.23           H  
ATOM    569 1HA  GLY A  35     -11.173  19.144 -13.981  1.00  1.23           H  
ATOM    570 2HA  GLY A  35     -12.638  19.841 -13.317  1.00  1.23           H  
ATOM    571  N   ILE A  36     -11.398  21.632 -15.704  1.00  1.19           N  
ATOM    572  CA  ILE A  36     -11.658  22.251 -16.989  1.00  1.19           C  
ATOM    573  C   ILE A  36     -10.502  22.040 -17.953  1.00  1.19           C  
ATOM    574  O   ILE A  36      -9.382  22.468 -17.694  1.00  1.19           O  
ATOM    575  CB  ILE A  36     -11.869  23.754 -16.785  1.00  1.19           C  
ATOM    576  CG1 ILE A  36     -13.062  23.985 -15.856  1.00  1.19           C  
ATOM    577  CG2 ILE A  36     -12.040  24.449 -18.122  1.00  1.19           C  
ATOM    578  CD1 ILE A  36     -13.188  25.405 -15.395  1.00  1.19           C  
ATOM    579  H   ILE A  36     -10.636  22.011 -15.145  1.00  1.19           H  
ATOM    580  HA  ILE A  36     -12.556  21.813 -17.421  1.00  1.19           H  
ATOM    581  HB  ILE A  36     -10.996  24.168 -16.281  1.00  1.19           H  
ATOM    582 1HG1 ILE A  36     -13.975  23.700 -16.375  1.00  1.19           H  
ATOM    583 2HG1 ILE A  36     -12.954  23.357 -14.971  1.00  1.19           H  
ATOM    584 1HG2 ILE A  36     -12.168  25.518 -17.961  1.00  1.19           H  
ATOM    585 2HG2 ILE A  36     -11.155  24.281 -18.738  1.00  1.19           H  
ATOM    586 3HG2 ILE A  36     -12.916  24.049 -18.633  1.00  1.19           H  
ATOM    587 1HD1 ILE A  36     -14.051  25.497 -14.734  1.00  1.19           H  
ATOM    588 2HD1 ILE A  36     -12.288  25.686 -14.857  1.00  1.19           H  
ATOM    589 3HD1 ILE A  36     -13.317  26.058 -16.255  1.00  1.19           H  
ATOM    590  N   PHE A  37     -10.766  21.435 -19.097  1.00  1.13           N  
ATOM    591  CA  PHE A  37      -9.673  21.219 -20.023  1.00  1.13           C  
ATOM    592  C   PHE A  37      -9.770  22.281 -21.121  1.00  1.13           C  
ATOM    593  O   PHE A  37     -10.877  22.656 -21.499  1.00  1.13           O  
ATOM    594  CB  PHE A  37      -9.745  19.795 -20.573  1.00  1.13           C  
ATOM    595  CG  PHE A  37      -9.496  18.785 -19.496  1.00  1.13           C  
ATOM    596  CD1 PHE A  37     -10.540  18.376 -18.687  1.00  1.13           C  
ATOM    597  CD2 PHE A  37      -8.235  18.247 -19.271  1.00  1.13           C  
ATOM    598  CE1 PHE A  37     -10.339  17.468 -17.687  1.00  1.13           C  
ATOM    599  CE2 PHE A  37      -8.048  17.322 -18.260  1.00  1.13           C  
ATOM    600  CZ  PHE A  37      -9.102  16.938 -17.470  1.00  1.13           C  
ATOM    601  H   PHE A  37     -11.700  21.105 -19.300  1.00  1.13           H  
ATOM    602  HA  PHE A  37      -8.747  21.313 -19.466  1.00  1.13           H  
ATOM    603 1HB  PHE A  37     -10.723  19.605 -21.017  1.00  1.13           H  
ATOM    604 2HB  PHE A  37      -8.999  19.659 -21.341  1.00  1.13           H  
ATOM    605  HD1 PHE A  37     -11.537  18.792 -18.846  1.00  1.13           H  
ATOM    606  HD2 PHE A  37      -7.398  18.559 -19.894  1.00  1.13           H  
ATOM    607  HE1 PHE A  37     -11.162  17.175 -17.068  1.00  1.13           H  
ATOM    608  HE2 PHE A  37      -7.080  16.895 -18.078  1.00  1.13           H  
ATOM    609  HZ  PHE A  37      -8.952  16.211 -16.668  1.00  1.13           H  
ATOM    610  N   PRO A  38      -8.635  22.796 -21.629  1.00  1.05           N  
ATOM    611  CA  PRO A  38      -8.529  23.814 -22.672  1.00  1.05           C  
ATOM    612  C   PRO A  38      -8.892  23.352 -24.091  1.00  1.05           C  
ATOM    613  O   PRO A  38      -8.997  24.173 -25.005  1.00  1.05           O  
ATOM    614  CB  PRO A  38      -7.060  24.197 -22.580  1.00  1.05           C  
ATOM    615  CG  PRO A  38      -6.369  22.955 -22.052  1.00  1.05           C  
ATOM    616  CD  PRO A  38      -7.328  22.349 -21.090  1.00  1.05           C  
ATOM    617  HA  PRO A  38      -9.160  24.668 -22.386  1.00  1.05           H  
ATOM    618 1HB  PRO A  38      -6.706  24.508 -23.564  1.00  1.05           H  
ATOM    619 2HB  PRO A  38      -6.942  25.064 -21.909  1.00  1.05           H  
ATOM    620 1HG  PRO A  38      -6.149  22.267 -22.879  1.00  1.05           H  
ATOM    621 2HG  PRO A  38      -5.415  23.220 -21.603  1.00  1.05           H  
ATOM    622 1HD  PRO A  38      -7.220  21.257 -21.126  1.00  1.05           H  
ATOM    623 2HD  PRO A  38      -7.154  22.762 -20.078  1.00  1.05           H  
ATOM    624  N   GLU A  39      -8.998  22.038 -24.293  1.00  0.97           N  
ATOM    625  CA  GLU A  39      -9.368  21.386 -25.566  1.00  0.97           C  
ATOM    626  C   GLU A  39      -8.362  21.512 -26.721  1.00  0.97           C  
ATOM    627  O   GLU A  39      -7.935  20.506 -27.280  1.00  0.97           O  
ATOM    628  CB  GLU A  39     -10.734  21.893 -26.050  1.00  0.97           C  
ATOM    629  CG  GLU A  39     -11.303  21.136 -27.253  1.00  0.97           C  
ATOM    630  CD  GLU A  39     -11.709  19.692 -26.929  1.00  0.97           C  
ATOM    631  OE1 GLU A  39     -11.873  19.368 -25.762  1.00  0.97           O  
ATOM    632  OE2 GLU A  39     -11.874  18.917 -27.843  1.00  0.97           O  
ATOM    633  H   GLU A  39      -8.857  21.429 -23.504  1.00  0.97           H  
ATOM    634  HA  GLU A  39      -9.476  20.326 -25.363  1.00  0.97           H  
ATOM    635 1HB  GLU A  39     -11.456  21.833 -25.235  1.00  0.97           H  
ATOM    636 2HB  GLU A  39     -10.663  22.935 -26.347  1.00  0.97           H  
ATOM    637 1HG  GLU A  39     -12.174  21.673 -27.625  1.00  0.97           H  
ATOM    638 2HG  GLU A  39     -10.552  21.131 -28.046  1.00  0.97           H  
ATOM    639  N   ASN A  40      -7.987  22.734 -27.089  1.00  0.89           N  
ATOM    640  CA  ASN A  40      -7.073  22.948 -28.216  1.00  0.89           C  
ATOM    641  C   ASN A  40      -5.615  23.156 -27.797  1.00  0.89           C  
ATOM    642  O   ASN A  40      -4.731  23.410 -28.624  1.00  0.89           O  
ATOM    643  CB  ASN A  40      -7.552  24.123 -29.045  1.00  0.89           C  
ATOM    644  CG  ASN A  40      -8.849  23.829 -29.762  1.00  0.89           C  
ATOM    645  OD1 ASN A  40      -9.057  22.720 -30.265  1.00  0.89           O  
ATOM    646  ND2 ASN A  40      -9.722  24.806 -29.821  1.00  0.89           N  
ATOM    647  H   ASN A  40      -8.371  23.520 -26.572  1.00  0.89           H  
ATOM    648  HA  ASN A  40      -7.096  22.057 -28.844  1.00  0.89           H  
ATOM    649 1HB  ASN A  40      -7.698  24.986 -28.393  1.00  0.89           H  
ATOM    650 2HB  ASN A  40      -6.792  24.388 -29.778  1.00  0.89           H  
ATOM    651 1HD2 ASN A  40     -10.597  24.668 -30.286  1.00  0.89           H  
ATOM    652 2HD2 ASN A  40      -9.513  25.689 -29.399  1.00  0.89           H  
ATOM    653  N   ASN A  41      -5.333  23.026 -26.515  1.00  0.83           N  
ATOM    654  CA  ASN A  41      -3.968  23.245 -26.083  1.00  0.83           C  
ATOM    655  C   ASN A  41      -3.130  21.988 -26.266  1.00  0.83           C  
ATOM    656  O   ASN A  41      -3.047  21.126 -25.384  1.00  0.83           O  
ATOM    657  CB  ASN A  41      -3.937  23.759 -24.667  1.00  0.83           C  
ATOM    658  CG  ASN A  41      -2.591  24.145 -24.202  1.00  0.83           C  
ATOM    659  OD1 ASN A  41      -1.606  23.540 -24.610  1.00  0.83           O  
ATOM    660  ND2 ASN A  41      -2.516  25.159 -23.381  1.00  0.83           N  
ATOM    661  H   ASN A  41      -6.066  22.799 -25.859  1.00  0.83           H  
ATOM    662  HA  ASN A  41      -3.526  24.015 -26.718  1.00  0.83           H  
ATOM    663 1HB  ASN A  41      -4.599  24.614 -24.574  1.00  0.83           H  
ATOM    664 2HB  ASN A  41      -4.297  22.984 -24.014  1.00  0.83           H  
ATOM    665 1HD2 ASN A  41      -1.623  25.468 -23.050  1.00  0.83           H  
ATOM    666 2HD2 ASN A  41      -3.356  25.636 -23.112  1.00  0.83           H  
ATOM    667  N   ASN A  42      -2.436  21.937 -27.393  1.00  0.77           N  
ATOM    668  CA  ASN A  42      -1.617  20.778 -27.746  1.00  0.77           C  
ATOM    669  C   ASN A  42      -0.515  20.497 -26.716  1.00  0.77           C  
ATOM    670  O   ASN A  42      -0.128  19.343 -26.522  1.00  0.77           O  
ATOM    671  CB  ASN A  42      -1.027  20.948 -29.134  1.00  0.77           C  
ATOM    672  CG  ASN A  42      -2.057  20.757 -30.239  1.00  0.77           C  
ATOM    673  OD1 ASN A  42      -3.121  20.148 -30.044  1.00  0.77           O  
ATOM    674  ND2 ASN A  42      -1.752  21.273 -31.402  1.00  0.77           N  
ATOM    675  H   ASN A  42      -2.596  22.697 -28.054  1.00  0.77           H  
ATOM    676  HA  ASN A  42      -2.264  19.904 -27.764  1.00  0.77           H  
ATOM    677 1HB  ASN A  42      -0.594  21.946 -29.223  1.00  0.77           H  
ATOM    678 2HB  ASN A  42      -0.220  20.228 -29.273  1.00  0.77           H  
ATOM    679 1HD2 ASN A  42      -2.386  21.186 -32.170  1.00  0.77           H  
ATOM    680 2HD2 ASN A  42      -0.887  21.758 -31.522  1.00  0.77           H  
ATOM    681  N   ASN A  43      -0.037  21.532 -26.013  1.00  0.73           N  
ATOM    682  CA  ASN A  43       1.002  21.321 -25.006  1.00  0.73           C  
ATOM    683  C   ASN A  43       0.455  20.474 -23.846  1.00  0.73           C  
ATOM    684  O   ASN A  43       1.200  19.705 -23.239  1.00  0.73           O  
ATOM    685  CB  ASN A  43       1.575  22.648 -24.525  1.00  0.73           C  
ATOM    686  CG  ASN A  43       2.473  23.298 -25.504  1.00  0.73           C  
ATOM    687  OD1 ASN A  43       3.116  22.632 -26.327  1.00  0.73           O  
ATOM    688  ND2 ASN A  43       2.528  24.600 -25.453  1.00  0.73           N  
ATOM    689  H   ASN A  43      -0.403  22.462 -26.175  1.00  0.73           H  
ATOM    690  HA  ASN A  43       1.811  20.750 -25.462  1.00  0.73           H  
ATOM    691 1HB  ASN A  43       0.792  23.334 -24.245  1.00  0.73           H  
ATOM    692 2HB  ASN A  43       2.168  22.465 -23.643  1.00  0.73           H  
ATOM    693 1HD2 ASN A  43       3.112  25.105 -26.087  1.00  0.73           H  
ATOM    694 2HD2 ASN A  43       1.969  25.098 -24.785  1.00  0.73           H  
ATOM    695  N   ILE A  44      -0.853  20.581 -23.562  1.00  0.70           N  
ATOM    696  CA  ILE A  44      -1.496  19.771 -22.528  1.00  0.70           C  
ATOM    697  C   ILE A  44      -1.695  18.372 -22.986  1.00  0.70           C  
ATOM    698  O   ILE A  44      -1.494  17.419 -22.231  1.00  0.70           O  
ATOM    699  CB  ILE A  44      -2.849  20.302 -22.067  1.00  0.70           C  
ATOM    700  CG1 ILE A  44      -2.661  21.531 -21.390  1.00  0.70           C  
ATOM    701  CG2 ILE A  44      -3.552  19.265 -21.215  1.00  0.70           C  
ATOM    702  CD1 ILE A  44      -1.759  21.341 -20.215  1.00  0.70           C  
ATOM    703  H   ILE A  44      -1.439  21.197 -24.122  1.00  0.70           H  
ATOM    704  HA  ILE A  44      -0.846  19.760 -21.662  1.00  0.70           H  
ATOM    705  HB  ILE A  44      -3.464  20.513 -22.941  1.00  0.70           H  
ATOM    706 1HG1 ILE A  44      -2.232  22.270 -22.056  1.00  0.70           H  
ATOM    707 2HG1 ILE A  44      -3.618  21.882 -21.044  1.00  0.70           H  
ATOM    708 1HG2 ILE A  44      -4.525  19.640 -20.912  1.00  0.70           H  
ATOM    709 2HG2 ILE A  44      -3.686  18.356 -21.800  1.00  0.70           H  
ATOM    710 3HG2 ILE A  44      -2.951  19.042 -20.332  1.00  0.70           H  
ATOM    711 1HD1 ILE A  44      -1.656  22.260 -19.698  1.00  0.70           H  
ATOM    712 2HD1 ILE A  44      -2.169  20.604 -19.544  1.00  0.70           H  
ATOM    713 3HD1 ILE A  44      -0.802  20.998 -20.557  1.00  0.70           H  
ATOM    714  N   LYS A  45      -2.097  18.236 -24.232  1.00  0.68           N  
ATOM    715  CA  LYS A  45      -2.334  16.909 -24.732  1.00  0.68           C  
ATOM    716  C   LYS A  45      -1.042  16.108 -24.654  1.00  0.68           C  
ATOM    717  O   LYS A  45      -1.023  14.960 -24.191  1.00  0.68           O  
ATOM    718  CB  LYS A  45      -2.808  16.992 -26.172  1.00  0.68           C  
ATOM    719  CG  LYS A  45      -4.171  17.580 -26.333  1.00  0.68           C  
ATOM    720  CD  LYS A  45      -4.581  17.623 -27.752  1.00  0.68           C  
ATOM    721  CE  LYS A  45      -5.981  18.138 -27.885  1.00  0.68           C  
ATOM    722  NZ  LYS A  45      -6.385  18.276 -29.306  1.00  0.68           N  
ATOM    723  H   LYS A  45      -2.257  19.069 -24.805  1.00  0.68           H  
ATOM    724  HA  LYS A  45      -3.082  16.426 -24.107  1.00  0.68           H  
ATOM    725 1HB  LYS A  45      -2.104  17.580 -26.757  1.00  0.68           H  
ATOM    726 2HB  LYS A  45      -2.830  15.992 -26.599  1.00  0.68           H  
ATOM    727 1HG  LYS A  45      -4.877  17.027 -25.800  1.00  0.68           H  
ATOM    728 2HG  LYS A  45      -4.164  18.601 -25.937  1.00  0.68           H  
ATOM    729 1HD  LYS A  45      -3.911  18.257 -28.321  1.00  0.68           H  
ATOM    730 2HD  LYS A  45      -4.538  16.617 -28.158  1.00  0.68           H  
ATOM    731 1HE  LYS A  45      -6.655  17.439 -27.399  1.00  0.68           H  
ATOM    732 2HE  LYS A  45      -6.045  19.092 -27.391  1.00  0.68           H  
ATOM    733 1HZ  LYS A  45      -7.342  18.603 -29.382  1.00  0.68           H  
ATOM    734 2HZ  LYS A  45      -5.769  18.933 -29.762  1.00  0.68           H  
ATOM    735 3HZ  LYS A  45      -6.297  17.358 -29.753  1.00  0.68           H  
ATOM    736  N   CYS A  46       0.061  16.759 -25.030  1.00  0.68           N  
ATOM    737  CA  CYS A  46       1.341  16.079 -24.989  1.00  0.68           C  
ATOM    738  C   CYS A  46       1.914  16.002 -23.579  1.00  0.68           C  
ATOM    739  O   CYS A  46       2.606  15.045 -23.247  1.00  0.68           O  
ATOM    740  CB  CYS A  46       2.320  16.757 -25.940  1.00  0.68           C  
ATOM    741  SG  CYS A  46       1.878  16.548 -27.696  1.00  0.68           S  
ATOM    742  H   CYS A  46       0.002  17.700 -25.396  1.00  0.68           H  
ATOM    743  HA  CYS A  46       1.192  15.063 -25.335  1.00  0.68           H  
ATOM    744 1HB  CYS A  46       2.368  17.826 -25.719  1.00  0.68           H  
ATOM    745 2HB  CYS A  46       3.303  16.338 -25.789  1.00  0.68           H  
ATOM    746  N   TYR A  47       1.587  16.964 -22.708  1.00  0.68           N  
ATOM    747  CA  TYR A  47       1.989  16.883 -21.307  1.00  0.68           C  
ATOM    748  C   TYR A  47       1.444  15.597 -20.706  1.00  0.68           C  
ATOM    749  O   TYR A  47       2.165  14.828 -20.070  1.00  0.68           O  
ATOM    750  CB  TYR A  47       1.465  18.084 -20.526  1.00  0.68           C  
ATOM    751  CG  TYR A  47       1.634  18.002 -19.069  1.00  0.68           C  
ATOM    752  CD1 TYR A  47       2.837  18.283 -18.470  1.00  0.68           C  
ATOM    753  CD2 TYR A  47       0.541  17.630 -18.314  1.00  0.68           C  
ATOM    754  CE1 TYR A  47       2.952  18.182 -17.098  1.00  0.68           C  
ATOM    755  CE2 TYR A  47       0.645  17.526 -16.955  1.00  0.68           C  
ATOM    756  CZ  TYR A  47       1.843  17.796 -16.340  1.00  0.68           C  
ATOM    757  OH  TYR A  47       1.934  17.685 -14.983  1.00  0.68           O  
ATOM    758  H   TYR A  47       1.067  17.782 -23.012  1.00  0.68           H  
ATOM    759  HA  TYR A  47       3.077  16.857 -21.252  1.00  0.68           H  
ATOM    760 1HB  TYR A  47       1.959  18.987 -20.878  1.00  0.68           H  
ATOM    761 2HB  TYR A  47       0.415  18.189 -20.718  1.00  0.68           H  
ATOM    762  HD1 TYR A  47       3.692  18.584 -19.076  1.00  0.68           H  
ATOM    763  HD2 TYR A  47      -0.403  17.418 -18.809  1.00  0.68           H  
ATOM    764  HE1 TYR A  47       3.906  18.405 -16.623  1.00  0.68           H  
ATOM    765  HE2 TYR A  47      -0.220  17.228 -16.362  1.00  0.68           H  
ATOM    766  HH  TYR A  47       1.063  17.482 -14.624  1.00  0.68           H  
ATOM    767  N   PHE A  48       0.150  15.365 -20.904  1.00  0.69           N  
ATOM    768  CA  PHE A  48      -0.465  14.173 -20.363  1.00  0.69           C  
ATOM    769  C   PHE A  48       0.145  12.909 -20.958  1.00  0.69           C  
ATOM    770  O   PHE A  48       0.398  11.935 -20.240  1.00  0.69           O  
ATOM    771  CB  PHE A  48      -1.940  14.180 -20.672  1.00  0.69           C  
ATOM    772  CG  PHE A  48      -2.754  15.121 -19.852  1.00  0.69           C  
ATOM    773  CD1 PHE A  48      -2.400  15.459 -18.558  1.00  0.69           C  
ATOM    774  CD2 PHE A  48      -3.904  15.649 -20.378  1.00  0.69           C  
ATOM    775  CE1 PHE A  48      -3.186  16.316 -17.820  1.00  0.69           C  
ATOM    776  CE2 PHE A  48      -4.689  16.492 -19.651  1.00  0.69           C  
ATOM    777  CZ  PHE A  48      -4.327  16.827 -18.369  1.00  0.69           C  
ATOM    778  H   PHE A  48      -0.409  16.034 -21.434  1.00  0.69           H  
ATOM    779  HA  PHE A  48      -0.316  14.164 -19.284  1.00  0.69           H  
ATOM    780 1HB  PHE A  48      -2.077  14.452 -21.724  1.00  0.69           H  
ATOM    781 2HB  PHE A  48      -2.307  13.185 -20.559  1.00  0.69           H  
ATOM    782  HD1 PHE A  48      -1.490  15.044 -18.123  1.00  0.69           H  
ATOM    783  HD2 PHE A  48      -4.180  15.375 -21.388  1.00  0.69           H  
ATOM    784  HE1 PHE A  48      -2.897  16.579 -16.799  1.00  0.69           H  
ATOM    785  HE2 PHE A  48      -5.598  16.896 -20.089  1.00  0.69           H  
ATOM    786  HZ  PHE A  48      -4.946  17.494 -17.794  1.00  0.69           H  
ATOM    787  N   ALA A  49       0.412  12.923 -22.269  1.00  0.70           N  
ATOM    788  CA  ALA A  49       1.039  11.771 -22.908  1.00  0.70           C  
ATOM    789  C   ALA A  49       2.412  11.507 -22.333  1.00  0.70           C  
ATOM    790  O   ALA A  49       2.777  10.359 -22.091  1.00  0.70           O  
ATOM    791  CB  ALA A  49       1.145  11.999 -24.382  1.00  0.70           C  
ATOM    792  H   ALA A  49       0.152  13.732 -22.838  1.00  0.70           H  
ATOM    793  HA  ALA A  49       0.430  10.893 -22.716  1.00  0.70           H  
ATOM    794 1HB  ALA A  49       1.598  11.149 -24.804  1.00  0.70           H  
ATOM    795 2HB  ALA A  49       0.163  12.137 -24.754  1.00  0.70           H  
ATOM    796 3HB  ALA A  49       1.754  12.873 -24.583  1.00  0.70           H  
ATOM    797  N   CYS A  50       3.155  12.573 -22.073  1.00  0.71           N  
ATOM    798  CA  CYS A  50       4.463  12.502 -21.462  1.00  0.71           C  
ATOM    799  C   CYS A  50       4.367  11.823 -20.113  1.00  0.71           C  
ATOM    800  O   CYS A  50       5.156  10.921 -19.809  1.00  0.71           O  
ATOM    801  CB  CYS A  50       5.066  13.896 -21.347  1.00  0.71           C  
ATOM    802  SG  CYS A  50       6.625  13.992 -20.467  1.00  0.71           S  
ATOM    803  H   CYS A  50       2.802  13.493 -22.322  1.00  0.71           H  
ATOM    804  HA  CYS A  50       5.111  11.910 -22.106  1.00  0.71           H  
ATOM    805 1HB  CYS A  50       5.218  14.301 -22.350  1.00  0.71           H  
ATOM    806 2HB  CYS A  50       4.373  14.548 -20.862  1.00  0.71           H  
ATOM    807  N   ASN A  51       3.401  12.242 -19.291  1.00  0.73           N  
ATOM    808  CA  ASN A  51       3.245  11.636 -17.980  1.00  0.73           C  
ATOM    809  C   ASN A  51       2.995  10.128 -18.111  1.00  0.73           C  
ATOM    810  O   ASN A  51       3.682   9.307 -17.487  1.00  0.73           O  
ATOM    811  CB  ASN A  51       2.069  12.259 -17.238  1.00  0.73           C  
ATOM    812  CG  ASN A  51       2.287  13.653 -16.718  1.00  0.73           C  
ATOM    813  OD1 ASN A  51       3.391  14.185 -16.627  1.00  0.73           O  
ATOM    814  ND2 ASN A  51       1.200  14.256 -16.329  1.00  0.73           N  
ATOM    815  H   ASN A  51       2.790  13.008 -19.584  1.00  0.73           H  
ATOM    816  HA  ASN A  51       4.163  11.785 -17.419  1.00  0.73           H  
ATOM    817 1HB  ASN A  51       1.205  12.280 -17.896  1.00  0.73           H  
ATOM    818 2HB  ASN A  51       1.807  11.624 -16.399  1.00  0.73           H  
ATOM    819 1HD2 ASN A  51       1.249  15.177 -15.940  1.00  0.73           H  
ATOM    820 2HD2 ASN A  51       0.319  13.792 -16.410  1.00  0.73           H  
ATOM    821  N   PHE A  52       2.038   9.763 -18.966  1.00  0.74           N  
ATOM    822  CA  PHE A  52       1.688   8.364 -19.181  1.00  0.74           C  
ATOM    823  C   PHE A  52       2.840   7.549 -19.762  1.00  0.74           C  
ATOM    824  O   PHE A  52       3.044   6.388 -19.392  1.00  0.74           O  
ATOM    825  CB  PHE A  52       0.475   8.250 -20.090  1.00  0.74           C  
ATOM    826  CG  PHE A  52      -0.863   8.512 -19.436  1.00  0.74           C  
ATOM    827  CD1 PHE A  52      -1.018   8.444 -18.073  1.00  0.74           C  
ATOM    828  CD2 PHE A  52      -1.973   8.795 -20.204  1.00  0.74           C  
ATOM    829  CE1 PHE A  52      -2.252   8.642 -17.490  1.00  0.74           C  
ATOM    830  CE2 PHE A  52      -3.202   8.981 -19.645  1.00  0.74           C  
ATOM    831  CZ  PHE A  52      -3.349   8.900 -18.276  1.00  0.74           C  
ATOM    832  H   PHE A  52       1.523  10.489 -19.471  1.00  0.74           H  
ATOM    833  HA  PHE A  52       1.429   7.930 -18.217  1.00  0.74           H  
ATOM    834 1HB  PHE A  52       0.588   8.957 -20.916  1.00  0.74           H  
ATOM    835 2HB  PHE A  52       0.454   7.256 -20.519  1.00  0.74           H  
ATOM    836  HD1 PHE A  52      -0.156   8.229 -17.458  1.00  0.74           H  
ATOM    837  HD2 PHE A  52      -1.862   8.867 -21.272  1.00  0.74           H  
ATOM    838  HE1 PHE A  52      -2.355   8.585 -16.406  1.00  0.74           H  
ATOM    839  HE2 PHE A  52      -4.057   9.197 -20.287  1.00  0.74           H  
ATOM    840  HZ  PHE A  52      -4.326   9.051 -17.821  1.00  0.74           H  
ATOM    841  N   LYS A  53       3.590   8.143 -20.692  1.00  0.76           N  
ATOM    842  CA  LYS A  53       4.718   7.472 -21.320  1.00  0.76           C  
ATOM    843  C   LYS A  53       5.827   7.251 -20.298  1.00  0.76           C  
ATOM    844  O   LYS A  53       6.368   6.151 -20.192  1.00  0.76           O  
ATOM    845  CB  LYS A  53       5.223   8.269 -22.524  1.00  0.76           C  
ATOM    846  CG  LYS A  53       6.364   7.618 -23.294  1.00  0.76           C  
ATOM    847  CD  LYS A  53       6.730   8.432 -24.534  1.00  0.76           C  
ATOM    848  CE  LYS A  53       7.881   7.789 -25.298  1.00  0.76           C  
ATOM    849  NZ  LYS A  53       8.257   8.573 -26.508  1.00  0.76           N  
ATOM    850  H   LYS A  53       3.372   9.091 -20.983  1.00  0.76           H  
ATOM    851  HA  LYS A  53       4.388   6.496 -21.675  1.00  0.76           H  
ATOM    852 1HB  LYS A  53       4.396   8.430 -23.218  1.00  0.76           H  
ATOM    853 2HB  LYS A  53       5.555   9.253 -22.186  1.00  0.76           H  
ATOM    854 1HG  LYS A  53       7.238   7.546 -22.645  1.00  0.76           H  
ATOM    855 2HG  LYS A  53       6.072   6.613 -23.598  1.00  0.76           H  
ATOM    856 1HD  LYS A  53       5.864   8.501 -25.190  1.00  0.76           H  
ATOM    857 2HD  LYS A  53       7.017   9.439 -24.233  1.00  0.76           H  
ATOM    858 1HE  LYS A  53       8.747   7.718 -24.642  1.00  0.76           H  
ATOM    859 2HE  LYS A  53       7.587   6.786 -25.606  1.00  0.76           H  
ATOM    860 1HZ  LYS A  53       9.021   8.112 -26.982  1.00  0.76           H  
ATOM    861 2HZ  LYS A  53       7.465   8.636 -27.132  1.00  0.76           H  
ATOM    862 3HZ  LYS A  53       8.543   9.501 -26.234  1.00  0.76           H  
ATOM    863  N   THR A  54       6.115   8.268 -19.485  1.00  0.78           N  
ATOM    864  CA  THR A  54       7.159   8.191 -18.467  1.00  0.78           C  
ATOM    865  C   THR A  54       6.875   7.035 -17.517  1.00  0.78           C  
ATOM    866  O   THR A  54       7.772   6.269 -17.159  1.00  0.78           O  
ATOM    867  CB  THR A  54       7.251   9.501 -17.666  1.00  0.78           C  
ATOM    868  OG1 THR A  54       7.562  10.579 -18.554  1.00  0.78           O  
ATOM    869  CG2 THR A  54       8.331   9.395 -16.590  1.00  0.78           C  
ATOM    870  H   THR A  54       5.624   9.153 -19.598  1.00  0.78           H  
ATOM    871  HA  THR A  54       8.114   8.010 -18.957  1.00  0.78           H  
ATOM    872  HB  THR A  54       6.289   9.704 -17.197  1.00  0.78           H  
ATOM    873  HG1 THR A  54       6.764  10.751 -19.114  1.00  0.78           H  
ATOM    874 1HG2 THR A  54       8.390  10.325 -16.036  1.00  0.78           H  
ATOM    875 2HG2 THR A  54       8.082   8.580 -15.909  1.00  0.78           H  
ATOM    876 3HG2 THR A  54       9.291   9.196 -17.059  1.00  0.78           H  
ATOM    877  N   MET A  55       5.604   6.889 -17.146  1.00  0.82           N  
ATOM    878  CA  MET A  55       5.147   5.836 -16.250  1.00  0.82           C  
ATOM    879  C   MET A  55       4.938   4.483 -16.956  1.00  0.82           C  
ATOM    880  O   MET A  55       4.512   3.522 -16.323  1.00  0.82           O  
ATOM    881  CB  MET A  55       3.854   6.282 -15.568  1.00  0.82           C  
ATOM    882  CG  MET A  55       4.024   7.445 -14.581  1.00  0.82           C  
ATOM    883  SD  MET A  55       2.505   7.822 -13.688  1.00  0.82           S  
ATOM    884  CE  MET A  55       1.645   8.698 -14.985  1.00  0.82           C  
ATOM    885  H   MET A  55       4.921   7.577 -17.470  1.00  0.82           H  
ATOM    886  HA  MET A  55       5.910   5.690 -15.487  1.00  0.82           H  
ATOM    887 1HB  MET A  55       3.142   6.603 -16.336  1.00  0.82           H  
ATOM    888 2HB  MET A  55       3.407   5.441 -15.040  1.00  0.82           H  
ATOM    889 1HG  MET A  55       4.804   7.210 -13.860  1.00  0.82           H  
ATOM    890 2HG  MET A  55       4.326   8.337 -15.134  1.00  0.82           H  
ATOM    891 1HE  MET A  55       0.662   9.007 -14.635  1.00  0.82           H  
ATOM    892 2HE  MET A  55       2.224   9.569 -15.270  1.00  0.82           H  
ATOM    893 3HE  MET A  55       1.540   8.048 -15.841  1.00  0.82           H  
ATOM    894  N   GLN A  56       5.238   4.406 -18.257  1.00  0.87           N  
ATOM    895  CA  GLN A  56       5.095   3.213 -19.100  1.00  0.87           C  
ATOM    896  C   GLN A  56       3.677   2.641 -19.123  1.00  0.87           C  
ATOM    897  O   GLN A  56       3.482   1.427 -19.066  1.00  0.87           O  
ATOM    898  CB  GLN A  56       6.067   2.120 -18.638  1.00  0.87           C  
ATOM    899  CG  GLN A  56       7.552   2.494 -18.745  1.00  0.87           C  
ATOM    900  CD  GLN A  56       8.058   2.577 -20.175  1.00  0.87           C  
ATOM    901  OE1 GLN A  56       8.084   1.574 -20.902  1.00  0.87           O  
ATOM    902  NE2 GLN A  56       8.475   3.766 -20.582  1.00  0.87           N  
ATOM    903  H   GLN A  56       5.613   5.225 -18.723  1.00  0.87           H  
ATOM    904  HA  GLN A  56       5.355   3.500 -20.119  1.00  0.87           H  
ATOM    905 1HB  GLN A  56       5.869   1.857 -17.608  1.00  0.87           H  
ATOM    906 2HB  GLN A  56       5.907   1.224 -19.236  1.00  0.87           H  
ATOM    907 1HG  GLN A  56       7.693   3.478 -18.285  1.00  0.87           H  
ATOM    908 2HG  GLN A  56       8.143   1.750 -18.216  1.00  0.87           H  
ATOM    909 1HE2 GLN A  56       8.820   3.888 -21.509  1.00  0.87           H  
ATOM    910 2HE2 GLN A  56       8.442   4.552 -19.950  1.00  0.87           H  
ATOM    911  N   MET A  57       2.685   3.519 -19.216  1.00  0.95           N  
ATOM    912  CA  MET A  57       1.284   3.121 -19.289  1.00  0.95           C  
ATOM    913  C   MET A  57       0.774   2.913 -20.727  1.00  0.95           C  
ATOM    914  O   MET A  57      -0.123   2.097 -20.954  1.00  0.95           O  
ATOM    915  CB  MET A  57       0.470   4.177 -18.558  1.00  0.95           C  
ATOM    916  CG  MET A  57       0.702   4.206 -17.051  1.00  0.95           C  
ATOM    917  SD  MET A  57      -0.112   5.581 -16.260  1.00  0.95           S  
ATOM    918  CE  MET A  57      -0.077   5.163 -14.533  1.00  0.95           C  
ATOM    919  H   MET A  57       2.910   4.514 -19.239  1.00  0.95           H  
ATOM    920  HA  MET A  57       1.173   2.172 -18.764  1.00  0.95           H  
ATOM    921 1HB  MET A  57       0.710   5.161 -18.954  1.00  0.95           H  
ATOM    922 2HB  MET A  57      -0.576   4.002 -18.734  1.00  0.95           H  
ATOM    923 1HG  MET A  57       0.326   3.286 -16.612  1.00  0.95           H  
ATOM    924 2HG  MET A  57       1.772   4.269 -16.846  1.00  0.95           H  
ATOM    925 1HE  MET A  57      -0.544   5.962 -13.957  1.00  0.95           H  
ATOM    926 2HE  MET A  57      -0.632   4.240 -14.377  1.00  0.95           H  
ATOM    927 3HE  MET A  57       0.954   5.037 -14.207  1.00  0.95           H  
ATOM    928  N   ILE A  58       1.336   3.675 -21.674  1.00  1.05           N  
ATOM    929  CA  ILE A  58       0.894   3.696 -23.079  1.00  1.05           C  
ATOM    930  C   ILE A  58       2.010   3.311 -24.046  1.00  1.05           C  
ATOM    931  O   ILE A  58       3.155   3.744 -23.886  1.00  1.05           O  
ATOM    932  CB  ILE A  58       0.321   5.073 -23.491  1.00  1.05           C  
ATOM    933  CG1 ILE A  58      -0.849   5.424 -22.685  1.00  1.05           C  
ATOM    934  CG2 ILE A  58      -0.130   5.055 -24.881  1.00  1.05           C  
ATOM    935  CD1 ILE A  58      -1.351   6.780 -22.953  1.00  1.05           C  
ATOM    936  H   ILE A  58       2.091   4.285 -21.398  1.00  1.05           H  
ATOM    937  HA  ILE A  58       0.101   2.962 -23.196  1.00  1.05           H  
ATOM    938  HB  ILE A  58       1.079   5.845 -23.357  1.00  1.05           H  
ATOM    939 1HG1 ILE A  58      -1.636   4.752 -22.917  1.00  1.05           H  
ATOM    940 2HG1 ILE A  58      -0.603   5.346 -21.632  1.00  1.05           H  
ATOM    941 1HG2 ILE A  58      -0.547   6.011 -25.133  1.00  1.05           H  
ATOM    942 2HG2 ILE A  58       0.683   4.839 -25.533  1.00  1.05           H  
ATOM    943 3HG2 ILE A  58      -0.880   4.317 -24.986  1.00  1.05           H  
ATOM    944 1HD1 ILE A  58      -2.228   6.953 -22.343  1.00  1.05           H  
ATOM    945 2HD1 ILE A  58      -0.582   7.513 -22.728  1.00  1.05           H  
ATOM    946 3HD1 ILE A  58      -1.627   6.865 -24.004  1.00  1.05           H  
ATOM    947  N   ASN A  59       1.690   2.454 -25.017  1.00  1.15           N  
ATOM    948  CA  ASN A  59       2.696   2.018 -25.983  1.00  1.15           C  
ATOM    949  C   ASN A  59       2.879   3.031 -27.128  1.00  1.15           C  
ATOM    950  O   ASN A  59       2.205   4.062 -27.189  1.00  1.15           O  
ATOM    951  CB  ASN A  59       2.337   0.652 -26.537  1.00  1.15           C  
ATOM    952  CG  ASN A  59       1.133   0.677 -27.406  1.00  1.15           C  
ATOM    953  OD1 ASN A  59       0.715   1.763 -27.848  1.00  1.15           O  
ATOM    954  ND2 ASN A  59       0.590  -0.483 -27.686  1.00  1.15           N  
ATOM    955  H   ASN A  59       0.722   2.131 -25.089  1.00  1.15           H  
ATOM    956  HA  ASN A  59       3.655   1.938 -25.469  1.00  1.15           H  
ATOM    957 1HB  ASN A  59       3.170   0.244 -27.096  1.00  1.15           H  
ATOM    958 2HB  ASN A  59       2.146  -0.028 -25.707  1.00  1.15           H  
ATOM    959 1HD2 ASN A  59      -0.212  -0.539 -28.278  1.00  1.15           H  
ATOM    960 2HD2 ASN A  59       0.985  -1.318 -27.305  1.00  1.15           H  
ATOM    961  N   GLN A  60       3.731   2.691 -28.095  1.00  1.22           N  
ATOM    962  CA  GLN A  60       4.047   3.579 -29.223  1.00  1.22           C  
ATOM    963  C   GLN A  60       2.898   3.808 -30.214  1.00  1.22           C  
ATOM    964  O   GLN A  60       3.001   4.654 -31.103  1.00  1.22           O  
ATOM    965  CB  GLN A  60       5.271   3.054 -29.983  1.00  1.22           C  
ATOM    966  CG  GLN A  60       5.041   1.751 -30.744  1.00  1.22           C  
ATOM    967  CD  GLN A  60       5.297   0.528 -29.888  1.00  1.22           C  
ATOM    968  OE1 GLN A  60       5.132   0.577 -28.666  1.00  1.22           O  
ATOM    969  NE2 GLN A  60       5.701  -0.571 -30.518  1.00  1.22           N  
ATOM    970  H   GLN A  60       4.229   1.817 -28.021  1.00  1.22           H  
ATOM    971  HA  GLN A  60       4.309   4.551 -28.807  1.00  1.22           H  
ATOM    972 1HB  GLN A  60       5.599   3.806 -30.700  1.00  1.22           H  
ATOM    973 2HB  GLN A  60       6.091   2.893 -29.283  1.00  1.22           H  
ATOM    974 1HG  GLN A  60       4.019   1.716 -31.097  1.00  1.22           H  
ATOM    975 2HG  GLN A  60       5.724   1.720 -31.592  1.00  1.22           H  
ATOM    976 1HE2 GLN A  60       5.887  -1.407 -29.998  1.00  1.22           H  
ATOM    977 2HE2 GLN A  60       5.826  -0.564 -31.510  1.00  1.22           H  
ATOM    978  N   LYS A  61       1.826   3.028 -30.092  1.00  1.26           N  
ATOM    979  CA  LYS A  61       0.674   3.132 -30.968  1.00  1.26           C  
ATOM    980  C   LYS A  61      -0.369   4.057 -30.355  1.00  1.26           C  
ATOM    981  O   LYS A  61      -1.398   4.346 -30.966  1.00  1.26           O  
ATOM    982  CB  LYS A  61       0.061   1.755 -31.203  1.00  1.26           C  
ATOM    983  CG  LYS A  61       0.976   0.779 -31.929  1.00  1.26           C  
ATOM    984  CD  LYS A  61       0.297  -0.564 -32.142  1.00  1.26           C  
ATOM    985  CE  LYS A  61       1.209  -1.537 -32.878  1.00  1.26           C  
ATOM    986  NZ  LYS A  61       0.561  -2.864 -33.073  1.00  1.26           N  
ATOM    987  H   LYS A  61       1.770   2.374 -29.322  1.00  1.26           H  
ATOM    988  HA  LYS A  61       0.990   3.556 -31.921  1.00  1.26           H  
ATOM    989 1HB  LYS A  61      -0.221   1.312 -30.250  1.00  1.26           H  
ATOM    990 2HB  LYS A  61      -0.849   1.861 -31.791  1.00  1.26           H  
ATOM    991 1HG  LYS A  61       1.267   1.197 -32.894  1.00  1.26           H  
ATOM    992 2HG  LYS A  61       1.873   0.622 -31.334  1.00  1.26           H  
ATOM    993 1HD  LYS A  61       0.031  -0.990 -31.173  1.00  1.26           H  
ATOM    994 2HD  LYS A  61      -0.616  -0.424 -32.719  1.00  1.26           H  
ATOM    995 1HE  LYS A  61       1.462  -1.121 -33.851  1.00  1.26           H  
ATOM    996 2HE  LYS A  61       2.125  -1.672 -32.302  1.00  1.26           H  
ATOM    997 1HZ  LYS A  61       1.194  -3.480 -33.563  1.00  1.26           H  
ATOM    998 2HZ  LYS A  61       0.332  -3.264 -32.174  1.00  1.26           H  
ATOM    999 3HZ  LYS A  61      -0.284  -2.750 -33.614  1.00  1.26           H  
ATOM   1000  N   GLY A  62      -0.113   4.499 -29.123  1.00  1.25           N  
ATOM   1001  CA  GLY A  62      -1.059   5.319 -28.395  1.00  1.25           C  
ATOM   1002  C   GLY A  62      -2.067   4.475 -27.619  1.00  1.25           C  
ATOM   1003  O   GLY A  62      -3.050   5.005 -27.095  1.00  1.25           O  
ATOM   1004  H   GLY A  62       0.762   4.258 -28.656  1.00  1.25           H  
ATOM   1005 1HA  GLY A  62      -0.513   5.951 -27.705  1.00  1.25           H  
ATOM   1006 2HA  GLY A  62      -1.582   5.977 -29.088  1.00  1.25           H  
ATOM   1007  N   THR A  63      -1.851   3.160 -27.549  1.00  1.20           N  
ATOM   1008  CA  THR A  63      -2.789   2.300 -26.842  1.00  1.20           C  
ATOM   1009  C   THR A  63      -2.443   2.164 -25.378  1.00  1.20           C  
ATOM   1010  O   THR A  63      -1.302   1.855 -25.007  1.00  1.20           O  
ATOM   1011  CB  THR A  63      -2.874   0.910 -27.480  1.00  1.20           C  
ATOM   1012  OG1 THR A  63      -3.382   1.034 -28.810  1.00  1.20           O  
ATOM   1013  CG2 THR A  63      -3.765  -0.011 -26.665  1.00  1.20           C  
ATOM   1014  H   THR A  63      -1.017   2.746 -27.960  1.00  1.20           H  
ATOM   1015  HA  THR A  63      -3.783   2.747 -26.912  1.00  1.20           H  
ATOM   1016  HB  THR A  63      -1.894   0.489 -27.529  1.00  1.20           H  
ATOM   1017  HG1 THR A  63      -4.286   1.449 -28.757  1.00  1.20           H  
ATOM   1018 1HG2 THR A  63      -3.805  -0.988 -27.140  1.00  1.20           H  
ATOM   1019 2HG2 THR A  63      -3.365  -0.118 -25.660  1.00  1.20           H  
ATOM   1020 3HG2 THR A  63      -4.771   0.411 -26.613  1.00  1.20           H  
ATOM   1021  N   LEU A  64      -3.434   2.415 -24.533  1.00  1.14           N  
ATOM   1022  CA  LEU A  64      -3.232   2.314 -23.100  1.00  1.14           C  
ATOM   1023  C   LEU A  64      -3.289   0.854 -22.712  1.00  1.14           C  
ATOM   1024  O   LEU A  64      -4.231   0.141 -23.068  1.00  1.14           O  
ATOM   1025  CB  LEU A  64      -4.290   3.151 -22.346  1.00  1.14           C  
ATOM   1026  CG  LEU A  64      -4.164   3.222 -20.803  1.00  1.14           C  
ATOM   1027  CD1 LEU A  64      -2.925   3.927 -20.455  1.00  1.14           C  
ATOM   1028  CD2 LEU A  64      -5.302   3.993 -20.218  1.00  1.14           C  
ATOM   1029  H   LEU A  64      -4.343   2.670 -24.901  1.00  1.14           H  
ATOM   1030  HA  LEU A  64      -2.243   2.673 -22.845  1.00  1.14           H  
ATOM   1031 1HB  LEU A  64      -4.233   4.175 -22.715  1.00  1.14           H  
ATOM   1032 2HB  LEU A  64      -5.269   2.763 -22.590  1.00  1.14           H  
ATOM   1033  HG  LEU A  64      -4.133   2.210 -20.393  1.00  1.14           H  
ATOM   1034 1HD1 LEU A  64      -2.825   3.979 -19.410  1.00  1.14           H  
ATOM   1035 2HD1 LEU A  64      -2.100   3.397 -20.870  1.00  1.14           H  
ATOM   1036 3HD1 LEU A  64      -2.964   4.931 -20.856  1.00  1.14           H  
ATOM   1037 1HD2 LEU A  64      -5.194   4.050 -19.142  1.00  1.14           H  
ATOM   1038 2HD2 LEU A  64      -5.294   4.999 -20.632  1.00  1.14           H  
ATOM   1039 3HD2 LEU A  64      -6.232   3.522 -20.450  1.00  1.14           H  
ATOM   1040  N   ASP A  65      -2.259   0.385 -22.032  1.00  1.09           N  
ATOM   1041  CA  ASP A  65      -2.228  -0.994 -21.595  1.00  1.09           C  
ATOM   1042  C   ASP A  65      -3.051  -1.094 -20.344  1.00  1.09           C  
ATOM   1043  O   ASP A  65      -2.661  -0.584 -19.299  1.00  1.09           O  
ATOM   1044  CB  ASP A  65      -0.793  -1.484 -21.397  1.00  1.09           C  
ATOM   1045  CG  ASP A  65      -0.670  -2.956 -20.893  1.00  1.09           C  
ATOM   1046  OD1 ASP A  65      -1.529  -3.417 -20.117  1.00  1.09           O  
ATOM   1047  OD2 ASP A  65       0.275  -3.602 -21.284  1.00  1.09           O  
ATOM   1048  H   ASP A  65      -1.492   1.012 -21.777  1.00  1.09           H  
ATOM   1049  HA  ASP A  65      -2.692  -1.615 -22.362  1.00  1.09           H  
ATOM   1050 1HB  ASP A  65      -0.259  -1.405 -22.346  1.00  1.09           H  
ATOM   1051 2HB  ASP A  65      -0.285  -0.819 -20.701  1.00  1.09           H  
ATOM   1052  N   LYS A  66      -4.207  -1.727 -20.465  1.00  1.05           N  
ATOM   1053  CA  LYS A  66      -5.182  -1.821 -19.393  1.00  1.05           C  
ATOM   1054  C   LYS A  66      -4.618  -2.431 -18.124  1.00  1.05           C  
ATOM   1055  O   LYS A  66      -5.019  -2.058 -17.017  1.00  1.05           O  
ATOM   1056  CB  LYS A  66      -6.365  -2.674 -19.841  1.00  1.05           C  
ATOM   1057  CG  LYS A  66      -7.547  -2.668 -18.883  1.00  1.05           C  
ATOM   1058  CD  LYS A  66      -8.719  -3.474 -19.438  1.00  1.05           C  
ATOM   1059  CE  LYS A  66      -9.918  -3.394 -18.509  1.00  1.05           C  
ATOM   1060  NZ  LYS A  66     -11.076  -4.212 -18.990  1.00  1.05           N  
ATOM   1061  H   LYS A  66      -4.430  -2.132 -21.364  1.00  1.05           H  
ATOM   1062  HA  LYS A  66      -5.526  -0.815 -19.155  1.00  1.05           H  
ATOM   1063 1HB  LYS A  66      -6.682  -2.376 -20.830  1.00  1.05           H  
ATOM   1064 2HB  LYS A  66      -6.034  -3.709 -19.918  1.00  1.05           H  
ATOM   1065 1HG  LYS A  66      -7.241  -3.098 -17.928  1.00  1.05           H  
ATOM   1066 2HG  LYS A  66      -7.874  -1.641 -18.708  1.00  1.05           H  
ATOM   1067 1HD  LYS A  66      -9.001  -3.095 -20.418  1.00  1.05           H  
ATOM   1068 2HD  LYS A  66      -8.424  -4.517 -19.542  1.00  1.05           H  
ATOM   1069 1HE  LYS A  66      -9.632  -3.739 -17.516  1.00  1.05           H  
ATOM   1070 2HE  LYS A  66     -10.235  -2.351 -18.441  1.00  1.05           H  
ATOM   1071 1HZ  LYS A  66     -11.855  -4.084 -18.315  1.00  1.05           H  
ATOM   1072 2HZ  LYS A  66     -11.374  -3.896 -19.896  1.00  1.05           H  
ATOM   1073 3HZ  LYS A  66     -10.820  -5.182 -19.037  1.00  1.05           H  
ATOM   1074  N   LYS A  67      -3.724  -3.417 -18.262  1.00  1.02           N  
ATOM   1075  CA  LYS A  67      -3.223  -4.082 -17.075  1.00  1.02           C  
ATOM   1076  C   LYS A  67      -2.226  -3.174 -16.417  1.00  1.02           C  
ATOM   1077  O   LYS A  67      -2.298  -2.923 -15.213  1.00  1.02           O  
ATOM   1078  CB  LYS A  67      -2.578  -5.429 -17.391  1.00  1.02           C  
ATOM   1079  CG  LYS A  67      -2.086  -6.191 -16.135  1.00  1.02           C  
ATOM   1080  CD  LYS A  67      -3.267  -6.589 -15.228  1.00  1.02           C  
ATOM   1081  CE  LYS A  67      -2.868  -7.635 -14.152  1.00  1.02           C  
ATOM   1082  NZ  LYS A  67      -1.987  -7.071 -13.063  1.00  1.02           N  
ATOM   1083  H   LYS A  67      -3.315  -3.635 -19.177  1.00  1.02           H  
ATOM   1084  HA  LYS A  67      -4.047  -4.241 -16.380  1.00  1.02           H  
ATOM   1085 1HB  LYS A  67      -3.290  -6.060 -17.920  1.00  1.02           H  
ATOM   1086 2HB  LYS A  67      -1.721  -5.271 -18.054  1.00  1.02           H  
ATOM   1087 1HG  LYS A  67      -1.545  -7.087 -16.435  1.00  1.02           H  
ATOM   1088 2HG  LYS A  67      -1.406  -5.550 -15.562  1.00  1.02           H  
ATOM   1089 1HD  LYS A  67      -3.626  -5.694 -14.710  1.00  1.02           H  
ATOM   1090 2HD  LYS A  67      -4.078  -6.988 -15.833  1.00  1.02           H  
ATOM   1091 1HE  LYS A  67      -3.772  -8.034 -13.697  1.00  1.02           H  
ATOM   1092 2HE  LYS A  67      -2.333  -8.446 -14.642  1.00  1.02           H  
ATOM   1093 1HZ  LYS A  67      -1.759  -7.781 -12.401  1.00  1.02           H  
ATOM   1094 2HZ  LYS A  67      -1.117  -6.666 -13.414  1.00  1.02           H  
ATOM   1095 3HZ  LYS A  67      -2.442  -6.299 -12.562  1.00  1.02           H  
ATOM   1096  N   LEU A  68      -1.304  -2.638 -17.211  1.00  1.00           N  
ATOM   1097  CA  LEU A  68      -0.301  -1.785 -16.601  1.00  1.00           C  
ATOM   1098  C   LEU A  68      -0.935  -0.533 -16.040  1.00  1.00           C  
ATOM   1099  O   LEU A  68      -0.543  -0.065 -14.975  1.00  1.00           O  
ATOM   1100  CB  LEU A  68       0.787  -1.380 -17.587  1.00  1.00           C  
ATOM   1101  CG  LEU A  68       1.696  -2.501 -18.065  1.00  1.00           C  
ATOM   1102  CD1 LEU A  68       2.637  -1.951 -19.126  1.00  1.00           C  
ATOM   1103  CD2 LEU A  68       2.453  -3.081 -16.887  1.00  1.00           C  
ATOM   1104  H   LEU A  68      -1.308  -2.847 -18.221  1.00  1.00           H  
ATOM   1105  HA  LEU A  68       0.162  -2.332 -15.780  1.00  1.00           H  
ATOM   1106 1HB  LEU A  68       0.302  -0.953 -18.460  1.00  1.00           H  
ATOM   1107 2HB  LEU A  68       1.404  -0.606 -17.138  1.00  1.00           H  
ATOM   1108  HG  LEU A  68       1.091  -3.287 -18.526  1.00  1.00           H  
ATOM   1109 1HD1 LEU A  68       3.280  -2.750 -19.490  1.00  1.00           H  
ATOM   1110 2HD1 LEU A  68       2.053  -1.553 -19.955  1.00  1.00           H  
ATOM   1111 3HD1 LEU A  68       3.248  -1.156 -18.698  1.00  1.00           H  
ATOM   1112 1HD2 LEU A  68       3.097  -3.890 -17.235  1.00  1.00           H  
ATOM   1113 2HD2 LEU A  68       3.059  -2.311 -16.430  1.00  1.00           H  
ATOM   1114 3HD2 LEU A  68       1.742  -3.471 -16.155  1.00  1.00           H  
ATOM   1115  N   PHE A  69      -1.937   0.014 -16.728  1.00  0.99           N  
ATOM   1116  CA  PHE A  69      -2.550   1.224 -16.235  1.00  0.99           C  
ATOM   1117  C   PHE A  69      -3.205   0.923 -14.914  1.00  0.99           C  
ATOM   1118  O   PHE A  69      -2.978   1.637 -13.952  1.00  0.99           O  
ATOM   1119  CB  PHE A  69      -3.584   1.815 -17.184  1.00  0.99           C  
ATOM   1120  CG  PHE A  69      -4.074   3.143 -16.652  1.00  0.99           C  
ATOM   1121  CD1 PHE A  69      -3.289   4.246 -16.768  1.00  0.99           C  
ATOM   1122  CD2 PHE A  69      -5.253   3.282 -16.045  1.00  0.99           C  
ATOM   1123  CE1 PHE A  69      -3.675   5.463 -16.286  1.00  0.99           C  
ATOM   1124  CE2 PHE A  69      -5.663   4.523 -15.536  1.00  0.99           C  
ATOM   1125  CZ  PHE A  69      -4.860   5.603 -15.665  1.00  0.99           C  
ATOM   1126  H   PHE A  69      -2.249  -0.389 -17.602  1.00  0.99           H  
ATOM   1127  HA  PHE A  69      -1.772   1.969 -16.074  1.00  0.99           H  
ATOM   1128 1HB  PHE A  69      -3.143   1.957 -18.160  1.00  0.99           H  
ATOM   1129 2HB  PHE A  69      -4.433   1.136 -17.290  1.00  0.99           H  
ATOM   1130  HD1 PHE A  69      -2.337   4.138 -17.251  1.00  0.99           H  
ATOM   1131  HD2 PHE A  69      -5.859   2.411 -15.963  1.00  0.99           H  
ATOM   1132  HE1 PHE A  69      -3.024   6.309 -16.395  1.00  0.99           H  
ATOM   1133  HE2 PHE A  69      -6.618   4.638 -15.033  1.00  0.99           H  
ATOM   1134  HZ  PHE A  69      -5.166   6.570 -15.273  1.00  0.99           H  
ATOM   1135  N   LYS A  70      -4.006  -0.144 -14.837  1.00  0.99           N  
ATOM   1136  CA  LYS A  70      -4.659  -0.479 -13.581  1.00  0.99           C  
ATOM   1137  C   LYS A  70      -3.652  -0.730 -12.458  1.00  0.99           C  
ATOM   1138  O   LYS A  70      -3.810  -0.204 -11.349  1.00  0.99           O  
ATOM   1139  CB  LYS A  70      -5.553  -1.702 -13.761  1.00  0.99           C  
ATOM   1140  CG  LYS A  70      -6.295  -2.142 -12.509  1.00  0.99           C  
ATOM   1141  CD  LYS A  70      -7.200  -3.334 -12.811  1.00  0.99           C  
ATOM   1142  CE  LYS A  70      -7.895  -3.856 -11.558  1.00  0.99           C  
ATOM   1143  NZ  LYS A  70      -8.778  -5.021 -11.861  1.00  0.99           N  
ATOM   1144  H   LYS A  70      -4.180  -0.740 -15.650  1.00  0.99           H  
ATOM   1145  HA  LYS A  70      -5.284   0.362 -13.289  1.00  0.99           H  
ATOM   1146 1HB  LYS A  70      -6.289  -1.498 -14.541  1.00  0.99           H  
ATOM   1147 2HB  LYS A  70      -4.941  -2.542 -14.108  1.00  0.99           H  
ATOM   1148 1HG  LYS A  70      -5.565  -2.438 -11.752  1.00  0.99           H  
ATOM   1149 2HG  LYS A  70      -6.879  -1.316 -12.120  1.00  0.99           H  
ATOM   1150 1HD  LYS A  70      -7.956  -3.040 -13.544  1.00  0.99           H  
ATOM   1151 2HD  LYS A  70      -6.596  -4.134 -13.242  1.00  0.99           H  
ATOM   1152 1HE  LYS A  70      -7.142  -4.162 -10.834  1.00  0.99           H  
ATOM   1153 2HE  LYS A  70      -8.494  -3.063 -11.122  1.00  0.99           H  
ATOM   1154 1HZ  LYS A  70      -9.220  -5.339 -11.010  1.00  0.99           H  
ATOM   1155 2HZ  LYS A  70      -9.489  -4.741 -12.526  1.00  0.99           H  
ATOM   1156 3HZ  LYS A  70      -8.226  -5.770 -12.254  1.00  0.99           H  
ATOM   1157  N   ASP A  71      -2.604  -1.525 -12.730  1.00  0.99           N  
ATOM   1158  CA  ASP A  71      -1.622  -1.818 -11.689  1.00  0.99           C  
ATOM   1159  C   ASP A  71      -0.899  -0.562 -11.218  1.00  0.99           C  
ATOM   1160  O   ASP A  71      -0.741  -0.330 -10.018  1.00  0.99           O  
ATOM   1161  CB  ASP A  71      -0.556  -2.809 -12.190  1.00  0.99           C  
ATOM   1162  CG  ASP A  71      -1.035  -4.274 -12.366  1.00  0.99           C  
ATOM   1163  OD1 ASP A  71      -2.102  -4.638 -11.908  1.00  0.99           O  
ATOM   1164  OD2 ASP A  71      -0.308  -5.070 -12.953  1.00  0.99           O  
ATOM   1165  H   ASP A  71      -2.496  -1.933 -13.659  1.00  0.99           H  
ATOM   1166  HA  ASP A  71      -2.144  -2.254 -10.839  1.00  0.99           H  
ATOM   1167 1HB  ASP A  71      -0.186  -2.456 -13.158  1.00  0.99           H  
ATOM   1168 2HB  ASP A  71       0.288  -2.798 -11.502  1.00  0.99           H  
ATOM   1169  N   LYS A  72      -0.530   0.306 -12.149  1.00  1.01           N  
ATOM   1170  CA  LYS A  72       0.187   1.510 -11.784  1.00  1.01           C  
ATOM   1171  C   LYS A  72      -0.749   2.502 -11.128  1.00  1.01           C  
ATOM   1172  O   LYS A  72      -0.380   3.183 -10.169  1.00  1.01           O  
ATOM   1173  CB  LYS A  72       0.871   2.064 -13.012  1.00  1.01           C  
ATOM   1174  CG  LYS A  72       2.002   1.173 -13.499  1.00  1.01           C  
ATOM   1175  CD  LYS A  72       2.604   1.698 -14.763  1.00  1.01           C  
ATOM   1176  CE  LYS A  72       3.677   0.761 -15.298  1.00  1.01           C  
ATOM   1177  NZ  LYS A  72       4.875   0.698 -14.402  1.00  1.01           N  
ATOM   1178  H   LYS A  72      -0.699   0.112 -13.136  1.00  1.01           H  
ATOM   1179  HA  LYS A  72       0.944   1.252 -11.060  1.00  1.01           H  
ATOM   1180 1HB  LYS A  72       0.146   2.148 -13.821  1.00  1.01           H  
ATOM   1181 2HB  LYS A  72       1.270   3.053 -12.804  1.00  1.01           H  
ATOM   1182 1HG  LYS A  72       2.776   1.118 -12.734  1.00  1.01           H  
ATOM   1183 2HG  LYS A  72       1.621   0.169 -13.678  1.00  1.01           H  
ATOM   1184 1HD  LYS A  72       1.829   1.789 -15.519  1.00  1.01           H  
ATOM   1185 2HD  LYS A  72       3.027   2.680 -14.579  1.00  1.01           H  
ATOM   1186 1HE  LYS A  72       3.254  -0.230 -15.385  1.00  1.01           H  
ATOM   1187 2HE  LYS A  72       3.980   1.094 -16.285  1.00  1.01           H  
ATOM   1188 1HZ  LYS A  72       5.549   0.061 -14.797  1.00  1.01           H  
ATOM   1189 2HZ  LYS A  72       5.299   1.616 -14.306  1.00  1.01           H  
ATOM   1190 3HZ  LYS A  72       4.591   0.369 -13.494  1.00  1.01           H  
ATOM   1191  N   MET A  73      -1.978   2.561 -11.615  1.00  1.04           N  
ATOM   1192  CA  MET A  73      -3.004   3.430 -11.081  1.00  1.04           C  
ATOM   1193  C   MET A  73      -3.222   3.070  -9.611  1.00  1.04           C  
ATOM   1194  O   MET A  73      -3.371   3.944  -8.762  1.00  1.04           O  
ATOM   1195  CB  MET A  73      -4.289   3.308 -11.895  1.00  1.04           C  
ATOM   1196  CG  MET A  73      -5.373   4.165 -11.438  1.00  1.04           C  
ATOM   1197  SD  MET A  73      -6.347   3.501 -10.107  1.00  1.04           S  
ATOM   1198  CE  MET A  73      -7.327   2.264 -10.871  1.00  1.04           C  
ATOM   1199  H   MET A  73      -2.226   1.985 -12.408  1.00  1.04           H  
ATOM   1200  HA  MET A  73      -2.656   4.460 -11.131  1.00  1.04           H  
ATOM   1201 1HB  MET A  73      -4.087   3.571 -12.931  1.00  1.04           H  
ATOM   1202 2HB  MET A  73      -4.637   2.279 -11.878  1.00  1.04           H  
ATOM   1203 1HG  MET A  73      -4.946   5.111 -11.119  1.00  1.04           H  
ATOM   1204 2HG  MET A  73      -6.027   4.348 -12.285  1.00  1.04           H  
ATOM   1205 1HE  MET A  73      -7.946   1.802 -10.126  1.00  1.04           H  
ATOM   1206 2HE  MET A  73      -7.957   2.727 -11.615  1.00  1.04           H  
ATOM   1207 3HE  MET A  73      -6.682   1.512 -11.331  1.00  1.04           H  
ATOM   1208  N   SER A  74      -3.196   1.766  -9.288  1.00  1.09           N  
ATOM   1209  CA  SER A  74      -3.398   1.320  -7.910  1.00  1.09           C  
ATOM   1210  C   SER A  74      -2.261   1.761  -6.985  1.00  1.09           C  
ATOM   1211  O   SER A  74      -2.392   1.681  -5.759  1.00  1.09           O  
ATOM   1212  CB  SER A  74      -3.537  -0.202  -7.813  1.00  1.09           C  
ATOM   1213  OG  SER A  74      -2.313  -0.887  -7.950  1.00  1.09           O  
ATOM   1214  H   SER A  74      -3.089   1.065 -10.023  1.00  1.09           H  
ATOM   1215  HA  SER A  74      -4.304   1.775  -7.539  1.00  1.09           H  
ATOM   1216 1HB  SER A  74      -4.004  -0.467  -6.867  1.00  1.09           H  
ATOM   1217 2HB  SER A  74      -4.194  -0.536  -8.606  1.00  1.09           H  
ATOM   1218  HG  SER A  74      -1.861  -0.536  -8.740  1.00  1.09           H  
ATOM   1219  N   MET A  75      -1.121   2.161  -7.560  1.00  1.17           N  
ATOM   1220  CA  MET A  75       0.010   2.608  -6.781  1.00  1.17           C  
ATOM   1221  C   MET A  75      -0.008   4.135  -6.660  1.00  1.17           C  
ATOM   1222  O   MET A  75       0.261   4.673  -5.589  1.00  1.17           O  
ATOM   1223  CB  MET A  75       1.306   2.106  -7.431  1.00  1.17           C  
ATOM   1224  CG  MET A  75       1.485   0.592  -7.337  1.00  1.17           C  
ATOM   1225  SD  MET A  75       3.114  -0.001  -7.859  1.00  1.17           S  
ATOM   1226  CE  MET A  75       3.040   0.111  -9.628  1.00  1.17           C  
ATOM   1227  H   MET A  75      -1.047   2.213  -8.568  1.00  1.17           H  
ATOM   1228  HA  MET A  75      -0.067   2.192  -5.780  1.00  1.17           H  
ATOM   1229 1HB  MET A  75       1.303   2.369  -8.484  1.00  1.17           H  
ATOM   1230 2HB  MET A  75       2.158   2.586  -6.988  1.00  1.17           H  
ATOM   1231 1HG  MET A  75       1.303   0.263  -6.327  1.00  1.17           H  
ATOM   1232 2HG  MET A  75       0.736   0.120  -7.973  1.00  1.17           H  
ATOM   1233 1HE  MET A  75       3.978  -0.237 -10.053  1.00  1.17           H  
ATOM   1234 2HE  MET A  75       2.218  -0.507  -9.997  1.00  1.17           H  
ATOM   1235 3HE  MET A  75       2.880   1.149  -9.911  1.00  1.17           H  
ATOM   1236  N   MET A  76      -0.367   4.819  -7.757  1.00  1.26           N  
ATOM   1237  CA  MET A  76      -0.380   6.286  -7.811  1.00  1.26           C  
ATOM   1238  C   MET A  76      -1.656   6.979  -7.319  1.00  1.26           C  
ATOM   1239  O   MET A  76      -1.596   8.089  -6.790  1.00  1.26           O  
ATOM   1240  CB  MET A  76      -0.082   6.735  -9.235  1.00  1.26           C  
ATOM   1241  CG  MET A  76       1.339   6.472  -9.680  1.00  1.26           C  
ATOM   1242  SD  MET A  76       2.519   7.360  -8.636  1.00  1.26           S  
ATOM   1243  CE  MET A  76       2.144   9.041  -9.142  1.00  1.26           C  
ATOM   1244  H   MET A  76      -0.590   4.295  -8.600  1.00  1.26           H  
ATOM   1245  HA  MET A  76       0.431   6.634  -7.182  1.00  1.26           H  
ATOM   1246 1HB  MET A  76      -0.748   6.206  -9.920  1.00  1.26           H  
ATOM   1247 2HB  MET A  76      -0.285   7.799  -9.332  1.00  1.26           H  
ATOM   1248 1HG  MET A  76       1.549   5.401  -9.622  1.00  1.26           H  
ATOM   1249 2HG  MET A  76       1.472   6.796 -10.713  1.00  1.26           H  
ATOM   1250 1HE  MET A  76       2.754   9.730  -8.585  1.00  1.26           H  
ATOM   1251 2HE  MET A  76       2.341   9.156 -10.211  1.00  1.26           H  
ATOM   1252 3HE  MET A  76       1.094   9.257  -8.944  1.00  1.26           H  
ATOM   1253  N   ALA A  77      -2.820   6.386  -7.535  1.00  1.36           N  
ATOM   1254  CA  ALA A  77      -4.045   7.027  -7.088  1.00  1.36           C  
ATOM   1255  C   ALA A  77      -4.244   6.706  -5.604  1.00  1.36           C  
ATOM   1256  O   ALA A  77      -3.920   5.601  -5.178  1.00  1.36           O  
ATOM   1257  CB  ALA A  77      -5.237   6.548  -7.909  1.00  1.36           C  
ATOM   1258  H   ALA A  77      -2.870   5.481  -7.991  1.00  1.36           H  
ATOM   1259  HA  ALA A  77      -3.927   8.097  -7.221  1.00  1.36           H  
ATOM   1260 1HB  ALA A  77      -6.149   7.039  -7.571  1.00  1.36           H  
ATOM   1261 2HB  ALA A  77      -5.072   6.778  -8.959  1.00  1.36           H  
ATOM   1262 3HB  ALA A  77      -5.345   5.470  -7.789  1.00  1.36           H  
ATOM   1263  N   PRO A  78      -4.797   7.611  -4.789  1.00  1.45           N  
ATOM   1264  CA  PRO A  78      -5.140   7.342  -3.411  1.00  1.45           C  
ATOM   1265  C   PRO A  78      -6.362   6.423  -3.430  1.00  1.45           C  
ATOM   1266  O   PRO A  78      -7.112   6.472  -4.402  1.00  1.45           O  
ATOM   1267  CB  PRO A  78      -5.445   8.742  -2.860  1.00  1.45           C  
ATOM   1268  CG  PRO A  78      -5.908   9.527  -4.075  1.00  1.45           C  
ATOM   1269  CD  PRO A  78      -5.068   8.982  -5.237  1.00  1.45           C  
ATOM   1270  HA  PRO A  78      -4.264   6.898  -2.929  1.00  1.45           H  
ATOM   1271 1HB  PRO A  78      -6.206   8.686  -2.069  1.00  1.45           H  
ATOM   1272 2HB  PRO A  78      -4.539   9.165  -2.398  1.00  1.45           H  
ATOM   1273 1HG  PRO A  78      -6.982   9.377  -4.224  1.00  1.45           H  
ATOM   1274 2HG  PRO A  78      -5.761  10.605  -3.914  1.00  1.45           H  
ATOM   1275 1HD  PRO A  78      -5.662   8.995  -6.153  1.00  1.45           H  
ATOM   1276 2HD  PRO A  78      -4.124   9.545  -5.339  1.00  1.45           H  
ATOM   1277  N   PRO A  79      -6.639   5.647  -2.367  1.00  1.51           N  
ATOM   1278  CA  PRO A  79      -7.829   4.809  -2.179  1.00  1.51           C  
ATOM   1279  C   PRO A  79      -9.140   5.564  -2.416  1.00  1.51           C  
ATOM   1280  O   PRO A  79     -10.150   4.996  -2.856  1.00  1.51           O  
ATOM   1281  CB  PRO A  79      -7.698   4.411  -0.707  1.00  1.51           C  
ATOM   1282  CG  PRO A  79      -6.213   4.403  -0.449  1.00  1.51           C  
ATOM   1283  CD  PRO A  79      -5.671   5.564  -1.254  1.00  1.51           C  
ATOM   1284  HA  PRO A  79      -7.757   3.927  -2.828  1.00  1.51           H  
ATOM   1285 1HB  PRO A  79      -8.239   5.136  -0.076  1.00  1.51           H  
ATOM   1286 2HB  PRO A  79      -8.170   3.432  -0.542  1.00  1.51           H  
ATOM   1287 1HG  PRO A  79      -6.016   4.503   0.629  1.00  1.51           H  
ATOM   1288 2HG  PRO A  79      -5.783   3.439  -0.760  1.00  1.51           H  
ATOM   1289 1HD  PRO A  79      -5.659   6.494  -0.664  1.00  1.51           H  
ATOM   1290 2HD  PRO A  79      -4.676   5.274  -1.609  1.00  1.51           H  
ATOM   1291  N   ASN A  80      -9.109   6.867  -2.125  1.00  1.52           N  
ATOM   1292  CA  ASN A  80     -10.253   7.756  -2.266  1.00  1.52           C  
ATOM   1293  C   ASN A  80     -10.659   7.951  -3.726  1.00  1.52           C  
ATOM   1294  O   ASN A  80     -11.802   8.293  -4.018  1.00  1.52           O  
ATOM   1295  CB  ASN A  80      -9.934   9.084  -1.616  1.00  1.52           C  
ATOM   1296  CG  ASN A  80      -9.903   8.983  -0.115  1.00  1.52           C  
ATOM   1297  OD1 ASN A  80     -10.491   8.071   0.480  1.00  1.52           O  
ATOM   1298  ND2 ASN A  80      -9.225   9.906   0.514  1.00  1.52           N  
ATOM   1299  H   ASN A  80      -8.254   7.262  -1.771  1.00  1.52           H  
ATOM   1300  HA  ASN A  80     -11.103   7.308  -1.749  1.00  1.52           H  
ATOM   1301 1HB  ASN A  80      -8.961   9.435  -1.969  1.00  1.52           H  
ATOM   1302 2HB  ASN A  80     -10.677   9.824  -1.911  1.00  1.52           H  
ATOM   1303 1HD2 ASN A  80      -9.170   9.892   1.514  1.00  1.52           H  
ATOM   1304 2HD2 ASN A  80      -8.766  10.628  -0.000  1.00  1.52           H  
ATOM   1305  N   ILE A  81      -9.701   7.771  -4.630  1.00  1.47           N  
ATOM   1306  CA  ILE A  81      -9.903   7.895  -6.061  1.00  1.47           C  
ATOM   1307  C   ILE A  81      -9.873   6.529  -6.736  1.00  1.47           C  
ATOM   1308  O   ILE A  81     -10.571   6.296  -7.719  1.00  1.47           O  
ATOM   1309  CB  ILE A  81      -8.940   8.856  -6.743  1.00  1.47           C  
ATOM   1310  CG1 ILE A  81      -9.146  10.283  -6.254  1.00  1.47           C  
ATOM   1311  CG2 ILE A  81      -9.192   8.766  -8.189  1.00  1.47           C  
ATOM   1312  CD1 ILE A  81      -8.103  11.251  -6.782  1.00  1.47           C  
ATOM   1313  H   ILE A  81      -8.781   7.478  -4.319  1.00  1.47           H  
ATOM   1314  HA  ILE A  81     -10.896   8.310  -6.222  1.00  1.47           H  
ATOM   1315  HB  ILE A  81      -7.918   8.575  -6.528  1.00  1.47           H  
ATOM   1316 1HG1 ILE A  81     -10.131  10.632  -6.574  1.00  1.47           H  
ATOM   1317 2HG1 ILE A  81      -9.111  10.296  -5.168  1.00  1.47           H  
ATOM   1318 1HG2 ILE A  81      -8.540   9.435  -8.706  1.00  1.47           H  
ATOM   1319 2HG2 ILE A  81      -9.016   7.748  -8.513  1.00  1.47           H  
ATOM   1320 3HG2 ILE A  81     -10.222   9.041  -8.371  1.00  1.47           H  
ATOM   1321 1HD1 ILE A  81      -8.312  12.251  -6.401  1.00  1.47           H  
ATOM   1322 2HD1 ILE A  81      -7.115  10.944  -6.467  1.00  1.47           H  
ATOM   1323 3HD1 ILE A  81      -8.150  11.266  -7.868  1.00  1.47           H  
ATOM   1324  N   TYR A  82      -9.014   5.630  -6.260  1.00  1.39           N  
ATOM   1325  CA  TYR A  82      -8.842   4.303  -6.858  1.00  1.39           C  
ATOM   1326  C   TYR A  82     -10.156   3.618  -7.212  1.00  1.39           C  
ATOM   1327  O   TYR A  82     -10.300   3.052  -8.299  1.00  1.39           O  
ATOM   1328  CB  TYR A  82      -8.102   3.368  -5.899  1.00  1.39           C  
ATOM   1329  CG  TYR A  82      -8.026   1.950  -6.432  1.00  1.39           C  
ATOM   1330  CD1 TYR A  82      -7.086   1.626  -7.328  1.00  1.39           C  
ATOM   1331  CD2 TYR A  82      -8.940   0.995  -6.030  1.00  1.39           C  
ATOM   1332  CE1 TYR A  82      -7.024   0.355  -7.858  1.00  1.39           C  
ATOM   1333  CE2 TYR A  82      -8.889  -0.281  -6.543  1.00  1.39           C  
ATOM   1334  CZ  TYR A  82      -7.926  -0.600  -7.462  1.00  1.39           C  
ATOM   1335  OH  TYR A  82      -7.851  -1.867  -7.990  1.00  1.39           O  
ATOM   1336  H   TYR A  82      -8.444   5.869  -5.457  1.00  1.39           H  
ATOM   1337  HA  TYR A  82      -8.262   4.416  -7.774  1.00  1.39           H  
ATOM   1338 1HB  TYR A  82      -7.085   3.738  -5.726  1.00  1.39           H  
ATOM   1339 2HB  TYR A  82      -8.619   3.346  -4.944  1.00  1.39           H  
ATOM   1340  HD1 TYR A  82      -6.386   2.382  -7.629  1.00  1.39           H  
ATOM   1341  HD2 TYR A  82      -9.694   1.251  -5.317  1.00  1.39           H  
ATOM   1342  HE1 TYR A  82      -6.269   0.115  -8.590  1.00  1.39           H  
ATOM   1343  HE2 TYR A  82      -9.614  -1.029  -6.221  1.00  1.39           H  
ATOM   1344  HH  TYR A  82      -7.097  -1.916  -8.582  1.00  1.39           H  
ATOM   1345  N   ASN A  83     -11.135   3.703  -6.311  1.00  1.29           N  
ATOM   1346  CA  ASN A  83     -12.395   2.982  -6.448  1.00  1.29           C  
ATOM   1347  C   ASN A  83     -13.429   3.733  -7.300  1.00  1.29           C  
ATOM   1348  O   ASN A  83     -14.572   3.296  -7.447  1.00  1.29           O  
ATOM   1349  CB  ASN A  83     -12.943   2.741  -5.052  1.00  1.29           C  
ATOM   1350  CG  ASN A  83     -12.147   1.713  -4.271  1.00  1.29           C  
ATOM   1351  OD1 ASN A  83     -12.295   0.508  -4.513  1.00  1.29           O  
ATOM   1352  ND2 ASN A  83     -11.286   2.153  -3.360  1.00  1.29           N  
ATOM   1353  H   ASN A  83     -10.965   4.238  -5.464  1.00  1.29           H  
ATOM   1354  HA  ASN A  83     -12.194   2.027  -6.937  1.00  1.29           H  
ATOM   1355 1HB  ASN A  83     -12.933   3.684  -4.500  1.00  1.29           H  
ATOM   1356 2HB  ASN A  83     -13.979   2.411  -5.120  1.00  1.29           H  
ATOM   1357 1HD2 ASN A  83     -10.745   1.497  -2.835  1.00  1.29           H  
ATOM   1358 2HD2 ASN A  83     -11.143   3.150  -3.198  1.00  1.29           H  
ATOM   1359  N   ILE A  84     -12.999   4.850  -7.871  1.00  1.19           N  
ATOM   1360  CA  ILE A  84     -13.768   5.696  -8.772  1.00  1.19           C  
ATOM   1361  C   ILE A  84     -13.146   5.611 -10.162  1.00  1.19           C  
ATOM   1362  O   ILE A  84     -13.821   5.430 -11.185  1.00  1.19           O  
ATOM   1363  CB  ILE A  84     -13.752   7.129  -8.268  1.00  1.19           C  
ATOM   1364  CG1 ILE A  84     -14.426   7.171  -6.906  1.00  1.19           C  
ATOM   1365  CG2 ILE A  84     -14.388   8.039  -9.255  1.00  1.19           C  
ATOM   1366  CD1 ILE A  84     -14.315   8.475  -6.246  1.00  1.19           C  
ATOM   1367  H   ILE A  84     -12.049   5.149  -7.680  1.00  1.19           H  
ATOM   1368  HA  ILE A  84     -14.794   5.335  -8.819  1.00  1.19           H  
ATOM   1369  HB  ILE A  84     -12.727   7.450  -8.124  1.00  1.19           H  
ATOM   1370 1HG1 ILE A  84     -15.477   6.917  -7.014  1.00  1.19           H  
ATOM   1371 2HG1 ILE A  84     -13.951   6.436  -6.258  1.00  1.19           H  
ATOM   1372 1HG2 ILE A  84     -14.345   9.039  -8.875  1.00  1.19           H  
ATOM   1373 2HG2 ILE A  84     -13.856   7.992 -10.200  1.00  1.19           H  
ATOM   1374 3HG2 ILE A  84     -15.427   7.754  -9.409  1.00  1.19           H  
ATOM   1375 1HD1 ILE A  84     -14.802   8.445  -5.273  1.00  1.19           H  
ATOM   1376 2HD1 ILE A  84     -13.269   8.739  -6.116  1.00  1.19           H  
ATOM   1377 3HD1 ILE A  84     -14.805   9.204  -6.873  1.00  1.19           H  
ATOM   1378  N   LEU A  85     -11.834   5.768 -10.168  1.00  1.10           N  
ATOM   1379  CA  LEU A  85     -11.019   5.715 -11.352  1.00  1.10           C  
ATOM   1380  C   LEU A  85     -11.066   4.339 -11.979  1.00  1.10           C  
ATOM   1381  O   LEU A  85     -11.153   4.239 -13.197  1.00  1.10           O  
ATOM   1382  CB  LEU A  85      -9.607   6.152 -11.007  1.00  1.10           C  
ATOM   1383  CG  LEU A  85      -8.580   6.163 -12.091  1.00  1.10           C  
ATOM   1384  CD1 LEU A  85      -9.017   7.027 -13.263  1.00  1.10           C  
ATOM   1385  CD2 LEU A  85      -7.357   6.751 -11.475  1.00  1.10           C  
ATOM   1386  H   LEU A  85     -11.369   5.929  -9.284  1.00  1.10           H  
ATOM   1387  HA  LEU A  85     -11.419   6.430 -12.068  1.00  1.10           H  
ATOM   1388 1HB  LEU A  85      -9.661   7.155 -10.623  1.00  1.10           H  
ATOM   1389 2HB  LEU A  85      -9.237   5.502 -10.207  1.00  1.10           H  
ATOM   1390  HG  LEU A  85      -8.393   5.149 -12.447  1.00  1.10           H  
ATOM   1391 1HD1 LEU A  85      -8.231   7.038 -14.019  1.00  1.10           H  
ATOM   1392 2HD1 LEU A  85      -9.916   6.618 -13.690  1.00  1.10           H  
ATOM   1393 3HD1 LEU A  85      -9.202   8.034 -12.926  1.00  1.10           H  
ATOM   1394 1HD2 LEU A  85      -6.550   6.800 -12.205  1.00  1.10           H  
ATOM   1395 2HD2 LEU A  85      -7.585   7.719 -11.131  1.00  1.10           H  
ATOM   1396 3HD2 LEU A  85      -7.060   6.167 -10.631  1.00  1.10           H  
ATOM   1397  N   LEU A  86     -11.025   3.269 -11.185  1.00  1.03           N  
ATOM   1398  CA  LEU A  86     -11.071   1.971 -11.819  1.00  1.03           C  
ATOM   1399  C   LEU A  86     -12.281   1.799 -12.765  1.00  1.03           C  
ATOM   1400  O   LEU A  86     -12.065   1.427 -13.917  1.00  1.03           O  
ATOM   1401  CB  LEU A  86     -10.940   0.864 -10.769  1.00  1.03           C  
ATOM   1402  CG  LEU A  86     -11.098  -0.528 -11.276  1.00  1.03           C  
ATOM   1403  CD1 LEU A  86     -10.041  -0.782 -12.322  1.00  1.03           C  
ATOM   1404  CD2 LEU A  86     -10.942  -1.477 -10.105  1.00  1.03           C  
ATOM   1405  H   LEU A  86     -10.928   3.345 -10.170  1.00  1.03           H  
ATOM   1406  HA  LEU A  86     -10.188   1.889 -12.432  1.00  1.03           H  
ATOM   1407 1HB  LEU A  86      -9.943   0.910 -10.378  1.00  1.03           H  
ATOM   1408 2HB  LEU A  86     -11.588   1.034  -9.926  1.00  1.03           H  
ATOM   1409  HG  LEU A  86     -12.081  -0.659 -11.732  1.00  1.03           H  
ATOM   1410 1HD1 LEU A  86     -10.136  -1.797 -12.701  1.00  1.03           H  
ATOM   1411 2HD1 LEU A  86     -10.178  -0.082 -13.142  1.00  1.03           H  
ATOM   1412 3HD1 LEU A  86      -9.063  -0.641 -11.880  1.00  1.03           H  
ATOM   1413 1HD2 LEU A  86     -11.045  -2.504 -10.449  1.00  1.03           H  
ATOM   1414 2HD2 LEU A  86      -9.958  -1.338  -9.657  1.00  1.03           H  
ATOM   1415 3HD2 LEU A  86     -11.711  -1.263  -9.362  1.00  1.03           H  
ATOM   1416  N   PRO A  87     -13.553   2.031 -12.367  1.00  0.97           N  
ATOM   1417  CA  PRO A  87     -14.679   2.073 -13.290  1.00  0.97           C  
ATOM   1418  C   PRO A  87     -14.428   2.995 -14.484  1.00  0.97           C  
ATOM   1419  O   PRO A  87     -14.806   2.670 -15.613  1.00  0.97           O  
ATOM   1420  CB  PRO A  87     -15.794   2.606 -12.396  1.00  0.97           C  
ATOM   1421  CG  PRO A  87     -15.445   2.059 -11.024  1.00  0.97           C  
ATOM   1422  CD  PRO A  87     -13.939   2.110 -10.945  1.00  0.97           C  
ATOM   1423  HA  PRO A  87     -14.902   1.053 -13.631  1.00  0.97           H  
ATOM   1424 1HB  PRO A  87     -15.797   3.709 -12.421  1.00  0.97           H  
ATOM   1425 2HB  PRO A  87     -16.771   2.270 -12.765  1.00  0.97           H  
ATOM   1426 1HG  PRO A  87     -15.913   2.679 -10.240  1.00  0.97           H  
ATOM   1427 2HG  PRO A  87     -15.840   1.043 -10.904  1.00  0.97           H  
ATOM   1428 1HD  PRO A  87     -13.601   3.004 -10.467  1.00  0.97           H  
ATOM   1429 2HD  PRO A  87     -13.648   1.222 -10.412  1.00  0.97           H  
ATOM   1430  N   ALA A  88     -13.757   4.136 -14.266  1.00  0.92           N  
ATOM   1431  CA  ALA A  88     -13.471   5.008 -15.400  1.00  0.92           C  
ATOM   1432  C   ALA A  88     -12.552   4.296 -16.384  1.00  0.92           C  
ATOM   1433  O   ALA A  88     -12.723   4.420 -17.594  1.00  0.92           O  
ATOM   1434  CB  ALA A  88     -12.870   6.318 -14.951  1.00  0.92           C  
ATOM   1435  H   ALA A  88     -13.476   4.422 -13.324  1.00  0.92           H  
ATOM   1436  HA  ALA A  88     -14.407   5.210 -15.910  1.00  0.92           H  
ATOM   1437 1HB  ALA A  88     -12.701   6.936 -15.813  1.00  0.92           H  
ATOM   1438 2HB  ALA A  88     -13.551   6.820 -14.265  1.00  0.92           H  
ATOM   1439 3HB  ALA A  88     -11.947   6.138 -14.461  1.00  0.92           H  
ATOM   1440  N   ILE A  89     -11.606   3.502 -15.871  1.00  0.90           N  
ATOM   1441  CA  ILE A  89     -10.688   2.780 -16.745  1.00  0.90           C  
ATOM   1442  C   ILE A  89     -11.485   1.816 -17.577  1.00  0.90           C  
ATOM   1443  O   ILE A  89     -11.327   1.738 -18.793  1.00  0.90           O  
ATOM   1444  CB  ILE A  89      -9.645   1.917 -16.000  1.00  0.90           C  
ATOM   1445  CG1 ILE A  89      -8.694   2.737 -15.252  1.00  0.90           C  
ATOM   1446  CG2 ILE A  89      -8.884   1.047 -17.026  1.00  0.90           C  
ATOM   1447  CD1 ILE A  89      -7.824   1.910 -14.307  1.00  0.90           C  
ATOM   1448  H   ILE A  89     -11.513   3.437 -14.856  1.00  0.90           H  
ATOM   1449  HA  ILE A  89     -10.183   3.487 -17.398  1.00  0.90           H  
ATOM   1450  HB  ILE A  89     -10.139   1.265 -15.300  1.00  0.90           H  
ATOM   1451 1HG1 ILE A  89      -8.089   3.247 -15.962  1.00  0.90           H  
ATOM   1452 2HG1 ILE A  89      -9.238   3.480 -14.669  1.00  0.90           H  
ATOM   1453 1HG2 ILE A  89      -8.159   0.421 -16.506  1.00  0.90           H  
ATOM   1454 2HG2 ILE A  89      -9.594   0.411 -17.558  1.00  0.90           H  
ATOM   1455 3HG2 ILE A  89      -8.365   1.691 -17.737  1.00  0.90           H  
ATOM   1456 1HD1 ILE A  89      -7.129   2.561 -13.787  1.00  0.90           H  
ATOM   1457 2HD1 ILE A  89      -8.432   1.403 -13.598  1.00  0.90           H  
ATOM   1458 3HD1 ILE A  89      -7.270   1.168 -14.873  1.00  0.90           H  
ATOM   1459  N   GLU A  90     -12.411   1.122 -16.939  1.00  0.90           N  
ATOM   1460  CA  GLU A  90     -13.188   0.136 -17.660  1.00  0.90           C  
ATOM   1461  C   GLU A  90     -13.994   0.789 -18.793  1.00  0.90           C  
ATOM   1462  O   GLU A  90     -14.182   0.183 -19.851  1.00  0.90           O  
ATOM   1463  CB  GLU A  90     -14.116  -0.605 -16.700  1.00  0.90           C  
ATOM   1464  CG  GLU A  90     -13.399  -1.494 -15.659  1.00  0.90           C  
ATOM   1465  CD  GLU A  90     -12.562  -2.593 -16.272  1.00  0.90           C  
ATOM   1466  OE1 GLU A  90     -13.052  -3.316 -17.120  1.00  0.90           O  
ATOM   1467  OE2 GLU A  90     -11.420  -2.720 -15.896  1.00  0.90           O  
ATOM   1468  H   GLU A  90     -12.523   1.253 -15.930  1.00  0.90           H  
ATOM   1469  HA  GLU A  90     -12.499  -0.581 -18.105  1.00  0.90           H  
ATOM   1470 1HB  GLU A  90     -14.721   0.118 -16.156  1.00  0.90           H  
ATOM   1471 2HB  GLU A  90     -14.797  -1.235 -17.269  1.00  0.90           H  
ATOM   1472 1HG  GLU A  90     -12.750  -0.858 -15.052  1.00  0.90           H  
ATOM   1473 2HG  GLU A  90     -14.144  -1.933 -15.000  1.00  0.90           H  
ATOM   1474  N   GLN A  91     -14.444   2.031 -18.585  1.00  0.93           N  
ATOM   1475  CA  GLN A  91     -15.205   2.755 -19.600  1.00  0.93           C  
ATOM   1476  C   GLN A  91     -14.344   3.476 -20.658  1.00  0.93           C  
ATOM   1477  O   GLN A  91     -14.756   3.601 -21.816  1.00  0.93           O  
ATOM   1478  CB  GLN A  91     -16.093   3.806 -18.914  1.00  0.93           C  
ATOM   1479  CG  GLN A  91     -17.190   3.224 -18.032  1.00  0.93           C  
ATOM   1480  CD  GLN A  91     -18.013   4.291 -17.323  1.00  0.93           C  
ATOM   1481  OE1 GLN A  91     -18.351   5.336 -17.888  1.00  0.93           O  
ATOM   1482  NE2 GLN A  91     -18.349   4.021 -16.068  1.00  0.93           N  
ATOM   1483  H   GLN A  91     -14.287   2.462 -17.672  1.00  0.93           H  
ATOM   1484  HA  GLN A  91     -15.840   2.038 -20.116  1.00  0.93           H  
ATOM   1485 1HB  GLN A  91     -15.461   4.440 -18.286  1.00  0.93           H  
ATOM   1486 2HB  GLN A  91     -16.549   4.447 -19.666  1.00  0.93           H  
ATOM   1487 1HG  GLN A  91     -17.859   2.631 -18.652  1.00  0.93           H  
ATOM   1488 2HG  GLN A  91     -16.727   2.592 -17.275  1.00  0.93           H  
ATOM   1489 1HE2 GLN A  91     -18.893   4.674 -15.540  1.00  0.93           H  
ATOM   1490 2HE2 GLN A  91     -18.060   3.156 -15.657  1.00  0.93           H  
ATOM   1491  N   CYS A  92     -13.155   3.946 -20.272  1.00  0.99           N  
ATOM   1492  CA  CYS A  92     -12.334   4.766 -21.150  1.00  0.99           C  
ATOM   1493  C   CYS A  92     -11.156   4.024 -21.772  1.00  0.99           C  
ATOM   1494  O   CYS A  92     -10.539   4.491 -22.728  1.00  0.99           O  
ATOM   1495  CB  CYS A  92     -11.821   5.968 -20.368  1.00  0.99           C  
ATOM   1496  SG  CYS A  92     -13.153   6.994 -19.702  1.00  0.99           S  
ATOM   1497  H   CYS A  92     -12.858   3.799 -19.313  1.00  0.99           H  
ATOM   1498  HA  CYS A  92     -12.968   5.137 -21.956  1.00  0.99           H  
ATOM   1499 1HB  CYS A  92     -11.215   5.622 -19.532  1.00  0.99           H  
ATOM   1500 2HB  CYS A  92     -11.192   6.589 -21.005  1.00  0.99           H  
ATOM   1501  N   ILE A  93     -10.844   2.835 -21.295  1.00  1.09           N  
ATOM   1502  CA  ILE A  93      -9.744   2.074 -21.873  1.00  1.09           C  
ATOM   1503  C   ILE A  93      -9.951   1.809 -23.369  1.00  1.09           C  
ATOM   1504  O   ILE A  93      -8.993   1.655 -24.117  1.00  1.09           O  
ATOM   1505  CB  ILE A  93      -9.551   0.755 -21.114  1.00  1.09           C  
ATOM   1506  CG1 ILE A  93      -8.272   0.111 -21.499  1.00  1.09           C  
ATOM   1507  CG2 ILE A  93     -10.736  -0.186 -21.299  1.00  1.09           C  
ATOM   1508  CD1 ILE A  93      -7.074   0.879 -21.080  1.00  1.09           C  
ATOM   1509  H   ILE A  93     -11.328   2.458 -20.485  1.00  1.09           H  
ATOM   1510  HA  ILE A  93      -8.832   2.660 -21.760  1.00  1.09           H  
ATOM   1511  HB  ILE A  93      -9.460   0.988 -20.068  1.00  1.09           H  
ATOM   1512 1HG1 ILE A  93      -8.250  -0.849 -21.059  1.00  1.09           H  
ATOM   1513 2HG1 ILE A  93      -8.244  -0.006 -22.582  1.00  1.09           H  
ATOM   1514 1HG2 ILE A  93     -10.576  -1.082 -20.711  1.00  1.09           H  
ATOM   1515 2HG2 ILE A  93     -11.649   0.308 -20.959  1.00  1.09           H  
ATOM   1516 3HG2 ILE A  93     -10.838  -0.460 -22.343  1.00  1.09           H  
ATOM   1517 1HD1 ILE A  93      -6.172   0.358 -21.392  1.00  1.09           H  
ATOM   1518 2HD1 ILE A  93      -7.122   1.840 -21.560  1.00  1.09           H  
ATOM   1519 3HD1 ILE A  93      -7.066   1.002 -19.998  1.00  1.09           H  
ATOM   1520  N   GLY A  94     -11.211   1.763 -23.798  1.00  1.20           N  
ATOM   1521  CA  GLY A  94     -11.578   1.496 -25.180  1.00  1.20           C  
ATOM   1522  C   GLY A  94     -11.677   2.723 -26.102  1.00  1.20           C  
ATOM   1523  O   GLY A  94     -12.195   2.594 -27.214  1.00  1.20           O  
ATOM   1524  H   GLY A  94     -11.945   1.913 -23.120  1.00  1.20           H  
ATOM   1525 1HA  GLY A  94     -10.854   0.799 -25.601  1.00  1.20           H  
ATOM   1526 2HA  GLY A  94     -12.536   0.978 -25.185  1.00  1.20           H  
ATOM   1527  N   ILE A  95     -11.219   3.912 -25.672  1.00  1.32           N  
ATOM   1528  CA  ILE A  95     -11.379   5.076 -26.556  1.00  1.32           C  
ATOM   1529  C   ILE A  95     -10.084   5.569 -27.214  1.00  1.32           C  
ATOM   1530  O   ILE A  95     -10.027   6.714 -27.674  1.00  1.32           O  
ATOM   1531  CB  ILE A  95     -12.013   6.298 -25.869  1.00  1.32           C  
ATOM   1532  CG1 ILE A  95     -11.198   6.804 -24.779  1.00  1.32           C  
ATOM   1533  CG2 ILE A  95     -13.374   5.897 -25.300  1.00  1.32           C  
ATOM   1534  CD1 ILE A  95     -11.644   8.101 -24.354  1.00  1.32           C  
ATOM   1535  H   ILE A  95     -10.809   4.013 -24.740  1.00  1.32           H  
ATOM   1536  HA  ILE A  95     -12.052   4.792 -27.359  1.00  1.32           H  
ATOM   1537  HB  ILE A  95     -12.139   7.098 -26.596  1.00  1.32           H  
ATOM   1538 1HG1 ILE A  95     -11.308   6.181 -23.960  1.00  1.32           H  
ATOM   1539 2HG1 ILE A  95     -10.147   6.846 -25.069  1.00  1.32           H  
ATOM   1540 1HG2 ILE A  95     -13.842   6.759 -24.822  1.00  1.32           H  
ATOM   1541 2HG2 ILE A  95     -14.012   5.537 -26.104  1.00  1.32           H  
ATOM   1542 3HG2 ILE A  95     -13.239   5.105 -24.560  1.00  1.32           H  
ATOM   1543 1HD1 ILE A  95     -11.054   8.424 -23.535  1.00  1.32           H  
ATOM   1544 2HD1 ILE A  95     -11.556   8.809 -25.171  1.00  1.32           H  
ATOM   1545 3HD1 ILE A  95     -12.678   8.020 -24.056  1.00  1.32           H  
ATOM   1546  N   ASP A  96      -9.052   4.727 -27.328  1.00  1.40           N  
ATOM   1547  CA  ASP A  96      -7.790   5.146 -27.984  1.00  1.40           C  
ATOM   1548  C   ASP A  96      -7.941   5.147 -29.512  1.00  1.40           C  
ATOM   1549  O   ASP A  96      -7.339   4.340 -30.219  1.00  1.40           O  
ATOM   1550  CB  ASP A  96      -6.613   4.234 -27.595  1.00  1.40           C  
ATOM   1551  CG  ASP A  96      -6.837   2.752 -27.945  1.00  1.40           C  
ATOM   1552  OD1 ASP A  96      -7.954   2.322 -27.847  1.00  1.40           O  
ATOM   1553  OD2 ASP A  96      -5.890   2.064 -28.307  1.00  1.40           O  
ATOM   1554  H   ASP A  96      -9.141   3.794 -26.947  1.00  1.40           H  
ATOM   1555  HA  ASP A  96      -7.552   6.161 -27.662  1.00  1.40           H  
ATOM   1556 1HB  ASP A  96      -5.708   4.581 -28.103  1.00  1.40           H  
ATOM   1557 2HB  ASP A  96      -6.429   4.319 -26.523  1.00  1.40           H  
ATOM   1558  N   LYS A  97      -8.794   6.048 -29.991  1.00  1.40           N  
ATOM   1559  CA  LYS A  97      -9.201   6.165 -31.387  1.00  1.40           C  
ATOM   1560  C   LYS A  97      -8.581   7.344 -32.143  1.00  1.40           C  
ATOM   1561  O   LYS A  97      -9.045   7.698 -33.228  1.00  1.40           O  
ATOM   1562  CB  LYS A  97     -10.721   6.269 -31.426  1.00  1.40           C  
ATOM   1563  CG  LYS A  97     -11.432   5.020 -30.898  1.00  1.40           C  
ATOM   1564  CD  LYS A  97     -12.944   5.172 -30.922  1.00  1.40           C  
ATOM   1565  CE  LYS A  97     -13.627   3.913 -30.395  1.00  1.40           C  
ATOM   1566  NZ  LYS A  97     -15.107   4.052 -30.366  1.00  1.40           N  
ATOM   1567  H   LYS A  97      -9.223   6.660 -29.301  1.00  1.40           H  
ATOM   1568  HA  LYS A  97      -8.900   5.252 -31.901  1.00  1.40           H  
ATOM   1569 1HB  LYS A  97     -11.041   7.118 -30.819  1.00  1.40           H  
ATOM   1570 2HB  LYS A  97     -11.051   6.447 -32.448  1.00  1.40           H  
ATOM   1571 1HG  LYS A  97     -11.150   4.160 -31.503  1.00  1.40           H  
ATOM   1572 2HG  LYS A  97     -11.118   4.830 -29.875  1.00  1.40           H  
ATOM   1573 1HD  LYS A  97     -13.230   6.016 -30.292  1.00  1.40           H  
ATOM   1574 2HD  LYS A  97     -13.281   5.365 -31.940  1.00  1.40           H  
ATOM   1575 1HE  LYS A  97     -13.364   3.072 -31.032  1.00  1.40           H  
ATOM   1576 2HE  LYS A  97     -13.272   3.714 -29.383  1.00  1.40           H  
ATOM   1577 1HZ  LYS A  97     -15.513   3.198 -30.009  1.00  1.40           H  
ATOM   1578 2HZ  LYS A  97     -15.359   4.822 -29.763  1.00  1.40           H  
ATOM   1579 3HZ  LYS A  97     -15.452   4.226 -31.299  1.00  1.40           H  
ATOM   1580  N   GLY A  98      -7.576   7.984 -31.555  1.00  1.32           N  
ATOM   1581  CA  GLY A  98      -6.952   9.144 -32.187  1.00  1.32           C  
ATOM   1582  C   GLY A  98      -5.882   8.740 -33.197  1.00  1.32           C  
ATOM   1583  O   GLY A  98      -5.673   7.557 -33.458  1.00  1.32           O  
ATOM   1584  H   GLY A  98      -7.238   7.644 -30.667  1.00  1.32           H  
ATOM   1585 1HA  GLY A  98      -7.717   9.740 -32.687  1.00  1.32           H  
ATOM   1586 2HA  GLY A  98      -6.509   9.778 -31.418  1.00  1.32           H  
ATOM   1587  N   GLU A  99      -5.192   9.736 -33.750  1.00  1.19           N  
ATOM   1588  CA  GLU A  99      -4.150   9.504 -34.752  1.00  1.19           C  
ATOM   1589  C   GLU A  99      -2.742   9.425 -34.160  1.00  1.19           C  
ATOM   1590  O   GLU A  99      -1.800   8.994 -34.828  1.00  1.19           O  
ATOM   1591  CB  GLU A  99      -4.195  10.610 -35.806  1.00  1.19           C  
ATOM   1592  CG  GLU A  99      -5.492  10.651 -36.615  1.00  1.19           C  
ATOM   1593  CD  GLU A  99      -5.529  11.767 -37.643  1.00  1.19           C  
ATOM   1594  OE1 GLU A  99      -4.589  12.522 -37.716  1.00  1.19           O  
ATOM   1595  OE2 GLU A  99      -6.503  11.855 -38.355  1.00  1.19           O  
ATOM   1596  H   GLU A  99      -5.417  10.686 -33.494  1.00  1.19           H  
ATOM   1597  HA  GLU A  99      -4.359   8.552 -35.243  1.00  1.19           H  
ATOM   1598 1HB  GLU A  99      -4.067  11.578 -35.320  1.00  1.19           H  
ATOM   1599 2HB  GLU A  99      -3.366  10.482 -36.502  1.00  1.19           H  
ATOM   1600 1HG  GLU A  99      -5.613   9.697 -37.127  1.00  1.19           H  
ATOM   1601 2HG  GLU A  99      -6.328  10.769 -35.927  1.00  1.19           H  
ATOM   1602  N   GLU A 100      -2.599   9.877 -32.921  1.00  1.05           N  
ATOM   1603  CA  GLU A 100      -1.300   9.939 -32.263  1.00  1.05           C  
ATOM   1604  C   GLU A 100      -1.402   9.803 -30.750  1.00  1.05           C  
ATOM   1605  O   GLU A 100      -2.459  10.038 -30.152  1.00  1.05           O  
ATOM   1606  CB  GLU A 100      -0.571  11.248 -32.602  1.00  1.05           C  
ATOM   1607  CG  GLU A 100      -1.269  12.498 -32.142  1.00  1.05           C  
ATOM   1608  CD  GLU A 100      -0.535  13.791 -32.505  1.00  1.05           C  
ATOM   1609  OE1 GLU A 100       0.509  13.698 -33.107  1.00  1.05           O  
ATOM   1610  OE2 GLU A 100      -1.029  14.869 -32.191  1.00  1.05           O  
ATOM   1611  H   GLU A 100      -3.421  10.189 -32.433  1.00  1.05           H  
ATOM   1612  HA  GLU A 100      -0.696   9.107 -32.629  1.00  1.05           H  
ATOM   1613 1HB  GLU A 100       0.420  11.239 -32.150  1.00  1.05           H  
ATOM   1614 2HB  GLU A 100      -0.436  11.318 -33.682  1.00  1.05           H  
ATOM   1615 1HG  GLU A 100      -2.250  12.507 -32.608  1.00  1.05           H  
ATOM   1616 2HG  GLU A 100      -1.394  12.444 -31.070  1.00  1.05           H  
ATOM   1617  N   LEU A 101      -0.265   9.481 -30.142  1.00  0.92           N  
ATOM   1618  CA  LEU A 101      -0.116   9.349 -28.698  1.00  0.92           C  
ATOM   1619  C   LEU A 101      -0.657  10.532 -27.894  1.00  0.92           C  
ATOM   1620  O   LEU A 101      -1.339  10.333 -26.879  1.00  0.92           O  
ATOM   1621  CB  LEU A 101       1.370   9.176 -28.366  1.00  0.92           C  
ATOM   1622  CG  LEU A 101       1.672   9.093 -26.885  1.00  0.92           C  
ATOM   1623  CD1 LEU A 101       1.060   7.877 -26.298  1.00  0.92           C  
ATOM   1624  CD2 LEU A 101       3.168   9.119 -26.644  1.00  0.92           C  
ATOM   1625  H   LEU A 101       0.545   9.303 -30.721  1.00  0.92           H  
ATOM   1626  HA  LEU A 101      -0.653   8.454 -28.389  1.00  0.92           H  
ATOM   1627 1HB  LEU A 101       1.733   8.261 -28.836  1.00  0.92           H  
ATOM   1628 2HB  LEU A 101       1.923  10.023 -28.774  1.00  0.92           H  
ATOM   1629  HG  LEU A 101       1.216   9.923 -26.423  1.00  0.92           H  
ATOM   1630 1HD1 LEU A 101       1.257   7.858 -25.223  1.00  0.92           H  
ATOM   1631 2HD1 LEU A 101      -0.014   7.902 -26.468  1.00  0.92           H  
ATOM   1632 3HD1 LEU A 101       1.491   6.986 -26.762  1.00  0.92           H  
ATOM   1633 1HD2 LEU A 101       3.359   9.087 -25.569  1.00  0.92           H  
ATOM   1634 2HD2 LEU A 101       3.629   8.255 -27.123  1.00  0.92           H  
ATOM   1635 3HD2 LEU A 101       3.587  10.035 -27.060  1.00  0.92           H  
ATOM   1636  N   CYS A 102      -0.360  11.761 -28.331  1.00  0.83           N  
ATOM   1637  CA  CYS A 102      -0.808  12.943 -27.597  1.00  0.83           C  
ATOM   1638  C   CYS A 102      -2.330  13.062 -27.558  1.00  0.83           C  
ATOM   1639  O   CYS A 102      -2.920  13.387 -26.522  1.00  0.83           O  
ATOM   1640  CB  CYS A 102      -0.229  14.218 -28.212  1.00  0.83           C  
ATOM   1641  SG  CYS A 102       1.589  14.439 -27.997  1.00  0.83           S  
ATOM   1642  H   CYS A 102       0.186  11.871 -29.175  1.00  0.83           H  
ATOM   1643  HA  CYS A 102      -0.451  12.881 -26.588  1.00  0.83           H  
ATOM   1644 1HB  CYS A 102      -0.444  14.232 -29.283  1.00  0.83           H  
ATOM   1645 2HB  CYS A 102      -0.726  15.082 -27.773  1.00  0.83           H  
ATOM   1646  N   GLN A 103      -2.993  12.736 -28.667  1.00  0.77           N  
ATOM   1647  CA  GLN A 103      -4.437  12.897 -28.698  1.00  0.77           C  
ATOM   1648  C   GLN A 103      -5.082  11.770 -27.917  1.00  0.77           C  
ATOM   1649  O   GLN A 103      -6.061  11.980 -27.198  1.00  0.77           O  
ATOM   1650  CB  GLN A 103      -4.970  12.825 -30.129  1.00  0.77           C  
ATOM   1651  CG  GLN A 103      -4.446  13.871 -31.111  1.00  0.77           C  
ATOM   1652  CD  GLN A 103      -4.690  15.308 -30.810  1.00  0.77           C  
ATOM   1653  OE1 GLN A 103      -5.787  15.755 -30.403  1.00  0.77           O  
ATOM   1654  NE2 GLN A 103      -3.617  16.077 -31.058  1.00  0.77           N  
ATOM   1655  H   GLN A 103      -2.492  12.417 -29.487  1.00  0.77           H  
ATOM   1656  HA  GLN A 103      -4.706  13.847 -28.238  1.00  0.77           H  
ATOM   1657 1HB  GLN A 103      -4.723  11.846 -30.543  1.00  0.77           H  
ATOM   1658 2HB  GLN A 103      -6.056  12.900 -30.109  1.00  0.77           H  
ATOM   1659 1HG  GLN A 103      -3.386  13.775 -31.109  1.00  0.77           H  
ATOM   1660 2HG  GLN A 103      -4.832  13.655 -32.106  1.00  0.77           H  
ATOM   1661 1HE2 GLN A 103      -3.630  17.069 -30.941  1.00  0.77           H  
ATOM   1662 2HE2 GLN A 103      -2.750  15.633 -31.415  1.00  0.77           H  
ATOM   1663  N   SER A 104      -4.497  10.576 -28.029  1.00  0.74           N  
ATOM   1664  CA  SER A 104      -5.022   9.399 -27.363  1.00  0.74           C  
ATOM   1665  C   SER A 104      -4.994   9.556 -25.853  1.00  0.74           C  
ATOM   1666  O   SER A 104      -5.992   9.296 -25.170  1.00  0.74           O  
ATOM   1667  CB  SER A 104      -4.212   8.183 -27.747  1.00  0.74           C  
ATOM   1668  OG  SER A 104      -4.709   7.055 -27.101  1.00  0.74           O  
ATOM   1669  H   SER A 104      -3.676  10.474 -28.628  1.00  0.74           H  
ATOM   1670  HA  SER A 104      -6.055   9.255 -27.679  1.00  0.74           H  
ATOM   1671 1HB  SER A 104      -4.237   8.039 -28.828  1.00  0.74           H  
ATOM   1672 2HB  SER A 104      -3.170   8.336 -27.461  1.00  0.74           H  
ATOM   1673  HG  SER A 104      -4.016   6.378 -27.173  1.00  0.74           H  
ATOM   1674  N   SER A 105      -3.849  10.003 -25.337  1.00  0.72           N  
ATOM   1675  CA  SER A 105      -3.660  10.160 -23.910  1.00  0.72           C  
ATOM   1676  C   SER A 105      -4.627  11.197 -23.371  1.00  0.72           C  
ATOM   1677  O   SER A 105      -5.287  10.986 -22.346  1.00  0.72           O  
ATOM   1678  CB  SER A 105      -2.258  10.626 -23.682  1.00  0.72           C  
ATOM   1679  OG  SER A 105      -1.352   9.669 -24.141  1.00  0.72           O  
ATOM   1680  H   SER A 105      -3.064  10.206 -25.959  1.00  0.72           H  
ATOM   1681  HA  SER A 105      -3.837   9.204 -23.417  1.00  0.72           H  
ATOM   1682 1HB  SER A 105      -2.100  11.567 -24.214  1.00  0.72           H  
ATOM   1683 2HB  SER A 105      -2.101  10.817 -22.624  1.00  0.72           H  
ATOM   1684  HG  SER A 105      -1.402   9.738 -25.128  1.00  0.72           H  
ATOM   1685  N   TYR A 106      -4.758  12.304 -24.103  1.00  0.73           N  
ATOM   1686  CA  TYR A 106      -5.673  13.358 -23.724  1.00  0.73           C  
ATOM   1687  C   TYR A 106      -7.095  12.848 -23.651  1.00  0.73           C  
ATOM   1688  O   TYR A 106      -7.791  13.083 -22.661  1.00  0.73           O  
ATOM   1689  CB  TYR A 106      -5.607  14.506 -24.704  1.00  0.73           C  
ATOM   1690  CG  TYR A 106      -6.600  15.612 -24.385  1.00  0.73           C  
ATOM   1691  CD1 TYR A 106      -6.329  16.547 -23.382  1.00  0.73           C  
ATOM   1692  CD2 TYR A 106      -7.775  15.695 -25.105  1.00  0.73           C  
ATOM   1693  CE1 TYR A 106      -7.241  17.548 -23.108  1.00  0.73           C  
ATOM   1694  CE2 TYR A 106      -8.682  16.693 -24.835  1.00  0.73           C  
ATOM   1695  CZ  TYR A 106      -8.425  17.612 -23.843  1.00  0.73           C  
ATOM   1696  OH  TYR A 106      -9.338  18.594 -23.587  1.00  0.73           O  
ATOM   1697  H   TYR A 106      -4.193  12.440 -24.944  1.00  0.73           H  
ATOM   1698  HA  TYR A 106      -5.394  13.717 -22.735  1.00  0.73           H  
ATOM   1699 1HB  TYR A 106      -4.612  14.908 -24.708  1.00  0.73           H  
ATOM   1700 2HB  TYR A 106      -5.812  14.141 -25.710  1.00  0.73           H  
ATOM   1701  HD1 TYR A 106      -5.405  16.492 -22.823  1.00  0.73           H  
ATOM   1702  HD2 TYR A 106      -7.982  14.967 -25.891  1.00  0.73           H  
ATOM   1703  HE1 TYR A 106      -7.032  18.278 -22.329  1.00  0.73           H  
ATOM   1704  HE2 TYR A 106      -9.609  16.755 -25.408  1.00  0.73           H  
ATOM   1705  HH  TYR A 106     -10.031  18.576 -24.268  1.00  0.73           H  
ATOM   1706  N   ASN A 107      -7.536  12.157 -24.707  1.00  0.73           N  
ATOM   1707  CA  ASN A 107      -8.895  11.656 -24.769  1.00  0.73           C  
ATOM   1708  C   ASN A 107      -9.180  10.693 -23.626  1.00  0.73           C  
ATOM   1709  O   ASN A 107     -10.258  10.748 -23.029  1.00  0.73           O  
ATOM   1710  CB  ASN A 107      -9.131  10.998 -26.115  1.00  0.73           C  
ATOM   1711  CG  ASN A 107      -9.250  12.005 -27.223  1.00  0.73           C  
ATOM   1712  OD1 ASN A 107      -9.560  13.177 -26.979  1.00  0.73           O  
ATOM   1713  ND2 ASN A 107      -9.005  11.576 -28.432  1.00  0.73           N  
ATOM   1714  H   ASN A 107      -6.915  11.991 -25.500  1.00  0.73           H  
ATOM   1715  HA  ASN A 107      -9.576  12.500 -24.667  1.00  0.73           H  
ATOM   1716 1HB  ASN A 107      -8.298  10.326 -26.336  1.00  0.73           H  
ATOM   1717 2HB  ASN A 107     -10.035  10.399 -26.080  1.00  0.73           H  
ATOM   1718 1HD2 ASN A 107      -9.061  12.204 -29.208  1.00  0.73           H  
ATOM   1719 2HD2 ASN A 107      -8.756  10.622 -28.573  1.00  0.73           H  
ATOM   1720  N   PHE A 108      -8.202   9.853 -23.261  1.00  0.74           N  
ATOM   1721  CA  PHE A 108      -8.389   8.943 -22.137  1.00  0.74           C  
ATOM   1722  C   PHE A 108      -8.705   9.732 -20.870  1.00  0.74           C  
ATOM   1723  O   PHE A 108      -9.662   9.424 -20.156  1.00  0.74           O  
ATOM   1724  CB  PHE A 108      -7.173   8.054 -21.893  1.00  0.74           C  
ATOM   1725  CG  PHE A 108      -7.388   7.174 -20.657  1.00  0.74           C  
ATOM   1726  CD1 PHE A 108      -8.160   6.009 -20.723  1.00  0.74           C  
ATOM   1727  CD2 PHE A 108      -6.848   7.533 -19.427  1.00  0.74           C  
ATOM   1728  CE1 PHE A 108      -8.375   5.233 -19.582  1.00  0.74           C  
ATOM   1729  CE2 PHE A 108      -7.064   6.766 -18.302  1.00  0.74           C  
ATOM   1730  CZ  PHE A 108      -7.828   5.615 -18.377  1.00  0.74           C  
ATOM   1731  H   PHE A 108      -7.329   9.825 -23.794  1.00  0.74           H  
ATOM   1732  HA  PHE A 108      -9.230   8.291 -22.348  1.00  0.74           H  
ATOM   1733 1HB  PHE A 108      -6.997   7.416 -22.759  1.00  0.74           H  
ATOM   1734 2HB  PHE A 108      -6.287   8.668 -21.739  1.00  0.74           H  
ATOM   1735  HD1 PHE A 108      -8.597   5.713 -21.679  1.00  0.74           H  
ATOM   1736  HD2 PHE A 108      -6.255   8.440 -19.357  1.00  0.74           H  
ATOM   1737  HE1 PHE A 108      -8.976   4.325 -19.641  1.00  0.74           H  
ATOM   1738  HE2 PHE A 108      -6.635   7.072 -17.354  1.00  0.74           H  
ATOM   1739  HZ  PHE A 108      -7.995   5.017 -17.489  1.00  0.74           H  
ATOM   1740  N   ILE A 109      -7.884  10.743 -20.588  1.00  0.75           N  
ATOM   1741  CA  ILE A 109      -8.052  11.571 -19.399  1.00  0.75           C  
ATOM   1742  C   ILE A 109      -9.344  12.377 -19.408  1.00  0.75           C  
ATOM   1743  O   ILE A 109     -10.056  12.418 -18.399  1.00  0.75           O  
ATOM   1744  CB  ILE A 109      -6.846  12.490 -19.246  1.00  0.75           C  
ATOM   1745  CG1 ILE A 109      -5.663  11.639 -18.913  1.00  0.75           C  
ATOM   1746  CG2 ILE A 109      -7.091  13.566 -18.187  1.00  0.75           C  
ATOM   1747  CD1 ILE A 109      -4.427  12.355 -19.038  1.00  0.75           C  
ATOM   1748  H   ILE A 109      -7.109  10.942 -21.228  1.00  0.75           H  
ATOM   1749  HA  ILE A 109      -8.077  10.909 -18.537  1.00  0.75           H  
ATOM   1750  HB  ILE A 109      -6.640  12.970 -20.207  1.00  0.75           H  
ATOM   1751 1HG1 ILE A 109      -5.758  11.276 -17.894  1.00  0.75           H  
ATOM   1752 2HG1 ILE A 109      -5.641  10.790 -19.588  1.00  0.75           H  
ATOM   1753 1HG2 ILE A 109      -6.211  14.203 -18.110  1.00  0.75           H  
ATOM   1754 2HG2 ILE A 109      -7.949  14.169 -18.478  1.00  0.75           H  
ATOM   1755 3HG2 ILE A 109      -7.287  13.097 -17.225  1.00  0.75           H  
ATOM   1756 1HD1 ILE A 109      -3.583  11.721 -18.799  1.00  0.75           H  
ATOM   1757 2HD1 ILE A 109      -4.369  12.681 -20.067  1.00  0.75           H  
ATOM   1758 3HD1 ILE A 109      -4.430  13.207 -18.379  1.00  0.75           H  
ATOM   1759  N   LYS A 110      -9.656  13.016 -20.537  1.00  0.76           N  
ATOM   1760  CA  LYS A 110     -10.887  13.786 -20.652  1.00  0.76           C  
ATOM   1761  C   LYS A 110     -12.081  12.877 -20.368  1.00  0.76           C  
ATOM   1762  O   LYS A 110     -12.981  13.234 -19.605  1.00  0.76           O  
ATOM   1763  CB  LYS A 110     -11.001  14.423 -22.037  1.00  0.76           C  
ATOM   1764  CG  LYS A 110     -12.267  15.257 -22.246  1.00  0.76           C  
ATOM   1765  CD  LYS A 110     -12.299  15.892 -23.636  1.00  0.76           C  
ATOM   1766  CE  LYS A 110     -13.622  16.612 -23.890  1.00  0.76           C  
ATOM   1767  NZ  LYS A 110     -13.686  17.216 -25.253  1.00  0.76           N  
ATOM   1768  H   LYS A 110      -9.026  12.957 -21.334  1.00  0.76           H  
ATOM   1769  HA  LYS A 110     -10.876  14.578 -19.903  1.00  0.76           H  
ATOM   1770 1HB  LYS A 110     -10.133  15.064 -22.211  1.00  0.76           H  
ATOM   1771 2HB  LYS A 110     -10.979  13.639 -22.796  1.00  0.76           H  
ATOM   1772 1HG  LYS A 110     -13.143  14.617 -22.123  1.00  0.76           H  
ATOM   1773 2HG  LYS A 110     -12.304  16.047 -21.495  1.00  0.76           H  
ATOM   1774 1HD  LYS A 110     -11.493  16.619 -23.716  1.00  0.76           H  
ATOM   1775 2HD  LYS A 110     -12.148  15.125 -24.397  1.00  0.76           H  
ATOM   1776 1HE  LYS A 110     -14.434  15.894 -23.788  1.00  0.76           H  
ATOM   1777 2HE  LYS A 110     -13.751  17.401 -23.150  1.00  0.76           H  
ATOM   1778 1HZ  LYS A 110     -14.572  17.675 -25.381  1.00  0.76           H  
ATOM   1779 2HZ  LYS A 110     -12.937  17.919 -25.374  1.00  0.76           H  
ATOM   1780 3HZ  LYS A 110     -13.576  16.505 -25.956  1.00  0.76           H  
ATOM   1781  N   CYS A 111     -12.074  11.684 -20.964  1.00  0.78           N  
ATOM   1782  CA  CYS A 111     -13.112  10.697 -20.730  1.00  0.78           C  
ATOM   1783  C   CYS A 111     -13.202  10.319 -19.277  1.00  0.78           C  
ATOM   1784  O   CYS A 111     -14.298  10.320 -18.711  1.00  0.78           O  
ATOM   1785  CB  CYS A 111     -12.844   9.453 -21.551  1.00  0.78           C  
ATOM   1786  SG  CYS A 111     -13.973   8.033 -21.294  1.00  0.78           S  
ATOM   1787  H   CYS A 111     -11.317  11.439 -21.602  1.00  0.78           H  
ATOM   1788  HA  CYS A 111     -14.061  11.117 -21.044  1.00  0.78           H  
ATOM   1789 1HB  CYS A 111     -12.909   9.748 -22.582  1.00  0.78           H  
ATOM   1790 2HB  CYS A 111     -11.830   9.117 -21.371  1.00  0.78           H  
ATOM   1791  N   ALA A 112     -12.063   9.990 -18.660  1.00  0.79           N  
ATOM   1792  CA  ALA A 112     -12.106   9.569 -17.279  1.00  0.79           C  
ATOM   1793  C   ALA A 112     -12.733  10.662 -16.447  1.00  0.79           C  
ATOM   1794  O   ALA A 112     -13.596  10.389 -15.612  1.00  0.79           O  
ATOM   1795  CB  ALA A 112     -10.705   9.246 -16.787  1.00  0.79           C  
ATOM   1796  H   ALA A 112     -11.178   9.993 -19.167  1.00  0.79           H  
ATOM   1797  HA  ALA A 112     -12.736   8.688 -17.212  1.00  0.79           H  
ATOM   1798 1HB  ALA A 112     -10.744   8.920 -15.750  1.00  0.79           H  
ATOM   1799 2HB  ALA A 112     -10.283   8.450 -17.408  1.00  0.79           H  
ATOM   1800 3HB  ALA A 112     -10.082  10.136 -16.868  1.00  0.79           H  
ATOM   1801  N   HIS A 113     -12.380  11.911 -16.747  1.00  0.82           N  
ATOM   1802  CA  HIS A 113     -12.936  13.045 -16.042  1.00  0.82           C  
ATOM   1803  C   HIS A 113     -14.444  13.041 -16.209  1.00  0.82           C  
ATOM   1804  O   HIS A 113     -15.173  13.189 -15.246  1.00  0.82           O  
ATOM   1805  CB  HIS A 113     -12.355  14.361 -16.546  1.00  0.82           C  
ATOM   1806  CG  HIS A 113     -12.826  15.524 -15.788  1.00  0.82           C  
ATOM   1807  ND1 HIS A 113     -12.354  15.820 -14.536  1.00  0.82           N  
ATOM   1808  CD2 HIS A 113     -13.734  16.477 -16.085  1.00  0.82           C  
ATOM   1809  CE1 HIS A 113     -12.948  16.900 -14.092  1.00  0.82           C  
ATOM   1810  NE2 HIS A 113     -13.789  17.325 -15.013  1.00  0.82           N  
ATOM   1811  H   HIS A 113     -11.671  12.075 -17.464  1.00  0.82           H  
ATOM   1812  HA  HIS A 113     -12.715  12.961 -14.980  1.00  0.82           H  
ATOM   1813 1HB  HIS A 113     -11.265  14.322 -16.500  1.00  0.82           H  
ATOM   1814 2HB  HIS A 113     -12.628  14.510 -17.580  1.00  0.82           H  
ATOM   1815  HD2 HIS A 113     -14.312  16.554 -17.006  1.00  0.82           H  
ATOM   1816  HE1 HIS A 113     -12.784  17.358 -13.127  1.00  0.82           H  
ATOM   1817  HE2 HIS A 113     -14.388  18.144 -14.939  1.00  0.82           H  
ATOM   1818  N   ARG A 114     -14.930  12.855 -17.434  1.00  0.87           N  
ATOM   1819  CA  ARG A 114     -16.369  12.854 -17.671  1.00  0.87           C  
ATOM   1820  C   ARG A 114     -17.082  11.762 -16.863  1.00  0.87           C  
ATOM   1821  O   ARG A 114     -18.210  11.968 -16.408  1.00  0.87           O  
ATOM   1822  CB  ARG A 114     -16.663  12.677 -19.156  1.00  0.87           C  
ATOM   1823  CG  ARG A 114     -16.298  13.883 -20.021  1.00  0.87           C  
ATOM   1824  CD  ARG A 114     -16.430  13.592 -21.478  1.00  0.87           C  
ATOM   1825  NE  ARG A 114     -17.815  13.372 -21.884  1.00  0.87           N  
ATOM   1826  CZ  ARG A 114     -18.187  12.818 -23.058  1.00  0.87           C  
ATOM   1827  NH1 ARG A 114     -17.272  12.429 -23.919  1.00  0.87           N  
ATOM   1828  NH2 ARG A 114     -19.470  12.665 -23.343  1.00  0.87           N  
ATOM   1829  H   ARG A 114     -14.285  12.736 -18.216  1.00  0.87           H  
ATOM   1830  HA  ARG A 114     -16.762  13.821 -17.359  1.00  0.87           H  
ATOM   1831 1HB  ARG A 114     -16.115  11.823 -19.536  1.00  0.87           H  
ATOM   1832 2HB  ARG A 114     -17.722  12.473 -19.295  1.00  0.87           H  
ATOM   1833 1HG  ARG A 114     -16.958  14.712 -19.777  1.00  0.87           H  
ATOM   1834 2HG  ARG A 114     -15.270  14.172 -19.820  1.00  0.87           H  
ATOM   1835 1HD  ARG A 114     -16.035  14.431 -22.048  1.00  0.87           H  
ATOM   1836 2HD  ARG A 114     -15.859  12.696 -21.714  1.00  0.87           H  
ATOM   1837  HE  ARG A 114     -18.546  13.658 -21.246  1.00  0.87           H  
ATOM   1838 1HH1 ARG A 114     -16.292  12.544 -23.701  1.00  0.87           H  
ATOM   1839 2HH1 ARG A 114     -17.548  12.016 -24.798  1.00  0.87           H  
ATOM   1840 1HH2 ARG A 114     -20.174  12.963 -22.681  1.00  0.87           H  
ATOM   1841 2HH2 ARG A 114     -19.746  12.251 -24.221  1.00  0.87           H  
ATOM   1842  N   VAL A 115     -16.426  10.611 -16.652  1.00  0.95           N  
ATOM   1843  CA  VAL A 115     -17.042   9.539 -15.867  1.00  0.95           C  
ATOM   1844  C   VAL A 115     -17.287  10.028 -14.423  1.00  0.95           C  
ATOM   1845  O   VAL A 115     -18.351   9.782 -13.847  1.00  0.95           O  
ATOM   1846  CB  VAL A 115     -16.156   8.273 -15.854  1.00  0.95           C  
ATOM   1847  CG1 VAL A 115     -16.733   7.247 -14.890  1.00  0.95           C  
ATOM   1848  CG2 VAL A 115     -16.036   7.705 -17.272  1.00  0.95           C  
ATOM   1849  H   VAL A 115     -15.504  10.483 -17.077  1.00  0.95           H  
ATOM   1850  HA  VAL A 115     -18.000   9.283 -16.319  1.00  0.95           H  
ATOM   1851  HB  VAL A 115     -15.171   8.532 -15.492  1.00  0.95           H  
ATOM   1852 1HG1 VAL A 115     -16.106   6.368 -14.861  1.00  0.95           H  
ATOM   1853 2HG1 VAL A 115     -16.786   7.683 -13.891  1.00  0.95           H  
ATOM   1854 3HG1 VAL A 115     -17.731   6.968 -15.221  1.00  0.95           H  
ATOM   1855 1HG2 VAL A 115     -15.403   6.826 -17.272  1.00  0.95           H  
ATOM   1856 2HG2 VAL A 115     -17.019   7.442 -17.639  1.00  0.95           H  
ATOM   1857 3HG2 VAL A 115     -15.603   8.449 -17.923  1.00  0.95           H  
ATOM   1858  N   ASP A 116     -16.293  10.708 -13.843  1.00  1.05           N  
ATOM   1859  CA  ASP A 116     -16.412  11.321 -12.508  1.00  1.05           C  
ATOM   1860  C   ASP A 116     -15.659  12.647 -12.340  1.00  1.05           C  
ATOM   1861  O   ASP A 116     -14.638  12.700 -11.640  1.00  1.05           O  
ATOM   1862  CB  ASP A 116     -16.034  10.382 -11.370  1.00  1.05           C  
ATOM   1863  CG  ASP A 116     -16.162  11.134  -9.968  1.00  1.05           C  
ATOM   1864  OD1 ASP A 116     -16.149  12.360  -9.982  1.00  1.05           O  
ATOM   1865  OD2 ASP A 116     -16.242  10.518  -8.934  1.00  1.05           O  
ATOM   1866  H   ASP A 116     -15.432  10.833 -14.385  1.00  1.05           H  
ATOM   1867  HA  ASP A 116     -17.468  11.489 -12.349  1.00  1.05           H  
ATOM   1868 1HB  ASP A 116     -16.698   9.512 -11.374  1.00  1.05           H  
ATOM   1869 2HB  ASP A 116     -15.034  10.026 -11.498  1.00  1.05           H  
ATOM   1870  N   PRO A 117     -16.277  13.776 -12.732  1.00  1.20           N  
ATOM   1871  CA  PRO A 117     -15.672  15.081 -12.839  1.00  1.20           C  
ATOM   1872  C   PRO A 117     -15.513  15.813 -11.516  1.00  1.20           C  
ATOM   1873  O   PRO A 117     -15.273  17.019 -11.513  1.00  1.20           O  
ATOM   1874  CB  PRO A 117     -16.657  15.808 -13.757  1.00  1.20           C  
ATOM   1875  CG  PRO A 117     -17.996  15.228 -13.390  1.00  1.20           C  
ATOM   1876  CD  PRO A 117     -17.712  13.757 -13.103  1.00  1.20           C  
ATOM   1877  HA  PRO A 117     -14.701  14.948 -13.324  1.00  1.20           H  
ATOM   1878 1HB  PRO A 117     -16.591  16.892 -13.598  1.00  1.20           H  
ATOM   1879 2HB  PRO A 117     -16.390  15.615 -14.808  1.00  1.20           H  
ATOM   1880 1HG  PRO A 117     -18.404  15.753 -12.518  1.00  1.20           H  
ATOM   1881 2HG  PRO A 117     -18.711  15.366 -14.215  1.00  1.20           H  
ATOM   1882 1HD  PRO A 117     -18.335  13.445 -12.252  1.00  1.20           H  
ATOM   1883 2HD  PRO A 117     -17.877  13.145 -14.009  1.00  1.20           H  
ATOM   1884  N   LYS A 118     -15.717  15.112 -10.399  1.00  1.38           N  
ATOM   1885  CA  LYS A 118     -15.580  15.708  -9.075  1.00  1.38           C  
ATOM   1886  C   LYS A 118     -14.419  15.074  -8.310  1.00  1.38           C  
ATOM   1887  O   LYS A 118     -13.773  15.725  -7.485  1.00  1.38           O  
ATOM   1888  CB  LYS A 118     -16.881  15.562  -8.292  1.00  1.38           C  
ATOM   1889  CG  LYS A 118     -18.079  16.268  -8.932  1.00  1.38           C  
ATOM   1890  CD  LYS A 118     -17.860  17.780  -8.974  1.00  1.38           C  
ATOM   1891  CE  LYS A 118     -19.071  18.518  -9.529  1.00  1.38           C  
ATOM   1892  NZ  LYS A 118     -18.835  19.994  -9.597  1.00  1.38           N  
ATOM   1893  H   LYS A 118     -15.928  14.110 -10.448  1.00  1.38           H  
ATOM   1894  HA  LYS A 118     -15.358  16.770  -9.189  1.00  1.38           H  
ATOM   1895 1HB  LYS A 118     -17.121  14.498  -8.199  1.00  1.38           H  
ATOM   1896 2HB  LYS A 118     -16.745  15.960  -7.288  1.00  1.38           H  
ATOM   1897 1HG  LYS A 118     -18.212  15.899  -9.949  1.00  1.38           H  
ATOM   1898 2HG  LYS A 118     -18.981  16.050  -8.364  1.00  1.38           H  
ATOM   1899 1HD  LYS A 118     -17.654  18.142  -7.966  1.00  1.38           H  
ATOM   1900 2HD  LYS A 118     -16.990  18.002  -9.602  1.00  1.38           H  
ATOM   1901 1HE  LYS A 118     -19.284  18.146 -10.531  1.00  1.38           H  
ATOM   1902 2HE  LYS A 118     -19.932  18.326  -8.889  1.00  1.38           H  
ATOM   1903 1HZ  LYS A 118     -19.654  20.453  -9.971  1.00  1.38           H  
ATOM   1904 2HZ  LYS A 118     -18.644  20.348  -8.671  1.00  1.38           H  
ATOM   1905 3HZ  LYS A 118     -18.040  20.178 -10.198  1.00  1.38           H  
ATOM   1906  N   SER A 119     -14.164  13.790  -8.566  1.00  1.59           N  
ATOM   1907  CA  SER A 119     -13.103  13.083  -7.860  1.00  1.59           C  
ATOM   1908  C   SER A 119     -11.828  12.980  -8.686  1.00  1.59           C  
ATOM   1909  O   SER A 119     -10.737  12.865  -8.140  1.00  1.59           O  
ATOM   1910  CB  SER A 119     -13.527  11.681  -7.552  1.00  1.59           C  
ATOM   1911  OG  SER A 119     -14.703  11.650  -6.790  1.00  1.59           O  
ATOM   1912  H   SER A 119     -14.760  13.279  -9.225  1.00  1.59           H  
ATOM   1913  HA  SER A 119     -12.881  13.613  -6.934  1.00  1.59           H  
ATOM   1914 1HB  SER A 119     -13.668  11.144  -8.478  1.00  1.59           H  
ATOM   1915 2HB  SER A 119     -12.728  11.184  -7.007  1.00  1.59           H  
ATOM   1916  HG  SER A 119     -15.420  11.413  -7.453  1.00  1.59           H  
ATOM   1917  N   LEU A 120     -11.958  13.061 -10.006  1.00  1.81           N  
ATOM   1918  CA  LEU A 120     -10.831  12.831 -10.905  1.00  1.81           C  
ATOM   1919  C   LEU A 120     -10.166  14.143 -11.351  1.00  1.81           C  
ATOM   1920  O   LEU A 120      -9.522  14.215 -12.397  1.00  1.81           O  
ATOM   1921  CB  LEU A 120     -11.353  12.027 -12.095  1.00  1.81           C  
ATOM   1922  CG  LEU A 120     -12.039  10.664 -11.677  1.00  1.81           C  
ATOM   1923  CD1 LEU A 120     -12.588   9.976 -12.867  1.00  1.81           C  
ATOM   1924  CD2 LEU A 120     -11.090   9.806 -11.005  1.00  1.81           C  
ATOM   1925  H   LEU A 120     -12.887  13.188 -10.419  1.00  1.81           H  
ATOM   1926  HA  LEU A 120     -10.088  12.231 -10.380  1.00  1.81           H  
ATOM   1927 1HB  LEU A 120     -12.101  12.626 -12.617  1.00  1.81           H  
ATOM   1928 2HB  LEU A 120     -10.534  11.812 -12.778  1.00  1.81           H  
ATOM   1929  HG  LEU A 120     -12.861  10.884 -10.997  1.00  1.81           H  
ATOM   1930 1HD1 LEU A 120     -13.079   9.049 -12.574  1.00  1.81           H  
ATOM   1931 2HD1 LEU A 120     -13.309  10.646 -13.312  1.00  1.81           H  
ATOM   1932 3HD1 LEU A 120     -11.793   9.754 -13.572  1.00  1.81           H  
ATOM   1933 1HD2 LEU A 120     -11.579   8.882 -10.698  1.00  1.81           H  
ATOM   1934 2HD2 LEU A 120     -10.308   9.585 -11.689  1.00  1.81           H  
ATOM   1935 3HD2 LEU A 120     -10.705  10.328 -10.140  1.00  1.81           H  
ATOM   1936  N   GLU A 121     -10.295  15.168 -10.501  1.00  2.02           N  
ATOM   1937  CA  GLU A 121      -9.760  16.525 -10.695  1.00  2.02           C  
ATOM   1938  C   GLU A 121      -8.282  16.661 -10.317  1.00  2.02           C  
ATOM   1939  O   GLU A 121      -7.716  17.748 -10.401  1.00  2.02           O  
ATOM   1940  CB  GLU A 121     -10.521  17.545  -9.821  1.00  2.02           C  
ATOM   1941  CG  GLU A 121     -11.983  17.811 -10.164  1.00  2.02           C  
ATOM   1942  CD  GLU A 121     -12.644  18.806  -9.180  1.00  2.02           C  
ATOM   1943  OE1 GLU A 121     -11.975  19.242  -8.272  1.00  2.02           O  
ATOM   1944  OE2 GLU A 121     -13.798  19.133  -9.356  1.00  2.02           O  
ATOM   1945  H   GLU A 121     -10.829  14.995  -9.661  1.00  2.02           H  
ATOM   1946  HA  GLU A 121      -9.873  16.791 -11.747  1.00  2.02           H  
ATOM   1947 1HB  GLU A 121     -10.491  17.213  -8.784  1.00  2.02           H  
ATOM   1948 2HB  GLU A 121     -10.001  18.504  -9.863  1.00  2.02           H  
ATOM   1949 1HG  GLU A 121     -12.024  18.242 -11.156  1.00  2.02           H  
ATOM   1950 2HG  GLU A 121     -12.541  16.872 -10.172  1.00  2.02           H  
ATOM   1951  N   TYR A 122      -7.666  15.584  -9.855  1.00  2.21           N  
ATOM   1952  CA  TYR A 122      -6.298  15.683  -9.372  1.00  2.21           C  
ATOM   1953  C   TYR A 122      -5.305  14.900 -10.221  1.00  2.21           C  
ATOM   1954  O   TYR A 122      -4.375  15.455 -10.787  1.00  2.21           O  
ATOM   1955  CB  TYR A 122      -6.274  15.102  -7.961  1.00  2.21           C  
ATOM   1956  CG  TYR A 122      -7.253  15.767  -7.042  1.00  2.21           C  
ATOM   1957  CD1 TYR A 122      -8.560  15.291  -7.022  1.00  2.21           C  
ATOM   1958  CD2 TYR A 122      -6.884  16.819  -6.233  1.00  2.21           C  
ATOM   1959  CE1 TYR A 122      -9.496  15.862  -6.199  1.00  2.21           C  
ATOM   1960  CE2 TYR A 122      -7.823  17.400  -5.398  1.00  2.21           C  
ATOM   1961  CZ  TYR A 122      -9.125  16.924  -5.379  1.00  2.21           C  
ATOM   1962  OH  TYR A 122     -10.056  17.501  -4.546  1.00  2.21           O  
ATOM   1963  H   TYR A 122      -8.166  14.711  -9.826  1.00  2.21           H  
ATOM   1964  HA  TYR A 122      -5.994  16.729  -9.363  1.00  2.21           H  
ATOM   1965 1HB  TYR A 122      -6.510  14.037  -7.988  1.00  2.21           H  
ATOM   1966 2HB  TYR A 122      -5.276  15.208  -7.538  1.00  2.21           H  
ATOM   1967  HD1 TYR A 122      -8.844  14.458  -7.666  1.00  2.21           H  
ATOM   1968  HD2 TYR A 122      -5.859  17.191  -6.249  1.00  2.21           H  
ATOM   1969  HE1 TYR A 122     -10.521  15.483  -6.192  1.00  2.21           H  
ATOM   1970  HE2 TYR A 122      -7.538  18.231  -4.753  1.00  2.21           H  
ATOM   1971  HH  TYR A 122     -10.923  17.124  -4.728  1.00  2.21           H  
ATOM   1972  N   LEU A 123      -5.558  13.613 -10.321  1.00  2.37           N  
ATOM   1973  CA  LEU A 123      -4.738  12.598 -10.966  1.00  2.37           C  
ATOM   1974  C   LEU A 123      -3.481  13.048 -11.798  1.00  2.37           C  
ATOM   1975  O   LEU A 123      -2.430  13.227 -11.183  1.00  2.37           O  
ATOM   1976  CB  LEU A 123      -5.726  11.705 -11.680  1.00  2.37           C  
ATOM   1977  CG  LEU A 123      -6.601  10.971 -10.769  1.00  2.37           C  
ATOM   1978  CD1 LEU A 123      -7.637  10.358 -11.572  1.00  2.37           C  
ATOM   1979  CD2 LEU A 123      -5.777   9.931 -10.000  1.00  2.37           C  
ATOM   1980  H   LEU A 123      -6.390  13.286  -9.856  1.00  2.37           H  
ATOM   1981  HA  LEU A 123      -4.340  11.983 -10.160  1.00  2.37           H  
ATOM   1982 1HB  LEU A 123      -6.415  12.299 -12.264  1.00  2.37           H  
ATOM   1983 2HB  LEU A 123      -5.204  10.980 -12.302  1.00  2.37           H  
ATOM   1984  HG  LEU A 123      -7.076  11.654 -10.064  1.00  2.37           H  
ATOM   1985 1HD1 LEU A 123      -8.284   9.822 -10.922  1.00  2.37           H  
ATOM   1986 2HD1 LEU A 123      -8.197  11.133 -12.097  1.00  2.37           H  
ATOM   1987 3HD1 LEU A 123      -7.189   9.684 -12.296  1.00  2.37           H  
ATOM   1988 1HD2 LEU A 123      -6.409   9.365  -9.331  1.00  2.37           H  
ATOM   1989 2HD2 LEU A 123      -5.307   9.248 -10.707  1.00  2.37           H  
ATOM   1990 3HD2 LEU A 123      -5.005  10.432  -9.415  1.00  2.37           H  
ATOM   1991  N   PRO A 124      -3.487  13.251 -13.152  1.00  2.50           N  
ATOM   1992  CA  PRO A 124      -2.272  13.500 -13.941  1.00  2.50           C  
ATOM   1993  C   PRO A 124      -1.722  14.926 -13.895  1.00  2.50           C  
ATOM   1994  O   PRO A 124      -1.495  15.508 -14.958  1.00  2.50           O  
ATOM   1995  CB  PRO A 124      -2.769  13.229 -15.362  1.00  2.50           C  
ATOM   1996  CG  PRO A 124      -4.214  13.698 -15.326  1.00  2.50           C  
ATOM   1997  CD  PRO A 124      -4.721  13.294 -13.969  1.00  2.50           C  
ATOM   1998  HA  PRO A 124      -1.497  12.780 -13.647  1.00  2.50           H  
ATOM   1999 1HB  PRO A 124      -2.155  13.774 -16.084  1.00  2.50           H  
ATOM   2000 2HB  PRO A 124      -2.674  12.159 -15.602  1.00  2.50           H  
ATOM   2001 1HG  PRO A 124      -4.266  14.784 -15.485  1.00  2.50           H  
ATOM   2002 2HG  PRO A 124      -4.787  13.234 -16.127  1.00  2.50           H  
ATOM   2003 1HD  PRO A 124      -5.441  14.029 -13.571  1.00  2.50           H  
ATOM   2004 2HD  PRO A 124      -5.148  12.309 -14.132  1.00  2.50           H  
ATOM   2005  N   LEU A 125      -1.455  15.445 -12.695  1.00  2.60           N  
ATOM   2006  CA  LEU A 125      -0.965  16.821 -12.507  1.00  2.60           C  
ATOM   2007  C   LEU A 125      -0.929  17.274 -11.041  1.00  2.60           C  
ATOM   2008  O   LEU A 125      -0.543  18.411 -10.745  1.00  2.60           O  
ATOM   2009  OXT LEU A 125      -1.230  16.499 -10.142  1.00  2.60           O  
ATOM   2010  CB  LEU A 125      -1.848  17.810 -13.300  1.00  2.60           C  
ATOM   2011  CG  LEU A 125      -1.571  19.253 -13.092  1.00  2.60           C  
ATOM   2012  CD1 LEU A 125      -0.183  19.601 -13.583  1.00  2.60           C  
ATOM   2013  CD2 LEU A 125      -2.645  20.035 -13.821  1.00  2.60           C  
ATOM   2014  H   LEU A 125      -1.649  14.852 -11.889  1.00  2.60           H  
ATOM   2015  HA  LEU A 125       0.051  16.869 -12.895  1.00  2.60           H  
ATOM   2016 1HB  LEU A 125      -1.713  17.677 -14.354  1.00  2.60           H  
ATOM   2017 2HB  LEU A 125      -2.898  17.622 -13.058  1.00  2.60           H  
ATOM   2018  HG  LEU A 125      -1.611  19.472 -12.059  1.00  2.60           H  
ATOM   2019 1HD1 LEU A 125       0.006  20.657 -13.422  1.00  2.60           H  
ATOM   2020 2HD1 LEU A 125       0.559  19.021 -13.039  1.00  2.60           H  
ATOM   2021 3HD1 LEU A 125      -0.113  19.377 -14.635  1.00  2.60           H  
ATOM   2022 1HD2 LEU A 125      -2.490  21.083 -13.671  1.00  2.60           H  
ATOM   2023 2HD2 LEU A 125      -2.606  19.806 -14.884  1.00  2.60           H  
ATOM   2024 3HD2 LEU A 125      -3.623  19.761 -13.429  1.00  2.60           H  
TER    2025
ENDMDL

REMARK ID 639578 MODEL 3 OPB 7
PFRMAT TS
TARGET OPB 7
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   TYR A   1       0.987   1.299  -2.646  1.00  2.49           N  
ATOM      2  CA  TYR A   1       1.290   1.060  -1.240  1.00  2.49           C  
ATOM      3  C   TYR A   1       1.554   2.371  -0.526  1.00  2.49           C  
ATOM      4  O   TYR A   1       1.566   3.433  -1.148  1.00  2.49           O  
ATOM      5  CB  TYR A   1       2.496   0.129  -1.089  1.00  2.49           C  
ATOM      6  CG  TYR A   1       2.256  -1.298  -1.554  1.00  2.49           C  
ATOM      7  CD1 TYR A   1       2.689  -1.700  -2.812  1.00  2.49           C  
ATOM      8  CD2 TYR A   1       1.612  -2.205  -0.723  1.00  2.49           C  
ATOM      9  CE1 TYR A   1       2.481  -3.001  -3.233  1.00  2.49           C  
ATOM     10  CE2 TYR A   1       1.405  -3.503  -1.145  1.00  2.49           C  
ATOM     11  CZ  TYR A   1       1.837  -3.903  -2.395  1.00  2.49           C  
ATOM     12  OH  TYR A   1       1.634  -5.197  -2.818  1.00  2.49           O  
ATOM     13 1H   TYR A   1       0.152   0.793  -2.902  1.00  2.49           H  
ATOM     14 2H   TYR A   1       0.841   2.287  -2.792  1.00  2.49           H  
ATOM     15 3H   TYR A   1       1.761   0.985  -3.215  1.00  2.49           H  
ATOM     16  HA  TYR A   1       0.427   0.597  -0.771  1.00  2.49           H  
ATOM     17 1HB  TYR A   1       3.335   0.533  -1.657  1.00  2.49           H  
ATOM     18 2HB  TYR A   1       2.802   0.093  -0.044  1.00  2.49           H  
ATOM     19  HD1 TYR A   1       3.195  -0.990  -3.466  1.00  2.49           H  
ATOM     20  HD2 TYR A   1       1.271  -1.896   0.264  1.00  2.49           H  
ATOM     21  HE1 TYR A   1       2.822  -3.315  -4.219  1.00  2.49           H  
ATOM     22  HE2 TYR A   1       0.903  -4.209  -0.490  1.00  2.49           H  
ATOM     23  HH  TYR A   1       1.169  -5.687  -2.135  1.00  2.49           H  
ATOM     24  N   LEU A   2       1.756   2.302   0.781  1.00  2.20           N  
ATOM     25  CA  LEU A   2       2.033   3.498   1.566  1.00  2.20           C  
ATOM     26  C   LEU A   2       3.492   3.608   1.984  1.00  2.20           C  
ATOM     27  O   LEU A   2       4.140   2.603   2.282  1.00  2.20           O  
ATOM     28  CB  LEU A   2       1.186   3.489   2.823  1.00  2.20           C  
ATOM     29  CG  LEU A   2      -0.292   3.458   2.642  1.00  2.20           C  
ATOM     30  CD1 LEU A   2      -0.952   3.380   4.018  1.00  2.20           C  
ATOM     31  CD2 LEU A   2      -0.739   4.685   1.887  1.00  2.20           C  
ATOM     32  H   LEU A   2       1.728   1.409   1.257  1.00  2.20           H  
ATOM     33  HA  LEU A   2       1.781   4.375   0.971  1.00  2.20           H  
ATOM     34 1HB  LEU A   2       1.457   2.611   3.393  1.00  2.20           H  
ATOM     35 2HB  LEU A   2       1.433   4.352   3.419  1.00  2.20           H  
ATOM     36  HG  LEU A   2      -0.555   2.588   2.082  1.00  2.20           H  
ATOM     37 1HD1 LEU A   2      -2.035   3.342   3.905  1.00  2.20           H  
ATOM     38 2HD1 LEU A   2      -0.619   2.493   4.535  1.00  2.20           H  
ATOM     39 3HD1 LEU A   2      -0.678   4.259   4.603  1.00  2.20           H  
ATOM     40 1HD2 LEU A   2      -1.820   4.655   1.751  1.00  2.20           H  
ATOM     41 2HD2 LEU A   2      -0.471   5.571   2.451  1.00  2.20           H  
ATOM     42 3HD2 LEU A   2      -0.251   4.715   0.910  1.00  2.20           H  
ATOM     43  N   SER A   3       3.996   4.839   2.045  1.00  1.93           N  
ATOM     44  CA  SER A   3       5.325   5.085   2.588  1.00  1.93           C  
ATOM     45  C   SER A   3       5.228   5.004   4.091  1.00  1.93           C  
ATOM     46  O   SER A   3       4.130   5.143   4.628  1.00  1.93           O  
ATOM     47  CB  SER A   3       5.829   6.459   2.180  1.00  1.93           C  
ATOM     48  OG  SER A   3       5.058   7.506   2.774  1.00  1.93           O  
ATOM     49  H   SER A   3       3.431   5.617   1.735  1.00  1.93           H  
ATOM     50  HA  SER A   3       6.012   4.316   2.231  1.00  1.93           H  
ATOM     51 1HB  SER A   3       6.872   6.565   2.472  1.00  1.93           H  
ATOM     52 2HB  SER A   3       5.785   6.547   1.097  1.00  1.93           H  
ATOM     53  HG  SER A   3       5.346   8.320   2.335  1.00  1.93           H  
ATOM     54  N   GLU A   4       6.356   4.872   4.783  1.00  1.72           N  
ATOM     55  CA  GLU A   4       6.296   4.834   6.239  1.00  1.72           C  
ATOM     56  C   GLU A   4       5.615   6.081   6.787  1.00  1.72           C  
ATOM     57  O   GLU A   4       4.826   6.011   7.731  1.00  1.72           O  
ATOM     58  CB  GLU A   4       7.693   4.703   6.836  1.00  1.72           C  
ATOM     59  CG  GLU A   4       7.695   4.550   8.339  1.00  1.72           C  
ATOM     60  CD  GLU A   4       9.078   4.405   8.941  1.00  1.72           C  
ATOM     61  OE1 GLU A   4      10.042   4.514   8.227  1.00  1.72           O  
ATOM     62  OE2 GLU A   4       9.155   4.152  10.126  1.00  1.72           O  
ATOM     63  H   GLU A   4       7.239   4.770   4.305  1.00  1.72           H  
ATOM     64  HA  GLU A   4       5.710   3.970   6.539  1.00  1.72           H  
ATOM     65 1HB  GLU A   4       8.195   3.836   6.407  1.00  1.72           H  
ATOM     66 2HB  GLU A   4       8.283   5.585   6.585  1.00  1.72           H  
ATOM     67 1HG  GLU A   4       7.220   5.435   8.760  1.00  1.72           H  
ATOM     68 2HG  GLU A   4       7.090   3.685   8.608  1.00  1.72           H  
ATOM     69  N   ALA A   5       5.932   7.241   6.209  1.00  1.57           N  
ATOM     70  CA  ALA A   5       5.325   8.474   6.676  1.00  1.57           C  
ATOM     71  C   ALA A   5       3.817   8.445   6.477  1.00  1.57           C  
ATOM     72  O   ALA A   5       3.063   8.838   7.368  1.00  1.57           O  
ATOM     73  CB  ALA A   5       5.916   9.662   5.944  1.00  1.57           C  
ATOM     74  H   ALA A   5       6.584   7.252   5.439  1.00  1.57           H  
ATOM     75  HA  ALA A   5       5.527   8.569   7.743  1.00  1.57           H  
ATOM     76 1HB  ALA A   5       5.466  10.579   6.319  1.00  1.57           H  
ATOM     77 2HB  ALA A   5       6.993   9.691   6.107  1.00  1.57           H  
ATOM     78 3HB  ALA A   5       5.712   9.565   4.879  1.00  1.57           H  
ATOM     79  N   ALA A   6       3.356   7.953   5.320  1.00  1.46           N  
ATOM     80  CA  ALA A   6       1.915   7.890   5.077  1.00  1.46           C  
ATOM     81  C   ALA A   6       1.241   6.958   6.080  1.00  1.46           C  
ATOM     82  O   ALA A   6       0.111   7.209   6.530  1.00  1.46           O  
ATOM     83  CB  ALA A   6       1.639   7.455   3.663  1.00  1.46           C  
ATOM     84  H   ALA A   6       3.999   7.629   4.593  1.00  1.46           H  
ATOM     85  HA  ALA A   6       1.503   8.888   5.222  1.00  1.46           H  
ATOM     86 1HB  ALA A   6       0.566   7.437   3.493  1.00  1.46           H  
ATOM     87 2HB  ALA A   6       2.109   8.151   2.972  1.00  1.46           H  
ATOM     88 3HB  ALA A   6       2.053   6.473   3.517  1.00  1.46           H  
ATOM     89  N   ILE A   7       1.933   5.878   6.448  1.00  1.38           N  
ATOM     90  CA  ILE A   7       1.379   4.953   7.418  1.00  1.38           C  
ATOM     91  C   ILE A   7       1.241   5.641   8.757  1.00  1.38           C  
ATOM     92  O   ILE A   7       0.175   5.610   9.370  1.00  1.38           O  
ATOM     93  CB  ILE A   7       2.258   3.714   7.603  1.00  1.38           C  
ATOM     94  CG1 ILE A   7       2.255   2.885   6.326  1.00  1.38           C  
ATOM     95  CG2 ILE A   7       1.763   2.928   8.788  1.00  1.38           C  
ATOM     96  CD1 ILE A   7       3.294   1.783   6.279  1.00  1.38           C  
ATOM     97  H   ILE A   7       2.848   5.695   6.031  1.00  1.38           H  
ATOM     98  HA  ILE A   7       0.391   4.636   7.081  1.00  1.38           H  
ATOM     99  HB  ILE A   7       3.282   4.021   7.785  1.00  1.38           H  
ATOM    100 1HG1 ILE A   7       1.280   2.439   6.208  1.00  1.38           H  
ATOM    101 2HG1 ILE A   7       2.433   3.546   5.492  1.00  1.38           H  
ATOM    102 1HG2 ILE A   7       2.399   2.059   8.931  1.00  1.38           H  
ATOM    103 2HG2 ILE A   7       1.800   3.549   9.677  1.00  1.38           H  
ATOM    104 3HG2 ILE A   7       0.737   2.607   8.610  1.00  1.38           H  
ATOM    105 1HD1 ILE A   7       3.212   1.253   5.327  1.00  1.38           H  
ATOM    106 2HD1 ILE A   7       4.281   2.208   6.367  1.00  1.38           H  
ATOM    107 3HD1 ILE A   7       3.123   1.085   7.096  1.00  1.38           H  
ATOM    108  N   LYS A   8       2.310   6.311   9.194  1.00  1.32           N  
ATOM    109  CA  LYS A   8       2.282   6.986  10.479  1.00  1.32           C  
ATOM    110  C   LYS A   8       1.239   8.088  10.522  1.00  1.32           C  
ATOM    111  O   LYS A   8       0.524   8.213  11.514  1.00  1.32           O  
ATOM    112  CB  LYS A   8       3.666   7.539  10.818  1.00  1.32           C  
ATOM    113  CG  LYS A   8       4.683   6.459  11.180  1.00  1.32           C  
ATOM    114  CD  LYS A   8       6.056   7.048  11.469  1.00  1.32           C  
ATOM    115  CE  LYS A   8       7.037   5.961  11.891  1.00  1.32           C  
ATOM    116  NZ  LYS A   8       8.422   6.491  12.085  1.00  1.32           N  
ATOM    117  H   LYS A   8       3.165   6.319   8.635  1.00  1.32           H  
ATOM    118  HA  LYS A   8       2.021   6.249  11.239  1.00  1.32           H  
ATOM    119 1HB  LYS A   8       4.052   8.087   9.955  1.00  1.32           H  
ATOM    120 2HB  LYS A   8       3.588   8.239  11.648  1.00  1.32           H  
ATOM    121 1HG  LYS A   8       4.333   5.908  12.054  1.00  1.32           H  
ATOM    122 2HG  LYS A   8       4.770   5.761  10.345  1.00  1.32           H  
ATOM    123 1HD  LYS A   8       6.435   7.530  10.563  1.00  1.32           H  
ATOM    124 2HD  LYS A   8       5.982   7.794  12.257  1.00  1.32           H  
ATOM    125 1HE  LYS A   8       6.695   5.519  12.824  1.00  1.32           H  
ATOM    126 2HE  LYS A   8       7.055   5.192  11.132  1.00  1.32           H  
ATOM    127 1HZ  LYS A   8       9.034   5.729  12.358  1.00  1.32           H  
ATOM    128 2HZ  LYS A   8       8.754   6.890  11.216  1.00  1.32           H  
ATOM    129 3HZ  LYS A   8       8.419   7.198  12.803  1.00  1.32           H  
ATOM    130  N   LYS A   9       1.090   8.850   9.438  1.00  1.26           N  
ATOM    131  CA  LYS A   9       0.088   9.908   9.430  1.00  1.26           C  
ATOM    132  C   LYS A   9      -1.313   9.312   9.522  1.00  1.26           C  
ATOM    133  O   LYS A   9      -2.172   9.829  10.246  1.00  1.26           O  
ATOM    134  CB  LYS A   9       0.236  10.771   8.182  1.00  1.26           C  
ATOM    135  CG  LYS A   9       1.486  11.655   8.185  1.00  1.26           C  
ATOM    136  CD  LYS A   9       1.613  12.444   6.894  1.00  1.26           C  
ATOM    137  CE  LYS A   9       2.875  13.293   6.886  1.00  1.26           C  
ATOM    138  NZ  LYS A   9       3.024  14.052   5.612  1.00  1.26           N  
ATOM    139  H   LYS A   9       1.701   8.722   8.632  1.00  1.26           H  
ATOM    140  HA  LYS A   9       0.245  10.540  10.305  1.00  1.26           H  
ATOM    141 1HB  LYS A   9       0.288  10.123   7.304  1.00  1.26           H  
ATOM    142 2HB  LYS A   9      -0.638  11.410   8.072  1.00  1.26           H  
ATOM    143 1HG  LYS A   9       1.427  12.350   9.026  1.00  1.26           H  
ATOM    144 2HG  LYS A   9       2.369  11.037   8.318  1.00  1.26           H  
ATOM    145 1HD  LYS A   9       1.652  11.747   6.054  1.00  1.26           H  
ATOM    146 2HD  LYS A   9       0.746  13.090   6.771  1.00  1.26           H  
ATOM    147 1HE  LYS A   9       2.837  13.998   7.716  1.00  1.26           H  
ATOM    148 2HE  LYS A   9       3.741  12.642   7.014  1.00  1.26           H  
ATOM    149 1HZ  LYS A   9       3.872  14.601   5.643  1.00  1.26           H  
ATOM    150 2HZ  LYS A   9       3.071  13.404   4.838  1.00  1.26           H  
ATOM    151 3HZ  LYS A   9       2.231  14.665   5.489  1.00  1.26           H  
ATOM    152  N   THR A  10      -1.537   8.190   8.833  1.00  1.19           N  
ATOM    153  CA  THR A  10      -2.826   7.526   8.884  1.00  1.19           C  
ATOM    154  C   THR A  10      -3.087   7.028  10.297  1.00  1.19           C  
ATOM    155  O   THR A  10      -4.189   7.189  10.820  1.00  1.19           O  
ATOM    156  CB  THR A  10      -2.902   6.366   7.888  1.00  1.19           C  
ATOM    157  OG1 THR A  10      -2.714   6.872   6.557  1.00  1.19           O  
ATOM    158  CG2 THR A  10      -4.268   5.675   8.005  1.00  1.19           C  
ATOM    159  H   THR A  10      -0.810   7.798   8.231  1.00  1.19           H  
ATOM    160  HA  THR A  10      -3.601   8.248   8.628  1.00  1.19           H  
ATOM    161  HB  THR A  10      -2.108   5.662   8.098  1.00  1.19           H  
ATOM    162  HG1 THR A  10      -1.756   7.099   6.443  1.00  1.19           H  
ATOM    163 1HG2 THR A  10      -4.323   4.853   7.298  1.00  1.19           H  
ATOM    164 2HG2 THR A  10      -4.391   5.293   9.017  1.00  1.19           H  
ATOM    165 3HG2 THR A  10      -5.058   6.390   7.790  1.00  1.19           H  
ATOM    166  N   GLN A  11      -2.071   6.438  10.931  1.00  1.13           N  
ATOM    167  CA  GLN A  11      -2.218   5.947  12.293  1.00  1.13           C  
ATOM    168  C   GLN A  11      -2.507   7.100  13.260  1.00  1.13           C  
ATOM    169  O   GLN A  11      -3.340   6.961  14.157  1.00  1.13           O  
ATOM    170  CB  GLN A  11      -0.963   5.174  12.717  1.00  1.13           C  
ATOM    171  CG  GLN A  11      -0.785   3.825  11.996  1.00  1.13           C  
ATOM    172  CD  GLN A  11       0.549   3.149  12.294  1.00  1.13           C  
ATOM    173  OE1 GLN A  11       1.534   3.812  12.640  1.00  1.13           O  
ATOM    174  NE2 GLN A  11       0.589   1.826  12.155  1.00  1.13           N  
ATOM    175  H   GLN A  11      -1.183   6.316  10.445  1.00  1.13           H  
ATOM    176  HA  GLN A  11      -3.061   5.266  12.323  1.00  1.13           H  
ATOM    177 1HB  GLN A  11      -0.084   5.782  12.510  1.00  1.13           H  
ATOM    178 2HB  GLN A  11      -0.992   4.991  13.791  1.00  1.13           H  
ATOM    179 1HG  GLN A  11      -1.587   3.153  12.301  1.00  1.13           H  
ATOM    180 2HG  GLN A  11      -0.833   4.000  10.936  1.00  1.13           H  
ATOM    181 1HE2 GLN A  11       1.443   1.323  12.334  1.00  1.13           H  
ATOM    182 2HE2 GLN A  11      -0.224   1.328  11.871  1.00  1.13           H  
ATOM    183  N   GLN A  12      -1.874   8.263  13.061  1.00  1.07           N  
ATOM    184  CA  GLN A  12      -2.134   9.423  13.916  1.00  1.07           C  
ATOM    185  C   GLN A  12      -3.586   9.872  13.761  1.00  1.07           C  
ATOM    186  O   GLN A  12      -4.254  10.229  14.742  1.00  1.07           O  
ATOM    187  CB  GLN A  12      -1.182  10.570  13.564  1.00  1.07           C  
ATOM    188  CG  GLN A  12       0.268  10.323  13.954  1.00  1.07           C  
ATOM    189  CD  GLN A  12       1.218  11.373  13.395  1.00  1.07           C  
ATOM    190  OE1 GLN A  12       0.886  12.124  12.470  1.00  1.07           O  
ATOM    191  NE2 GLN A  12       2.420  11.429  13.958  1.00  1.07           N  
ATOM    192  H   GLN A  12      -1.171   8.332  12.323  1.00  1.07           H  
ATOM    193  HA  GLN A  12      -1.974   9.133  14.954  1.00  1.07           H  
ATOM    194 1HB  GLN A  12      -1.210  10.738  12.489  1.00  1.07           H  
ATOM    195 2HB  GLN A  12      -1.517  11.484  14.047  1.00  1.07           H  
ATOM    196 1HG  GLN A  12       0.336  10.360  15.040  1.00  1.07           H  
ATOM    197 2HG  GLN A  12       0.577   9.349  13.609  1.00  1.07           H  
ATOM    198 1HE2 GLN A  12       3.092  12.096  13.637  1.00  1.07           H  
ATOM    199 2HE2 GLN A  12       2.651  10.804  14.703  1.00  1.07           H  
ATOM    200  N   MET A  13      -4.088   9.836  12.519  1.00  1.00           N  
ATOM    201  CA  MET A  13      -5.478  10.175  12.248  1.00  1.00           C  
ATOM    202  C   MET A  13      -6.410   9.216  12.963  1.00  1.00           C  
ATOM    203  O   MET A  13      -7.302   9.650  13.698  1.00  1.00           O  
ATOM    204  CB  MET A  13      -5.756  10.140  10.746  1.00  1.00           C  
ATOM    205  CG  MET A  13      -7.196  10.465  10.326  1.00  1.00           C  
ATOM    206  SD  MET A  13      -8.300   9.011  10.455  1.00  1.00           S  
ATOM    207  CE  MET A  13      -7.616   7.965   9.166  1.00  1.00           C  
ATOM    208  H   MET A  13      -3.479   9.578  11.741  1.00  1.00           H  
ATOM    209  HA  MET A  13      -5.673  11.178  12.625  1.00  1.00           H  
ATOM    210 1HB  MET A  13      -5.086  10.834  10.241  1.00  1.00           H  
ATOM    211 2HB  MET A  13      -5.534   9.155  10.362  1.00  1.00           H  
ATOM    212 1HG  MET A  13      -7.592  11.256  10.962  1.00  1.00           H  
ATOM    213 2HG  MET A  13      -7.204  10.815   9.296  1.00  1.00           H  
ATOM    214 1HE  MET A  13      -8.175   7.033   9.116  1.00  1.00           H  
ATOM    215 2HE  MET A  13      -7.679   8.478   8.208  1.00  1.00           H  
ATOM    216 3HE  MET A  13      -6.567   7.749   9.395  1.00  1.00           H  
ATOM    217  N   LEU A  14      -6.157   7.912  12.804  1.00  0.93           N  
ATOM    218  CA  LEU A  14      -7.005   6.894  13.401  1.00  0.93           C  
ATOM    219  C   LEU A  14      -7.000   7.012  14.903  1.00  0.93           C  
ATOM    220  O   LEU A  14      -8.051   6.967  15.544  1.00  0.93           O  
ATOM    221  CB  LEU A  14      -6.470   5.510  13.024  1.00  0.93           C  
ATOM    222  CG  LEU A  14      -6.626   5.094  11.565  1.00  0.93           C  
ATOM    223  CD1 LEU A  14      -5.830   3.838  11.297  1.00  0.93           C  
ATOM    224  CD2 LEU A  14      -8.068   4.850  11.286  1.00  0.93           C  
ATOM    225  H   LEU A  14      -5.381   7.628  12.208  1.00  0.93           H  
ATOM    226  HA  LEU A  14      -8.023   7.019  13.034  1.00  0.93           H  
ATOM    227 1HB  LEU A  14      -5.410   5.484  13.257  1.00  0.93           H  
ATOM    228 2HB  LEU A  14      -6.963   4.777  13.629  1.00  0.93           H  
ATOM    229  HG  LEU A  14      -6.258   5.881  10.924  1.00  0.93           H  
ATOM    230 1HD1 LEU A  14      -5.951   3.563  10.257  1.00  0.93           H  
ATOM    231 2HD1 LEU A  14      -4.784   4.016  11.499  1.00  0.93           H  
ATOM    232 3HD1 LEU A  14      -6.192   3.033  11.936  1.00  0.93           H  
ATOM    233 1HD2 LEU A  14      -8.192   4.560  10.244  1.00  0.93           H  
ATOM    234 2HD2 LEU A  14      -8.432   4.057  11.931  1.00  0.93           H  
ATOM    235 3HD2 LEU A  14      -8.620   5.763  11.486  1.00  0.93           H  
ATOM    236  N   LYS A  15      -5.821   7.243  15.475  1.00  0.88           N  
ATOM    237  CA  LYS A  15      -5.726   7.390  16.907  1.00  0.88           C  
ATOM    238  C   LYS A  15      -6.524   8.576  17.378  1.00  0.88           C  
ATOM    239  O   LYS A  15      -7.315   8.455  18.307  1.00  0.88           O  
ATOM    240  CB  LYS A  15      -4.287   7.555  17.382  1.00  0.88           C  
ATOM    241  CG  LYS A  15      -4.185   7.714  18.895  1.00  0.88           C  
ATOM    242  CD  LYS A  15      -2.760   7.884  19.382  1.00  0.88           C  
ATOM    243  CE  LYS A  15      -2.767   8.116  20.883  1.00  0.88           C  
ATOM    244  NZ  LYS A  15      -1.429   8.362  21.444  1.00  0.88           N  
ATOM    245  H   LYS A  15      -4.974   7.278  14.913  1.00  0.88           H  
ATOM    246  HA  LYS A  15      -6.144   6.502  17.369  1.00  0.88           H  
ATOM    247 1HB  LYS A  15      -3.703   6.677  17.088  1.00  0.88           H  
ATOM    248 2HB  LYS A  15      -3.839   8.426  16.902  1.00  0.88           H  
ATOM    249 1HG  LYS A  15      -4.768   8.585  19.202  1.00  0.88           H  
ATOM    250 2HG  LYS A  15      -4.615   6.829  19.376  1.00  0.88           H  
ATOM    251 1HD  LYS A  15      -2.187   6.980  19.155  1.00  0.88           H  
ATOM    252 2HD  LYS A  15      -2.296   8.733  18.882  1.00  0.88           H  
ATOM    253 1HE  LYS A  15      -3.402   8.973  21.102  1.00  0.88           H  
ATOM    254 2HE  LYS A  15      -3.183   7.243  21.362  1.00  0.88           H  
ATOM    255 1HZ  LYS A  15      -1.546   8.509  22.464  1.00  0.88           H  
ATOM    256 2HZ  LYS A  15      -0.830   7.573  21.282  1.00  0.88           H  
ATOM    257 3HZ  LYS A  15      -1.024   9.183  21.033  1.00  0.88           H  
ATOM    258  N   THR A  16      -6.353   9.721  16.730  1.00  0.82           N  
ATOM    259  CA  THR A  16      -7.031  10.922  17.171  1.00  0.82           C  
ATOM    260  C   THR A  16      -8.545  10.755  17.130  1.00  0.82           C  
ATOM    261  O   THR A  16      -9.249  11.037  18.108  1.00  0.82           O  
ATOM    262  CB  THR A  16      -6.637  12.100  16.261  1.00  0.82           C  
ATOM    263  OG1 THR A  16      -5.218  12.311  16.342  1.00  0.82           O  
ATOM    264  CG2 THR A  16      -7.367  13.355  16.690  1.00  0.82           C  
ATOM    265  H   THR A  16      -5.706   9.780  15.942  1.00  0.82           H  
ATOM    266  HA  THR A  16      -6.731  11.136  18.196  1.00  0.82           H  
ATOM    267  HB  THR A  16      -6.898  11.861  15.228  1.00  0.82           H  
ATOM    268  HG1 THR A  16      -4.762  11.550  15.899  1.00  0.82           H  
ATOM    269 1HG2 THR A  16      -7.082  14.178  16.038  1.00  0.82           H  
ATOM    270 2HG2 THR A  16      -8.443  13.188  16.620  1.00  0.82           H  
ATOM    271 3HG2 THR A  16      -7.098  13.591  17.715  1.00  0.82           H  
ATOM    272  N   VAL A  17      -9.048  10.244  16.014  1.00  0.77           N  
ATOM    273  CA  VAL A  17     -10.479  10.091  15.849  1.00  0.77           C  
ATOM    274  C   VAL A  17     -11.087   9.075  16.798  1.00  0.77           C  
ATOM    275  O   VAL A  17     -12.091   9.353  17.465  1.00  0.77           O  
ATOM    276  CB  VAL A  17     -10.783   9.655  14.404  1.00  0.77           C  
ATOM    277  CG1 VAL A  17     -12.251   9.298  14.264  1.00  0.77           C  
ATOM    278  CG2 VAL A  17     -10.412  10.776  13.444  1.00  0.77           C  
ATOM    279  H   VAL A  17      -8.421   9.990  15.248  1.00  0.77           H  
ATOM    280  HA  VAL A  17     -10.945  11.059  16.032  1.00  0.77           H  
ATOM    281  HB  VAL A  17     -10.191   8.761  14.169  1.00  0.77           H  
ATOM    282 1HG1 VAL A  17     -12.447   8.978  13.243  1.00  0.77           H  
ATOM    283 2HG1 VAL A  17     -12.493   8.485  14.951  1.00  0.77           H  
ATOM    284 3HG1 VAL A  17     -12.856  10.172  14.499  1.00  0.77           H  
ATOM    285 1HG2 VAL A  17     -10.611  10.459  12.421  1.00  0.77           H  
ATOM    286 2HG2 VAL A  17     -11.001  11.661  13.674  1.00  0.77           H  
ATOM    287 3HG2 VAL A  17      -9.356  11.012  13.547  1.00  0.77           H  
ATOM    288  N   CYS A  18     -10.480   7.900  16.872  1.00  0.74           N  
ATOM    289  CA  CYS A  18     -11.053   6.840  17.674  1.00  0.74           C  
ATOM    290  C   CYS A  18     -10.758   7.004  19.159  1.00  0.74           C  
ATOM    291  O   CYS A  18     -11.551   6.587  20.008  1.00  0.74           O  
ATOM    292  CB  CYS A  18     -10.543   5.497  17.158  1.00  0.74           C  
ATOM    293  SG  CYS A  18     -11.104   5.125  15.468  1.00  0.74           S  
ATOM    294  H   CYS A  18      -9.632   7.715  16.344  1.00  0.74           H  
ATOM    295  HA  CYS A  18     -12.134   6.860  17.537  1.00  0.74           H  
ATOM    296 1HB  CYS A  18      -9.453   5.498  17.158  1.00  0.74           H  
ATOM    297 2HB  CYS A  18     -10.874   4.696  17.816  1.00  0.74           H  
ATOM    298  N   SER A  19      -9.651   7.665  19.521  1.00  0.71           N  
ATOM    299  CA  SER A  19      -9.374   7.872  20.935  1.00  0.71           C  
ATOM    300  C   SER A  19     -10.441   8.779  21.506  1.00  0.71           C  
ATOM    301  O   SER A  19     -10.939   8.531  22.610  1.00  0.71           O  
ATOM    302  CB  SER A  19      -8.029   8.521  21.161  1.00  0.71           C  
ATOM    303  OG  SER A  19      -7.000   7.698  20.756  1.00  0.71           O  
ATOM    304  H   SER A  19      -8.984   8.004  18.834  1.00  0.71           H  
ATOM    305  HA  SER A  19      -9.405   6.911  21.450  1.00  0.71           H  
ATOM    306 1HB  SER A  19      -7.983   9.466  20.613  1.00  0.71           H  
ATOM    307 2HB  SER A  19      -7.917   8.749  22.219  1.00  0.71           H  
ATOM    308  HG  SER A  19      -7.048   7.710  19.785  1.00  0.71           H  
ATOM    309  N   LYS A  20     -10.804   9.830  20.743  1.00  0.69           N  
ATOM    310  CA  LYS A  20     -11.821  10.771  21.189  1.00  0.69           C  
ATOM    311  C   LYS A  20     -13.193  10.123  21.268  1.00  0.69           C  
ATOM    312  O   LYS A  20     -13.924  10.336  22.236  1.00  0.69           O  
ATOM    313  CB  LYS A  20     -11.883  11.982  20.261  1.00  0.69           C  
ATOM    314  CG  LYS A  20     -10.693  12.931  20.362  1.00  0.69           C  
ATOM    315  CD  LYS A  20     -10.847  14.100  19.394  1.00  0.69           C  
ATOM    316  CE  LYS A  20      -9.677  15.062  19.484  1.00  0.69           C  
ATOM    317  NZ  LYS A  20      -9.836  16.221  18.551  1.00  0.69           N  
ATOM    318  H   LYS A  20     -10.347  10.000  19.843  1.00  0.69           H  
ATOM    319  HA  LYS A  20     -11.557  11.114  22.188  1.00  0.69           H  
ATOM    320 1HB  LYS A  20     -11.933  11.631  19.224  1.00  0.69           H  
ATOM    321 2HB  LYS A  20     -12.791  12.547  20.458  1.00  0.69           H  
ATOM    322 1HG  LYS A  20     -10.623  13.316  21.378  1.00  0.69           H  
ATOM    323 2HG  LYS A  20      -9.776  12.391  20.134  1.00  0.69           H  
ATOM    324 1HD  LYS A  20     -10.902  13.708  18.375  1.00  0.69           H  
ATOM    325 2HD  LYS A  20     -11.769  14.636  19.611  1.00  0.69           H  
ATOM    326 1HE  LYS A  20      -9.595  15.436  20.502  1.00  0.69           H  
ATOM    327 2HE  LYS A  20      -8.765  14.528  19.232  1.00  0.69           H  
ATOM    328 1HZ  LYS A  20      -9.039  16.835  18.636  1.00  0.69           H  
ATOM    329 2HZ  LYS A  20      -9.907  15.889  17.599  1.00  0.69           H  
ATOM    330 3HZ  LYS A  20     -10.677  16.728  18.789  1.00  0.69           H  
ATOM    331  N   LYS A  21     -13.531   9.280  20.289  1.00  0.68           N  
ATOM    332  CA  LYS A  21     -14.822   8.604  20.319  1.00  0.68           C  
ATOM    333  C   LYS A  21     -14.975   7.676  21.513  1.00  0.68           C  
ATOM    334  O   LYS A  21     -16.078   7.535  22.050  1.00  0.68           O  
ATOM    335  CB  LYS A  21     -15.056   7.793  19.047  1.00  0.68           C  
ATOM    336  CG  LYS A  21     -15.337   8.608  17.799  1.00  0.68           C  
ATOM    337  CD  LYS A  21     -15.500   7.697  16.600  1.00  0.68           C  
ATOM    338  CE  LYS A  21     -15.822   8.470  15.342  1.00  0.68           C  
ATOM    339  NZ  LYS A  21     -15.953   7.569  14.162  1.00  0.68           N  
ATOM    340  H   LYS A  21     -12.909   9.141  19.490  1.00  0.68           H  
ATOM    341  HA  LYS A  21     -15.599   9.363  20.390  1.00  0.68           H  
ATOM    342 1HB  LYS A  21     -14.173   7.185  18.848  1.00  0.68           H  
ATOM    343 2HB  LYS A  21     -15.888   7.106  19.203  1.00  0.68           H  
ATOM    344 1HG  LYS A  21     -16.257   9.175  17.940  1.00  0.68           H  
ATOM    345 2HG  LYS A  21     -14.529   9.305  17.620  1.00  0.68           H  
ATOM    346 1HD  LYS A  21     -14.563   7.170  16.448  1.00  0.68           H  
ATOM    347 2HD  LYS A  21     -16.281   6.964  16.791  1.00  0.68           H  
ATOM    348 1HE  LYS A  21     -16.757   9.009  15.482  1.00  0.68           H  
ATOM    349 2HE  LYS A  21     -15.031   9.186  15.157  1.00  0.68           H  
ATOM    350 1HZ  LYS A  21     -16.165   8.115  13.340  1.00  0.68           H  
ATOM    351 2HZ  LYS A  21     -15.083   7.065  14.018  1.00  0.68           H  
ATOM    352 3HZ  LYS A  21     -16.696   6.909  14.329  1.00  0.68           H  
ATOM    353  N   HIS A  22     -13.880   7.037  21.931  1.00  0.70           N  
ATOM    354  CA  HIS A  22     -13.981   6.073  23.013  1.00  0.70           C  
ATOM    355  C   HIS A  22     -13.234   6.416  24.307  1.00  0.70           C  
ATOM    356  O   HIS A  22     -13.183   5.594  25.218  1.00  0.70           O  
ATOM    357  CB  HIS A  22     -13.548   4.726  22.465  1.00  0.70           C  
ATOM    358  CG  HIS A  22     -14.454   4.329  21.327  1.00  0.70           C  
ATOM    359  ND1 HIS A  22     -15.793   4.043  21.515  1.00  0.70           N  
ATOM    360  CD2 HIS A  22     -14.226   4.208  19.994  1.00  0.70           C  
ATOM    361  CE1 HIS A  22     -16.351   3.768  20.350  1.00  0.70           C  
ATOM    362  NE2 HIS A  22     -15.427   3.854  19.411  1.00  0.70           N  
ATOM    363  H   HIS A  22     -12.991   7.166  21.444  1.00  0.70           H  
ATOM    364  HA  HIS A  22     -15.028   5.977  23.289  1.00  0.70           H  
ATOM    365 1HB  HIS A  22     -12.520   4.784  22.095  1.00  0.70           H  
ATOM    366 2HB  HIS A  22     -13.588   3.963  23.247  1.00  0.70           H  
ATOM    367  HD1 HIS A  22     -16.287   4.073  22.387  1.00  0.70           H  
ATOM    368  HD2 HIS A  22     -13.334   4.345  19.376  1.00  0.70           H  
ATOM    369  HE1 HIS A  22     -17.409   3.515  20.291  1.00  0.70           H  
ATOM    370  N   SER A  23     -12.698   7.631  24.423  1.00  0.73           N  
ATOM    371  CA  SER A  23     -12.010   8.074  25.641  1.00  0.73           C  
ATOM    372  C   SER A  23     -10.920   7.120  26.116  1.00  0.73           C  
ATOM    373  O   SER A  23     -10.865   6.766  27.298  1.00  0.73           O  
ATOM    374  CB  SER A  23     -13.002   8.276  26.780  1.00  0.73           C  
ATOM    375  OG  SER A  23     -13.951   9.263  26.468  1.00  0.73           O  
ATOM    376  H   SER A  23     -12.716   8.264  23.627  1.00  0.73           H  
ATOM    377  HA  SER A  23     -11.539   9.033  25.421  1.00  0.73           H  
ATOM    378 1HB  SER A  23     -13.507   7.340  27.011  1.00  0.73           H  
ATOM    379 2HB  SER A  23     -12.454   8.573  27.673  1.00  0.73           H  
ATOM    380  HG  SER A  23     -13.455   9.996  26.093  1.00  0.73           H  
ATOM    381  N   VAL A  24     -10.048   6.698  25.208  1.00  0.79           N  
ATOM    382  CA  VAL A  24      -8.989   5.787  25.643  1.00  0.79           C  
ATOM    383  C   VAL A  24      -7.780   6.562  26.161  1.00  0.79           C  
ATOM    384  O   VAL A  24      -7.269   7.466  25.499  1.00  0.79           O  
ATOM    385  CB  VAL A  24      -8.552   4.822  24.540  1.00  0.79           C  
ATOM    386  CG1 VAL A  24      -7.421   3.962  25.058  1.00  0.79           C  
ATOM    387  CG2 VAL A  24      -9.692   3.930  24.131  1.00  0.79           C  
ATOM    388  H   VAL A  24     -10.146   7.038  24.251  1.00  0.79           H  
ATOM    389  HA  VAL A  24      -9.377   5.180  26.462  1.00  0.79           H  
ATOM    390  HB  VAL A  24      -8.214   5.387  23.687  1.00  0.79           H  
ATOM    391 1HG1 VAL A  24      -7.116   3.284  24.296  1.00  0.79           H  
ATOM    392 2HG1 VAL A  24      -6.575   4.581  25.346  1.00  0.79           H  
ATOM    393 3HG1 VAL A  24      -7.771   3.401  25.918  1.00  0.79           H  
ATOM    394 1HG2 VAL A  24      -9.347   3.256  23.362  1.00  0.79           H  
ATOM    395 2HG2 VAL A  24     -10.013   3.359  24.991  1.00  0.79           H  
ATOM    396 3HG2 VAL A  24     -10.521   4.529  23.753  1.00  0.79           H  
ATOM    397  N   GLU A  25      -7.342   6.208  27.362  1.00  0.85           N  
ATOM    398  CA  GLU A  25      -6.222   6.859  28.028  1.00  0.85           C  
ATOM    399  C   GLU A  25      -4.867   6.334  27.561  1.00  0.85           C  
ATOM    400  O   GLU A  25      -4.736   5.170  27.174  1.00  0.85           O  
ATOM    401  CB  GLU A  25      -6.367   6.685  29.540  1.00  0.85           C  
ATOM    402  CG  GLU A  25      -7.610   7.369  30.111  1.00  0.85           C  
ATOM    403  CD  GLU A  25      -7.767   7.205  31.603  1.00  0.85           C  
ATOM    404  OE1 GLU A  25      -7.101   6.369  32.160  1.00  0.85           O  
ATOM    405  OE2 GLU A  25      -8.551   7.921  32.182  1.00  0.85           O  
ATOM    406  H   GLU A  25      -7.824   5.460  27.839  1.00  0.85           H  
ATOM    407  HA  GLU A  25      -6.266   7.924  27.798  1.00  0.85           H  
ATOM    408 1HB  GLU A  25      -6.424   5.626  29.780  1.00  0.85           H  
ATOM    409 2HB  GLU A  25      -5.488   7.089  30.043  1.00  0.85           H  
ATOM    410 1HG  GLU A  25      -7.561   8.431  29.878  1.00  0.85           H  
ATOM    411 2HG  GLU A  25      -8.490   6.959  29.611  1.00  0.85           H  
ATOM    412  N   GLU A  26      -3.833   7.159  27.714  1.00  0.93           N  
ATOM    413  CA  GLU A  26      -2.477   6.772  27.332  1.00  0.93           C  
ATOM    414  C   GLU A  26      -1.979   5.553  28.098  1.00  0.93           C  
ATOM    415  O   GLU A  26      -1.220   4.746  27.559  1.00  0.93           O  
ATOM    416  CB  GLU A  26      -1.517   7.945  27.520  1.00  0.93           C  
ATOM    417  CG  GLU A  26      -1.691   9.080  26.508  1.00  0.93           C  
ATOM    418  CD  GLU A  26      -1.298   8.685  25.082  1.00  0.93           C  
ATOM    419  OE1 GLU A  26      -0.209   8.204  24.889  1.00  0.93           O  
ATOM    420  OE2 GLU A  26      -2.090   8.869  24.184  1.00  0.93           O  
ATOM    421  H   GLU A  26      -4.000   8.094  28.061  1.00  0.93           H  
ATOM    422  HA  GLU A  26      -2.485   6.519  26.277  1.00  0.93           H  
ATOM    423 1HB  GLU A  26      -1.647   8.362  28.519  1.00  0.93           H  
ATOM    424 2HB  GLU A  26      -0.489   7.586  27.450  1.00  0.93           H  
ATOM    425 1HG  GLU A  26      -2.737   9.390  26.510  1.00  0.93           H  
ATOM    426 2HG  GLU A  26      -1.088   9.930  26.825  1.00  0.93           H  
ATOM    427  N   ASP A  27      -2.394   5.387  29.350  1.00  1.00           N  
ATOM    428  CA  ASP A  27      -1.953   4.210  30.093  1.00  1.00           C  
ATOM    429  C   ASP A  27      -2.448   2.922  29.419  1.00  1.00           C  
ATOM    430  O   ASP A  27      -1.779   1.889  29.464  1.00  1.00           O  
ATOM    431  CB  ASP A  27      -2.422   4.255  31.546  1.00  1.00           C  
ATOM    432  CG  ASP A  27      -1.678   5.299  32.393  1.00  1.00           C  
ATOM    433  OD1 ASP A  27      -0.683   5.814  31.940  1.00  1.00           O  
ATOM    434  OD2 ASP A  27      -2.112   5.560  33.488  1.00  1.00           O  
ATOM    435  H   ASP A  27      -3.015   6.062  29.773  1.00  1.00           H  
ATOM    436  HA  ASP A  27      -0.862   4.194  30.093  1.00  1.00           H  
ATOM    437 1HB  ASP A  27      -3.492   4.479  31.573  1.00  1.00           H  
ATOM    438 2HB  ASP A  27      -2.284   3.271  32.000  1.00  1.00           H  
ATOM    439  N   VAL A  28      -3.630   2.980  28.793  1.00  1.08           N  
ATOM    440  CA  VAL A  28      -4.207   1.806  28.161  1.00  1.08           C  
ATOM    441  C   VAL A  28      -3.443   1.523  26.898  1.00  1.08           C  
ATOM    442  O   VAL A  28      -3.062   0.383  26.629  1.00  1.08           O  
ATOM    443  CB  VAL A  28      -5.667   2.040  27.786  1.00  1.08           C  
ATOM    444  CG1 VAL A  28      -6.199   0.840  27.020  1.00  1.08           C  
ATOM    445  CG2 VAL A  28      -6.471   2.339  29.022  1.00  1.08           C  
ATOM    446  H   VAL A  28      -4.127   3.861  28.707  1.00  1.08           H  
ATOM    447  HA  VAL A  28      -4.125   0.955  28.839  1.00  1.08           H  
ATOM    448  HB  VAL A  28      -5.719   2.886  27.119  1.00  1.08           H  
ATOM    449 1HG1 VAL A  28      -7.224   1.042  26.736  1.00  1.08           H  
ATOM    450 2HG1 VAL A  28      -5.593   0.682  26.129  1.00  1.08           H  
ATOM    451 3HG1 VAL A  28      -6.160  -0.048  27.647  1.00  1.08           H  
ATOM    452 1HG2 VAL A  28      -7.505   2.532  28.746  1.00  1.08           H  
ATOM    453 2HG2 VAL A  28      -6.423   1.490  29.701  1.00  1.08           H  
ATOM    454 3HG2 VAL A  28      -6.056   3.221  29.512  1.00  1.08           H  
ATOM    455  N   PHE A  29      -3.185   2.585  26.138  1.00  1.16           N  
ATOM    456  CA  PHE A  29      -2.449   2.444  24.898  1.00  1.16           C  
ATOM    457  C   PHE A  29      -1.064   1.892  25.188  1.00  1.16           C  
ATOM    458  O   PHE A  29      -0.566   1.029  24.462  1.00  1.16           O  
ATOM    459  CB  PHE A  29      -2.310   3.794  24.205  1.00  1.16           C  
ATOM    460  CG  PHE A  29      -3.559   4.283  23.557  1.00  1.16           C  
ATOM    461  CD1 PHE A  29      -3.974   5.601  23.676  1.00  1.16           C  
ATOM    462  CD2 PHE A  29      -4.319   3.429  22.825  1.00  1.16           C  
ATOM    463  CE1 PHE A  29      -5.125   6.022  23.050  1.00  1.16           C  
ATOM    464  CE2 PHE A  29      -5.444   3.838  22.208  1.00  1.16           C  
ATOM    465  CZ  PHE A  29      -5.851   5.134  22.310  1.00  1.16           C  
ATOM    466  H   PHE A  29      -3.531   3.500  26.435  1.00  1.16           H  
ATOM    467  HA  PHE A  29      -2.980   1.748  24.247  1.00  1.16           H  
ATOM    468 1HB  PHE A  29      -1.994   4.537  24.936  1.00  1.16           H  
ATOM    469 2HB  PHE A  29      -1.533   3.736  23.451  1.00  1.16           H  
ATOM    470  HD1 PHE A  29      -3.387   6.308  24.259  1.00  1.16           H  
ATOM    471  HD2 PHE A  29      -4.009   2.412  22.743  1.00  1.16           H  
ATOM    472  HE1 PHE A  29      -5.457   7.059  23.143  1.00  1.16           H  
ATOM    473  HE2 PHE A  29      -6.022   3.135  21.644  1.00  1.16           H  
ATOM    474  HZ  PHE A  29      -6.759   5.457  21.816  1.00  1.16           H  
ATOM    475  N   THR A  30      -0.453   2.366  26.275  1.00  1.24           N  
ATOM    476  CA  THR A  30       0.869   1.915  26.654  1.00  1.24           C  
ATOM    477  C   THR A  30       0.823   0.424  26.965  1.00  1.24           C  
ATOM    478  O   THR A  30       1.658  -0.337  26.469  1.00  1.24           O  
ATOM    479  CB  THR A  30       1.398   2.706  27.861  1.00  1.24           C  
ATOM    480  OG1 THR A  30       1.463   4.102  27.528  1.00  1.24           O  
ATOM    481  CG2 THR A  30       2.786   2.229  28.213  1.00  1.24           C  
ATOM    482  H   THR A  30      -0.901   3.087  26.837  1.00  1.24           H  
ATOM    483  HA  THR A  30       1.546   2.070  25.818  1.00  1.24           H  
ATOM    484  HB  THR A  30       0.731   2.567  28.713  1.00  1.24           H  
ATOM    485  HG1 THR A  30       0.542   4.457  27.470  1.00  1.24           H  
ATOM    486 1HG2 THR A  30       3.157   2.794  29.066  1.00  1.24           H  
ATOM    487 2HG2 THR A  30       2.749   1.189  28.459  1.00  1.24           H  
ATOM    488 3HG2 THR A  30       3.448   2.377  27.362  1.00  1.24           H  
ATOM    489  N   ASP A  31      -0.171  -0.020  27.749  1.00  1.33           N  
ATOM    490  CA  ASP A  31      -0.262  -1.446  28.032  1.00  1.33           C  
ATOM    491  C   ASP A  31      -0.423  -2.268  26.766  1.00  1.33           C  
ATOM    492  O   ASP A  31       0.249  -3.298  26.628  1.00  1.33           O  
ATOM    493  CB  ASP A  31      -1.370  -1.767  29.044  1.00  1.33           C  
ATOM    494  CG  ASP A  31      -0.989  -1.419  30.536  1.00  1.33           C  
ATOM    495  OD1 ASP A  31       0.196  -1.188  30.828  1.00  1.33           O  
ATOM    496  OD2 ASP A  31      -1.872  -1.424  31.363  1.00  1.33           O  
ATOM    497  H   ASP A  31      -0.844   0.632  28.160  1.00  1.33           H  
ATOM    498  HA  ASP A  31       0.661  -1.759  28.488  1.00  1.33           H  
ATOM    499 1HB  ASP A  31      -2.263  -1.191  28.775  1.00  1.33           H  
ATOM    500 2HB  ASP A  31      -1.639  -2.822  28.974  1.00  1.33           H  
ATOM    501  N   ILE A  32      -1.186  -1.772  25.786  1.00  1.42           N  
ATOM    502  CA  ILE A  32      -1.334  -2.565  24.577  1.00  1.42           C  
ATOM    503  C   ILE A  32       0.007  -2.636  23.848  1.00  1.42           C  
ATOM    504  O   ILE A  32       0.404  -3.698  23.368  1.00  1.42           O  
ATOM    505  CB  ILE A  32      -2.342  -2.002  23.582  1.00  1.42           C  
ATOM    506  CG1 ILE A  32      -3.775  -1.905  24.155  1.00  1.42           C  
ATOM    507  CG2 ILE A  32      -2.329  -3.015  22.426  1.00  1.42           C  
ATOM    508  CD1 ILE A  32      -4.358  -3.191  24.555  1.00  1.42           C  
ATOM    509  H   ILE A  32      -1.708  -0.904  25.922  1.00  1.42           H  
ATOM    510  HA  ILE A  32      -1.637  -3.572  24.847  1.00  1.42           H  
ATOM    511  HB  ILE A  32      -2.034  -1.010  23.257  1.00  1.42           H  
ATOM    512 1HG1 ILE A  32      -3.757  -1.264  25.019  1.00  1.42           H  
ATOM    513 2HG1 ILE A  32      -4.417  -1.458  23.410  1.00  1.42           H  
ATOM    514 1HG2 ILE A  32      -2.998  -2.742  21.648  1.00  1.42           H  
ATOM    515 2HG2 ILE A  32      -1.322  -3.082  22.021  1.00  1.42           H  
ATOM    516 3HG2 ILE A  32      -2.627  -3.982  22.820  1.00  1.42           H  
ATOM    517 1HD1 ILE A  32      -5.359  -3.045  24.952  1.00  1.42           H  
ATOM    518 2HD1 ILE A  32      -4.398  -3.832  23.694  1.00  1.42           H  
ATOM    519 3HD1 ILE A  32      -3.733  -3.628  25.305  1.00  1.42           H  
ATOM    520  N   LYS A  33       0.728  -1.512  23.777  1.00  1.48           N  
ATOM    521  CA  LYS A  33       2.030  -1.477  23.109  1.00  1.48           C  
ATOM    522  C   LYS A  33       3.048  -2.402  23.791  1.00  1.48           C  
ATOM    523  O   LYS A  33       3.925  -2.951  23.130  1.00  1.48           O  
ATOM    524  CB  LYS A  33       2.552  -0.043  23.002  1.00  1.48           C  
ATOM    525  CG  LYS A  33       1.759   0.818  21.999  1.00  1.48           C  
ATOM    526  CD  LYS A  33       2.432   2.151  21.720  1.00  1.48           C  
ATOM    527  CE  LYS A  33       2.315   3.102  22.899  1.00  1.48           C  
ATOM    528  NZ  LYS A  33       2.915   4.442  22.588  1.00  1.48           N  
ATOM    529  H   LYS A  33       0.355  -0.653  24.184  1.00  1.48           H  
ATOM    530  HA  LYS A  33       1.894  -1.844  22.093  1.00  1.48           H  
ATOM    531 1HB  LYS A  33       2.493   0.436  23.982  1.00  1.48           H  
ATOM    532 2HB  LYS A  33       3.598  -0.055  22.699  1.00  1.48           H  
ATOM    533 1HG  LYS A  33       1.651   0.271  21.060  1.00  1.48           H  
ATOM    534 2HG  LYS A  33       0.769   1.004  22.396  1.00  1.48           H  
ATOM    535 1HD  LYS A  33       3.487   1.985  21.500  1.00  1.48           H  
ATOM    536 2HD  LYS A  33       1.964   2.612  20.849  1.00  1.48           H  
ATOM    537 1HE  LYS A  33       1.261   3.230  23.154  1.00  1.48           H  
ATOM    538 2HE  LYS A  33       2.834   2.673  23.756  1.00  1.48           H  
ATOM    539 1HZ  LYS A  33       2.821   5.048  23.394  1.00  1.48           H  
ATOM    540 2HZ  LYS A  33       3.894   4.330  22.363  1.00  1.48           H  
ATOM    541 3HZ  LYS A  33       2.436   4.854  21.801  1.00  1.48           H  
ATOM    542  N   LYS A  34       2.891  -2.633  25.099  1.00  1.49           N  
ATOM    543  CA  LYS A  34       3.764  -3.544  25.845  1.00  1.49           C  
ATOM    544  C   LYS A  34       3.327  -5.005  25.670  1.00  1.49           C  
ATOM    545  O   LYS A  34       3.951  -5.915  26.219  1.00  1.49           O  
ATOM    546  CB  LYS A  34       3.784  -3.221  27.343  1.00  1.49           C  
ATOM    547  CG  LYS A  34       4.442  -1.891  27.746  1.00  1.49           C  
ATOM    548  CD  LYS A  34       4.498  -1.760  29.280  1.00  1.49           C  
ATOM    549  CE  LYS A  34       3.087  -1.618  29.810  1.00  1.49           C  
ATOM    550  NZ  LYS A  34       2.983  -1.281  31.241  1.00  1.49           N  
ATOM    551  H   LYS A  34       2.168  -2.116  25.603  1.00  1.49           H  
ATOM    552  HA  LYS A  34       4.776  -3.449  25.453  1.00  1.49           H  
ATOM    553 1HB  LYS A  34       2.753  -3.193  27.708  1.00  1.49           H  
ATOM    554 2HB  LYS A  34       4.292  -4.021  27.878  1.00  1.49           H  
ATOM    555 1HG  LYS A  34       5.454  -1.849  27.343  1.00  1.49           H  
ATOM    556 2HG  LYS A  34       3.873  -1.063  27.336  1.00  1.49           H  
ATOM    557 1HD  LYS A  34       4.965  -2.642  29.718  1.00  1.49           H  
ATOM    558 2HD  LYS A  34       5.075  -0.878  29.556  1.00  1.49           H  
ATOM    559 1HE  LYS A  34       2.601  -0.847  29.250  1.00  1.49           H  
ATOM    560 2HE  LYS A  34       2.564  -2.551  29.640  1.00  1.49           H  
ATOM    561 1HZ  LYS A  34       1.957  -1.212  31.417  1.00  1.49           H  
ATOM    562 2HZ  LYS A  34       3.393  -2.000  31.811  1.00  1.49           H  
ATOM    563 3HZ  LYS A  34       3.426  -0.400  31.429  1.00  1.49           H  
ATOM    564  N   GLY A  35       2.249  -5.226  24.913  1.00  1.44           N  
ATOM    565  CA  GLY A  35       1.719  -6.550  24.654  1.00  1.44           C  
ATOM    566  C   GLY A  35       0.718  -7.059  25.683  1.00  1.44           C  
ATOM    567  O   GLY A  35       0.446  -8.267  25.746  1.00  1.44           O  
ATOM    568  H   GLY A  35       1.767  -4.449  24.472  1.00  1.44           H  
ATOM    569 1HA  GLY A  35       1.221  -6.502  23.690  1.00  1.44           H  
ATOM    570 2HA  GLY A  35       2.543  -7.255  24.562  1.00  1.44           H  
ATOM    571  N   ILE A  36       0.173  -6.145  26.476  1.00  1.35           N  
ATOM    572  CA  ILE A  36      -0.796  -6.456  27.507  1.00  1.35           C  
ATOM    573  C   ILE A  36      -2.167  -5.910  27.149  1.00  1.35           C  
ATOM    574  O   ILE A  36      -2.322  -4.726  26.902  1.00  1.35           O  
ATOM    575  CB  ILE A  36      -0.350  -5.850  28.840  1.00  1.35           C  
ATOM    576  CG1 ILE A  36       0.993  -6.438  29.253  1.00  1.35           C  
ATOM    577  CG2 ILE A  36      -1.423  -6.050  29.907  1.00  1.35           C  
ATOM    578  CD1 ILE A  36       1.617  -5.717  30.408  1.00  1.35           C  
ATOM    579  H   ILE A  36       0.428  -5.165  26.362  1.00  1.35           H  
ATOM    580  HA  ILE A  36      -0.868  -7.539  27.610  1.00  1.35           H  
ATOM    581  HB  ILE A  36      -0.191  -4.785  28.703  1.00  1.35           H  
ATOM    582 1HG1 ILE A  36       0.857  -7.484  29.519  1.00  1.35           H  
ATOM    583 2HG1 ILE A  36       1.683  -6.381  28.407  1.00  1.35           H  
ATOM    584 1HG2 ILE A  36      -1.095  -5.589  30.838  1.00  1.35           H  
ATOM    585 2HG2 ILE A  36      -2.352  -5.583  29.586  1.00  1.35           H  
ATOM    586 3HG2 ILE A  36      -1.589  -7.115  30.063  1.00  1.35           H  
ATOM    587 1HD1 ILE A  36       2.575  -6.178  30.651  1.00  1.35           H  
ATOM    588 2HD1 ILE A  36       1.771  -4.680  30.137  1.00  1.35           H  
ATOM    589 3HD1 ILE A  36       0.956  -5.773  31.271  1.00  1.35           H  
ATOM    590  N   PHE A  37      -3.167  -6.772  27.152  1.00  1.22           N  
ATOM    591  CA  PHE A  37      -4.552  -6.428  26.821  1.00  1.22           C  
ATOM    592  C   PHE A  37      -5.476  -6.566  28.031  1.00  1.22           C  
ATOM    593  O   PHE A  37      -5.968  -7.661  28.288  1.00  1.22           O  
ATOM    594  CB  PHE A  37      -5.022  -7.336  25.687  1.00  1.22           C  
ATOM    595  CG  PHE A  37      -4.392  -7.056  24.355  1.00  1.22           C  
ATOM    596  CD1 PHE A  37      -3.093  -7.417  24.052  1.00  1.22           C  
ATOM    597  CD2 PHE A  37      -5.162  -6.481  23.358  1.00  1.22           C  
ATOM    598  CE1 PHE A  37      -2.582  -7.154  22.803  1.00  1.22           C  
ATOM    599  CE2 PHE A  37      -4.656  -6.247  22.115  1.00  1.22           C  
ATOM    600  CZ  PHE A  37      -3.359  -6.577  21.836  1.00  1.22           C  
ATOM    601  H   PHE A  37      -2.953  -7.734  27.379  1.00  1.22           H  
ATOM    602  HA  PHE A  37      -4.583  -5.409  26.454  1.00  1.22           H  
ATOM    603 1HB  PHE A  37      -4.831  -8.378  25.945  1.00  1.22           H  
ATOM    604 2HB  PHE A  37      -6.081  -7.225  25.570  1.00  1.22           H  
ATOM    605  HD1 PHE A  37      -2.466  -7.891  24.809  1.00  1.22           H  
ATOM    606  HD2 PHE A  37      -6.187  -6.219  23.575  1.00  1.22           H  
ATOM    607  HE1 PHE A  37      -1.557  -7.407  22.580  1.00  1.22           H  
ATOM    608  HE2 PHE A  37      -5.282  -5.798  21.354  1.00  1.22           H  
ATOM    609  HZ  PHE A  37      -2.941  -6.382  20.849  1.00  1.22           H  
ATOM    610  N   PRO A  38      -5.673  -5.505  28.843  1.00  1.08           N  
ATOM    611  CA  PRO A  38      -6.442  -5.533  30.072  1.00  1.08           C  
ATOM    612  C   PRO A  38      -7.853  -6.048  29.823  1.00  1.08           C  
ATOM    613  O   PRO A  38      -8.547  -5.594  28.901  1.00  1.08           O  
ATOM    614  CB  PRO A  38      -6.454  -4.054  30.481  1.00  1.08           C  
ATOM    615  CG  PRO A  38      -5.208  -3.475  29.861  1.00  1.08           C  
ATOM    616  CD  PRO A  38      -5.096  -4.177  28.535  1.00  1.08           C  
ATOM    617  HA  PRO A  38      -5.923  -6.155  30.817  1.00  1.08           H  
ATOM    618 1HB  PRO A  38      -7.377  -3.580  30.120  1.00  1.08           H  
ATOM    619 2HB  PRO A  38      -6.464  -3.971  31.578  1.00  1.08           H  
ATOM    620 1HG  PRO A  38      -5.296  -2.381  29.758  1.00  1.08           H  
ATOM    621 2HG  PRO A  38      -4.330  -3.658  30.507  1.00  1.08           H  
ATOM    622 1HD  PRO A  38      -5.670  -3.660  27.752  1.00  1.08           H  
ATOM    623 2HD  PRO A  38      -4.059  -4.227  28.318  1.00  1.08           H  
ATOM    624  N   GLU A  39      -8.309  -6.939  30.686  1.00  0.96           N  
ATOM    625  CA  GLU A  39      -9.628  -7.496  30.486  1.00  0.96           C  
ATOM    626  C   GLU A  39     -10.694  -6.499  30.857  1.00  0.96           C  
ATOM    627  O   GLU A  39     -10.502  -5.656  31.733  1.00  0.96           O  
ATOM    628  CB  GLU A  39      -9.803  -8.798  31.260  1.00  0.96           C  
ATOM    629  CG  GLU A  39      -8.882  -9.933  30.791  1.00  0.96           C  
ATOM    630  CD  GLU A  39      -9.224 -10.474  29.388  1.00  0.96           C  
ATOM    631  OE1 GLU A  39     -10.365 -10.797  29.149  1.00  0.96           O  
ATOM    632  OE2 GLU A  39      -8.325 -10.578  28.568  1.00  0.96           O  
ATOM    633  H   GLU A  39      -7.728  -7.264  31.446  1.00  0.96           H  
ATOM    634  HA  GLU A  39      -9.742  -7.725  29.426  1.00  0.96           H  
ATOM    635 1HB  GLU A  39      -9.611  -8.621  32.319  1.00  0.96           H  
ATOM    636 2HB  GLU A  39     -10.836  -9.138  31.170  1.00  0.96           H  
ATOM    637 1HG  GLU A  39      -7.855  -9.564  30.779  1.00  0.96           H  
ATOM    638 2HG  GLU A  39      -8.936 -10.748  31.511  1.00  0.96           H  
ATOM    639  N   ASN A  40     -11.809  -6.606  30.150  1.00  0.87           N  
ATOM    640  CA  ASN A  40     -13.005  -5.785  30.312  1.00  0.87           C  
ATOM    641  C   ASN A  40     -12.803  -4.318  29.922  1.00  0.87           C  
ATOM    642  O   ASN A  40     -13.706  -3.492  30.109  1.00  0.87           O  
ATOM    643  CB  ASN A  40     -13.528  -5.875  31.737  1.00  0.87           C  
ATOM    644  CG  ASN A  40     -13.891  -7.284  32.130  1.00  0.87           C  
ATOM    645  OD1 ASN A  40     -14.492  -8.028  31.345  1.00  0.87           O  
ATOM    646  ND2 ASN A  40     -13.530  -7.665  33.328  1.00  0.87           N  
ATOM    647  H   ASN A  40     -11.827  -7.338  29.455  1.00  0.87           H  
ATOM    648  HA  ASN A  40     -13.775  -6.180  29.648  1.00  0.87           H  
ATOM    649 1HB  ASN A  40     -12.807  -5.478  32.446  1.00  0.87           H  
ATOM    650 2HB  ASN A  40     -14.422  -5.258  31.818  1.00  0.87           H  
ATOM    651 1HD2 ASN A  40     -13.740  -8.591  33.644  1.00  0.87           H  
ATOM    652 2HD2 ASN A  40     -13.040  -7.031  33.928  1.00  0.87           H  
ATOM    653  N   ASN A  41     -11.679  -3.975  29.285  1.00  0.80           N  
ATOM    654  CA  ASN A  41     -11.544  -2.594  28.872  1.00  0.80           C  
ATOM    655  C   ASN A  41     -12.330  -2.345  27.599  1.00  0.80           C  
ATOM    656  O   ASN A  41     -11.799  -2.335  26.489  1.00  0.80           O  
ATOM    657  CB  ASN A  41     -10.091  -2.213  28.733  1.00  0.80           C  
ATOM    658  CG  ASN A  41      -9.910  -0.757  28.461  1.00  0.80           C  
ATOM    659  OD1 ASN A  41     -10.702  -0.166  27.717  1.00  0.80           O  
ATOM    660  ND2 ASN A  41      -8.927  -0.154  29.068  1.00  0.80           N  
ATOM    661  H   ASN A  41     -10.909  -4.634  29.133  1.00  0.80           H  
ATOM    662  HA  ASN A  41     -11.976  -1.958  29.646  1.00  0.80           H  
ATOM    663 1HB  ASN A  41      -9.568  -2.467  29.657  1.00  0.80           H  
ATOM    664 2HB  ASN A  41      -9.631  -2.796  27.939  1.00  0.80           H  
ATOM    665 1HD2 ASN A  41      -8.802   0.830  28.947  1.00  0.80           H  
ATOM    666 2HD2 ASN A  41      -8.325  -0.668  29.679  1.00  0.80           H  
ATOM    667  N   ASN A  42     -13.602  -2.055  27.783  1.00  0.75           N  
ATOM    668  CA  ASN A  42     -14.512  -1.872  26.666  1.00  0.75           C  
ATOM    669  C   ASN A  42     -14.099  -0.721  25.758  1.00  0.75           C  
ATOM    670  O   ASN A  42     -14.323  -0.767  24.549  1.00  0.75           O  
ATOM    671  CB  ASN A  42     -15.919  -1.685  27.187  1.00  0.75           C  
ATOM    672  CG  ASN A  42     -16.511  -2.988  27.714  1.00  0.75           C  
ATOM    673  OD1 ASN A  42     -16.079  -4.096  27.355  1.00  0.75           O  
ATOM    674  ND2 ASN A  42     -17.492  -2.867  28.568  1.00  0.75           N  
ATOM    675  H   ASN A  42     -13.943  -2.083  28.742  1.00  0.75           H  
ATOM    676  HA  ASN A  42     -14.493  -2.772  26.064  1.00  0.75           H  
ATOM    677 1HB  ASN A  42     -15.913  -0.946  27.989  1.00  0.75           H  
ATOM    678 2HB  ASN A  42     -16.554  -1.299  26.390  1.00  0.75           H  
ATOM    679 1HD2 ASN A  42     -17.922  -3.681  28.957  1.00  0.75           H  
ATOM    680 2HD2 ASN A  42     -17.809  -1.959  28.838  1.00  0.75           H  
ATOM    681  N   ASN A  43     -13.457   0.297  26.320  1.00  0.72           N  
ATOM    682  CA  ASN A  43     -13.051   1.425  25.505  1.00  0.72           C  
ATOM    683  C   ASN A  43     -11.976   1.016  24.486  1.00  0.72           C  
ATOM    684  O   ASN A  43     -12.060   1.402  23.316  1.00  0.72           O  
ATOM    685  CB  ASN A  43     -12.591   2.555  26.398  1.00  0.72           C  
ATOM    686  CG  ASN A  43     -13.739   3.191  27.125  1.00  0.72           C  
ATOM    687  OD1 ASN A  43     -14.906   3.059  26.725  1.00  0.72           O  
ATOM    688  ND2 ASN A  43     -13.439   3.878  28.194  1.00  0.72           N  
ATOM    689  H   ASN A  43     -13.260   0.281  27.312  1.00  0.72           H  
ATOM    690  HA  ASN A  43     -13.916   1.770  24.936  1.00  0.72           H  
ATOM    691 1HB  ASN A  43     -11.858   2.191  27.116  1.00  0.72           H  
ATOM    692 2HB  ASN A  43     -12.117   3.318  25.800  1.00  0.72           H  
ATOM    693 1HD2 ASN A  43     -14.162   4.324  28.720  1.00  0.72           H  
ATOM    694 2HD2 ASN A  43     -12.486   3.965  28.481  1.00  0.72           H  
ATOM    695  N   ILE A  44     -10.981   0.206  24.904  1.00  0.70           N  
ATOM    696  CA  ILE A  44      -9.966  -0.222  23.935  1.00  0.70           C  
ATOM    697  C   ILE A  44     -10.594  -1.198  22.944  1.00  0.70           C  
ATOM    698  O   ILE A  44     -10.223  -1.242  21.769  1.00  0.70           O  
ATOM    699  CB  ILE A  44      -8.693  -0.866  24.545  1.00  0.70           C  
ATOM    700  CG1 ILE A  44      -7.563  -0.793  23.494  1.00  0.70           C  
ATOM    701  CG2 ILE A  44      -8.879  -2.334  24.905  1.00  0.70           C  
ATOM    702  CD1 ILE A  44      -7.076   0.594  23.152  1.00  0.70           C  
ATOM    703  H   ILE A  44     -10.939  -0.101  25.875  1.00  0.70           H  
ATOM    704  HA  ILE A  44      -9.635   0.655  23.389  1.00  0.70           H  
ATOM    705  HB  ILE A  44      -8.406  -0.317  25.420  1.00  0.70           H  
ATOM    706 1HG1 ILE A  44      -6.731  -1.380  23.838  1.00  0.70           H  
ATOM    707 2HG1 ILE A  44      -7.940  -1.221  22.580  1.00  0.70           H  
ATOM    708 1HG2 ILE A  44      -7.951  -2.727  25.314  1.00  0.70           H  
ATOM    709 2HG2 ILE A  44      -9.645  -2.433  25.629  1.00  0.70           H  
ATOM    710 3HG2 ILE A  44      -9.144  -2.906  24.018  1.00  0.70           H  
ATOM    711 1HD1 ILE A  44      -6.302   0.529  22.391  1.00  0.70           H  
ATOM    712 2HD1 ILE A  44      -7.898   1.192  22.779  1.00  0.70           H  
ATOM    713 3HD1 ILE A  44      -6.667   1.057  24.036  1.00  0.70           H  
ATOM    714  N   LYS A  45     -11.586  -1.981  23.397  1.00  0.70           N  
ATOM    715  CA  LYS A  45     -12.183  -2.938  22.482  1.00  0.70           C  
ATOM    716  C   LYS A  45     -12.834  -2.201  21.323  1.00  0.70           C  
ATOM    717  O   LYS A  45     -12.632  -2.537  20.144  1.00  0.70           O  
ATOM    718  CB  LYS A  45     -13.268  -3.767  23.183  1.00  0.70           C  
ATOM    719  CG  LYS A  45     -12.785  -4.741  24.231  1.00  0.70           C  
ATOM    720  CD  LYS A  45     -13.914  -5.530  24.819  1.00  0.70           C  
ATOM    721  CE  LYS A  45     -13.422  -6.556  25.824  1.00  0.70           C  
ATOM    722  NZ  LYS A  45     -14.558  -7.294  26.448  1.00  0.70           N  
ATOM    723  H   LYS A  45     -11.869  -1.939  24.379  1.00  0.70           H  
ATOM    724  HA  LYS A  45     -11.406  -3.586  22.091  1.00  0.70           H  
ATOM    725 1HB  LYS A  45     -13.987  -3.104  23.645  1.00  0.70           H  
ATOM    726 2HB  LYS A  45     -13.808  -4.343  22.433  1.00  0.70           H  
ATOM    727 1HG  LYS A  45     -12.130  -5.402  23.821  1.00  0.70           H  
ATOM    728 2HG  LYS A  45     -12.274  -4.207  25.018  1.00  0.70           H  
ATOM    729 1HD  LYS A  45     -14.633  -4.880  25.291  1.00  0.70           H  
ATOM    730 2HD  LYS A  45     -14.414  -6.061  24.010  1.00  0.70           H  
ATOM    731 1HE  LYS A  45     -12.789  -7.267  25.307  1.00  0.70           H  
ATOM    732 2HE  LYS A  45     -12.838  -6.062  26.605  1.00  0.70           H  
ATOM    733 1HZ  LYS A  45     -14.222  -7.988  27.092  1.00  0.70           H  
ATOM    734 2HZ  LYS A  45     -15.153  -6.636  26.939  1.00  0.70           H  
ATOM    735 3HZ  LYS A  45     -15.103  -7.747  25.708  1.00  0.70           H  
ATOM    736  N   CYS A  46     -13.557  -1.137  21.658  1.00  0.70           N  
ATOM    737  CA  CYS A  46     -14.235  -0.368  20.634  1.00  0.70           C  
ATOM    738  C   CYS A  46     -13.264   0.487  19.831  1.00  0.70           C  
ATOM    739  O   CYS A  46     -13.484   0.713  18.642  1.00  0.70           O  
ATOM    740  CB  CYS A  46     -15.324   0.494  21.259  1.00  0.70           C  
ATOM    741  SG  CYS A  46     -16.727  -0.460  21.906  1.00  0.70           S  
ATOM    742  H   CYS A  46     -13.683  -0.897  22.637  1.00  0.70           H  
ATOM    743  HA  CYS A  46     -14.706  -1.063  19.947  1.00  0.70           H  
ATOM    744 1HB  CYS A  46     -14.902   1.086  22.075  1.00  0.70           H  
ATOM    745 2HB  CYS A  46     -15.703   1.174  20.513  1.00  0.70           H  
ATOM    746  N   TYR A  47     -12.161   0.916  20.444  1.00  0.70           N  
ATOM    747  CA  TYR A  47     -11.118   1.649  19.735  1.00  0.70           C  
ATOM    748  C   TYR A  47     -10.625   0.814  18.565  1.00  0.70           C  
ATOM    749  O   TYR A  47     -10.531   1.293  17.434  1.00  0.70           O  
ATOM    750  CB  TYR A  47      -9.961   1.953  20.665  1.00  0.70           C  
ATOM    751  CG  TYR A  47      -8.773   2.590  20.048  1.00  0.70           C  
ATOM    752  CD1 TYR A  47      -8.736   3.942  19.823  1.00  0.70           C  
ATOM    753  CD2 TYR A  47      -7.697   1.790  19.702  1.00  0.70           C  
ATOM    754  CE1 TYR A  47      -7.617   4.511  19.247  1.00  0.70           C  
ATOM    755  CE2 TYR A  47      -6.586   2.343  19.133  1.00  0.70           C  
ATOM    756  CZ  TYR A  47      -6.527   3.710  18.899  1.00  0.70           C  
ATOM    757  OH  TYR A  47      -5.405   4.310  18.328  1.00  0.70           O  
ATOM    758  H   TYR A  47     -12.045   0.754  21.444  1.00  0.70           H  
ATOM    759  HA  TYR A  47     -11.533   2.578  19.347  1.00  0.70           H  
ATOM    760 1HB  TYR A  47     -10.324   2.593  21.457  1.00  0.70           H  
ATOM    761 2HB  TYR A  47      -9.632   1.040  21.112  1.00  0.70           H  
ATOM    762  HD1 TYR A  47      -9.586   4.560  20.101  1.00  0.70           H  
ATOM    763  HD2 TYR A  47      -7.737   0.712  19.884  1.00  0.70           H  
ATOM    764  HE1 TYR A  47      -7.586   5.584  19.070  1.00  0.70           H  
ATOM    765  HE2 TYR A  47      -5.770   1.705  18.875  1.00  0.70           H  
ATOM    766  HH  TYR A  47      -4.609   3.720  18.336  1.00  0.70           H  
ATOM    767  N   PHE A  48     -10.297  -0.449  18.836  1.00  0.71           N  
ATOM    768  CA  PHE A  48      -9.801  -1.299  17.770  1.00  0.71           C  
ATOM    769  C   PHE A  48     -10.856  -1.467  16.672  1.00  0.71           C  
ATOM    770  O   PHE A  48     -10.531  -1.414  15.483  1.00  0.71           O  
ATOM    771  CB  PHE A  48      -9.447  -2.681  18.308  1.00  0.71           C  
ATOM    772  CG  PHE A  48      -8.189  -2.791  19.141  1.00  0.71           C  
ATOM    773  CD1 PHE A  48      -8.272  -3.297  20.424  1.00  0.71           C  
ATOM    774  CD2 PHE A  48      -6.939  -2.427  18.654  1.00  0.71           C  
ATOM    775  CE1 PHE A  48      -7.161  -3.445  21.210  1.00  0.71           C  
ATOM    776  CE2 PHE A  48      -5.823  -2.576  19.447  1.00  0.71           C  
ATOM    777  CZ  PHE A  48      -5.945  -3.086  20.727  1.00  0.71           C  
ATOM    778  H   PHE A  48     -10.382  -0.804  19.793  1.00  0.71           H  
ATOM    779  HA  PHE A  48      -8.912  -0.834  17.339  1.00  0.71           H  
ATOM    780 1HB  PHE A  48     -10.282  -3.034  18.924  1.00  0.71           H  
ATOM    781 2HB  PHE A  48      -9.360  -3.374  17.473  1.00  0.71           H  
ATOM    782  HD1 PHE A  48      -9.252  -3.576  20.800  1.00  0.71           H  
ATOM    783  HD2 PHE A  48      -6.842  -2.028  17.640  1.00  0.71           H  
ATOM    784  HE1 PHE A  48      -7.251  -3.846  22.219  1.00  0.71           H  
ATOM    785  HE2 PHE A  48      -4.847  -2.299  19.066  1.00  0.71           H  
ATOM    786  HZ  PHE A  48      -5.078  -3.205  21.350  1.00  0.71           H  
ATOM    787  N   ALA A  49     -12.130  -1.633  17.067  1.00  0.72           N  
ATOM    788  CA  ALA A  49     -13.212  -1.769  16.085  1.00  0.72           C  
ATOM    789  C   ALA A  49     -13.358  -0.514  15.240  1.00  0.72           C  
ATOM    790  O   ALA A  49     -13.564  -0.593  14.029  1.00  0.72           O  
ATOM    791  CB  ALA A  49     -14.514  -2.075  16.788  1.00  0.72           C  
ATOM    792  H   ALA A  49     -12.345  -1.694  18.066  1.00  0.72           H  
ATOM    793  HA  ALA A  49     -12.960  -2.584  15.415  1.00  0.72           H  
ATOM    794 1HB  ALA A  49     -15.306  -2.209  16.055  1.00  0.72           H  
ATOM    795 2HB  ALA A  49     -14.375  -2.974  17.336  1.00  0.72           H  
ATOM    796 3HB  ALA A  49     -14.773  -1.263  17.462  1.00  0.72           H  
ATOM    797  N   CYS A  50     -13.215   0.640  15.879  1.00  0.73           N  
ATOM    798  CA  CYS A  50     -13.274   1.933  15.224  1.00  0.73           C  
ATOM    799  C   CYS A  50     -12.194   2.004  14.166  1.00  0.73           C  
ATOM    800  O   CYS A  50     -12.456   2.403  13.022  1.00  0.73           O  
ATOM    801  CB  CYS A  50     -13.128   3.045  16.260  1.00  0.73           C  
ATOM    802  SG  CYS A  50     -13.099   4.735  15.625  1.00  0.73           S  
ATOM    803  H   CYS A  50     -13.070   0.628  16.884  1.00  0.73           H  
ATOM    804  HA  CYS A  50     -14.246   2.037  14.746  1.00  0.73           H  
ATOM    805 1HB  CYS A  50     -13.949   2.970  16.975  1.00  0.73           H  
ATOM    806 2HB  CYS A  50     -12.225   2.888  16.819  1.00  0.73           H  
ATOM    807  N   ASN A  51     -10.972   1.607  14.534  1.00  0.75           N  
ATOM    808  CA  ASN A  51      -9.884   1.620  13.577  1.00  0.75           C  
ATOM    809  C   ASN A  51     -10.187   0.698  12.389  1.00  0.75           C  
ATOM    810  O   ASN A  51     -10.089   1.119  11.229  1.00  0.75           O  
ATOM    811  CB  ASN A  51      -8.571   1.223  14.245  1.00  0.75           C  
ATOM    812  CG  ASN A  51      -7.989   2.298  15.102  1.00  0.75           C  
ATOM    813  OD1 ASN A  51      -8.431   3.439  15.051  1.00  0.75           O  
ATOM    814  ND2 ASN A  51      -6.969   1.986  15.855  1.00  0.75           N  
ATOM    815  H   ASN A  51     -10.808   1.307  15.497  1.00  0.75           H  
ATOM    816  HA  ASN A  51      -9.786   2.633  13.192  1.00  0.75           H  
ATOM    817 1HB  ASN A  51      -8.744   0.349  14.873  1.00  0.75           H  
ATOM    818 2HB  ASN A  51      -7.843   0.941  13.507  1.00  0.75           H  
ATOM    819 1HD2 ASN A  51      -6.546   2.691  16.426  1.00  0.75           H  
ATOM    820 2HD2 ASN A  51      -6.572   1.051  15.871  1.00  0.75           H  
ATOM    821  N   PHE A  52     -10.634  -0.533  12.667  1.00  0.78           N  
ATOM    822  CA  PHE A  52     -10.969  -1.461  11.589  1.00  0.78           C  
ATOM    823  C   PHE A  52     -12.086  -0.948  10.691  1.00  0.78           C  
ATOM    824  O   PHE A  52     -12.047  -1.112   9.465  1.00  0.78           O  
ATOM    825  CB  PHE A  52     -11.403  -2.823  12.118  1.00  0.78           C  
ATOM    826  CG  PHE A  52     -10.333  -3.818  12.434  1.00  0.78           C  
ATOM    827  CD1 PHE A  52      -9.034  -3.607  12.057  1.00  0.78           C  
ATOM    828  CD2 PHE A  52     -10.661  -5.025  13.043  1.00  0.78           C  
ATOM    829  CE1 PHE A  52      -8.071  -4.565  12.276  1.00  0.78           C  
ATOM    830  CE2 PHE A  52      -9.701  -5.990  13.264  1.00  0.78           C  
ATOM    831  CZ  PHE A  52      -8.406  -5.754  12.870  1.00  0.78           C  
ATOM    832  H   PHE A  52     -10.718  -0.832  13.641  1.00  0.78           H  
ATOM    833  HA  PHE A  52     -10.080  -1.598  10.974  1.00  0.78           H  
ATOM    834 1HB  PHE A  52     -11.994  -2.673  13.024  1.00  0.78           H  
ATOM    835 2HB  PHE A  52     -12.052  -3.264  11.396  1.00  0.78           H  
ATOM    836  HD1 PHE A  52      -8.772  -2.670  11.576  1.00  0.78           H  
ATOM    837  HD2 PHE A  52     -11.698  -5.207  13.334  1.00  0.78           H  
ATOM    838  HE1 PHE A  52      -7.045  -4.380  11.966  1.00  0.78           H  
ATOM    839  HE2 PHE A  52      -9.971  -6.934  13.738  1.00  0.78           H  
ATOM    840  HZ  PHE A  52      -7.643  -6.500  13.029  1.00  0.78           H  
ATOM    841  N   LYS A  53     -13.104  -0.334  11.290  1.00  0.80           N  
ATOM    842  CA  LYS A  53     -14.226   0.175  10.521  1.00  0.80           C  
ATOM    843  C   LYS A  53     -13.769   1.322   9.623  1.00  0.80           C  
ATOM    844  O   LYS A  53     -14.069   1.339   8.428  1.00  0.80           O  
ATOM    845  CB  LYS A  53     -15.356   0.614  11.452  1.00  0.80           C  
ATOM    846  CG  LYS A  53     -16.618   1.092  10.747  1.00  0.80           C  
ATOM    847  CD  LYS A  53     -17.725   1.421  11.749  1.00  0.80           C  
ATOM    848  CE  LYS A  53     -18.981   1.923  11.039  1.00  0.80           C  
ATOM    849  NZ  LYS A  53     -20.065   2.287  11.998  1.00  0.80           N  
ATOM    850  H   LYS A  53     -13.113  -0.233  12.303  1.00  0.80           H  
ATOM    851  HA  LYS A  53     -14.601  -0.623   9.883  1.00  0.80           H  
ATOM    852 1HB  LYS A  53     -15.626  -0.209  12.108  1.00  0.80           H  
ATOM    853 2HB  LYS A  53     -14.996   1.424  12.091  1.00  0.80           H  
ATOM    854 1HG  LYS A  53     -16.386   1.985  10.165  1.00  0.80           H  
ATOM    855 2HG  LYS A  53     -16.969   0.314  10.068  1.00  0.80           H  
ATOM    856 1HD  LYS A  53     -17.972   0.525  12.323  1.00  0.80           H  
ATOM    857 2HD  LYS A  53     -17.372   2.187  12.439  1.00  0.80           H  
ATOM    858 1HE  LYS A  53     -18.725   2.801  10.446  1.00  0.80           H  
ATOM    859 2HE  LYS A  53     -19.348   1.142  10.373  1.00  0.80           H  
ATOM    860 1HZ  LYS A  53     -20.871   2.614  11.484  1.00  0.80           H  
ATOM    861 2HZ  LYS A  53     -20.325   1.483  12.549  1.00  0.80           H  
ATOM    862 3HZ  LYS A  53     -19.739   3.020  12.611  1.00  0.80           H  
ATOM    863  N   THR A  54     -12.983   2.244  10.185  1.00  0.83           N  
ATOM    864  CA  THR A  54     -12.491   3.418   9.471  1.00  0.83           C  
ATOM    865  C   THR A  54     -11.678   3.011   8.246  1.00  0.83           C  
ATOM    866  O   THR A  54     -11.802   3.604   7.174  1.00  0.83           O  
ATOM    867  CB  THR A  54     -11.629   4.299  10.392  1.00  0.83           C  
ATOM    868  OG1 THR A  54     -12.413   4.725  11.512  1.00  0.83           O  
ATOM    869  CG2 THR A  54     -11.130   5.525   9.625  1.00  0.83           C  
ATOM    870  H   THR A  54     -12.745   2.156  11.172  1.00  0.83           H  
ATOM    871  HA  THR A  54     -13.347   4.001   9.135  1.00  0.83           H  
ATOM    872  HB  THR A  54     -10.781   3.721  10.758  1.00  0.83           H  
ATOM    873  HG1 THR A  54     -12.526   3.951  12.122  1.00  0.83           H  
ATOM    874 1HG2 THR A  54     -10.533   6.150  10.277  1.00  0.83           H  
ATOM    875 2HG2 THR A  54     -10.525   5.199   8.778  1.00  0.83           H  
ATOM    876 3HG2 THR A  54     -11.981   6.098   9.264  1.00  0.83           H  
ATOM    877  N   MET A  55     -10.857   1.976   8.408  1.00  0.88           N  
ATOM    878  CA  MET A  55     -10.006   1.452   7.346  1.00  0.88           C  
ATOM    879  C   MET A  55     -10.721   0.485   6.391  1.00  0.88           C  
ATOM    880  O   MET A  55     -10.083  -0.061   5.490  1.00  0.88           O  
ATOM    881  CB  MET A  55      -8.804   0.754   7.966  1.00  0.88           C  
ATOM    882  CG  MET A  55      -7.828   1.686   8.672  1.00  0.88           C  
ATOM    883  SD  MET A  55      -6.376   0.825   9.249  1.00  0.88           S  
ATOM    884  CE  MET A  55      -7.107   0.061  10.671  1.00  0.88           C  
ATOM    885  H   MET A  55     -10.790   1.548   9.334  1.00  0.88           H  
ATOM    886  HA  MET A  55      -9.655   2.295   6.754  1.00  0.88           H  
ATOM    887 1HB  MET A  55      -9.159   0.028   8.705  1.00  0.88           H  
ATOM    888 2HB  MET A  55      -8.263   0.204   7.198  1.00  0.88           H  
ATOM    889 1HG  MET A  55      -7.518   2.486   8.002  1.00  0.88           H  
ATOM    890 2HG  MET A  55      -8.328   2.131   9.535  1.00  0.88           H  
ATOM    891 1HE  MET A  55      -6.380  -0.554  11.174  1.00  0.88           H  
ATOM    892 2HE  MET A  55      -7.455   0.837  11.329  1.00  0.88           H  
ATOM    893 3HE  MET A  55      -7.948  -0.547  10.364  1.00  0.88           H  
ATOM    894  N   GLN A  56     -12.028   0.269   6.592  1.00  0.94           N  
ATOM    895  CA  GLN A  56     -12.862  -0.641   5.802  1.00  0.94           C  
ATOM    896  C   GLN A  56     -12.369  -2.086   5.800  1.00  0.94           C  
ATOM    897  O   GLN A  56     -12.382  -2.749   4.763  1.00  0.94           O  
ATOM    898  CB  GLN A  56     -12.980  -0.150   4.353  1.00  0.94           C  
ATOM    899  CG  GLN A  56     -13.623   1.221   4.204  1.00  0.94           C  
ATOM    900  CD  GLN A  56     -13.776   1.627   2.744  1.00  0.94           C  
ATOM    901  OE1 GLN A  56     -14.151   0.809   1.899  1.00  0.94           O  
ATOM    902  NE2 GLN A  56     -13.493   2.889   2.440  1.00  0.94           N  
ATOM    903  H   GLN A  56     -12.507   0.768   7.338  1.00  0.94           H  
ATOM    904  HA  GLN A  56     -13.859  -0.634   6.245  1.00  0.94           H  
ATOM    905 1HB  GLN A  56     -11.997  -0.116   3.890  1.00  0.94           H  
ATOM    906 2HB  GLN A  56     -13.577  -0.860   3.783  1.00  0.94           H  
ATOM    907 1HG  GLN A  56     -14.609   1.200   4.665  1.00  0.94           H  
ATOM    908 2HG  GLN A  56     -12.994   1.962   4.706  1.00  0.94           H  
ATOM    909 1HE2 GLN A  56     -13.581   3.209   1.495  1.00  0.94           H  
ATOM    910 2HE2 GLN A  56     -13.195   3.523   3.157  1.00  0.94           H  
ATOM    911  N   MET A  57     -11.934  -2.568   6.965  1.00  1.01           N  
ATOM    912  CA  MET A  57     -11.480  -3.941   7.128  1.00  1.01           C  
ATOM    913  C   MET A  57     -12.613  -4.906   7.535  1.00  1.01           C  
ATOM    914  O   MET A  57     -12.550  -6.098   7.227  1.00  1.01           O  
ATOM    915  CB  MET A  57     -10.346  -3.936   8.139  1.00  1.01           C  
ATOM    916  CG  MET A  57      -9.075  -3.218   7.641  1.00  1.01           C  
ATOM    917  SD  MET A  57      -7.807  -3.109   8.908  1.00  1.01           S  
ATOM    918  CE  MET A  57      -6.335  -2.614   8.059  1.00  1.01           C  
ATOM    919  H   MET A  57     -11.931  -1.957   7.781  1.00  1.01           H  
ATOM    920  HA  MET A  57     -11.087  -4.286   6.171  1.00  1.01           H  
ATOM    921 1HB  MET A  57     -10.676  -3.438   9.048  1.00  1.01           H  
ATOM    922 2HB  MET A  57     -10.091  -4.954   8.402  1.00  1.01           H  
ATOM    923 1HG  MET A  57      -8.668  -3.731   6.775  1.00  1.01           H  
ATOM    924 2HG  MET A  57      -9.340  -2.207   7.332  1.00  1.01           H  
ATOM    925 1HE  MET A  57      -5.529  -2.491   8.778  1.00  1.01           H  
ATOM    926 2HE  MET A  57      -6.058  -3.381   7.343  1.00  1.01           H  
ATOM    927 3HE  MET A  57      -6.505  -1.672   7.550  1.00  1.01           H  
ATOM    928  N   ILE A  58     -13.644  -4.378   8.213  1.00  1.09           N  
ATOM    929  CA  ILE A  58     -14.767  -5.183   8.727  1.00  1.09           C  
ATOM    930  C   ILE A  58     -16.102  -4.687   8.184  1.00  1.09           C  
ATOM    931  O   ILE A  58     -16.274  -3.492   7.930  1.00  1.09           O  
ATOM    932  CB  ILE A  58     -14.845  -5.146  10.279  1.00  1.09           C  
ATOM    933  CG1 ILE A  58     -15.040  -3.691  10.752  1.00  1.09           C  
ATOM    934  CG2 ILE A  58     -13.635  -5.786  10.930  1.00  1.09           C  
ATOM    935  CD1 ILE A  58     -15.294  -3.558  12.258  1.00  1.09           C  
ATOM    936  H   ILE A  58     -13.635  -3.385   8.395  1.00  1.09           H  
ATOM    937  HA  ILE A  58     -14.634  -6.208   8.403  1.00  1.09           H  
ATOM    938  HB  ILE A  58     -15.735  -5.693  10.592  1.00  1.09           H  
ATOM    939 1HG1 ILE A  58     -14.165  -3.116  10.488  1.00  1.09           H  
ATOM    940 2HG1 ILE A  58     -15.900  -3.269  10.226  1.00  1.09           H  
ATOM    941 1HG2 ILE A  58     -13.750  -5.750  12.014  1.00  1.09           H  
ATOM    942 2HG2 ILE A  58     -13.570  -6.807  10.628  1.00  1.09           H  
ATOM    943 3HG2 ILE A  58     -12.736  -5.266  10.641  1.00  1.09           H  
ATOM    944 1HD1 ILE A  58     -15.429  -2.513  12.519  1.00  1.09           H  
ATOM    945 2HD1 ILE A  58     -16.187  -4.112  12.524  1.00  1.09           H  
ATOM    946 3HD1 ILE A  58     -14.443  -3.956  12.810  1.00  1.09           H  
ATOM    947  N   ASN A  59     -17.055  -5.599   8.022  1.00  1.16           N  
ATOM    948  CA  ASN A  59     -18.377  -5.194   7.557  1.00  1.16           C  
ATOM    949  C   ASN A  59     -19.261  -4.826   8.749  1.00  1.16           C  
ATOM    950  O   ASN A  59     -18.800  -4.831   9.893  1.00  1.16           O  
ATOM    951  CB  ASN A  59     -18.999  -6.252   6.653  1.00  1.16           C  
ATOM    952  CG  ASN A  59     -19.398  -7.532   7.308  1.00  1.16           C  
ATOM    953  OD1 ASN A  59     -19.596  -7.626   8.525  1.00  1.16           O  
ATOM    954  ND2 ASN A  59     -19.550  -8.547   6.487  1.00  1.16           N  
ATOM    955  H   ASN A  59     -16.842  -6.575   8.236  1.00  1.16           H  
ATOM    956  HA  ASN A  59     -18.271  -4.288   6.958  1.00  1.16           H  
ATOM    957 1HB  ASN A  59     -19.863  -5.837   6.152  1.00  1.16           H  
ATOM    958 2HB  ASN A  59     -18.279  -6.496   5.873  1.00  1.16           H  
ATOM    959 1HD2 ASN A  59     -19.842  -9.439   6.830  1.00  1.16           H  
ATOM    960 2HD2 ASN A  59     -19.387  -8.422   5.508  1.00  1.16           H  
ATOM    961  N   GLN A  60     -20.538  -4.547   8.497  1.00  1.20           N  
ATOM    962  CA  GLN A  60     -21.481  -4.119   9.538  1.00  1.20           C  
ATOM    963  C   GLN A  60     -21.798  -5.172  10.607  1.00  1.20           C  
ATOM    964  O   GLN A  60     -22.445  -4.859  11.606  1.00  1.20           O  
ATOM    965  CB  GLN A  60     -22.791  -3.638   8.905  1.00  1.20           C  
ATOM    966  CG  GLN A  60     -23.621  -4.733   8.241  1.00  1.20           C  
ATOM    967  CD  GLN A  60     -23.232  -4.952   6.797  1.00  1.20           C  
ATOM    968  OE1 GLN A  60     -22.081  -4.719   6.425  1.00  1.20           O  
ATOM    969  NE2 GLN A  60     -24.181  -5.395   5.977  1.00  1.20           N  
ATOM    970  H   GLN A  60     -20.865  -4.586   7.544  1.00  1.20           H  
ATOM    971  HA  GLN A  60     -21.031  -3.269  10.052  1.00  1.20           H  
ATOM    972 1HB  GLN A  60     -23.409  -3.168   9.669  1.00  1.20           H  
ATOM    973 2HB  GLN A  60     -22.574  -2.881   8.152  1.00  1.20           H  
ATOM    974 1HG  GLN A  60     -23.488  -5.660   8.778  1.00  1.20           H  
ATOM    975 2HG  GLN A  60     -24.669  -4.438   8.269  1.00  1.20           H  
ATOM    976 1HE2 GLN A  60     -23.975  -5.554   5.010  1.00  1.20           H  
ATOM    977 2HE2 GLN A  60     -25.103  -5.566   6.324  1.00  1.20           H  
ATOM    978  N   LYS A  61     -21.399  -6.427  10.381  1.00  1.22           N  
ATOM    979  CA  LYS A  61     -21.622  -7.490  11.349  1.00  1.22           C  
ATOM    980  C   LYS A  61     -20.368  -7.709  12.194  1.00  1.22           C  
ATOM    981  O   LYS A  61     -20.360  -8.523  13.116  1.00  1.22           O  
ATOM    982  CB  LYS A  61     -22.020  -8.793  10.651  1.00  1.22           C  
ATOM    983  CG  LYS A  61     -23.353  -8.733   9.902  1.00  1.22           C  
ATOM    984  CD  LYS A  61     -23.701 -10.081   9.279  1.00  1.22           C  
ATOM    985  CE  LYS A  61     -25.039 -10.031   8.550  1.00  1.22           C  
ATOM    986  NZ  LYS A  61     -25.375 -11.336   7.913  1.00  1.22           N  
ATOM    987  H   LYS A  61     -20.871  -6.651   9.543  1.00  1.22           H  
ATOM    988  HA  LYS A  61     -22.428  -7.192  12.019  1.00  1.22           H  
ATOM    989 1HB  LYS A  61     -21.245  -9.076   9.937  1.00  1.22           H  
ATOM    990 2HB  LYS A  61     -22.087  -9.593  11.387  1.00  1.22           H  
ATOM    991 1HG  LYS A  61     -24.146  -8.432  10.587  1.00  1.22           H  
ATOM    992 2HG  LYS A  61     -23.281  -7.996   9.107  1.00  1.22           H  
ATOM    993 1HD  LYS A  61     -22.921 -10.363   8.569  1.00  1.22           H  
ATOM    994 2HD  LYS A  61     -23.748 -10.841  10.059  1.00  1.22           H  
ATOM    995 1HE  LYS A  61     -25.822  -9.773   9.261  1.00  1.22           H  
ATOM    996 2HE  LYS A  61     -24.995  -9.262   7.778  1.00  1.22           H  
ATOM    997 1HZ  LYS A  61     -26.266 -11.262   7.442  1.00  1.22           H  
ATOM    998 2HZ  LYS A  61     -24.660 -11.580   7.242  1.00  1.22           H  
ATOM    999 3HZ  LYS A  61     -25.429 -12.054   8.622  1.00  1.22           H  
ATOM   1000  N   GLY A  62     -19.286  -7.007  11.846  1.00  1.20           N  
ATOM   1001  CA  GLY A  62     -17.998  -7.146  12.512  1.00  1.20           C  
ATOM   1002  C   GLY A  62     -17.094  -8.154  11.830  1.00  1.20           C  
ATOM   1003  O   GLY A  62     -15.916  -8.257  12.167  1.00  1.20           O  
ATOM   1004  H   GLY A  62     -19.339  -6.321  11.094  1.00  1.20           H  
ATOM   1005 1HA  GLY A  62     -17.494  -6.186  12.502  1.00  1.20           H  
ATOM   1006 2HA  GLY A  62     -18.150  -7.425  13.553  1.00  1.20           H  
ATOM   1007  N   THR A  63     -17.638  -8.894  10.871  1.00  1.17           N  
ATOM   1008  CA  THR A  63     -16.850  -9.886  10.161  1.00  1.17           C  
ATOM   1009  C   THR A  63     -15.707  -9.213   9.428  1.00  1.17           C  
ATOM   1010  O   THR A  63     -15.909  -8.239   8.690  1.00  1.17           O  
ATOM   1011  CB  THR A  63     -17.702 -10.685   9.156  1.00  1.17           C  
ATOM   1012  OG1 THR A  63     -18.781 -11.338   9.841  1.00  1.17           O  
ATOM   1013  CG2 THR A  63     -16.850 -11.731   8.456  1.00  1.17           C  
ATOM   1014  H   THR A  63     -18.610  -8.761  10.637  1.00  1.17           H  
ATOM   1015  HA  THR A  63     -16.425 -10.583  10.883  1.00  1.17           H  
ATOM   1016  HB  THR A  63     -18.110 -10.014   8.417  1.00  1.17           H  
ATOM   1017  HG1 THR A  63     -18.432 -11.818  10.598  1.00  1.17           H  
ATOM   1018 1HG2 THR A  63     -17.464 -12.287   7.752  1.00  1.17           H  
ATOM   1019 2HG2 THR A  63     -16.038 -11.248   7.917  1.00  1.17           H  
ATOM   1020 3HG2 THR A  63     -16.433 -12.415   9.198  1.00  1.17           H  
ATOM   1021  N   LEU A  64     -14.510  -9.739   9.618  1.00  1.12           N  
ATOM   1022  CA  LEU A  64     -13.321  -9.209   8.990  1.00  1.12           C  
ATOM   1023  C   LEU A  64     -13.239  -9.754   7.570  1.00  1.12           C  
ATOM   1024  O   LEU A  64     -13.343 -10.961   7.341  1.00  1.12           O  
ATOM   1025  CB  LEU A  64     -12.131  -9.588   9.881  1.00  1.12           C  
ATOM   1026  CG  LEU A  64     -10.760  -9.032   9.591  1.00  1.12           C  
ATOM   1027  CD1 LEU A  64     -10.773  -7.541   9.780  1.00  1.12           C  
ATOM   1028  CD2 LEU A  64      -9.830  -9.614  10.586  1.00  1.12           C  
ATOM   1029  H   LEU A  64     -14.406 -10.529  10.261  1.00  1.12           H  
ATOM   1030  HA  LEU A  64     -13.391  -8.132   8.922  1.00  1.12           H  
ATOM   1031 1HB  LEU A  64     -12.384  -9.300  10.905  1.00  1.12           H  
ATOM   1032 2HB  LEU A  64     -12.047 -10.674   9.874  1.00  1.12           H  
ATOM   1033  HG  LEU A  64     -10.450  -9.272   8.572  1.00  1.12           H  
ATOM   1034 1HD1 LEU A  64      -9.801  -7.140   9.617  1.00  1.12           H  
ATOM   1035 2HD1 LEU A  64     -11.460  -7.105   9.090  1.00  1.12           H  
ATOM   1036 3HD1 LEU A  64     -11.081  -7.314  10.796  1.00  1.12           H  
ATOM   1037 1HD2 LEU A  64      -8.851  -9.228  10.446  1.00  1.12           H  
ATOM   1038 2HD2 LEU A  64     -10.178  -9.345  11.583  1.00  1.12           H  
ATOM   1039 3HD2 LEU A  64      -9.819 -10.686  10.493  1.00  1.12           H  
ATOM   1040  N   ASP A  65     -13.130  -8.857   6.603  1.00  1.09           N  
ATOM   1041  CA  ASP A  65     -13.073  -9.242   5.199  1.00  1.09           C  
ATOM   1042  C   ASP A  65     -11.673  -9.653   4.847  1.00  1.09           C  
ATOM   1043  O   ASP A  65     -10.782  -8.821   4.752  1.00  1.09           O  
ATOM   1044  CB  ASP A  65     -13.570  -8.096   4.313  1.00  1.09           C  
ATOM   1045  CG  ASP A  65     -13.528  -8.362   2.774  1.00  1.09           C  
ATOM   1046  OD1 ASP A  65     -12.594  -9.020   2.282  1.00  1.09           O  
ATOM   1047  OD2 ASP A  65     -14.428  -7.908   2.108  1.00  1.09           O  
ATOM   1048  H   ASP A  65     -13.053  -7.871   6.855  1.00  1.09           H  
ATOM   1049  HA  ASP A  65     -13.731 -10.099   5.047  1.00  1.09           H  
ATOM   1050 1HB  ASP A  65     -14.602  -7.866   4.587  1.00  1.09           H  
ATOM   1051 2HB  ASP A  65     -12.987  -7.203   4.536  1.00  1.09           H  
ATOM   1052  N   LYS A  66     -11.456 -10.943   4.639  1.00  1.06           N  
ATOM   1053  CA  LYS A  66     -10.102 -11.431   4.427  1.00  1.06           C  
ATOM   1054  C   LYS A  66      -9.362 -10.804   3.252  1.00  1.06           C  
ATOM   1055  O   LYS A  66      -8.131 -10.730   3.277  1.00  1.06           O  
ATOM   1056  CB  LYS A  66     -10.135 -12.954   4.219  1.00  1.06           C  
ATOM   1057  CG  LYS A  66     -10.790 -13.424   2.928  1.00  1.06           C  
ATOM   1058  CD  LYS A  66     -10.831 -14.949   2.859  1.00  1.06           C  
ATOM   1059  CE  LYS A  66     -11.452 -15.434   1.553  1.00  1.06           C  
ATOM   1060  NZ  LYS A  66     -11.526 -16.920   1.492  1.00  1.06           N  
ATOM   1061  H   LYS A  66     -12.231 -11.592   4.689  1.00  1.06           H  
ATOM   1062  HA  LYS A  66      -9.529 -11.204   5.323  1.00  1.06           H  
ATOM   1063 1HB  LYS A  66      -9.120 -13.350   4.247  1.00  1.06           H  
ATOM   1064 2HB  LYS A  66     -10.696 -13.417   5.023  1.00  1.06           H  
ATOM   1065 1HG  LYS A  66     -11.804 -13.028   2.866  1.00  1.06           H  
ATOM   1066 2HG  LYS A  66     -10.223 -13.060   2.074  1.00  1.06           H  
ATOM   1067 1HD  LYS A  66      -9.817 -15.341   2.934  1.00  1.06           H  
ATOM   1068 2HD  LYS A  66     -11.414 -15.335   3.695  1.00  1.06           H  
ATOM   1069 1HE  LYS A  66     -12.459 -15.027   1.465  1.00  1.06           H  
ATOM   1070 2HE  LYS A  66     -10.852 -15.076   0.717  1.00  1.06           H  
ATOM   1071 1HZ  LYS A  66     -11.943 -17.201   0.615  1.00  1.06           H  
ATOM   1072 2HZ  LYS A  66     -10.596 -17.307   1.562  1.00  1.06           H  
ATOM   1073 3HZ  LYS A  66     -12.091 -17.261   2.257  1.00  1.06           H  
ATOM   1074  N   LYS A  67     -10.072 -10.340   2.221  1.00  1.04           N  
ATOM   1075  CA  LYS A  67      -9.345  -9.791   1.095  1.00  1.04           C  
ATOM   1076  C   LYS A  67      -8.986  -8.371   1.402  1.00  1.04           C  
ATOM   1077  O   LYS A  67      -7.826  -7.972   1.300  1.00  1.04           O  
ATOM   1078  CB  LYS A  67     -10.141  -9.854  -0.200  1.00  1.04           C  
ATOM   1079  CG  LYS A  67      -9.360  -9.317  -1.419  1.00  1.04           C  
ATOM   1080  CD  LYS A  67      -8.136 -10.202  -1.723  1.00  1.04           C  
ATOM   1081  CE  LYS A  67      -7.487  -9.881  -3.096  1.00  1.04           C  
ATOM   1082  NZ  LYS A  67      -6.748  -8.560  -3.119  1.00  1.04           N  
ATOM   1083  H   LYS A  67     -11.096 -10.295   2.249  1.00  1.04           H  
ATOM   1084  HA  LYS A  67      -8.419 -10.351   0.960  1.00  1.04           H  
ATOM   1085 1HB  LYS A  67     -10.431 -10.884  -0.400  1.00  1.04           H  
ATOM   1086 2HB  LYS A  67     -11.059  -9.268  -0.088  1.00  1.04           H  
ATOM   1087 1HG  LYS A  67     -10.010  -9.288  -2.293  1.00  1.04           H  
ATOM   1088 2HG  LYS A  67      -9.014  -8.298  -1.209  1.00  1.04           H  
ATOM   1089 1HD  LYS A  67      -7.382 -10.029  -0.948  1.00  1.04           H  
ATOM   1090 2HD  LYS A  67      -8.425 -11.250  -1.697  1.00  1.04           H  
ATOM   1091 1HE  LYS A  67      -6.789 -10.675  -3.348  1.00  1.04           H  
ATOM   1092 2HE  LYS A  67      -8.273  -9.850  -3.848  1.00  1.04           H  
ATOM   1093 1HZ  LYS A  67      -6.354  -8.401  -4.021  1.00  1.04           H  
ATOM   1094 2HZ  LYS A  67      -7.339  -7.760  -2.884  1.00  1.04           H  
ATOM   1095 3HZ  LYS A  67      -5.987  -8.526  -2.425  1.00  1.04           H  
ATOM   1096  N   LEU A  68      -9.982  -7.605   1.840  1.00  1.03           N  
ATOM   1097  CA  LEU A  68      -9.704  -6.205   2.092  1.00  1.03           C  
ATOM   1098  C   LEU A  68      -8.721  -6.078   3.220  1.00  1.03           C  
ATOM   1099  O   LEU A  68      -7.813  -5.261   3.160  1.00  1.03           O  
ATOM   1100  CB  LEU A  68     -10.963  -5.436   2.465  1.00  1.03           C  
ATOM   1101  CG  LEU A  68     -11.982  -5.265   1.362  1.00  1.03           C  
ATOM   1102  CD1 LEU A  68     -13.229  -4.620   1.945  1.00  1.03           C  
ATOM   1103  CD2 LEU A  68     -11.382  -4.424   0.249  1.00  1.03           C  
ATOM   1104  H   LEU A  68     -10.923  -8.005   1.967  1.00  1.03           H  
ATOM   1105  HA  LEU A  68      -9.267  -5.768   1.195  1.00  1.03           H  
ATOM   1106 1HB  LEU A  68     -11.448  -5.961   3.280  1.00  1.03           H  
ATOM   1107 2HB  LEU A  68     -10.681  -4.445   2.823  1.00  1.03           H  
ATOM   1108  HG  LEU A  68     -12.264  -6.247   0.967  1.00  1.03           H  
ATOM   1109 1HD1 LEU A  68     -13.978  -4.504   1.166  1.00  1.03           H  
ATOM   1110 2HD1 LEU A  68     -13.627  -5.256   2.737  1.00  1.03           H  
ATOM   1111 3HD1 LEU A  68     -12.976  -3.641   2.357  1.00  1.03           H  
ATOM   1112 1HD2 LEU A  68     -12.116  -4.302  -0.549  1.00  1.03           H  
ATOM   1113 2HD2 LEU A  68     -11.105  -3.445   0.644  1.00  1.03           H  
ATOM   1114 3HD2 LEU A  68     -10.495  -4.923  -0.146  1.00  1.03           H  
ATOM   1115  N   PHE A  69      -8.864  -6.925   4.222  1.00  1.02           N  
ATOM   1116  CA  PHE A  69      -8.001  -6.882   5.370  1.00  1.02           C  
ATOM   1117  C   PHE A  69      -6.575  -7.179   4.978  1.00  1.02           C  
ATOM   1118  O   PHE A  69      -5.686  -6.389   5.281  1.00  1.02           O  
ATOM   1119  CB  PHE A  69      -8.496  -7.829   6.446  1.00  1.02           C  
ATOM   1120  CG  PHE A  69      -7.690  -7.800   7.625  1.00  1.02           C  
ATOM   1121  CD1 PHE A  69      -7.528  -6.627   8.291  1.00  1.02           C  
ATOM   1122  CD2 PHE A  69      -7.166  -8.905   8.135  1.00  1.02           C  
ATOM   1123  CE1 PHE A  69      -6.825  -6.555   9.449  1.00  1.02           C  
ATOM   1124  CE2 PHE A  69      -6.477  -8.836   9.291  1.00  1.02           C  
ATOM   1125  CZ  PHE A  69      -6.296  -7.662   9.951  1.00  1.02           C  
ATOM   1126  H   PHE A  69      -9.615  -7.604   4.209  1.00  1.02           H  
ATOM   1127  HA  PHE A  69      -8.033  -5.874   5.782  1.00  1.02           H  
ATOM   1128 1HB  PHE A  69      -9.522  -7.571   6.719  1.00  1.02           H  
ATOM   1129 2HB  PHE A  69      -8.504  -8.849   6.061  1.00  1.02           H  
ATOM   1130  HD1 PHE A  69      -7.970  -5.752   7.871  1.00  1.02           H  
ATOM   1131  HD2 PHE A  69      -7.317  -9.854   7.628  1.00  1.02           H  
ATOM   1132  HE1 PHE A  69      -6.699  -5.613   9.961  1.00  1.02           H  
ATOM   1133  HE2 PHE A  69      -6.094  -9.711   9.694  1.00  1.02           H  
ATOM   1134  HZ  PHE A  69      -5.738  -7.626  10.879  1.00  1.02           H  
ATOM   1135  N   LYS A  70      -6.325  -8.278   4.264  1.00  1.02           N  
ATOM   1136  CA  LYS A  70      -4.946  -8.543   3.899  1.00  1.02           C  
ATOM   1137  C   LYS A  70      -4.391  -7.428   3.006  1.00  1.02           C  
ATOM   1138  O   LYS A  70      -3.240  -7.005   3.190  1.00  1.02           O  
ATOM   1139  CB  LYS A  70      -4.844  -9.897   3.208  1.00  1.02           C  
ATOM   1140  CG  LYS A  70      -5.051 -11.096   4.145  1.00  1.02           C  
ATOM   1141  CD  LYS A  70      -5.013 -12.397   3.368  1.00  1.02           C  
ATOM   1142  CE  LYS A  70      -5.207 -13.610   4.266  1.00  1.02           C  
ATOM   1143  NZ  LYS A  70      -5.225 -14.884   3.465  1.00  1.02           N  
ATOM   1144  H   LYS A  70      -7.055  -8.936   3.982  1.00  1.02           H  
ATOM   1145  HA  LYS A  70      -4.351  -8.574   4.811  1.00  1.02           H  
ATOM   1146 1HB  LYS A  70      -5.607  -9.953   2.423  1.00  1.02           H  
ATOM   1147 2HB  LYS A  70      -3.872  -9.993   2.729  1.00  1.02           H  
ATOM   1148 1HG  LYS A  70      -4.263 -11.110   4.895  1.00  1.02           H  
ATOM   1149 2HG  LYS A  70      -6.012 -11.002   4.652  1.00  1.02           H  
ATOM   1150 1HD  LYS A  70      -5.815 -12.382   2.624  1.00  1.02           H  
ATOM   1151 2HD  LYS A  70      -4.061 -12.485   2.848  1.00  1.02           H  
ATOM   1152 1HE  LYS A  70      -4.390 -13.658   4.988  1.00  1.02           H  
ATOM   1153 2HE  LYS A  70      -6.150 -13.517   4.808  1.00  1.02           H  
ATOM   1154 1HZ  LYS A  70      -5.343 -15.688   4.091  1.00  1.02           H  
ATOM   1155 2HZ  LYS A  70      -5.984 -14.862   2.806  1.00  1.02           H  
ATOM   1156 3HZ  LYS A  70      -4.356 -14.989   2.973  1.00  1.02           H  
ATOM   1157  N   ASP A  71      -5.213  -6.904   2.076  1.00  1.03           N  
ATOM   1158  CA  ASP A  71      -4.738  -5.831   1.207  1.00  1.03           C  
ATOM   1159  C   ASP A  71      -4.410  -4.570   2.007  1.00  1.03           C  
ATOM   1160  O   ASP A  71      -3.363  -3.951   1.807  1.00  1.03           O  
ATOM   1161  CB  ASP A  71      -5.783  -5.452   0.137  1.00  1.03           C  
ATOM   1162  CG  ASP A  71      -5.998  -6.488  -1.017  1.00  1.03           C  
ATOM   1163  OD1 ASP A  71      -5.226  -7.416  -1.181  1.00  1.03           O  
ATOM   1164  OD2 ASP A  71      -6.949  -6.331  -1.780  1.00  1.03           O  
ATOM   1165  H   ASP A  71      -6.162  -7.263   1.956  1.00  1.03           H  
ATOM   1166  HA  ASP A  71      -3.830  -6.168   0.709  1.00  1.03           H  
ATOM   1167 1HB  ASP A  71      -6.745  -5.303   0.634  1.00  1.03           H  
ATOM   1168 2HB  ASP A  71      -5.504  -4.496  -0.304  1.00  1.03           H  
ATOM   1169  N   LYS A  72      -5.240  -4.236   2.995  1.00  1.05           N  
ATOM   1170  CA  LYS A  72      -4.996  -3.030   3.767  1.00  1.05           C  
ATOM   1171  C   LYS A  72      -3.820  -3.225   4.707  1.00  1.05           C  
ATOM   1172  O   LYS A  72      -3.024  -2.306   4.894  1.00  1.05           O  
ATOM   1173  CB  LYS A  72      -6.233  -2.626   4.562  1.00  1.05           C  
ATOM   1174  CG  LYS A  72      -7.445  -2.149   3.750  1.00  1.05           C  
ATOM   1175  CD  LYS A  72      -7.191  -0.854   3.013  1.00  1.05           C  
ATOM   1176  CE  LYS A  72      -8.468  -0.398   2.301  1.00  1.05           C  
ATOM   1177  NZ  LYS A  72      -8.260   0.853   1.519  1.00  1.05           N  
ATOM   1178  H   LYS A  72      -6.080  -4.782   3.167  1.00  1.05           H  
ATOM   1179  HA  LYS A  72      -4.747  -2.224   3.077  1.00  1.05           H  
ATOM   1180 1HB  LYS A  72      -6.571  -3.491   5.133  1.00  1.05           H  
ATOM   1181 2HB  LYS A  72      -5.971  -1.838   5.258  1.00  1.05           H  
ATOM   1182 1HG  LYS A  72      -7.707  -2.891   3.012  1.00  1.05           H  
ATOM   1183 2HG  LYS A  72      -8.300  -2.019   4.422  1.00  1.05           H  
ATOM   1184 1HD  LYS A  72      -6.884  -0.086   3.723  1.00  1.05           H  
ATOM   1185 2HD  LYS A  72      -6.396  -0.996   2.279  1.00  1.05           H  
ATOM   1186 1HE  LYS A  72      -8.805  -1.187   1.631  1.00  1.05           H  
ATOM   1187 2HE  LYS A  72      -9.241  -0.219   3.048  1.00  1.05           H  
ATOM   1188 1HZ  LYS A  72      -9.129   1.116   1.079  1.00  1.05           H  
ATOM   1189 2HZ  LYS A  72      -7.960   1.591   2.141  1.00  1.05           H  
ATOM   1190 3HZ  LYS A  72      -7.558   0.701   0.812  1.00  1.05           H  
ATOM   1191  N   MET A  73      -3.655  -4.425   5.264  1.00  1.08           N  
ATOM   1192  CA  MET A  73      -2.527  -4.659   6.157  1.00  1.08           C  
ATOM   1193  C   MET A  73      -1.212  -4.577   5.389  1.00  1.08           C  
ATOM   1194  O   MET A  73      -0.203  -4.120   5.924  1.00  1.08           O  
ATOM   1195  CB  MET A  73      -2.672  -6.001   6.869  1.00  1.08           C  
ATOM   1196  CG  MET A  73      -3.787  -6.031   7.901  1.00  1.08           C  
ATOM   1197  SD  MET A  73      -3.620  -4.781   9.170  1.00  1.08           S  
ATOM   1198  CE  MET A  73      -2.176  -5.347  10.003  1.00  1.08           C  
ATOM   1199  H   MET A  73      -4.330  -5.169   5.094  1.00  1.08           H  
ATOM   1200  HA  MET A  73      -2.520  -3.877   6.912  1.00  1.08           H  
ATOM   1201 1HB  MET A  73      -2.882  -6.779   6.134  1.00  1.08           H  
ATOM   1202 2HB  MET A  73      -1.737  -6.251   7.363  1.00  1.08           H  
ATOM   1203 1HG  MET A  73      -4.730  -5.865   7.404  1.00  1.08           H  
ATOM   1204 2HG  MET A  73      -3.830  -6.996   8.377  1.00  1.08           H  
ATOM   1205 1HE  MET A  73      -1.949  -4.671  10.815  1.00  1.08           H  
ATOM   1206 2HE  MET A  73      -2.351  -6.347  10.398  1.00  1.08           H  
ATOM   1207 3HE  MET A  73      -1.344  -5.371   9.302  1.00  1.08           H  
ATOM   1208  N   SER A  74      -1.231  -4.913   4.091  1.00  1.14           N  
ATOM   1209  CA  SER A  74      -0.016  -4.829   3.281  1.00  1.14           C  
ATOM   1210  C   SER A  74       0.370  -3.370   3.020  1.00  1.14           C  
ATOM   1211  O   SER A  74       1.475  -3.088   2.550  1.00  1.14           O  
ATOM   1212  CB  SER A  74      -0.172  -5.573   1.960  1.00  1.14           C  
ATOM   1213  OG  SER A  74      -0.987  -4.888   1.037  1.00  1.14           O  
ATOM   1214  H   SER A  74      -2.080  -5.304   3.676  1.00  1.14           H  
ATOM   1215  HA  SER A  74       0.802  -5.281   3.830  1.00  1.14           H  
ATOM   1216 1HB  SER A  74       0.808  -5.749   1.528  1.00  1.14           H  
ATOM   1217 2HB  SER A  74      -0.615  -6.546   2.163  1.00  1.14           H  
ATOM   1218  HG  SER A  74      -1.809  -4.624   1.497  1.00  1.14           H  
ATOM   1219  N   MET A  75      -0.564  -2.446   3.275  1.00  1.21           N  
ATOM   1220  CA  MET A  75      -0.341  -1.030   3.095  1.00  1.21           C  
ATOM   1221  C   MET A  75      -0.023  -0.355   4.425  1.00  1.21           C  
ATOM   1222  O   MET A  75       0.867   0.484   4.495  1.00  1.21           O  
ATOM   1223  CB  MET A  75      -1.585  -0.404   2.478  1.00  1.21           C  
ATOM   1224  CG  MET A  75      -1.873  -0.834   1.075  1.00  1.21           C  
ATOM   1225  SD  MET A  75      -3.387  -0.123   0.451  1.00  1.21           S  
ATOM   1226  CE  MET A  75      -2.917   1.605   0.359  1.00  1.21           C  
ATOM   1227  H   MET A  75      -1.457  -2.725   3.661  1.00  1.21           H  
ATOM   1228  HA  MET A  75       0.512  -0.889   2.434  1.00  1.21           H  
ATOM   1229 1HB  MET A  75      -2.449  -0.677   3.074  1.00  1.21           H  
ATOM   1230 2HB  MET A  75      -1.514   0.660   2.510  1.00  1.21           H  
ATOM   1231 1HG  MET A  75      -1.065  -0.555   0.432  1.00  1.21           H  
ATOM   1232 2HG  MET A  75      -1.967  -1.923   1.047  1.00  1.21           H  
ATOM   1233 1HE  MET A  75      -3.753   2.189  -0.026  1.00  1.21           H  
ATOM   1234 2HE  MET A  75      -2.662   1.960   1.353  1.00  1.21           H  
ATOM   1235 3HE  MET A  75      -2.060   1.721  -0.302  1.00  1.21           H  
ATOM   1236  N   MET A  76      -0.753  -0.737   5.481  1.00  1.30           N  
ATOM   1237  CA  MET A  76      -0.594  -0.136   6.806  1.00  1.30           C  
ATOM   1238  C   MET A  76       0.554  -0.683   7.636  1.00  1.30           C  
ATOM   1239  O   MET A  76       1.102   0.021   8.481  1.00  1.30           O  
ATOM   1240  CB  MET A  76      -1.887  -0.272   7.590  1.00  1.30           C  
ATOM   1241  CG  MET A  76      -3.001   0.589   7.068  1.00  1.30           C  
ATOM   1242  SD  MET A  76      -2.544   2.345   7.113  1.00  1.30           S  
ATOM   1243  CE  MET A  76      -2.440   2.620   8.884  1.00  1.30           C  
ATOM   1244  H   MET A  76      -1.470  -1.442   5.350  1.00  1.30           H  
ATOM   1245  HA  MET A  76      -0.406   0.924   6.662  1.00  1.30           H  
ATOM   1246 1HB  MET A  76      -2.223  -1.312   7.548  1.00  1.30           H  
ATOM   1247 2HB  MET A  76      -1.712  -0.023   8.633  1.00  1.30           H  
ATOM   1248 1HG  MET A  76      -3.224   0.307   6.036  1.00  1.30           H  
ATOM   1249 2HG  MET A  76      -3.892   0.441   7.665  1.00  1.30           H  
ATOM   1250 1HE  MET A  76      -2.160   3.645   9.077  1.00  1.30           H  
ATOM   1251 2HE  MET A  76      -3.408   2.417   9.344  1.00  1.30           H  
ATOM   1252 3HE  MET A  76      -1.688   1.958   9.311  1.00  1.30           H  
ATOM   1253  N   ALA A  77       0.884  -1.951   7.479  1.00  1.40           N  
ATOM   1254  CA  ALA A  77       1.989  -2.481   8.241  1.00  1.40           C  
ATOM   1255  C   ALA A  77       3.263  -2.202   7.455  1.00  1.40           C  
ATOM   1256  O   ALA A  77       3.214  -2.163   6.229  1.00  1.40           O  
ATOM   1257  CB  ALA A  77       1.811  -3.965   8.479  1.00  1.40           C  
ATOM   1258  H   ALA A  77       0.403  -2.558   6.817  1.00  1.40           H  
ATOM   1259  HA  ALA A  77       2.022  -1.963   9.195  1.00  1.40           H  
ATOM   1260 1HB  ALA A  77       2.650  -4.356   9.052  1.00  1.40           H  
ATOM   1261 2HB  ALA A  77       0.889  -4.128   9.017  1.00  1.40           H  
ATOM   1262 3HB  ALA A  77       1.762  -4.475   7.522  1.00  1.40           H  
ATOM   1263  N   PRO A  78       4.412  -1.984   8.091  1.00  1.49           N  
ATOM   1264  CA  PRO A  78       5.678  -1.904   7.407  1.00  1.49           C  
ATOM   1265  C   PRO A  78       5.944  -3.330   6.933  1.00  1.49           C  
ATOM   1266  O   PRO A  78       5.519  -4.266   7.619  1.00  1.49           O  
ATOM   1267  CB  PRO A  78       6.619  -1.376   8.501  1.00  1.49           C  
ATOM   1268  CG  PRO A  78       5.968  -1.819   9.804  1.00  1.49           C  
ATOM   1269  CD  PRO A  78       4.465  -1.773   9.544  1.00  1.49           C  
ATOM   1270  HA  PRO A  78       5.573  -1.195   6.569  1.00  1.49           H  
ATOM   1271 1HB  PRO A  78       7.629  -1.792   8.372  1.00  1.49           H  
ATOM   1272 2HB  PRO A  78       6.712  -0.281   8.421  1.00  1.49           H  
ATOM   1273 1HG  PRO A  78       6.307  -2.810  10.040  1.00  1.49           H  
ATOM   1274 2HG  PRO A  78       6.278  -1.168  10.639  1.00  1.49           H  
ATOM   1275 1HD  PRO A  78       3.986  -2.595  10.094  1.00  1.49           H  
ATOM   1276 2HD  PRO A  78       4.039  -0.787   9.808  1.00  1.49           H  
ATOM   1277  N   PRO A  79       6.710  -3.548   5.854  1.00  1.55           N  
ATOM   1278  CA  PRO A  79       7.012  -4.857   5.277  1.00  1.55           C  
ATOM   1279  C   PRO A  79       7.747  -5.784   6.237  1.00  1.55           C  
ATOM   1280  O   PRO A  79       7.618  -7.012   6.158  1.00  1.55           O  
ATOM   1281  CB  PRO A  79       7.900  -4.486   4.076  1.00  1.55           C  
ATOM   1282  CG  PRO A  79       8.453  -3.105   4.404  1.00  1.55           C  
ATOM   1283  CD  PRO A  79       7.351  -2.417   5.178  1.00  1.55           C  
ATOM   1284  HA  PRO A  79       6.079  -5.317   4.930  1.00  1.55           H  
ATOM   1285 1HB  PRO A  79       8.695  -5.238   3.957  1.00  1.55           H  
ATOM   1286 2HB  PRO A  79       7.305  -4.501   3.152  1.00  1.55           H  
ATOM   1287 1HG  PRO A  79       9.386  -3.203   4.984  1.00  1.55           H  
ATOM   1288 2HG  PRO A  79       8.716  -2.575   3.475  1.00  1.55           H  
ATOM   1289 1HD  PRO A  79       7.796  -1.715   5.891  1.00  1.55           H  
ATOM   1290 2HD  PRO A  79       6.638  -1.926   4.497  1.00  1.55           H  
ATOM   1291  N   ASN A  80       8.440  -5.180   7.201  1.00  1.58           N  
ATOM   1292  CA  ASN A  80       9.205  -5.896   8.208  1.00  1.58           C  
ATOM   1293  C   ASN A  80       8.294  -6.669   9.148  1.00  1.58           C  
ATOM   1294  O   ASN A  80       8.715  -7.638   9.777  1.00  1.58           O  
ATOM   1295  CB  ASN A  80      10.054  -4.914   8.984  1.00  1.58           C  
ATOM   1296  CG  ASN A  80      11.193  -4.376   8.164  1.00  1.58           C  
ATOM   1297  OD1 ASN A  80      11.629  -4.995   7.186  1.00  1.58           O  
ATOM   1298  ND2 ASN A  80      11.685  -3.225   8.544  1.00  1.58           N  
ATOM   1299  H   ASN A  80       8.478  -4.174   7.215  1.00  1.58           H  
ATOM   1300  HA  ASN A  80       9.853  -6.617   7.707  1.00  1.58           H  
ATOM   1301 1HB  ASN A  80       9.429  -4.082   9.316  1.00  1.58           H  
ATOM   1302 2HB  ASN A  80      10.451  -5.402   9.874  1.00  1.58           H  
ATOM   1303 1HD2 ASN A  80      12.444  -2.814   8.037  1.00  1.58           H  
ATOM   1304 2HD2 ASN A  80      11.305  -2.756   9.340  1.00  1.58           H  
ATOM   1305  N   ILE A  81       7.061  -6.183   9.280  1.00  1.58           N  
ATOM   1306  CA  ILE A  81       6.054  -6.766  10.141  1.00  1.58           C  
ATOM   1307  C   ILE A  81       5.039  -7.491   9.256  1.00  1.58           C  
ATOM   1308  O   ILE A  81       4.510  -8.530   9.636  1.00  1.58           O  
ATOM   1309  CB  ILE A  81       5.404  -5.712  11.042  1.00  1.58           C  
ATOM   1310  CG1 ILE A  81       6.512  -4.981  11.840  1.00  1.58           C  
ATOM   1311  CG2 ILE A  81       4.449  -6.403  12.046  1.00  1.58           C  
ATOM   1312  CD1 ILE A  81       7.333  -5.862  12.722  1.00  1.58           C  
ATOM   1313  H   ILE A  81       6.783  -5.387   8.715  1.00  1.58           H  
ATOM   1314  HA  ILE A  81       6.523  -7.502  10.787  1.00  1.58           H  
ATOM   1315  HB  ILE A  81       4.863  -4.984  10.437  1.00  1.58           H  
ATOM   1316 1HG1 ILE A  81       7.192  -4.523  11.140  1.00  1.58           H  
ATOM   1317 2HG1 ILE A  81       6.061  -4.208  12.439  1.00  1.58           H  
ATOM   1318 1HG2 ILE A  81       4.001  -5.655  12.705  1.00  1.58           H  
ATOM   1319 2HG2 ILE A  81       3.678  -6.927  11.523  1.00  1.58           H  
ATOM   1320 3HG2 ILE A  81       5.010  -7.116  12.648  1.00  1.58           H  
ATOM   1321 1HD1 ILE A  81       8.091  -5.266  13.229  1.00  1.58           H  
ATOM   1322 2HD1 ILE A  81       6.685  -6.312  13.452  1.00  1.58           H  
ATOM   1323 3HD1 ILE A  81       7.818  -6.636  12.131  1.00  1.58           H  
ATOM   1324  N   TYR A  82       4.716  -6.926   8.082  1.00  1.53           N  
ATOM   1325  CA  TYR A  82       3.703  -7.538   7.218  1.00  1.53           C  
ATOM   1326  C   TYR A  82       3.964  -9.009   6.932  1.00  1.53           C  
ATOM   1327  O   TYR A  82       3.052  -9.840   7.012  1.00  1.53           O  
ATOM   1328  CB  TYR A  82       3.497  -6.837   5.899  1.00  1.53           C  
ATOM   1329  CG  TYR A  82       2.408  -7.572   5.136  1.00  1.53           C  
ATOM   1330  CD1 TYR A  82       1.071  -7.403   5.505  1.00  1.53           C  
ATOM   1331  CD2 TYR A  82       2.730  -8.412   4.085  1.00  1.53           C  
ATOM   1332  CE1 TYR A  82       0.067  -8.070   4.815  1.00  1.53           C  
ATOM   1333  CE2 TYR A  82       1.728  -9.073   3.395  1.00  1.53           C  
ATOM   1334  CZ  TYR A  82       0.403  -8.900   3.753  1.00  1.53           C  
ATOM   1335  OH  TYR A  82      -0.587  -9.546   3.048  1.00  1.53           O  
ATOM   1336  H   TYR A  82       5.156  -6.057   7.798  1.00  1.53           H  
ATOM   1337  HA  TYR A  82       2.766  -7.464   7.713  1.00  1.53           H  
ATOM   1338 1HB  TYR A  82       3.204  -5.795   6.048  1.00  1.53           H  
ATOM   1339 2HB  TYR A  82       4.411  -6.864   5.316  1.00  1.53           H  
ATOM   1340  HD1 TYR A  82       0.815  -6.743   6.333  1.00  1.53           H  
ATOM   1341  HD2 TYR A  82       3.775  -8.549   3.799  1.00  1.53           H  
ATOM   1342  HE1 TYR A  82      -0.978  -7.934   5.096  1.00  1.53           H  
ATOM   1343  HE2 TYR A  82       1.987  -9.728   2.565  1.00  1.53           H  
ATOM   1344  HH  TYR A  82      -1.446  -9.196   3.313  1.00  1.53           H  
ATOM   1345  N   ASN A  83       5.207  -9.353   6.619  1.00  1.47           N  
ATOM   1346  CA  ASN A  83       5.530 -10.736   6.283  1.00  1.47           C  
ATOM   1347  C   ASN A  83       5.507 -11.673   7.501  1.00  1.47           C  
ATOM   1348  O   ASN A  83       5.667 -12.888   7.360  1.00  1.47           O  
ATOM   1349  CB  ASN A  83       6.867 -10.782   5.586  1.00  1.47           C  
ATOM   1350  CG  ASN A  83       6.771 -10.219   4.189  1.00  1.47           C  
ATOM   1351  OD1 ASN A  83       5.736 -10.360   3.520  1.00  1.47           O  
ATOM   1352  ND2 ASN A  83       7.817  -9.577   3.743  1.00  1.47           N  
ATOM   1353  H   ASN A  83       5.939  -8.635   6.567  1.00  1.47           H  
ATOM   1354  HA  ASN A  83       4.770 -11.097   5.588  1.00  1.47           H  
ATOM   1355 1HB  ASN A  83       7.594 -10.198   6.158  1.00  1.47           H  
ATOM   1356 2HB  ASN A  83       7.224 -11.809   5.538  1.00  1.47           H  
ATOM   1357 1HD2 ASN A  83       7.807  -9.178   2.826  1.00  1.47           H  
ATOM   1358 2HD2 ASN A  83       8.626  -9.476   4.323  1.00  1.47           H  
ATOM   1359  N   ILE A  84       5.331 -11.101   8.690  1.00  1.39           N  
ATOM   1360  CA  ILE A  84       5.242 -11.831   9.936  1.00  1.39           C  
ATOM   1361  C   ILE A  84       3.775 -11.951  10.353  1.00  1.39           C  
ATOM   1362  O   ILE A  84       3.330 -13.005  10.805  1.00  1.39           O  
ATOM   1363  CB  ILE A  84       6.015 -11.124  11.046  1.00  1.39           C  
ATOM   1364  CG1 ILE A  84       7.495 -11.036  10.698  1.00  1.39           C  
ATOM   1365  CG2 ILE A  84       5.838 -11.868  12.305  1.00  1.39           C  
ATOM   1366  CD1 ILE A  84       8.269 -10.171  11.666  1.00  1.39           C  
ATOM   1367  H   ILE A  84       5.202 -10.099   8.745  1.00  1.39           H  
ATOM   1368  HA  ILE A  84       5.648 -12.830   9.794  1.00  1.39           H  
ATOM   1369  HB  ILE A  84       5.644 -10.113  11.180  1.00  1.39           H  
ATOM   1370 1HG1 ILE A  84       7.925 -12.033  10.692  1.00  1.39           H  
ATOM   1371 2HG1 ILE A  84       7.600 -10.601   9.700  1.00  1.39           H  
ATOM   1372 1HG2 ILE A  84       6.391 -11.369  13.081  1.00  1.39           H  
ATOM   1373 2HG2 ILE A  84       4.783 -11.906  12.577  1.00  1.39           H  
ATOM   1374 3HG2 ILE A  84       6.217 -12.879  12.194  1.00  1.39           H  
ATOM   1375 1HD1 ILE A  84       9.315 -10.129  11.364  1.00  1.39           H  
ATOM   1376 2HD1 ILE A  84       7.858  -9.170  11.667  1.00  1.39           H  
ATOM   1377 3HD1 ILE A  84       8.193 -10.590  12.666  1.00  1.39           H  
ATOM   1378  N   LEU A  85       3.040 -10.838  10.254  1.00  1.31           N  
ATOM   1379  CA  LEU A  85       1.643 -10.780  10.674  1.00  1.31           C  
ATOM   1380  C   LEU A  85       0.732 -11.558   9.736  1.00  1.31           C  
ATOM   1381  O   LEU A  85      -0.275 -12.106  10.177  1.00  1.31           O  
ATOM   1382  CB  LEU A  85       1.150  -9.311  10.777  1.00  1.31           C  
ATOM   1383  CG  LEU A  85       0.910  -8.556   9.487  1.00  1.31           C  
ATOM   1384  CD1 LEU A  85      -0.438  -8.766   9.015  1.00  1.31           C  
ATOM   1385  CD2 LEU A  85       1.095  -7.127   9.687  1.00  1.31           C  
ATOM   1386  H   LEU A  85       3.478 -10.001   9.888  1.00  1.31           H  
ATOM   1387  HA  LEU A  85       1.568 -11.241  11.652  1.00  1.31           H  
ATOM   1388 1HB  LEU A  85       0.226  -9.292  11.348  1.00  1.31           H  
ATOM   1389 2HB  LEU A  85       1.905  -8.749  11.320  1.00  1.31           H  
ATOM   1390  HG  LEU A  85       1.574  -8.928   8.751  1.00  1.31           H  
ATOM   1391 1HD1 LEU A  85      -0.573  -8.229   8.082  1.00  1.31           H  
ATOM   1392 2HD1 LEU A  85      -0.620  -9.797   8.856  1.00  1.31           H  
ATOM   1393 3HD1 LEU A  85      -1.138  -8.393   9.757  1.00  1.31           H  
ATOM   1394 1HD2 LEU A  85       0.909  -6.617   8.753  1.00  1.31           H  
ATOM   1395 2HD2 LEU A  85       0.398  -6.792  10.415  1.00  1.31           H  
ATOM   1396 3HD2 LEU A  85       2.097  -6.932  10.012  1.00  1.31           H  
ATOM   1397  N   LEU A  86       1.073 -11.656   8.453  1.00  1.23           N  
ATOM   1398  CA  LEU A  86       0.170 -12.339   7.543  1.00  1.23           C  
ATOM   1399  C   LEU A  86      -0.330 -13.727   8.015  1.00  1.23           C  
ATOM   1400  O   LEU A  86      -1.534 -13.963   7.938  1.00  1.23           O  
ATOM   1401  CB  LEU A  86       0.783 -12.394   6.153  1.00  1.23           C  
ATOM   1402  CG  LEU A  86      -0.040 -13.112   5.128  1.00  1.23           C  
ATOM   1403  CD1 LEU A  86      -1.379 -12.400   4.996  1.00  1.23           C  
ATOM   1404  CD2 LEU A  86       0.713 -13.099   3.809  1.00  1.23           C  
ATOM   1405  H   LEU A  86       1.908 -11.187   8.092  1.00  1.23           H  
ATOM   1406  HA  LEU A  86      -0.709 -11.712   7.447  1.00  1.23           H  
ATOM   1407 1HB  LEU A  86       0.912 -11.367   5.805  1.00  1.23           H  
ATOM   1408 2HB  LEU A  86       1.767 -12.848   6.194  1.00  1.23           H  
ATOM   1409  HG  LEU A  86      -0.219 -14.142   5.439  1.00  1.23           H  
ATOM   1410 1HD1 LEU A  86      -1.981 -12.905   4.249  1.00  1.23           H  
ATOM   1411 2HD1 LEU A  86      -1.892 -12.424   5.953  1.00  1.23           H  
ATOM   1412 3HD1 LEU A  86      -1.217 -11.372   4.697  1.00  1.23           H  
ATOM   1413 1HD2 LEU A  86       0.126 -13.610   3.047  1.00  1.23           H  
ATOM   1414 2HD2 LEU A  86       0.887 -12.067   3.504  1.00  1.23           H  
ATOM   1415 3HD2 LEU A  86       1.669 -13.607   3.935  1.00  1.23           H  
ATOM   1416  N   PRO A  87       0.500 -14.690   8.479  1.00  1.15           N  
ATOM   1417  CA  PRO A  87       0.008 -15.943   9.034  1.00  1.15           C  
ATOM   1418  C   PRO A  87      -0.831 -15.748  10.303  1.00  1.15           C  
ATOM   1419  O   PRO A  87      -1.665 -16.593  10.634  1.00  1.15           O  
ATOM   1420  CB  PRO A  87       1.297 -16.727   9.301  1.00  1.15           C  
ATOM   1421  CG  PRO A  87       2.384 -15.693   9.348  1.00  1.15           C  
ATOM   1422  CD  PRO A  87       1.963 -14.637   8.346  1.00  1.15           C  
ATOM   1423  HA  PRO A  87      -0.590 -16.451   8.264  1.00  1.15           H  
ATOM   1424 1HB  PRO A  87       1.206 -17.273  10.249  1.00  1.15           H  
ATOM   1425 2HB  PRO A  87       1.450 -17.478   8.512  1.00  1.15           H  
ATOM   1426 1HG  PRO A  87       2.472 -15.293  10.368  1.00  1.15           H  
ATOM   1427 2HG  PRO A  87       3.357 -16.141   9.102  1.00  1.15           H  
ATOM   1428 1HD  PRO A  87       2.401 -13.716   8.629  1.00  1.15           H  
ATOM   1429 2HD  PRO A  87       2.260 -14.927   7.335  1.00  1.15           H  
ATOM   1430  N   ALA A  88      -0.648 -14.638  11.025  1.00  1.09           N  
ATOM   1431  CA  ALA A  88      -1.472 -14.405  12.201  1.00  1.09           C  
ATOM   1432  C   ALA A  88      -2.864 -14.104  11.707  1.00  1.09           C  
ATOM   1433  O   ALA A  88      -3.860 -14.549  12.280  1.00  1.09           O  
ATOM   1434  CB  ALA A  88      -0.926 -13.280  13.066  1.00  1.09           C  
ATOM   1435  H   ALA A  88       0.009 -13.920  10.748  1.00  1.09           H  
ATOM   1436  HA  ALA A  88      -1.519 -15.320  12.781  1.00  1.09           H  
ATOM   1437 1HB  ALA A  88      -1.568 -13.143  13.926  1.00  1.09           H  
ATOM   1438 2HB  ALA A  88       0.079 -13.533  13.401  1.00  1.09           H  
ATOM   1439 3HB  ALA A  88      -0.892 -12.359  12.502  1.00  1.09           H  
ATOM   1440  N   ILE A  89      -2.921 -13.388  10.579  1.00  1.03           N  
ATOM   1441  CA  ILE A  89      -4.196 -13.030  10.004  1.00  1.03           C  
ATOM   1442  C   ILE A  89      -4.915 -14.285   9.568  1.00  1.03           C  
ATOM   1443  O   ILE A  89      -6.079 -14.497   9.919  1.00  1.03           O  
ATOM   1444  CB  ILE A  89      -4.075 -12.133   8.749  1.00  1.03           C  
ATOM   1445  CG1 ILE A  89      -3.528 -10.775   9.057  1.00  1.03           C  
ATOM   1446  CG2 ILE A  89      -5.339 -12.057   8.071  1.00  1.03           C  
ATOM   1447  CD1 ILE A  89      -3.282  -9.969   7.770  1.00  1.03           C  
ATOM   1448  H   ILE A  89      -2.050 -13.063  10.156  1.00  1.03           H  
ATOM   1449  HA  ILE A  89      -4.794 -12.526  10.758  1.00  1.03           H  
ATOM   1450  HB  ILE A  89      -3.388 -12.575   8.065  1.00  1.03           H  
ATOM   1451 1HG1 ILE A  89      -4.160 -10.261   9.705  1.00  1.03           H  
ATOM   1452 2HG1 ILE A  89      -2.574 -10.902   9.571  1.00  1.03           H  
ATOM   1453 1HG2 ILE A  89      -5.238 -11.460   7.171  1.00  1.03           H  
ATOM   1454 2HG2 ILE A  89      -5.645 -13.062   7.806  1.00  1.03           H  
ATOM   1455 3HG2 ILE A  89      -6.065 -11.621   8.720  1.00  1.03           H  
ATOM   1456 1HD1 ILE A  89      -2.882  -9.011   8.004  1.00  1.03           H  
ATOM   1457 2HD1 ILE A  89      -2.599 -10.492   7.123  1.00  1.03           H  
ATOM   1458 3HD1 ILE A  89      -4.232  -9.830   7.250  1.00  1.03           H  
ATOM   1459  N   GLU A  90      -4.196 -15.159   8.868  1.00  1.00           N  
ATOM   1460  CA  GLU A  90      -4.812 -16.381   8.383  1.00  1.00           C  
ATOM   1461  C   GLU A  90      -5.410 -17.191   9.534  1.00  1.00           C  
ATOM   1462  O   GLU A  90      -6.519 -17.718   9.422  1.00  1.00           O  
ATOM   1463  CB  GLU A  90      -3.776 -17.227   7.644  1.00  1.00           C  
ATOM   1464  CG  GLU A  90      -4.339 -18.463   6.937  1.00  1.00           C  
ATOM   1465  CD  GLU A  90      -5.208 -18.100   5.750  1.00  1.00           C  
ATOM   1466  OE1 GLU A  90      -5.071 -16.992   5.270  1.00  1.00           O  
ATOM   1467  OE2 GLU A  90      -5.990 -18.912   5.320  1.00  1.00           O  
ATOM   1468  H   GLU A  90      -3.227 -14.928   8.635  1.00  1.00           H  
ATOM   1469  HA  GLU A  90      -5.614 -16.114   7.697  1.00  1.00           H  
ATOM   1470 1HB  GLU A  90      -3.266 -16.609   6.903  1.00  1.00           H  
ATOM   1471 2HB  GLU A  90      -3.021 -17.567   8.355  1.00  1.00           H  
ATOM   1472 1HG  GLU A  90      -3.512 -19.084   6.596  1.00  1.00           H  
ATOM   1473 2HG  GLU A  90      -4.924 -19.041   7.653  1.00  1.00           H  
ATOM   1474  N   GLN A  91      -4.696 -17.261  10.657  1.00  1.00           N  
ATOM   1475  CA  GLN A  91      -5.181 -17.988  11.824  1.00  1.00           C  
ATOM   1476  C   GLN A  91      -6.373 -17.339  12.537  1.00  1.00           C  
ATOM   1477  O   GLN A  91      -7.251 -18.042  13.049  1.00  1.00           O  
ATOM   1478  CB  GLN A  91      -4.049 -18.156  12.850  1.00  1.00           C  
ATOM   1479  CG  GLN A  91      -2.940 -19.097  12.415  1.00  1.00           C  
ATOM   1480  CD  GLN A  91      -1.801 -19.190  13.425  1.00  1.00           C  
ATOM   1481  OE1 GLN A  91      -2.015 -19.203  14.642  1.00  1.00           O  
ATOM   1482  NE2 GLN A  91      -0.579 -19.264  12.915  1.00  1.00           N  
ATOM   1483  H   GLN A  91      -3.771 -16.826  10.694  1.00  1.00           H  
ATOM   1484  HA  GLN A  91      -5.493 -18.975  11.489  1.00  1.00           H  
ATOM   1485 1HB  GLN A  91      -3.598 -17.178  13.040  1.00  1.00           H  
ATOM   1486 2HB  GLN A  91      -4.461 -18.511  13.792  1.00  1.00           H  
ATOM   1487 1HG  GLN A  91      -3.362 -20.092  12.287  1.00  1.00           H  
ATOM   1488 2HG  GLN A  91      -2.534 -18.748  11.469  1.00  1.00           H  
ATOM   1489 1HE2 GLN A  91       0.216 -19.335  13.517  1.00  1.00           H  
ATOM   1490 2HE2 GLN A  91      -0.460 -19.255  11.921  1.00  1.00           H  
ATOM   1491  N   CYS A  92      -6.401 -16.009  12.593  1.00  1.02           N  
ATOM   1492  CA  CYS A  92      -7.384 -15.314  13.408  1.00  1.02           C  
ATOM   1493  C   CYS A  92      -8.587 -14.741  12.646  1.00  1.02           C  
ATOM   1494  O   CYS A  92      -9.589 -14.380  13.258  1.00  1.02           O  
ATOM   1495  CB  CYS A  92      -6.684 -14.204  14.165  1.00  1.02           C  
ATOM   1496  SG  CYS A  92      -5.378 -14.816  15.263  1.00  1.02           S  
ATOM   1497  H   CYS A  92      -5.663 -15.473  12.140  1.00  1.02           H  
ATOM   1498  HA  CYS A  92      -7.765 -16.026  14.141  1.00  1.02           H  
ATOM   1499 1HB  CYS A  92      -6.222 -13.521  13.457  1.00  1.02           H  
ATOM   1500 2HB  CYS A  92      -7.401 -13.639  14.760  1.00  1.02           H  
ATOM   1501  N   ILE A  93      -8.585 -14.701  11.325  1.00  1.07           N  
ATOM   1502  CA  ILE A  93      -9.785 -14.162  10.658  1.00  1.07           C  
ATOM   1503  C   ILE A  93     -11.061 -14.924  11.025  1.00  1.07           C  
ATOM   1504  O   ILE A  93     -12.140 -14.346  11.076  1.00  1.07           O  
ATOM   1505  CB  ILE A  93      -9.678 -14.083   9.128  1.00  1.07           C  
ATOM   1506  CG1 ILE A  93      -8.722 -13.016   8.706  1.00  1.07           C  
ATOM   1507  CG2 ILE A  93     -11.049 -13.790   8.530  1.00  1.07           C  
ATOM   1508  CD1 ILE A  93      -8.414 -13.102   7.281  1.00  1.07           C  
ATOM   1509  H   ILE A  93      -7.753 -14.961  10.796  1.00  1.07           H  
ATOM   1510  HA  ILE A  93      -9.919 -13.138  11.001  1.00  1.07           H  
ATOM   1511  HB  ILE A  93      -9.305 -15.035   8.744  1.00  1.07           H  
ATOM   1512 1HG1 ILE A  93      -9.181 -12.057   8.872  1.00  1.07           H  
ATOM   1513 2HG1 ILE A  93      -7.832 -13.069   9.292  1.00  1.07           H  
ATOM   1514 1HG2 ILE A  93     -10.974 -13.747   7.449  1.00  1.07           H  
ATOM   1515 2HG2 ILE A  93     -11.746 -14.576   8.813  1.00  1.07           H  
ATOM   1516 3HG2 ILE A  93     -11.417 -12.831   8.902  1.00  1.07           H  
ATOM   1517 1HD1 ILE A  93      -7.766 -12.294   6.971  1.00  1.07           H  
ATOM   1518 2HD1 ILE A  93      -7.941 -14.062   7.063  1.00  1.07           H  
ATOM   1519 3HD1 ILE A  93      -9.333 -13.029   6.774  1.00  1.07           H  
ATOM   1520  N   GLY A  94     -10.960 -16.223  11.247  1.00  1.14           N  
ATOM   1521  CA  GLY A  94     -12.128 -17.035  11.554  1.00  1.14           C  
ATOM   1522  C   GLY A  94     -12.667 -16.930  13.000  1.00  1.14           C  
ATOM   1523  O   GLY A  94     -13.569 -17.691  13.356  1.00  1.14           O  
ATOM   1524  H   GLY A  94     -10.046 -16.655  11.203  1.00  1.14           H  
ATOM   1525 1HA  GLY A  94     -12.925 -16.766  10.861  1.00  1.14           H  
ATOM   1526 2HA  GLY A  94     -11.885 -18.076  11.346  1.00  1.14           H  
ATOM   1527  N   ILE A  95     -12.150 -16.010  13.838  1.00  1.22           N  
ATOM   1528  CA  ILE A  95     -12.651 -15.947  15.220  1.00  1.22           C  
ATOM   1529  C   ILE A  95     -13.582 -14.754  15.496  1.00  1.22           C  
ATOM   1530  O   ILE A  95     -13.769 -14.373  16.656  1.00  1.22           O  
ATOM   1531  CB  ILE A  95     -11.544 -15.873  16.288  1.00  1.22           C  
ATOM   1532  CG1 ILE A  95     -10.747 -14.665  16.168  1.00  1.22           C  
ATOM   1533  CG2 ILE A  95     -10.606 -17.064  16.115  1.00  1.22           C  
ATOM   1534  CD1 ILE A  95      -9.939 -14.449  17.336  1.00  1.22           C  
ATOM   1535  H   ILE A  95     -11.400 -15.384  13.532  1.00  1.22           H  
ATOM   1536  HA  ILE A  95     -13.221 -16.853  15.414  1.00  1.22           H  
ATOM   1537  HB  ILE A  95     -11.988 -15.893  17.279  1.00  1.22           H  
ATOM   1538 1HG1 ILE A  95     -10.085 -14.776  15.385  1.00  1.22           H  
ATOM   1539 2HG1 ILE A  95     -11.387 -13.797  15.990  1.00  1.22           H  
ATOM   1540 1HG2 ILE A  95      -9.821 -17.028  16.871  1.00  1.22           H  
ATOM   1541 2HG2 ILE A  95     -11.169 -17.988  16.219  1.00  1.22           H  
ATOM   1542 3HG2 ILE A  95     -10.151 -17.022  15.121  1.00  1.22           H  
ATOM   1543 1HD1 ILE A  95      -9.352 -13.577  17.193  1.00  1.22           H  
ATOM   1544 2HD1 ILE A  95     -10.572 -14.321  18.207  1.00  1.22           H  
ATOM   1545 3HD1 ILE A  95      -9.298 -15.307  17.478  1.00  1.22           H  
ATOM   1546  N   ASP A  96     -14.222 -14.186  14.472  1.00  1.28           N  
ATOM   1547  CA  ASP A  96     -15.114 -13.028  14.680  1.00  1.28           C  
ATOM   1548  C   ASP A  96     -16.464 -13.453  15.249  1.00  1.28           C  
ATOM   1549  O   ASP A  96     -17.491 -13.401  14.573  1.00  1.28           O  
ATOM   1550  CB  ASP A  96     -15.419 -12.315  13.368  1.00  1.28           C  
ATOM   1551  CG  ASP A  96     -14.281 -11.605  12.738  1.00  1.28           C  
ATOM   1552  OD1 ASP A  96     -13.495 -10.984  13.403  1.00  1.28           O  
ATOM   1553  OD2 ASP A  96     -14.205 -11.699  11.539  1.00  1.28           O  
ATOM   1554  H   ASP A  96     -14.060 -14.544  13.540  1.00  1.28           H  
ATOM   1555  HA  ASP A  96     -14.639 -12.335  15.377  1.00  1.28           H  
ATOM   1556 1HB  ASP A  96     -15.802 -13.041  12.652  1.00  1.28           H  
ATOM   1557 2HB  ASP A  96     -16.215 -11.585  13.540  1.00  1.28           H  
ATOM   1558  N   LYS A  97     -16.436 -13.887  16.497  1.00  1.30           N  
ATOM   1559  CA  LYS A  97     -17.590 -14.447  17.186  1.00  1.30           C  
ATOM   1560  C   LYS A  97     -17.972 -13.695  18.466  1.00  1.30           C  
ATOM   1561  O   LYS A  97     -18.428 -14.310  19.428  1.00  1.30           O  
ATOM   1562  CB  LYS A  97     -17.287 -15.909  17.509  1.00  1.30           C  
ATOM   1563  CG  LYS A  97     -17.068 -16.773  16.263  1.00  1.30           C  
ATOM   1564  CD  LYS A  97     -16.805 -18.228  16.607  1.00  1.30           C  
ATOM   1565  CE  LYS A  97     -16.566 -19.045  15.340  1.00  1.30           C  
ATOM   1566  NZ  LYS A  97     -16.260 -20.467  15.641  1.00  1.30           N  
ATOM   1567  H   LYS A  97     -15.526 -13.880  16.955  1.00  1.30           H  
ATOM   1568  HA  LYS A  97     -18.443 -14.406  16.509  1.00  1.30           H  
ATOM   1569 1HB  LYS A  97     -16.385 -15.966  18.121  1.00  1.30           H  
ATOM   1570 2HB  LYS A  97     -18.107 -16.337  18.083  1.00  1.30           H  
ATOM   1571 1HG  LYS A  97     -17.945 -16.710  15.618  1.00  1.30           H  
ATOM   1572 2HG  LYS A  97     -16.210 -16.396  15.709  1.00  1.30           H  
ATOM   1573 1HD  LYS A  97     -15.921 -18.296  17.243  1.00  1.30           H  
ATOM   1574 2HD  LYS A  97     -17.657 -18.641  17.146  1.00  1.30           H  
ATOM   1575 1HE  LYS A  97     -17.456 -18.999  14.715  1.00  1.30           H  
ATOM   1576 2HE  LYS A  97     -15.726 -18.611  14.792  1.00  1.30           H  
ATOM   1577 1HZ  LYS A  97     -16.106 -20.964  14.775  1.00  1.30           H  
ATOM   1578 2HZ  LYS A  97     -15.426 -20.516  16.209  1.00  1.30           H  
ATOM   1579 3HZ  LYS A  97     -17.033 -20.885  16.139  1.00  1.30           H  
ATOM   1580  N   GLY A  98     -17.770 -12.372  18.503  1.00  1.25           N  
ATOM   1581  CA  GLY A  98     -18.052 -11.585  19.706  1.00  1.25           C  
ATOM   1582  C   GLY A  98     -19.446 -10.941  19.770  1.00  1.25           C  
ATOM   1583  O   GLY A  98     -19.679 -10.064  20.600  1.00  1.25           O  
ATOM   1584  H   GLY A  98     -17.422 -11.858  17.694  1.00  1.25           H  
ATOM   1585 1HA  GLY A  98     -17.916 -12.218  20.582  1.00  1.25           H  
ATOM   1586 2HA  GLY A  98     -17.298 -10.807  19.779  1.00  1.25           H  
ATOM   1587  N   GLU A  99     -20.345 -11.311  18.851  1.00  1.16           N  
ATOM   1588  CA  GLU A  99     -21.715 -10.760  18.715  1.00  1.16           C  
ATOM   1589  C   GLU A  99     -21.745  -9.310  18.189  1.00  1.16           C  
ATOM   1590  O   GLU A  99     -22.434  -9.019  17.212  1.00  1.16           O  
ATOM   1591  CB  GLU A  99     -22.515 -10.853  20.033  1.00  1.16           C  
ATOM   1592  CG  GLU A  99     -22.840 -12.283  20.477  1.00  1.16           C  
ATOM   1593  CD  GLU A  99     -23.625 -12.352  21.775  1.00  1.16           C  
ATOM   1594  OE1 GLU A  99     -23.846 -11.328  22.376  1.00  1.16           O  
ATOM   1595  OE2 GLU A  99     -24.002 -13.436  22.158  1.00  1.16           O  
ATOM   1596  H   GLU A  99     -20.063 -12.034  18.206  1.00  1.16           H  
ATOM   1597  HA  GLU A  99     -22.243 -11.374  17.985  1.00  1.16           H  
ATOM   1598 1HB  GLU A  99     -22.011 -10.346  20.843  1.00  1.16           H  
ATOM   1599 2HB  GLU A  99     -23.468 -10.343  19.897  1.00  1.16           H  
ATOM   1600 1HG  GLU A  99     -23.415 -12.772  19.692  1.00  1.16           H  
ATOM   1601 2HG  GLU A  99     -21.905 -12.831  20.596  1.00  1.16           H  
ATOM   1602  N   GLU A 100     -20.997  -8.415  18.828  1.00  1.05           N  
ATOM   1603  CA  GLU A 100     -20.906  -7.019  18.406  1.00  1.05           C  
ATOM   1604  C   GLU A 100     -19.528  -6.713  17.827  1.00  1.05           C  
ATOM   1605  O   GLU A 100     -18.543  -7.419  18.098  1.00  1.05           O  
ATOM   1606  CB  GLU A 100     -21.218  -6.048  19.550  1.00  1.05           C  
ATOM   1607  CG  GLU A 100     -20.264  -6.077  20.702  1.00  1.05           C  
ATOM   1608  CD  GLU A 100     -20.620  -5.061  21.790  1.00  1.05           C  
ATOM   1609  OE1 GLU A 100     -21.605  -4.384  21.617  1.00  1.05           O  
ATOM   1610  OE2 GLU A 100     -19.916  -4.965  22.790  1.00  1.05           O  
ATOM   1611  H   GLU A 100     -20.482  -8.745  19.639  1.00  1.05           H  
ATOM   1612  HA  GLU A 100     -21.639  -6.849  17.617  1.00  1.05           H  
ATOM   1613 1HB  GLU A 100     -21.232  -5.029  19.165  1.00  1.05           H  
ATOM   1614 2HB  GLU A 100     -22.212  -6.263  19.941  1.00  1.05           H  
ATOM   1615 1HG  GLU A 100     -20.277  -7.081  21.124  1.00  1.05           H  
ATOM   1616 2HG  GLU A 100     -19.271  -5.871  20.327  1.00  1.05           H  
ATOM   1617  N   LEU A 101     -19.467  -5.636  17.043  1.00  0.94           N  
ATOM   1618  CA  LEU A 101     -18.246  -5.193  16.383  1.00  0.94           C  
ATOM   1619  C   LEU A 101     -17.072  -4.950  17.326  1.00  0.94           C  
ATOM   1620  O   LEU A 101     -15.929  -5.293  16.999  1.00  0.94           O  
ATOM   1621  CB  LEU A 101     -18.535  -3.882  15.640  1.00  0.94           C  
ATOM   1622  CG  LEU A 101     -19.021  -4.034  14.236  1.00  0.94           C  
ATOM   1623  CD1 LEU A 101     -20.306  -4.823  14.267  1.00  0.94           C  
ATOM   1624  CD2 LEU A 101     -19.207  -2.678  13.583  1.00  0.94           C  
ATOM   1625  H   LEU A 101     -20.319  -5.115  16.881  1.00  0.94           H  
ATOM   1626  HA  LEU A 101     -17.955  -5.958  15.665  1.00  0.94           H  
ATOM   1627 1HB  LEU A 101     -19.284  -3.322  16.197  1.00  0.94           H  
ATOM   1628 2HB  LEU A 101     -17.619  -3.291  15.612  1.00  0.94           H  
ATOM   1629  HG  LEU A 101     -18.307  -4.574  13.676  1.00  0.94           H  
ATOM   1630 1HD1 LEU A 101     -20.659  -4.955  13.264  1.00  0.94           H  
ATOM   1631 2HD1 LEU A 101     -20.133  -5.798  14.721  1.00  0.94           H  
ATOM   1632 3HD1 LEU A 101     -21.053  -4.282  14.841  1.00  0.94           H  
ATOM   1633 1HD2 LEU A 101     -19.558  -2.820  12.556  1.00  0.94           H  
ATOM   1634 2HD2 LEU A 101     -19.942  -2.099  14.143  1.00  0.94           H  
ATOM   1635 3HD2 LEU A 101     -18.254  -2.145  13.571  1.00  0.94           H  
ATOM   1636  N   CYS A 102     -17.351  -4.391  18.507  1.00  0.85           N  
ATOM   1637  CA  CYS A 102     -16.295  -4.080  19.470  1.00  0.85           C  
ATOM   1638  C   CYS A 102     -15.607  -5.329  19.994  1.00  0.85           C  
ATOM   1639  O   CYS A 102     -14.380  -5.390  20.109  1.00  0.85           O  
ATOM   1640  CB  CYS A 102     -16.862  -3.316  20.657  1.00  0.85           C  
ATOM   1641  SG  CYS A 102     -17.418  -1.611  20.289  1.00  0.85           S  
ATOM   1642  H   CYS A 102     -18.310  -4.162  18.732  1.00  0.85           H  
ATOM   1643  HA  CYS A 102     -15.558  -3.455  19.000  1.00  0.85           H  
ATOM   1644 1HB  CYS A 102     -17.712  -3.864  21.069  1.00  0.85           H  
ATOM   1645 2HB  CYS A 102     -16.104  -3.265  21.441  1.00  0.85           H  
ATOM   1646  N   GLN A 103     -16.391  -6.363  20.262  1.00  0.79           N  
ATOM   1647  CA  GLN A 103     -15.823  -7.560  20.847  1.00  0.79           C  
ATOM   1648  C   GLN A 103     -15.135  -8.386  19.783  1.00  0.79           C  
ATOM   1649  O   GLN A 103     -14.062  -8.942  20.014  1.00  0.79           O  
ATOM   1650  CB  GLN A 103     -16.913  -8.430  21.445  1.00  0.79           C  
ATOM   1651  CG  GLN A 103     -17.758  -7.836  22.542  1.00  0.79           C  
ATOM   1652  CD  GLN A 103     -17.095  -7.415  23.780  1.00  0.79           C  
ATOM   1653  OE1 GLN A 103     -16.198  -8.081  24.346  1.00  0.79           O  
ATOM   1654  NE2 GLN A 103     -17.586  -6.258  24.253  1.00  0.79           N  
ATOM   1655  H   GLN A 103     -17.390  -6.301  20.099  1.00  0.79           H  
ATOM   1656  HA  GLN A 103     -15.092  -7.280  21.606  1.00  0.79           H  
ATOM   1657 1HB  GLN A 103     -17.606  -8.668  20.650  1.00  0.79           H  
ATOM   1658 2HB  GLN A 103     -16.487  -9.364  21.802  1.00  0.79           H  
ATOM   1659 1HG  GLN A 103     -18.176  -6.940  22.143  1.00  0.79           H  
ATOM   1660 2HG  GLN A 103     -18.560  -8.537  22.787  1.00  0.79           H  
ATOM   1661 1HE2 GLN A 103     -17.271  -5.845  25.106  1.00  0.79           H  
ATOM   1662 2HE2 GLN A 103     -18.348  -5.792  23.730  1.00  0.79           H  
ATOM   1663  N   SER A 104     -15.733  -8.439  18.589  1.00  0.75           N  
ATOM   1664  CA  SER A 104     -15.159  -9.249  17.531  1.00  0.75           C  
ATOM   1665  C   SER A 104     -13.817  -8.680  17.085  1.00  0.75           C  
ATOM   1666  O   SER A 104     -12.845  -9.424  16.932  1.00  0.75           O  
ATOM   1667  CB  SER A 104     -16.124  -9.338  16.366  1.00  0.75           C  
ATOM   1668  OG  SER A 104     -17.303 -10.029  16.739  1.00  0.75           O  
ATOM   1669  H   SER A 104     -16.616  -7.948  18.428  1.00  0.75           H  
ATOM   1670  HA  SER A 104     -14.989 -10.254  17.916  1.00  0.75           H  
ATOM   1671 1HB  SER A 104     -16.383  -8.332  16.024  1.00  0.75           H  
ATOM   1672 2HB  SER A 104     -15.640  -9.852  15.534  1.00  0.75           H  
ATOM   1673  HG  SER A 104     -17.832  -9.367  17.236  1.00  0.75           H  
ATOM   1674  N   SER A 105     -13.739  -7.351  16.944  1.00  0.74           N  
ATOM   1675  CA  SER A 105     -12.498  -6.732  16.515  1.00  0.74           C  
ATOM   1676  C   SER A 105     -11.423  -6.944  17.568  1.00  0.74           C  
ATOM   1677  O   SER A 105     -10.282  -7.293  17.250  1.00  0.74           O  
ATOM   1678  CB  SER A 105     -12.716  -5.265  16.326  1.00  0.74           C  
ATOM   1679  OG  SER A 105     -13.640  -5.020  15.306  1.00  0.74           O  
ATOM   1680  H   SER A 105     -14.557  -6.759  17.094  1.00  0.74           H  
ATOM   1681  HA  SER A 105     -12.179  -7.189  15.577  1.00  0.74           H  
ATOM   1682 1HB  SER A 105     -13.074  -4.840  17.262  1.00  0.74           H  
ATOM   1683 2HB  SER A 105     -11.767  -4.783  16.091  1.00  0.74           H  
ATOM   1684  HG  SER A 105     -14.512  -5.281  15.682  1.00  0.74           H  
ATOM   1685  N   TYR A 106     -11.798  -6.779  18.838  1.00  0.74           N  
ATOM   1686  CA  TYR A 106     -10.869  -6.986  19.930  1.00  0.74           C  
ATOM   1687  C   TYR A 106     -10.315  -8.389  19.913  1.00  0.74           C  
ATOM   1688  O   TYR A 106      -9.098  -8.576  19.999  1.00  0.74           O  
ATOM   1689  CB  TYR A 106     -11.543  -6.740  21.253  1.00  0.74           C  
ATOM   1690  CG  TYR A 106     -10.666  -7.001  22.453  1.00  0.74           C  
ATOM   1691  CD1 TYR A 106      -9.716  -6.060  22.852  1.00  0.74           C  
ATOM   1692  CD2 TYR A 106     -10.845  -8.155  23.190  1.00  0.74           C  
ATOM   1693  CE1 TYR A 106      -8.971  -6.276  23.983  1.00  0.74           C  
ATOM   1694  CE2 TYR A 106     -10.092  -8.372  24.321  1.00  0.74           C  
ATOM   1695  CZ  TYR A 106      -9.166  -7.436  24.720  1.00  0.74           C  
ATOM   1696  OH  TYR A 106      -8.439  -7.637  25.852  1.00  0.74           O  
ATOM   1697  H   TYR A 106     -12.748  -6.481  19.068  1.00  0.74           H  
ATOM   1698  HA  TYR A 106     -10.038  -6.291  19.816  1.00  0.74           H  
ATOM   1699 1HB  TYR A 106     -11.886  -5.716  21.286  1.00  0.74           H  
ATOM   1700 2HB  TYR A 106     -12.425  -7.373  21.334  1.00  0.74           H  
ATOM   1701  HD1 TYR A 106      -9.583  -5.154  22.286  1.00  0.74           H  
ATOM   1702  HD2 TYR A 106     -11.592  -8.887  22.880  1.00  0.74           H  
ATOM   1703  HE1 TYR A 106      -8.242  -5.534  24.307  1.00  0.74           H  
ATOM   1704  HE2 TYR A 106     -10.240  -9.281  24.907  1.00  0.74           H  
ATOM   1705  HH  TYR A 106      -8.781  -8.395  26.338  1.00  0.74           H  
ATOM   1706  N   ASN A 107     -11.206  -9.381  19.812  1.00  0.75           N  
ATOM   1707  CA  ASN A 107     -10.794 -10.770  19.817  1.00  0.75           C  
ATOM   1708  C   ASN A 107      -9.854 -11.049  18.656  1.00  0.75           C  
ATOM   1709  O   ASN A 107      -8.847 -11.741  18.829  1.00  0.75           O  
ATOM   1710  CB  ASN A 107     -12.014 -11.669  19.766  1.00  0.75           C  
ATOM   1711  CG  ASN A 107     -12.758 -11.687  21.070  1.00  0.75           C  
ATOM   1712  OD1 ASN A 107     -12.195 -11.362  22.122  1.00  0.75           O  
ATOM   1713  ND2 ASN A 107     -14.008 -12.059  21.022  1.00  0.75           N  
ATOM   1714  H   ASN A 107     -12.202  -9.164  19.748  1.00  0.75           H  
ATOM   1715  HA  ASN A 107     -10.249 -10.965  20.739  1.00  0.75           H  
ATOM   1716 1HB  ASN A 107     -12.688 -11.317  18.979  1.00  0.75           H  
ATOM   1717 2HB  ASN A 107     -11.717 -12.680  19.514  1.00  0.75           H  
ATOM   1718 1HD2 ASN A 107     -14.556 -12.088  21.858  1.00  0.75           H  
ATOM   1719 2HD2 ASN A 107     -14.404 -12.314  20.144  1.00  0.75           H  
ATOM   1720  N   PHE A 108     -10.122 -10.457  17.484  1.00  0.76           N  
ATOM   1721  CA  PHE A 108      -9.218 -10.632  16.356  1.00  0.76           C  
ATOM   1722  C   PHE A 108      -7.812 -10.152  16.710  1.00  0.76           C  
ATOM   1723  O   PHE A 108      -6.831 -10.865  16.483  1.00  0.76           O  
ATOM   1724  CB  PHE A 108      -9.665  -9.892  15.101  1.00  0.76           C  
ATOM   1725  CG  PHE A 108      -8.586 -10.053  14.069  1.00  0.76           C  
ATOM   1726  CD1 PHE A 108      -8.510 -11.168  13.260  1.00  0.76           C  
ATOM   1727  CD2 PHE A 108      -7.593  -9.118  13.980  1.00  0.76           C  
ATOM   1728  CE1 PHE A 108      -7.451 -11.317  12.375  1.00  0.76           C  
ATOM   1729  CE2 PHE A 108      -6.545  -9.266  13.124  1.00  0.76           C  
ATOM   1730  CZ  PHE A 108      -6.472 -10.370  12.325  1.00  0.76           C  
ATOM   1731  H   PHE A 108     -10.976  -9.911  17.366  1.00  0.76           H  
ATOM   1732  HA  PHE A 108      -9.168 -11.686  16.108  1.00  0.76           H  
ATOM   1733 1HB  PHE A 108     -10.606 -10.305  14.718  1.00  0.76           H  
ATOM   1734 2HB  PHE A 108      -9.808  -8.838  15.309  1.00  0.76           H  
ATOM   1735  HD1 PHE A 108      -9.290 -11.928  13.328  1.00  0.76           H  
ATOM   1736  HD2 PHE A 108      -7.646  -8.251  14.625  1.00  0.76           H  
ATOM   1737  HE1 PHE A 108      -7.386 -12.192  11.730  1.00  0.76           H  
ATOM   1738  HE2 PHE A 108      -5.763  -8.510  13.087  1.00  0.76           H  
ATOM   1739  HZ  PHE A 108      -5.635 -10.490  11.655  1.00  0.76           H  
ATOM   1740  N   ILE A 109      -7.716  -8.934  17.256  1.00  0.76           N  
ATOM   1741  CA  ILE A 109      -6.415  -8.362  17.583  1.00  0.76           C  
ATOM   1742  C   ILE A 109      -5.707  -9.128  18.697  1.00  0.76           C  
ATOM   1743  O   ILE A 109      -4.503  -9.394  18.597  1.00  0.76           O  
ATOM   1744  CB  ILE A 109      -6.557  -6.892  18.011  1.00  0.76           C  
ATOM   1745  CG1 ILE A 109      -7.062  -6.004  16.855  1.00  0.76           C  
ATOM   1746  CG2 ILE A 109      -5.217  -6.398  18.495  1.00  0.76           C  
ATOM   1747  CD1 ILE A 109      -6.109  -5.922  15.688  1.00  0.76           C  
ATOM   1748  H   ILE A 109      -8.568  -8.395  17.427  1.00  0.76           H  
ATOM   1749  HA  ILE A 109      -5.794  -8.403  16.693  1.00  0.76           H  
ATOM   1750  HB  ILE A 109      -7.288  -6.821  18.822  1.00  0.76           H  
ATOM   1751 1HG1 ILE A 109      -8.011  -6.404  16.497  1.00  0.76           H  
ATOM   1752 2HG1 ILE A 109      -7.234  -5.003  17.232  1.00  0.76           H  
ATOM   1753 1HG2 ILE A 109      -5.307  -5.371  18.824  1.00  0.76           H  
ATOM   1754 2HG2 ILE A 109      -4.892  -7.020  19.318  1.00  0.76           H  
ATOM   1755 3HG2 ILE A 109      -4.491  -6.460  17.688  1.00  0.76           H  
ATOM   1756 1HD1 ILE A 109      -6.530  -5.280  14.926  1.00  0.76           H  
ATOM   1757 2HD1 ILE A 109      -5.161  -5.501  16.026  1.00  0.76           H  
ATOM   1758 3HD1 ILE A 109      -5.935  -6.909  15.282  1.00  0.76           H  
ATOM   1759  N   LYS A 110      -6.442  -9.500  19.749  1.00  0.77           N  
ATOM   1760  CA  LYS A 110      -5.866 -10.256  20.854  1.00  0.77           C  
ATOM   1761  C   LYS A 110      -5.302 -11.576  20.330  1.00  0.77           C  
ATOM   1762  O   LYS A 110      -4.184 -11.963  20.675  1.00  0.77           O  
ATOM   1763  CB  LYS A 110      -6.902 -10.483  21.962  1.00  0.77           C  
ATOM   1764  CG  LYS A 110      -6.367 -11.247  23.179  1.00  0.77           C  
ATOM   1765  CD  LYS A 110      -7.417 -11.367  24.301  1.00  0.77           C  
ATOM   1766  CE  LYS A 110      -6.902 -12.273  25.432  1.00  0.77           C  
ATOM   1767  NZ  LYS A 110      -7.887 -12.436  26.558  1.00  0.77           N  
ATOM   1768  H   LYS A 110      -7.429  -9.249  19.780  1.00  0.77           H  
ATOM   1769  HA  LYS A 110      -5.041  -9.681  21.275  1.00  0.77           H  
ATOM   1770 1HB  LYS A 110      -7.285  -9.516  22.302  1.00  0.77           H  
ATOM   1771 2HB  LYS A 110      -7.747 -11.039  21.553  1.00  0.77           H  
ATOM   1772 1HG  LYS A 110      -6.063 -12.248  22.867  1.00  0.77           H  
ATOM   1773 2HG  LYS A 110      -5.493 -10.725  23.571  1.00  0.77           H  
ATOM   1774 1HD  LYS A 110      -7.621 -10.374  24.712  1.00  0.77           H  
ATOM   1775 2HD  LYS A 110      -8.347 -11.772  23.896  1.00  0.77           H  
ATOM   1776 1HE  LYS A 110      -6.695 -13.255  25.008  1.00  0.77           H  
ATOM   1777 2HE  LYS A 110      -5.976 -11.859  25.833  1.00  0.77           H  
ATOM   1778 1HZ  LYS A 110      -7.498 -13.050  27.255  1.00  0.77           H  
ATOM   1779 2HZ  LYS A 110      -8.092 -11.539  27.018  1.00  0.77           H  
ATOM   1780 3HZ  LYS A 110      -8.746 -12.830  26.215  1.00  0.77           H  
ATOM   1781  N   CYS A 111      -6.065 -12.256  19.475  1.00  0.78           N  
ATOM   1782  CA  CYS A 111      -5.616 -13.491  18.853  1.00  0.78           C  
ATOM   1783  C   CYS A 111      -4.362 -13.276  18.050  1.00  0.78           C  
ATOM   1784  O   CYS A 111      -3.397 -14.029  18.209  1.00  0.78           O  
ATOM   1785  CB  CYS A 111      -6.695 -14.043  17.948  1.00  0.78           C  
ATOM   1786  SG  CYS A 111      -6.290 -15.538  16.963  1.00  0.78           S  
ATOM   1787  H   CYS A 111      -6.994 -11.911  19.235  1.00  0.78           H  
ATOM   1788  HA  CYS A 111      -5.414 -14.216  19.634  1.00  0.78           H  
ATOM   1789 1HB  CYS A 111      -7.530 -14.283  18.582  1.00  0.78           H  
ATOM   1790 2HB  CYS A 111      -7.018 -13.265  17.265  1.00  0.78           H  
ATOM   1791  N   ALA A 112      -4.356 -12.256  17.182  1.00  0.81           N  
ATOM   1792  CA  ALA A 112      -3.190 -12.053  16.354  1.00  0.81           C  
ATOM   1793  C   ALA A 112      -1.986 -11.871  17.244  1.00  0.81           C  
ATOM   1794  O   ALA A 112      -0.945 -12.496  17.024  1.00  0.81           O  
ATOM   1795  CB  ALA A 112      -3.386 -10.841  15.456  1.00  0.81           C  
ATOM   1796  H   ALA A 112      -5.176 -11.658  17.075  1.00  0.81           H  
ATOM   1797  HA  ALA A 112      -3.040 -12.943  15.745  1.00  0.81           H  
ATOM   1798 1HB  ALA A 112      -2.508 -10.701  14.832  1.00  0.81           H  
ATOM   1799 2HB  ALA A 112      -4.264 -11.003  14.826  1.00  0.81           H  
ATOM   1800 3HB  ALA A 112      -3.543  -9.957  16.075  1.00  0.81           H  
ATOM   1801  N   HIS A 113      -2.162 -11.104  18.318  1.00  0.85           N  
ATOM   1802  CA  HIS A 113      -1.099 -10.856  19.266  1.00  0.85           C  
ATOM   1803  C   HIS A 113      -0.598 -12.163  19.833  1.00  0.85           C  
ATOM   1804  O   HIS A 113       0.599 -12.404  19.858  1.00  0.85           O  
ATOM   1805  CB  HIS A 113      -1.569  -9.922  20.367  1.00  0.85           C  
ATOM   1806  CG  HIS A 113      -0.568  -9.643  21.372  1.00  0.85           C  
ATOM   1807  ND1 HIS A 113       0.532  -8.870  21.117  1.00  0.85           N  
ATOM   1808  CD2 HIS A 113      -0.503  -9.986  22.674  1.00  0.85           C  
ATOM   1809  CE1 HIS A 113       1.245  -8.762  22.206  1.00  0.85           C  
ATOM   1810  NE2 HIS A 113       0.627  -9.420  23.180  1.00  0.85           N  
ATOM   1811  H   HIS A 113      -3.058 -10.636  18.460  1.00  0.85           H  
ATOM   1812  HA  HIS A 113      -0.268 -10.370  18.765  1.00  0.85           H  
ATOM   1813 1HB  HIS A 113      -1.892  -8.977  19.925  1.00  0.85           H  
ATOM   1814 2HB  HIS A 113      -2.423 -10.342  20.867  1.00  0.85           H  
ATOM   1815  HD2 HIS A 113      -1.233 -10.583  23.224  1.00  0.85           H  
ATOM   1816  HE1 HIS A 113       2.180  -8.208  22.289  1.00  0.85           H  
ATOM   1817  HE2 HIS A 113       0.920  -9.485  24.166  1.00  0.85           H  
ATOM   1818  N   ARG A 114      -1.503 -13.041  20.245  1.00  0.93           N  
ATOM   1819  CA  ARG A 114      -1.091 -14.326  20.786  1.00  0.93           C  
ATOM   1820  C   ARG A 114      -0.278 -15.137  19.769  1.00  0.93           C  
ATOM   1821  O   ARG A 114       0.640 -15.866  20.155  1.00  0.93           O  
ATOM   1822  CB  ARG A 114      -2.308 -15.124  21.233  1.00  0.93           C  
ATOM   1823  CG  ARG A 114      -3.002 -14.572  22.478  1.00  0.93           C  
ATOM   1824  CD  ARG A 114      -4.297 -15.257  22.754  1.00  0.93           C  
ATOM   1825  NE  ARG A 114      -4.127 -16.658  23.127  1.00  0.93           N  
ATOM   1826  CZ  ARG A 114      -5.122 -17.570  23.137  1.00  0.93           C  
ATOM   1827  NH1 ARG A 114      -6.342 -17.214  22.789  1.00  0.93           N  
ATOM   1828  NH2 ARG A 114      -4.874 -18.819  23.496  1.00  0.93           N  
ATOM   1829  H   ARG A 114      -2.494 -12.798  20.204  1.00  0.93           H  
ATOM   1830  HA  ARG A 114      -0.464 -14.138  21.658  1.00  0.93           H  
ATOM   1831 1HB  ARG A 114      -3.041 -15.149  20.433  1.00  0.93           H  
ATOM   1832 2HB  ARG A 114      -2.015 -16.150  21.439  1.00  0.93           H  
ATOM   1833 1HG  ARG A 114      -2.351 -14.711  23.340  1.00  0.93           H  
ATOM   1834 2HG  ARG A 114      -3.195 -13.511  22.346  1.00  0.93           H  
ATOM   1835 1HD  ARG A 114      -4.807 -14.745  23.569  1.00  0.93           H  
ATOM   1836 2HD  ARG A 114      -4.917 -15.215  21.861  1.00  0.93           H  
ATOM   1837  HE  ARG A 114      -3.203 -16.964  23.401  1.00  0.93           H  
ATOM   1838 1HH1 ARG A 114      -6.531 -16.260  22.513  1.00  0.93           H  
ATOM   1839 2HH1 ARG A 114      -7.088 -17.895  22.796  1.00  0.93           H  
ATOM   1840 1HH2 ARG A 114      -3.938 -19.092  23.764  1.00  0.93           H  
ATOM   1841 2HH2 ARG A 114      -5.619 -19.499  23.503  1.00  0.93           H  
ATOM   1842  N   VAL A 115      -0.589 -15.007  18.472  1.00  1.04           N  
ATOM   1843  CA  VAL A 115       0.159 -15.748  17.459  1.00  1.04           C  
ATOM   1844  C   VAL A 115       1.626 -15.284  17.392  1.00  1.04           C  
ATOM   1845  O   VAL A 115       2.529 -16.118  17.296  1.00  1.04           O  
ATOM   1846  CB  VAL A 115      -0.466 -15.606  16.053  1.00  1.04           C  
ATOM   1847  CG1 VAL A 115       0.454 -16.269  15.033  1.00  1.04           C  
ATOM   1848  CG2 VAL A 115      -1.865 -16.213  16.019  1.00  1.04           C  
ATOM   1849  H   VAL A 115      -1.374 -14.407  18.204  1.00  1.04           H  
ATOM   1850  HA  VAL A 115       0.142 -16.803  17.731  1.00  1.04           H  
ATOM   1851  HB  VAL A 115      -0.529 -14.560  15.799  1.00  1.04           H  
ATOM   1852 1HG1 VAL A 115       0.057 -16.168  14.042  1.00  1.04           H  
ATOM   1853 2HG1 VAL A 115       1.434 -15.799  15.074  1.00  1.04           H  
ATOM   1854 3HG1 VAL A 115       0.545 -17.325  15.272  1.00  1.04           H  
ATOM   1855 1HG2 VAL A 115      -2.295 -16.098  15.025  1.00  1.04           H  
ATOM   1856 2HG2 VAL A 115      -1.808 -17.266  16.270  1.00  1.04           H  
ATOM   1857 3HG2 VAL A 115      -2.496 -15.712  16.736  1.00  1.04           H  
ATOM   1858  N   ASP A 116       1.874 -13.962  17.402  1.00  1.21           N  
ATOM   1859  CA  ASP A 116       3.270 -13.484  17.363  1.00  1.21           C  
ATOM   1860  C   ASP A 116       3.500 -12.136  18.088  1.00  1.21           C  
ATOM   1861  O   ASP A 116       3.919 -11.157  17.449  1.00  1.21           O  
ATOM   1862  CB  ASP A 116       3.795 -13.313  15.947  1.00  1.21           C  
ATOM   1863  CG  ASP A 116       5.330 -13.116  15.999  1.00  1.21           C  
ATOM   1864  OD1 ASP A 116       5.936 -13.574  16.948  1.00  1.21           O  
ATOM   1865  OD2 ASP A 116       5.866 -12.447  15.169  1.00  1.21           O  
ATOM   1866  H   ASP A 116       1.079 -13.318  17.462  1.00  1.21           H  
ATOM   1867  HA  ASP A 116       3.885 -14.252  17.816  1.00  1.21           H  
ATOM   1868 1HB  ASP A 116       3.560 -14.194  15.347  1.00  1.21           H  
ATOM   1869 2HB  ASP A 116       3.338 -12.451  15.471  1.00  1.21           H  
ATOM   1870  N   PRO A 117       3.421 -12.096  19.421  1.00  1.43           N  
ATOM   1871  CA  PRO A 117       3.338 -10.889  20.224  1.00  1.43           C  
ATOM   1872  C   PRO A 117       4.536  -9.954  20.100  1.00  1.43           C  
ATOM   1873  O   PRO A 117       4.430  -8.753  20.348  1.00  1.43           O  
ATOM   1874  CB  PRO A 117       3.260 -11.463  21.652  1.00  1.43           C  
ATOM   1875  CG  PRO A 117       3.888 -12.834  21.569  1.00  1.43           C  
ATOM   1876  CD  PRO A 117       3.538 -13.346  20.196  1.00  1.43           C  
ATOM   1877  HA  PRO A 117       2.410 -10.368  19.956  1.00  1.43           H  
ATOM   1878 1HB  PRO A 117       3.771 -10.792  22.353  1.00  1.43           H  
ATOM   1879 2HB  PRO A 117       2.209 -11.522  21.964  1.00  1.43           H  
ATOM   1880 1HG  PRO A 117       4.974 -12.762  21.729  1.00  1.43           H  
ATOM   1881 2HG  PRO A 117       3.491 -13.478  22.368  1.00  1.43           H  
ATOM   1882 1HD  PRO A 117       4.379 -13.957  19.850  1.00  1.43           H  
ATOM   1883 2HD  PRO A 117       2.588 -13.904  20.200  1.00  1.43           H  
ATOM   1884  N   LYS A 118       5.679 -10.500  19.700  1.00  1.71           N  
ATOM   1885  CA  LYS A 118       6.911  -9.733  19.567  1.00  1.71           C  
ATOM   1886  C   LYS A 118       6.971  -8.813  18.343  1.00  1.71           C  
ATOM   1887  O   LYS A 118       7.831  -7.937  18.283  1.00  1.71           O  
ATOM   1888  CB  LYS A 118       8.118 -10.670  19.576  1.00  1.71           C  
ATOM   1889  CG  LYS A 118       8.250 -11.556  18.363  1.00  1.71           C  
ATOM   1890  CD  LYS A 118       9.492 -12.445  18.456  1.00  1.71           C  
ATOM   1891  CE  LYS A 118       9.668 -13.294  17.198  1.00  1.71           C  
ATOM   1892  NZ  LYS A 118       8.611 -14.331  17.070  1.00  1.71           N  
ATOM   1893  H   LYS A 118       5.704 -11.485  19.477  1.00  1.71           H  
ATOM   1894  HA  LYS A 118       6.993  -9.094  20.446  1.00  1.71           H  
ATOM   1895 1HB  LYS A 118       9.031 -10.084  19.662  1.00  1.71           H  
ATOM   1896 2HB  LYS A 118       8.060 -11.318  20.449  1.00  1.71           H  
ATOM   1897 1HG  LYS A 118       7.365 -12.185  18.289  1.00  1.71           H  
ATOM   1898 2HG  LYS A 118       8.310 -10.949  17.460  1.00  1.71           H  
ATOM   1899 1HD  LYS A 118      10.375 -11.823  18.594  1.00  1.71           H  
ATOM   1900 2HD  LYS A 118       9.398 -13.109  19.316  1.00  1.71           H  
ATOM   1901 1HE  LYS A 118       9.628 -12.644  16.324  1.00  1.71           H  
ATOM   1902 2HE  LYS A 118      10.639 -13.785  17.231  1.00  1.71           H  
ATOM   1903 1HZ  LYS A 118       8.755 -14.861  16.231  1.00  1.71           H  
ATOM   1904 2HZ  LYS A 118       8.634 -14.944  17.861  1.00  1.71           H  
ATOM   1905 3HZ  LYS A 118       7.678 -13.891  17.020  1.00  1.71           H  
ATOM   1906  N   SER A 119       6.108  -9.029  17.346  1.00  2.03           N  
ATOM   1907  CA  SER A 119       6.177  -8.194  16.142  1.00  2.03           C  
ATOM   1908  C   SER A 119       4.894  -7.410  15.915  1.00  2.03           C  
ATOM   1909  O   SER A 119       4.876  -6.366  15.256  1.00  2.03           O  
ATOM   1910  CB  SER A 119       6.380  -9.053  14.920  1.00  2.03           C  
ATOM   1911  OG  SER A 119       5.258  -9.849  14.694  1.00  2.03           O  
ATOM   1912  H   SER A 119       5.414  -9.775  17.423  1.00  2.03           H  
ATOM   1913  HA  SER A 119       7.002  -7.488  16.241  1.00  2.03           H  
ATOM   1914 1HB  SER A 119       6.557  -8.438  14.060  1.00  2.03           H  
ATOM   1915 2HB  SER A 119       7.253  -9.689  15.052  1.00  2.03           H  
ATOM   1916  HG  SER A 119       5.473 -10.746  15.035  1.00  2.03           H  
ATOM   1917  N   LEU A 120       3.818  -7.869  16.518  1.00  2.36           N  
ATOM   1918  CA  LEU A 120       2.523  -7.316  16.178  1.00  2.36           C  
ATOM   1919  C   LEU A 120       2.218  -6.005  16.909  1.00  2.36           C  
ATOM   1920  O   LEU A 120       1.210  -5.340  16.653  1.00  2.36           O  
ATOM   1921  CB  LEU A 120       1.512  -8.411  16.432  1.00  2.36           C  
ATOM   1922  CG  LEU A 120       1.811  -9.663  15.547  1.00  2.36           C  
ATOM   1923  CD1 LEU A 120       0.896 -10.714  15.870  1.00  2.36           C  
ATOM   1924  CD2 LEU A 120       1.749  -9.364  14.131  1.00  2.36           C  
ATOM   1925  H   LEU A 120       3.883  -8.713  17.093  1.00  2.36           H  
ATOM   1926  HA  LEU A 120       2.525  -7.111  15.109  1.00  2.36           H  
ATOM   1927 1HB  LEU A 120       1.573  -8.718  17.480  1.00  2.36           H  
ATOM   1928 2HB  LEU A 120       0.508  -8.052  16.221  1.00  2.36           H  
ATOM   1929  HG  LEU A 120       2.804  -9.993  15.760  1.00  2.36           H  
ATOM   1930 1HD1 LEU A 120       1.117 -11.603  15.282  1.00  2.36           H  
ATOM   1931 2HD1 LEU A 120       0.998 -10.946  16.922  1.00  2.36           H  
ATOM   1932 3HD1 LEU A 120      -0.114 -10.384  15.657  1.00  2.36           H  
ATOM   1933 1HD2 LEU A 120       2.003 -10.261  13.593  1.00  2.36           H  
ATOM   1934 2HD2 LEU A 120       0.748  -9.055  13.879  1.00  2.36           H  
ATOM   1935 3HD2 LEU A 120       2.470  -8.580  13.892  1.00  2.36           H  
ATOM   1936  N   GLU A 121       3.153  -5.591  17.759  1.00  2.66           N  
ATOM   1937  CA  GLU A 121       3.088  -4.334  18.503  1.00  2.66           C  
ATOM   1938  C   GLU A 121       3.041  -3.109  17.569  1.00  2.66           C  
ATOM   1939  O   GLU A 121       2.648  -2.023  17.991  1.00  2.66           O  
ATOM   1940  CB  GLU A 121       4.285  -4.209  19.465  1.00  2.66           C  
ATOM   1941  CG  GLU A 121       5.652  -4.053  18.782  1.00  2.66           C  
ATOM   1942  CD  GLU A 121       6.826  -3.963  19.758  1.00  2.66           C  
ATOM   1943  OE1 GLU A 121       6.600  -3.807  20.932  1.00  2.66           O  
ATOM   1944  OE2 GLU A 121       7.947  -4.071  19.315  1.00  2.66           O  
ATOM   1945  H   GLU A 121       3.950  -6.197  17.904  1.00  2.66           H  
ATOM   1946  HA  GLU A 121       2.174  -4.340  19.099  1.00  2.66           H  
ATOM   1947 1HB  GLU A 121       4.136  -3.351  20.124  1.00  2.66           H  
ATOM   1948 2HB  GLU A 121       4.333  -5.099  20.097  1.00  2.66           H  
ATOM   1949 1HG  GLU A 121       5.811  -4.898  18.107  1.00  2.66           H  
ATOM   1950 2HG  GLU A 121       5.630  -3.145  18.185  1.00  2.66           H  
ATOM   1951  N   TYR A 122       3.435  -3.285  16.300  1.00  2.93           N  
ATOM   1952  CA  TYR A 122       3.477  -2.186  15.332  1.00  2.93           C  
ATOM   1953  C   TYR A 122       2.236  -2.073  14.439  1.00  2.93           C  
ATOM   1954  O   TYR A 122       2.252  -1.350  13.439  1.00  2.93           O  
ATOM   1955  CB  TYR A 122       4.679  -2.373  14.420  1.00  2.93           C  
ATOM   1956  CG  TYR A 122       5.997  -2.265  15.107  1.00  2.93           C  
ATOM   1957  CD1 TYR A 122       6.701  -3.407  15.426  1.00  2.93           C  
ATOM   1958  CD2 TYR A 122       6.507  -1.021  15.424  1.00  2.93           C  
ATOM   1959  CE1 TYR A 122       7.914  -3.310  16.065  1.00  2.93           C  
ATOM   1960  CE2 TYR A 122       7.722  -0.919  16.064  1.00  2.93           C  
ATOM   1961  CZ  TYR A 122       8.425  -2.058  16.387  1.00  2.93           C  
ATOM   1962  OH  TYR A 122       9.637  -1.957  17.031  1.00  2.93           O  
ATOM   1963  H   TYR A 122       3.746  -4.214  16.002  1.00  2.93           H  
ATOM   1964  HA  TYR A 122       3.576  -1.251  15.883  1.00  2.93           H  
ATOM   1965 1HB  TYR A 122       4.613  -3.361  13.971  1.00  2.93           H  
ATOM   1966 2HB  TYR A 122       4.649  -1.643  13.614  1.00  2.93           H  
ATOM   1967  HD1 TYR A 122       6.297  -4.383  15.179  1.00  2.93           H  
ATOM   1968  HD2 TYR A 122       5.946  -0.122  15.170  1.00  2.93           H  
ATOM   1969  HE1 TYR A 122       8.467  -4.213  16.323  1.00  2.93           H  
ATOM   1970  HE2 TYR A 122       8.125   0.061  16.316  1.00  2.93           H  
ATOM   1971  HH  TYR A 122       9.896  -2.827  17.355  1.00  2.93           H  
ATOM   1972  N   LEU A 123       1.176  -2.792  14.779  1.00  3.16           N  
ATOM   1973  CA  LEU A 123      -0.044  -2.810  13.979  1.00  3.16           C  
ATOM   1974  C   LEU A 123      -1.096  -1.740  14.473  1.00  3.16           C  
ATOM   1975  O   LEU A 123      -0.690  -0.807  15.169  1.00  3.16           O  
ATOM   1976  CB  LEU A 123      -0.412  -4.276  13.854  1.00  3.16           C  
ATOM   1977  CG  LEU A 123       0.719  -5.059  13.302  1.00  3.16           C  
ATOM   1978  CD1 LEU A 123       0.303  -6.439  13.194  1.00  3.16           C  
ATOM   1979  CD2 LEU A 123       1.137  -4.476  11.965  1.00  3.16           C  
ATOM   1980  H   LEU A 123       1.230  -3.400  15.601  1.00  3.16           H  
ATOM   1981  HA  LEU A 123       0.225  -2.512  12.967  1.00  3.16           H  
ATOM   1982 1HB  LEU A 123      -0.702  -4.693  14.822  1.00  3.16           H  
ATOM   1983 2HB  LEU A 123      -1.143  -4.455  13.123  1.00  3.16           H  
ATOM   1984  HG  LEU A 123       1.568  -5.020  13.987  1.00  3.16           H  
ATOM   1985 1HD1 LEU A 123       1.127  -7.005  12.797  1.00  3.16           H  
ATOM   1986 2HD1 LEU A 123       0.029  -6.803  14.180  1.00  3.16           H  
ATOM   1987 3HD1 LEU A 123      -0.551  -6.518  12.530  1.00  3.16           H  
ATOM   1988 1HD2 LEU A 123       1.960  -5.044  11.563  1.00  3.16           H  
ATOM   1989 2HD2 LEU A 123       0.308  -4.515  11.285  1.00  3.16           H  
ATOM   1990 3HD2 LEU A 123       1.447  -3.445  12.080  1.00  3.16           H  
ATOM   1991  N   PRO A 124      -2.422  -1.777  14.114  1.00  3.33           N  
ATOM   1992  CA  PRO A 124      -3.366  -0.654  14.207  1.00  3.33           C  
ATOM   1993  C   PRO A 124      -3.802  -0.123  15.573  1.00  3.33           C  
ATOM   1994  O   PRO A 124      -4.981  -0.218  15.943  1.00  3.33           O  
ATOM   1995  CB  PRO A 124      -4.590  -1.218  13.488  1.00  3.33           C  
ATOM   1996  CG  PRO A 124      -4.561  -2.671  13.772  1.00  3.33           C  
ATOM   1997  CD  PRO A 124      -3.108  -3.032  13.718  1.00  3.33           C  
ATOM   1998  HA  PRO A 124      -2.952   0.178  13.620  1.00  3.33           H  
ATOM   1999 1HB  PRO A 124      -5.503  -0.724  13.853  1.00  3.33           H  
ATOM   2000 2HB  PRO A 124      -4.514  -1.002  12.417  1.00  3.33           H  
ATOM   2001 1HG  PRO A 124      -5.015  -2.875  14.756  1.00  3.33           H  
ATOM   2002 2HG  PRO A 124      -5.160  -3.215  13.027  1.00  3.33           H  
ATOM   2003 1HD  PRO A 124      -2.944  -3.838  14.445  1.00  3.33           H  
ATOM   2004 2HD  PRO A 124      -2.875  -3.299  12.682  1.00  3.33           H  
ATOM   2005  N   LEU A 125      -2.851   0.472  16.279  1.00  3.46           N  
ATOM   2006  CA  LEU A 125      -3.117   1.176  17.529  1.00  3.46           C  
ATOM   2007  C   LEU A 125      -2.330   2.468  17.646  1.00  3.46           C  
ATOM   2008  O   LEU A 125      -2.892   3.486  18.052  1.00  3.46           O  
ATOM   2009  OXT LEU A 125      -1.244   2.562  17.083  1.00  3.46           O  
ATOM   2010  CB  LEU A 125      -2.846   0.313  18.750  1.00  3.46           C  
ATOM   2011  CG  LEU A 125      -3.123   1.007  20.113  1.00  3.46           C  
ATOM   2012  CD1 LEU A 125      -3.591   0.015  21.040  1.00  3.46           C  
ATOM   2013  CD2 LEU A 125      -1.823   1.613  20.644  1.00  3.46           C  
ATOM   2014  H   LEU A 125      -1.901   0.418  15.918  1.00  3.46           H  
ATOM   2015  HA  LEU A 125      -4.168   1.434  17.530  1.00  3.46           H  
ATOM   2016 1HB  LEU A 125      -3.469  -0.567  18.691  1.00  3.46           H  
ATOM   2017 2HB  LEU A 125      -1.799  -0.002  18.734  1.00  3.46           H  
ATOM   2018  HG  LEU A 125      -3.867   1.782  20.008  1.00  3.46           H  
ATOM   2019 1HD1 LEU A 125      -3.769   0.437  22.010  1.00  3.46           H  
ATOM   2020 2HD1 LEU A 125      -4.502  -0.430  20.674  1.00  3.46           H  
ATOM   2021 3HD1 LEU A 125      -2.821  -0.701  21.090  1.00  3.46           H  
ATOM   2022 1HD2 LEU A 125      -1.990   2.077  21.607  1.00  3.46           H  
ATOM   2023 2HD2 LEU A 125      -1.082   0.823  20.754  1.00  3.46           H  
ATOM   2024 3HD2 LEU A 125      -1.454   2.360  19.943  1.00  3.46           H  
TER    2025
ENDMDL

REMARK ID 639578 MODEL 4 OPB 7
PFRMAT TS
TARGET OPB 7
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   TYR A   1      -0.167  -0.231  -0.095  1.00  3.45           N  
ATOM      2  CA  TYR A   1       1.163   0.308   0.160  1.00  3.45           C  
ATOM      3  C   TYR A   1       1.051   1.747   0.642  1.00  3.45           C  
ATOM      4  O   TYR A   1       1.317   2.040   1.808  1.00  3.45           O  
ATOM      5  CB  TYR A   1       2.037   0.234  -1.091  1.00  3.45           C  
ATOM      6  CG  TYR A   1       3.472   0.713  -0.881  1.00  3.45           C  
ATOM      7  CD1 TYR A   1       4.397  -0.128  -0.287  1.00  3.45           C  
ATOM      8  CD2 TYR A   1       3.857   1.982  -1.270  1.00  3.45           C  
ATOM      9  CE1 TYR A   1       5.697   0.298  -0.096  1.00  3.45           C  
ATOM     10  CE2 TYR A   1       5.146   2.412  -1.083  1.00  3.45           C  
ATOM     11  CZ  TYR A   1       6.069   1.576  -0.498  1.00  3.45           C  
ATOM     12  OH  TYR A   1       7.364   2.001  -0.308  1.00  3.45           O  
ATOM     13 1H   TYR A   1      -0.102  -1.004  -0.742  1.00  3.45           H  
ATOM     14 2H   TYR A   1      -0.569  -0.551   0.773  1.00  3.45           H  
ATOM     15 3H   TYR A   1      -0.755   0.489  -0.490  1.00  3.45           H  
ATOM     16  HA  TYR A   1       1.632  -0.274   0.954  1.00  3.45           H  
ATOM     17 1HB  TYR A   1       2.073  -0.794  -1.450  1.00  3.45           H  
ATOM     18 2HB  TYR A   1       1.591   0.832  -1.878  1.00  3.45           H  
ATOM     19  HD1 TYR A   1       4.100  -1.129   0.025  1.00  3.45           H  
ATOM     20  HD2 TYR A   1       3.140   2.637  -1.726  1.00  3.45           H  
ATOM     21  HE1 TYR A   1       6.425  -0.365   0.369  1.00  3.45           H  
ATOM     22  HE2 TYR A   1       5.435   3.414  -1.399  1.00  3.45           H  
ATOM     23  HH  TYR A   1       7.872   1.302   0.111  1.00  3.45           H  
ATOM     24  N   LEU A   2       0.644   2.654  -0.245  1.00  3.03           N  
ATOM     25  CA  LEU A   2       0.515   4.050   0.159  1.00  3.03           C  
ATOM     26  C   LEU A   2      -0.720   4.275   1.013  1.00  3.03           C  
ATOM     27  O   LEU A   2      -1.773   3.690   0.750  1.00  3.03           O  
ATOM     28  CB  LEU A   2       0.374   4.981  -1.049  1.00  3.03           C  
ATOM     29  CG  LEU A   2       1.514   5.116  -2.027  1.00  3.03           C  
ATOM     30  CD1 LEU A   2       1.066   6.080  -3.146  1.00  3.03           C  
ATOM     31  CD2 LEU A   2       2.742   5.630  -1.319  1.00  3.03           C  
ATOM     32  H   LEU A   2       0.439   2.401  -1.200  1.00  3.03           H  
ATOM     33  HA  LEU A   2       1.395   4.331   0.736  1.00  3.03           H  
ATOM     34 1HB  LEU A   2      -0.484   4.640  -1.622  1.00  3.03           H  
ATOM     35 2HB  LEU A   2       0.143   5.972  -0.681  1.00  3.03           H  
ATOM     36  HG  LEU A   2       1.732   4.160  -2.469  1.00  3.03           H  
ATOM     37 1HD1 LEU A   2       1.867   6.191  -3.876  1.00  3.03           H  
ATOM     38 2HD1 LEU A   2       0.182   5.692  -3.638  1.00  3.03           H  
ATOM     39 3HD1 LEU A   2       0.835   7.054  -2.709  1.00  3.03           H  
ATOM     40 1HD2 LEU A   2       3.560   5.730  -2.034  1.00  3.03           H  
ATOM     41 2HD2 LEU A   2       2.526   6.596  -0.881  1.00  3.03           H  
ATOM     42 3HD2 LEU A   2       3.032   4.932  -0.532  1.00  3.03           H  
ATOM     43  N   SER A   3      -0.602   5.157   2.002  1.00  2.64           N  
ATOM     44  CA  SER A   3      -1.757   5.563   2.789  1.00  2.64           C  
ATOM     45  C   SER A   3      -2.597   6.496   1.953  1.00  2.64           C  
ATOM     46  O   SER A   3      -2.078   7.085   1.005  1.00  2.64           O  
ATOM     47  CB  SER A   3      -1.314   6.273   4.056  1.00  2.64           C  
ATOM     48  OG  SER A   3      -0.678   7.521   3.771  1.00  2.64           O  
ATOM     49  H   SER A   3       0.302   5.563   2.194  1.00  2.64           H  
ATOM     50  HA  SER A   3      -2.347   4.680   3.045  1.00  2.64           H  
ATOM     51 1HB  SER A   3      -2.176   6.442   4.700  1.00  2.64           H  
ATOM     52 2HB  SER A   3      -0.623   5.631   4.600  1.00  2.64           H  
ATOM     53  HG  SER A   3      -0.303   7.819   4.613  1.00  2.64           H  
ATOM     54  N   GLU A   4      -3.853   6.708   2.335  1.00  2.31           N  
ATOM     55  CA  GLU A   4      -4.685   7.643   1.587  1.00  2.31           C  
ATOM     56  C   GLU A   4      -4.041   9.017   1.522  1.00  2.31           C  
ATOM     57  O   GLU A   4      -4.067   9.680   0.485  1.00  2.31           O  
ATOM     58  CB  GLU A   4      -6.066   7.771   2.214  1.00  2.31           C  
ATOM     59  CG  GLU A   4      -7.004   8.672   1.439  1.00  2.31           C  
ATOM     60  CD  GLU A   4      -8.377   8.812   2.064  1.00  2.31           C  
ATOM     61  OE1 GLU A   4      -8.597   8.278   3.123  1.00  2.31           O  
ATOM     62  OE2 GLU A   4      -9.212   9.451   1.457  1.00  2.31           O  
ATOM     63  H   GLU A   4      -4.235   6.205   3.123  1.00  2.31           H  
ATOM     64  HA  GLU A   4      -4.796   7.271   0.570  1.00  2.31           H  
ATOM     65 1HB  GLU A   4      -6.526   6.786   2.290  1.00  2.31           H  
ATOM     66 2HB  GLU A   4      -5.973   8.171   3.224  1.00  2.31           H  
ATOM     67 1HG  GLU A   4      -6.542   9.656   1.378  1.00  2.31           H  
ATOM     68 2HG  GLU A   4      -7.105   8.286   0.424  1.00  2.31           H  
ATOM     69  N   ALA A   5      -3.476   9.468   2.643  1.00  2.05           N  
ATOM     70  CA  ALA A   5      -2.852  10.777   2.647  1.00  2.05           C  
ATOM     71  C   ALA A   5      -1.695  10.824   1.672  1.00  2.05           C  
ATOM     72  O   ALA A   5      -1.551  11.798   0.933  1.00  2.05           O  
ATOM     73  CB  ALA A   5      -2.351  11.127   4.028  1.00  2.05           C  
ATOM     74  H   ALA A   5      -3.476   8.895   3.472  1.00  2.05           H  
ATOM     75  HA  ALA A   5      -3.595  11.509   2.334  1.00  2.05           H  
ATOM     76 1HB  ALA A   5      -1.902  12.120   4.009  1.00  2.05           H  
ATOM     77 2HB  ALA A   5      -3.182  11.116   4.731  1.00  2.05           H  
ATOM     78 3HB  ALA A   5      -1.604  10.397   4.336  1.00  2.05           H  
ATOM     79  N   ALA A   6      -0.874   9.765   1.637  1.00  1.85           N  
ATOM     80  CA  ALA A   6       0.239   9.778   0.699  1.00  1.85           C  
ATOM     81  C   ALA A   6      -0.277   9.822  -0.722  1.00  1.85           C  
ATOM     82  O   ALA A   6       0.284  10.526  -1.561  1.00  1.85           O  
ATOM     83  CB  ALA A   6       1.130   8.587   0.891  1.00  1.85           C  
ATOM     84  H   ALA A   6      -1.008   8.962   2.257  1.00  1.85           H  
ATOM     85  HA  ALA A   6       0.820  10.681   0.876  1.00  1.85           H  
ATOM     86 1HB  ALA A   6       1.957   8.639   0.189  1.00  1.85           H  
ATOM     87 2HB  ALA A   6       1.512   8.579   1.909  1.00  1.85           H  
ATOM     88 3HB  ALA A   6       0.554   7.688   0.717  1.00  1.85           H  
ATOM     89  N   ILE A   7      -1.371   9.111  -0.991  1.00  1.71           N  
ATOM     90  CA  ILE A   7      -1.919   9.120  -2.331  1.00  1.71           C  
ATOM     91  C   ILE A   7      -2.349  10.512  -2.696  1.00  1.71           C  
ATOM     92  O   ILE A   7      -1.993  11.016  -3.763  1.00  1.71           O  
ATOM     93  CB  ILE A   7      -3.120   8.189  -2.469  1.00  1.71           C  
ATOM     94  CG1 ILE A   7      -2.649   6.731  -2.344  1.00  1.71           C  
ATOM     95  CG2 ILE A   7      -3.818   8.454  -3.780  1.00  1.71           C  
ATOM     96  CD1 ILE A   7      -3.756   5.716  -2.168  1.00  1.71           C  
ATOM     97  H   ILE A   7      -1.799   8.539  -0.260  1.00  1.71           H  
ATOM     98  HA  ILE A   7      -1.146   8.796  -3.026  1.00  1.71           H  
ATOM     99  HB  ILE A   7      -3.815   8.370  -1.656  1.00  1.71           H  
ATOM    100 1HG1 ILE A   7      -2.097   6.473  -3.241  1.00  1.71           H  
ATOM    101 2HG1 ILE A   7      -1.988   6.659  -1.491  1.00  1.71           H  
ATOM    102 1HG2 ILE A   7      -4.679   7.794  -3.867  1.00  1.71           H  
ATOM    103 2HG2 ILE A   7      -4.152   9.488  -3.817  1.00  1.71           H  
ATOM    104 3HG2 ILE A   7      -3.127   8.268  -4.603  1.00  1.71           H  
ATOM    105 1HD1 ILE A   7      -3.325   4.716  -2.093  1.00  1.71           H  
ATOM    106 2HD1 ILE A   7      -4.311   5.935  -1.265  1.00  1.71           H  
ATOM    107 3HD1 ILE A   7      -4.422   5.759  -3.018  1.00  1.71           H  
ATOM    108  N   LYS A   8      -3.061  11.178  -1.793  1.00  1.59           N  
ATOM    109  CA  LYS A   8      -3.492  12.525  -2.094  1.00  1.59           C  
ATOM    110  C   LYS A   8      -2.288  13.417  -2.343  1.00  1.59           C  
ATOM    111  O   LYS A   8      -2.292  14.198  -3.292  1.00  1.59           O  
ATOM    112  CB  LYS A   8      -4.365  13.063  -0.964  1.00  1.59           C  
ATOM    113  CG  LYS A   8      -5.749  12.407  -0.915  1.00  1.59           C  
ATOM    114  CD  LYS A   8      -6.584  12.891   0.259  1.00  1.59           C  
ATOM    115  CE  LYS A   8      -7.979  12.270   0.213  1.00  1.59           C  
ATOM    116  NZ  LYS A   8      -8.792  12.601   1.418  1.00  1.59           N  
ATOM    117  H   LYS A   8      -3.324  10.730  -0.914  1.00  1.59           H  
ATOM    118  HA  LYS A   8      -4.086  12.502  -3.007  1.00  1.59           H  
ATOM    119 1HB  LYS A   8      -3.870  12.877  -0.008  1.00  1.59           H  
ATOM    120 2HB  LYS A   8      -4.489  14.139  -1.071  1.00  1.59           H  
ATOM    121 1HG  LYS A   8      -6.283  12.617  -1.841  1.00  1.59           H  
ATOM    122 2HG  LYS A   8      -5.623  11.326  -0.829  1.00  1.59           H  
ATOM    123 1HD  LYS A   8      -6.097  12.595   1.191  1.00  1.59           H  
ATOM    124 2HD  LYS A   8      -6.669  13.976   0.235  1.00  1.59           H  
ATOM    125 1HE  LYS A   8      -8.495  12.643  -0.670  1.00  1.59           H  
ATOM    126 2HE  LYS A   8      -7.885  11.195   0.131  1.00  1.59           H  
ATOM    127 1HZ  LYS A   8      -9.705  12.164   1.332  1.00  1.59           H  
ATOM    128 2HZ  LYS A   8      -8.327  12.237   2.240  1.00  1.59           H  
ATOM    129 3HZ  LYS A   8      -8.900  13.599   1.499  1.00  1.59           H  
ATOM    130  N   LYS A   9      -1.213  13.243  -1.571  1.00  1.49           N  
ATOM    131  CA  LYS A   9      -0.020  14.055  -1.771  1.00  1.49           C  
ATOM    132  C   LYS A   9       0.591  13.846  -3.151  1.00  1.49           C  
ATOM    133  O   LYS A   9       1.036  14.808  -3.766  1.00  1.49           O  
ATOM    134  CB  LYS A   9       1.023  13.791  -0.695  1.00  1.49           C  
ATOM    135  CG  LYS A   9       0.648  14.331   0.682  1.00  1.49           C  
ATOM    136  CD  LYS A   9       1.702  13.986   1.721  1.00  1.49           C  
ATOM    137  CE  LYS A   9       1.308  14.496   3.097  1.00  1.49           C  
ATOM    138  NZ  LYS A   9       2.321  14.141   4.132  1.00  1.49           N  
ATOM    139  H   LYS A   9      -1.244  12.573  -0.801  1.00  1.49           H  
ATOM    140  HA  LYS A   9      -0.306  15.098  -1.692  1.00  1.49           H  
ATOM    141 1HB  LYS A   9       1.186  12.721  -0.603  1.00  1.49           H  
ATOM    142 2HB  LYS A   9       1.969  14.242  -0.988  1.00  1.49           H  
ATOM    143 1HG  LYS A   9       0.551  15.417   0.619  1.00  1.49           H  
ATOM    144 2HG  LYS A   9      -0.308  13.922   0.987  1.00  1.49           H  
ATOM    145 1HD  LYS A   9       1.823  12.903   1.765  1.00  1.49           H  
ATOM    146 2HD  LYS A   9       2.654  14.432   1.435  1.00  1.49           H  
ATOM    147 1HE  LYS A   9       1.203  15.579   3.059  1.00  1.49           H  
ATOM    148 2HE  LYS A   9       0.348  14.056   3.376  1.00  1.49           H  
ATOM    149 1HZ  LYS A   9       2.025  14.495   5.031  1.00  1.49           H  
ATOM    150 2HZ  LYS A   9       2.416  13.137   4.181  1.00  1.49           H  
ATOM    151 3HZ  LYS A   9       3.211  14.551   3.887  1.00  1.49           H  
ATOM    152  N   THR A  10       0.524  12.622  -3.701  1.00  1.41           N  
ATOM    153  CA  THR A  10       1.123  12.360  -5.022  1.00  1.41           C  
ATOM    154  C   THR A  10       0.315  12.980  -6.150  1.00  1.41           C  
ATOM    155  O   THR A  10       0.732  12.946  -7.317  1.00  1.41           O  
ATOM    156  CB  THR A  10       1.254  10.854  -5.369  1.00  1.41           C  
ATOM    157  OG1 THR A  10      -0.056  10.229  -5.457  1.00  1.41           O  
ATOM    158  CG2 THR A  10       2.105  10.116  -4.339  1.00  1.41           C  
ATOM    159  H   THR A  10       0.124  11.855  -3.158  1.00  1.41           H  
ATOM    160  HA  THR A  10       2.116  12.806  -5.041  1.00  1.41           H  
ATOM    161  HB  THR A  10       1.740  10.766  -6.338  1.00  1.41           H  
ATOM    162  HG1 THR A  10      -0.653  10.578  -4.756  1.00  1.41           H  
ATOM    163 1HG2 THR A  10       2.195   9.068  -4.623  1.00  1.41           H  
ATOM    164 2HG2 THR A  10       3.093  10.568  -4.297  1.00  1.41           H  
ATOM    165 3HG2 THR A  10       1.650  10.181  -3.386  1.00  1.41           H  
ATOM    166  N   GLN A  11      -0.880  13.461  -5.835  1.00  1.33           N  
ATOM    167  CA  GLN A  11      -1.729  14.061  -6.822  1.00  1.33           C  
ATOM    168  C   GLN A  11      -1.724  15.597  -6.713  1.00  1.33           C  
ATOM    169  O   GLN A  11      -2.394  16.274  -7.497  1.00  1.33           O  
ATOM    170  CB  GLN A  11      -3.131  13.449  -6.703  1.00  1.33           C  
ATOM    171  CG  GLN A  11      -3.112  11.915  -6.915  1.00  1.33           C  
ATOM    172  CD  GLN A  11      -2.498  11.514  -8.252  1.00  1.33           C  
ATOM    173  OE1 GLN A  11      -2.945  11.957  -9.312  1.00  1.33           O  
ATOM    174  NE2 GLN A  11      -1.445  10.692  -8.200  1.00  1.33           N  
ATOM    175  H   GLN A  11      -1.201  13.468  -4.869  1.00  1.33           H  
ATOM    176  HA  GLN A  11      -1.346  13.800  -7.805  1.00  1.33           H  
ATOM    177 1HB  GLN A  11      -3.529  13.650  -5.704  1.00  1.33           H  
ATOM    178 2HB  GLN A  11      -3.803  13.901  -7.433  1.00  1.33           H  
ATOM    179 1HG  GLN A  11      -2.525  11.456  -6.128  1.00  1.33           H  
ATOM    180 2HG  GLN A  11      -4.135  11.539  -6.882  1.00  1.33           H  
ATOM    181 1HE2 GLN A  11      -0.977  10.416  -9.043  1.00  1.33           H  
ATOM    182 2HE2 GLN A  11      -1.086  10.369  -7.303  1.00  1.33           H  
ATOM    183  N   GLN A  12      -0.956  16.168  -5.765  1.00  1.24           N  
ATOM    184  CA  GLN A  12      -0.987  17.619  -5.570  1.00  1.24           C  
ATOM    185  C   GLN A  12      -0.399  18.594  -6.648  1.00  1.24           C  
ATOM    186  O   GLN A  12      -1.091  19.574  -6.913  1.00  1.24           O  
ATOM    187  CB  GLN A  12      -0.451  17.979  -4.169  1.00  1.24           C  
ATOM    188  CG  GLN A  12      -1.386  17.606  -3.027  1.00  1.24           C  
ATOM    189  CD  GLN A  12      -0.819  17.943  -1.636  1.00  1.24           C  
ATOM    190  OE1 GLN A  12       0.399  18.012  -1.428  1.00  1.24           O  
ATOM    191  NE2 GLN A  12      -1.717  18.157  -0.674  1.00  1.24           N  
ATOM    192  H   GLN A  12      -0.353  15.599  -5.163  1.00  1.24           H  
ATOM    193  HA  GLN A  12      -2.043  17.874  -5.516  1.00  1.24           H  
ATOM    194 1HB  GLN A  12       0.447  17.417  -3.974  1.00  1.24           H  
ATOM    195 2HB  GLN A  12      -0.208  19.038  -4.114  1.00  1.24           H  
ATOM    196 1HG  GLN A  12      -2.324  18.141  -3.152  1.00  1.24           H  
ATOM    197 2HG  GLN A  12      -1.562  16.543  -3.078  1.00  1.24           H  
ATOM    198 1HE2 GLN A  12      -1.415  18.382   0.254  1.00  1.24           H  
ATOM    199 2HE2 GLN A  12      -2.694  18.090  -0.880  1.00  1.24           H  
ATOM    200  N   MET A  13       0.778  18.443  -7.347  1.00  1.15           N  
ATOM    201  CA  MET A  13       1.903  17.496  -7.317  1.00  1.15           C  
ATOM    202  C   MET A  13       1.554  16.056  -7.391  1.00  1.15           C  
ATOM    203  O   MET A  13       1.801  15.386  -6.403  1.00  1.15           O  
ATOM    204  CB  MET A  13       2.751  17.699  -6.068  1.00  1.15           C  
ATOM    205  CG  MET A  13       3.374  19.086  -5.950  1.00  1.15           C  
ATOM    206  SD  MET A  13       4.578  19.412  -7.224  1.00  1.15           S  
ATOM    207  CE  MET A  13       4.727  21.192  -7.139  1.00  1.15           C  
ATOM    208  H   MET A  13       0.930  19.164  -8.031  1.00  1.15           H  
ATOM    209  HA  MET A  13       2.529  17.711  -8.183  1.00  1.15           H  
ATOM    210 1HB  MET A  13       2.198  17.486  -5.191  1.00  1.15           H  
ATOM    211 2HB  MET A  13       3.576  16.985  -6.092  1.00  1.15           H  
ATOM    212 1HG  MET A  13       2.592  19.843  -6.013  1.00  1.15           H  
ATOM    213 2HG  MET A  13       3.863  19.182  -4.980  1.00  1.15           H  
ATOM    214 1HE  MET A  13       5.448  21.531  -7.883  1.00  1.15           H  
ATOM    215 2HE  MET A  13       3.763  21.645  -7.340  1.00  1.15           H  
ATOM    216 3HE  MET A  13       5.066  21.483  -6.145  1.00  1.15           H  
ATOM    217  N   LEU A  14       1.010  15.518  -8.493  1.00  1.05           N  
ATOM    218  CA  LEU A  14       0.860  16.020  -9.873  1.00  1.05           C  
ATOM    219  C   LEU A  14       0.043  17.258 -10.330  1.00  1.05           C  
ATOM    220  O   LEU A  14       0.522  17.987 -11.208  1.00  1.05           O  
ATOM    221  CB  LEU A  14       0.205  14.867 -10.617  1.00  1.05           C  
ATOM    222  CG  LEU A  14       1.032  13.626 -10.780  1.00  1.05           C  
ATOM    223  CD1 LEU A  14       0.168  12.535 -11.312  1.00  1.05           C  
ATOM    224  CD2 LEU A  14       2.154  13.899 -11.708  1.00  1.05           C  
ATOM    225  H   LEU A  14       0.753  14.541  -8.352  1.00  1.05           H  
ATOM    226  HA  LEU A  14       1.874  16.167 -10.242  1.00  1.05           H  
ATOM    227 1HB  LEU A  14      -0.711  14.590 -10.094  1.00  1.05           H  
ATOM    228 2HB  LEU A  14      -0.062  15.215 -11.604  1.00  1.05           H  
ATOM    229  HG  LEU A  14       1.421  13.311  -9.811  1.00  1.05           H  
ATOM    230 1HD1 LEU A  14       0.755  11.646 -11.425  1.00  1.05           H  
ATOM    231 2HD1 LEU A  14      -0.650  12.348 -10.622  1.00  1.05           H  
ATOM    232 3HD1 LEU A  14      -0.221  12.827 -12.253  1.00  1.05           H  
ATOM    233 1HD2 LEU A  14       2.732  12.988 -11.816  1.00  1.05           H  
ATOM    234 2HD2 LEU A  14       1.765  14.209 -12.674  1.00  1.05           H  
ATOM    235 3HD2 LEU A  14       2.779  14.689 -11.301  1.00  1.05           H  
ATOM    236  N   LYS A  15      -1.152  17.522  -9.784  1.00  0.95           N  
ATOM    237  CA  LYS A  15      -2.026  18.570 -10.365  1.00  0.95           C  
ATOM    238  C   LYS A  15      -1.379  19.948 -10.555  1.00  0.95           C  
ATOM    239  O   LYS A  15      -1.358  20.475 -11.673  1.00  0.95           O  
ATOM    240  CB  LYS A  15      -3.301  18.695  -9.525  1.00  0.95           C  
ATOM    241  CG  LYS A  15      -4.318  19.738 -10.000  1.00  0.95           C  
ATOM    242  CD  LYS A  15      -5.586  19.687  -9.124  1.00  0.95           C  
ATOM    243  CE  LYS A  15      -6.635  20.684  -9.589  1.00  0.95           C  
ATOM    244  NZ  LYS A  15      -6.261  22.090  -9.247  1.00  0.95           N  
ATOM    245  H   LYS A  15      -1.512  16.967  -9.007  1.00  0.95           H  
ATOM    246  HA  LYS A  15      -2.328  18.223 -11.351  1.00  0.95           H  
ATOM    247 1HB  LYS A  15      -3.807  17.728  -9.504  1.00  0.95           H  
ATOM    248 2HB  LYS A  15      -3.034  18.933  -8.496  1.00  0.95           H  
ATOM    249 1HG  LYS A  15      -3.878  20.736  -9.943  1.00  0.95           H  
ATOM    250 2HG  LYS A  15      -4.591  19.536 -11.039  1.00  0.95           H  
ATOM    251 1HD  LYS A  15      -6.008  18.681  -9.159  1.00  0.95           H  
ATOM    252 2HD  LYS A  15      -5.318  19.910  -8.092  1.00  0.95           H  
ATOM    253 1HE  LYS A  15      -6.728  20.597 -10.656  1.00  0.95           H  
ATOM    254 2HE  LYS A  15      -7.596  20.449  -9.131  1.00  0.95           H  
ATOM    255 1HZ  LYS A  15      -6.978  22.751  -9.591  1.00  0.95           H  
ATOM    256 2HZ  LYS A  15      -6.183  22.187  -8.249  1.00  0.95           H  
ATOM    257 3HZ  LYS A  15      -5.383  22.324  -9.673  1.00  0.95           H  
ATOM    258  N   THR A  16      -0.745  20.476  -9.514  1.00  0.87           N  
ATOM    259  CA  THR A  16      -0.031  21.751  -9.532  1.00  0.87           C  
ATOM    260  C   THR A  16       1.006  21.888 -10.643  1.00  0.87           C  
ATOM    261  O   THR A  16       1.399  23.005 -10.967  1.00  0.87           O  
ATOM    262  CB  THR A  16       0.675  22.015  -8.199  1.00  0.87           C  
ATOM    263  OG1 THR A  16      -0.296  22.107  -7.144  1.00  0.87           O  
ATOM    264  CG2 THR A  16       1.470  23.299  -8.279  1.00  0.87           C  
ATOM    265  H   THR A  16      -0.831  20.012  -8.621  1.00  0.87           H  
ATOM    266  HA  THR A  16      -0.769  22.538  -9.676  1.00  0.87           H  
ATOM    267  HB  THR A  16       1.354  21.197  -7.982  1.00  0.87           H  
ATOM    268  HG1 THR A  16      -0.774  21.254  -7.055  1.00  0.87           H  
ATOM    269 1HG2 THR A  16       1.970  23.473  -7.329  1.00  0.87           H  
ATOM    270 2HG2 THR A  16       2.214  23.217  -9.072  1.00  0.87           H  
ATOM    271 3HG2 THR A  16       0.799  24.130  -8.495  1.00  0.87           H  
ATOM    272  N   VAL A  17       1.549  20.779 -11.131  1.00  0.80           N  
ATOM    273  CA  VAL A  17       2.560  20.841 -12.162  1.00  0.80           C  
ATOM    274  C   VAL A  17       1.927  20.738 -13.536  1.00  0.80           C  
ATOM    275  O   VAL A  17       2.091  21.611 -14.396  1.00  0.80           O  
ATOM    276  CB  VAL A  17       3.546  19.681 -11.984  1.00  0.80           C  
ATOM    277  CG1 VAL A  17       4.558  19.674 -13.105  1.00  0.80           C  
ATOM    278  CG2 VAL A  17       4.188  19.817 -10.646  1.00  0.80           C  
ATOM    279  H   VAL A  17       1.191  19.869 -10.855  1.00  0.80           H  
ATOM    280  HA  VAL A  17       3.092  21.790 -12.083  1.00  0.80           H  
ATOM    281  HB  VAL A  17       3.001  18.733 -12.027  1.00  0.80           H  
ATOM    282 1HG1 VAL A  17       5.242  18.838 -12.970  1.00  0.80           H  
ATOM    283 2HG1 VAL A  17       4.033  19.565 -14.053  1.00  0.80           H  
ATOM    284 3HG1 VAL A  17       5.116  20.609 -13.096  1.00  0.80           H  
ATOM    285 1HG2 VAL A  17       4.879  18.991 -10.482  1.00  0.80           H  
ATOM    286 2HG2 VAL A  17       4.729  20.761 -10.594  1.00  0.80           H  
ATOM    287 3HG2 VAL A  17       3.408  19.800  -9.891  1.00  0.80           H  
ATOM    288  N   CYS A  18       1.153  19.687 -13.734  1.00  0.75           N  
ATOM    289  CA  CYS A  18       0.605  19.427 -15.055  1.00  0.75           C  
ATOM    290  C   CYS A  18      -0.457  20.452 -15.453  1.00  0.75           C  
ATOM    291  O   CYS A  18      -0.617  20.758 -16.635  1.00  0.75           O  
ATOM    292  CB  CYS A  18       0.042  18.012 -15.100  1.00  0.75           C  
ATOM    293  SG  CYS A  18       1.324  16.724 -15.007  1.00  0.75           S  
ATOM    294  H   CYS A  18       0.974  19.038 -12.976  1.00  0.75           H  
ATOM    295  HA  CYS A  18       1.418  19.487 -15.773  1.00  0.75           H  
ATOM    296 1HB  CYS A  18      -0.639  17.864 -14.262  1.00  0.75           H  
ATOM    297 2HB  CYS A  18      -0.526  17.866 -16.018  1.00  0.75           H  
ATOM    298  N   SER A  19      -1.133  21.062 -14.472  1.00  0.72           N  
ATOM    299  CA  SER A  19      -2.142  22.087 -14.748  1.00  0.72           C  
ATOM    300  C   SER A  19      -1.513  23.443 -15.103  1.00  0.72           C  
ATOM    301  O   SER A  19      -2.219  24.369 -15.521  1.00  0.72           O  
ATOM    302  CB  SER A  19      -3.072  22.253 -13.559  1.00  0.72           C  
ATOM    303  OG  SER A  19      -2.402  22.775 -12.454  1.00  0.72           O  
ATOM    304  H   SER A  19      -0.988  20.790 -13.500  1.00  0.72           H  
ATOM    305  HA  SER A  19      -2.737  21.761 -15.604  1.00  0.72           H  
ATOM    306 1HB  SER A  19      -3.891  22.915 -13.840  1.00  0.72           H  
ATOM    307 2HB  SER A  19      -3.502  21.287 -13.298  1.00  0.72           H  
ATOM    308  HG  SER A  19      -1.802  22.061 -12.156  1.00  0.72           H  
ATOM    309  N   LYS A  20      -0.184  23.562 -14.932  1.00  0.70           N  
ATOM    310  CA  LYS A  20       0.534  24.785 -15.253  1.00  0.70           C  
ATOM    311  C   LYS A  20       1.256  24.570 -16.574  1.00  0.70           C  
ATOM    312  O   LYS A  20       1.347  25.483 -17.396  1.00  0.70           O  
ATOM    313  CB  LYS A  20       1.506  25.156 -14.138  1.00  0.70           C  
ATOM    314  CG  LYS A  20       0.831  25.395 -12.796  1.00  0.70           C  
ATOM    315  CD  LYS A  20      -0.124  26.571 -12.829  1.00  0.70           C  
ATOM    316  CE  LYS A  20      -0.722  26.826 -11.449  1.00  0.70           C  
ATOM    317  NZ  LYS A  20      -1.699  27.955 -11.465  1.00  0.70           N  
ATOM    318  H   LYS A  20       0.361  22.776 -14.594  1.00  0.70           H  
ATOM    319  HA  LYS A  20      -0.180  25.598 -15.385  1.00  0.70           H  
ATOM    320 1HB  LYS A  20       2.227  24.344 -14.003  1.00  0.70           H  
ATOM    321 2HB  LYS A  20       2.061  26.050 -14.413  1.00  0.70           H  
ATOM    322 1HG  LYS A  20       0.251  24.508 -12.542  1.00  0.70           H  
ATOM    323 2HG  LYS A  20       1.582  25.547 -12.022  1.00  0.70           H  
ATOM    324 1HD  LYS A  20       0.401  27.464 -13.166  1.00  0.70           H  
ATOM    325 2HD  LYS A  20      -0.934  26.356 -13.530  1.00  0.70           H  
ATOM    326 1HE  LYS A  20      -1.230  25.921 -11.112  1.00  0.70           H  
ATOM    327 2HE  LYS A  20       0.081  27.060 -10.751  1.00  0.70           H  
ATOM    328 1HZ  LYS A  20      -2.074  28.091 -10.537  1.00  0.70           H  
ATOM    329 2HZ  LYS A  20      -1.235  28.800 -11.768  1.00  0.70           H  
ATOM    330 3HZ  LYS A  20      -2.451  27.732 -12.105  1.00  0.70           H  
ATOM    331  N   LYS A  21       1.731  23.335 -16.806  1.00  0.70           N  
ATOM    332  CA  LYS A  21       2.351  23.005 -18.089  1.00  0.70           C  
ATOM    333  C   LYS A  21       1.300  23.138 -19.187  1.00  0.70           C  
ATOM    334  O   LYS A  21       1.590  23.580 -20.303  1.00  0.70           O  
ATOM    335  CB  LYS A  21       2.932  21.594 -18.090  1.00  0.70           C  
ATOM    336  CG  LYS A  21       4.197  21.408 -17.254  1.00  0.70           C  
ATOM    337  CD  LYS A  21       4.658  19.965 -17.307  1.00  0.70           C  
ATOM    338  CE  LYS A  21       5.979  19.752 -16.591  1.00  0.70           C  
ATOM    339  NZ  LYS A  21       6.375  18.312 -16.589  1.00  0.70           N  
ATOM    340  H   LYS A  21       1.677  22.629 -16.074  1.00  0.70           H  
ATOM    341  HA  LYS A  21       3.150  23.718 -18.292  1.00  0.70           H  
ATOM    342 1HB  LYS A  21       2.180  20.900 -17.707  1.00  0.70           H  
ATOM    343 2HB  LYS A  21       3.152  21.293 -19.115  1.00  0.70           H  
ATOM    344 1HG  LYS A  21       4.988  22.058 -17.628  1.00  0.70           H  
ATOM    345 2HG  LYS A  21       3.985  21.676 -16.218  1.00  0.70           H  
ATOM    346 1HD  LYS A  21       3.908  19.359 -16.818  1.00  0.70           H  
ATOM    347 2HD  LYS A  21       4.746  19.638 -18.343  1.00  0.70           H  
ATOM    348 1HE  LYS A  21       6.753  20.329 -17.094  1.00  0.70           H  
ATOM    349 2HE  LYS A  21       5.894  20.099 -15.572  1.00  0.70           H  
ATOM    350 1HZ  LYS A  21       7.255  18.201 -16.108  1.00  0.70           H  
ATOM    351 2HZ  LYS A  21       5.661  17.768 -16.115  1.00  0.70           H  
ATOM    352 3HZ  LYS A  21       6.467  17.986 -17.539  1.00  0.70           H  
ATOM    353  N   HIS A  22       0.062  22.790 -18.834  1.00  0.72           N  
ATOM    354  CA  HIS A  22      -1.071  22.867 -19.728  1.00  0.72           C  
ATOM    355  C   HIS A  22      -2.148  23.646 -18.988  1.00  0.72           C  
ATOM    356  O   HIS A  22      -2.652  23.211 -17.954  1.00  0.72           O  
ATOM    357  CB  HIS A  22      -1.526  21.462 -20.080  1.00  0.72           C  
ATOM    358  CG  HIS A  22      -0.383  20.664 -20.661  1.00  0.72           C  
ATOM    359  ND1 HIS A  22       0.108  20.874 -21.936  1.00  0.72           N  
ATOM    360  CD2 HIS A  22       0.379  19.679 -20.119  1.00  0.72           C  
ATOM    361  CE1 HIS A  22       1.129  20.060 -22.152  1.00  0.72           C  
ATOM    362  NE2 HIS A  22       1.313  19.321 -21.067  1.00  0.72           N  
ATOM    363  H   HIS A  22      -0.097  22.399 -17.907  1.00  0.72           H  
ATOM    364  HA  HIS A  22      -0.814  23.404 -20.640  1.00  0.72           H  
ATOM    365 1HB  HIS A  22      -1.896  20.952 -19.184  1.00  0.72           H  
ATOM    366 2HB  HIS A  22      -2.341  21.499 -20.805  1.00  0.72           H  
ATOM    367  HD1 HIS A  22      -0.222  21.556 -22.592  1.00  0.72           H  
ATOM    368  HD2 HIS A  22       0.369  19.189 -19.140  1.00  0.72           H  
ATOM    369  HE1 HIS A  22       1.654  20.072 -23.107  1.00  0.72           H  
ATOM    370  N   SER A  23      -2.522  24.793 -19.535  1.00  0.75           N  
ATOM    371  CA  SER A  23      -3.396  25.736 -18.840  1.00  0.75           C  
ATOM    372  C   SER A  23      -4.830  25.285 -18.665  1.00  0.75           C  
ATOM    373  O   SER A  23      -5.728  25.744 -19.373  1.00  0.75           O  
ATOM    374  CB  SER A  23      -3.409  27.051 -19.592  1.00  0.75           C  
ATOM    375  OG  SER A  23      -2.137  27.636 -19.616  1.00  0.75           O  
ATOM    376  H   SER A  23      -2.119  25.059 -20.422  1.00  0.75           H  
ATOM    377  HA  SER A  23      -2.976  25.901 -17.844  1.00  0.75           H  
ATOM    378 1HB  SER A  23      -3.756  26.882 -20.611  1.00  0.75           H  
ATOM    379 2HB  SER A  23      -4.114  27.729 -19.114  1.00  0.75           H  
ATOM    380  HG  SER A  23      -1.858  27.699 -18.696  1.00  0.75           H  
ATOM    381  N   VAL A  24      -5.043  24.384 -17.717  1.00  0.80           N  
ATOM    382  CA  VAL A  24      -6.389  23.864 -17.509  1.00  0.80           C  
ATOM    383  C   VAL A  24      -7.152  24.654 -16.449  1.00  0.80           C  
ATOM    384  O   VAL A  24      -6.665  24.861 -15.337  1.00  0.80           O  
ATOM    385  CB  VAL A  24      -6.388  22.401 -17.085  1.00  0.80           C  
ATOM    386  CG1 VAL A  24      -7.820  21.998 -16.859  1.00  0.80           C  
ATOM    387  CG2 VAL A  24      -5.752  21.524 -18.135  1.00  0.80           C  
ATOM    388  H   VAL A  24      -4.227  24.068 -17.168  1.00  0.80           H  
ATOM    389  HA  VAL A  24      -6.934  23.938 -18.450  1.00  0.80           H  
ATOM    390  HB  VAL A  24      -5.838  22.297 -16.160  1.00  0.80           H  
ATOM    391 1HG1 VAL A  24      -7.861  21.003 -16.569  1.00  0.80           H  
ATOM    392 2HG1 VAL A  24      -8.260  22.598 -16.084  1.00  0.80           H  
ATOM    393 3HG1 VAL A  24      -8.377  22.123 -17.783  1.00  0.80           H  
ATOM    394 1HG2 VAL A  24      -5.771  20.495 -17.796  1.00  0.80           H  
ATOM    395 2HG2 VAL A  24      -6.314  21.613 -19.054  1.00  0.80           H  
ATOM    396 3HG2 VAL A  24      -4.721  21.824 -18.301  1.00  0.80           H  
ATOM    397  N   GLU A  25      -8.359  25.088 -16.797  1.00  0.85           N  
ATOM    398  CA  GLU A  25      -9.207  25.843 -15.885  1.00  0.85           C  
ATOM    399  C   GLU A  25      -9.904  24.927 -14.872  1.00  0.85           C  
ATOM    400  O   GLU A  25     -10.270  23.791 -15.190  1.00  0.85           O  
ATOM    401  CB  GLU A  25     -10.234  26.639 -16.688  1.00  0.85           C  
ATOM    402  CG  GLU A  25      -9.614  27.712 -17.577  1.00  0.85           C  
ATOM    403  CD  GLU A  25     -10.625  28.500 -18.374  1.00  0.85           C  
ATOM    404  OE1 GLU A  25     -11.795  28.274 -18.199  1.00  0.85           O  
ATOM    405  OE2 GLU A  25     -10.221  29.329 -19.157  1.00  0.85           O  
ATOM    406  H   GLU A  25      -8.690  24.892 -17.731  1.00  0.85           H  
ATOM    407  HA  GLU A  25      -8.579  26.543 -15.333  1.00  0.85           H  
ATOM    408 1HB  GLU A  25     -10.798  25.965 -17.324  1.00  0.85           H  
ATOM    409 2HB  GLU A  25     -10.940  27.118 -16.010  1.00  0.85           H  
ATOM    410 1HG  GLU A  25      -9.047  28.400 -16.951  1.00  0.85           H  
ATOM    411 2HG  GLU A  25      -8.914  27.232 -18.262  1.00  0.85           H  
ATOM    412  N   GLU A  26     -10.197  25.462 -13.688  1.00  0.91           N  
ATOM    413  CA  GLU A  26     -10.869  24.688 -12.642  1.00  0.91           C  
ATOM    414  C   GLU A  26     -12.251  24.190 -13.064  1.00  0.91           C  
ATOM    415  O   GLU A  26     -12.679  23.110 -12.649  1.00  0.91           O  
ATOM    416  CB  GLU A  26     -10.974  25.512 -11.359  1.00  0.91           C  
ATOM    417  CG  GLU A  26      -9.644  25.729 -10.629  1.00  0.91           C  
ATOM    418  CD  GLU A  26      -9.065  24.444 -10.035  1.00  0.91           C  
ATOM    419  OE1 GLU A  26      -9.768  23.774  -9.318  1.00  0.91           O  
ATOM    420  OE2 GLU A  26      -7.919  24.140 -10.302  1.00  0.91           O  
ATOM    421  H   GLU A  26      -9.901  26.409 -13.490  1.00  0.91           H  
ATOM    422  HA  GLU A  26     -10.252  23.816 -12.428  1.00  0.91           H  
ATOM    423 1HB  GLU A  26     -11.392  26.492 -11.593  1.00  0.91           H  
ATOM    424 2HB  GLU A  26     -11.661  25.021 -10.670  1.00  0.91           H  
ATOM    425 1HG  GLU A  26      -8.923  26.146 -11.332  1.00  0.91           H  
ATOM    426 2HG  GLU A  26      -9.796  26.456  -9.831  1.00  0.91           H  
ATOM    427  N   ASP A  27     -12.962  24.955 -13.889  1.00  0.97           N  
ATOM    428  CA  ASP A  27     -14.278  24.506 -14.334  1.00  0.97           C  
ATOM    429  C   ASP A  27     -14.171  23.204 -15.135  1.00  0.97           C  
ATOM    430  O   ASP A  27     -15.082  22.373 -15.121  1.00  0.97           O  
ATOM    431  CB  ASP A  27     -14.979  25.566 -15.182  1.00  0.97           C  
ATOM    432  CG  ASP A  27     -15.466  26.779 -14.369  1.00  0.97           C  
ATOM    433  OD1 ASP A  27     -15.464  26.710 -13.163  1.00  0.97           O  
ATOM    434  OD2 ASP A  27     -15.844  27.754 -14.971  1.00  0.97           O  
ATOM    435  H   ASP A  27     -12.585  25.835 -14.212  1.00  0.97           H  
ATOM    436  HA  ASP A  27     -14.892  24.314 -13.453  1.00  0.97           H  
ATOM    437 1HB  ASP A  27     -14.294  25.917 -15.958  1.00  0.97           H  
ATOM    438 2HB  ASP A  27     -15.836  25.115 -15.686  1.00  0.97           H  
ATOM    439  N   VAL A  28     -13.058  23.030 -15.852  1.00  1.02           N  
ATOM    440  CA  VAL A  28     -12.886  21.861 -16.690  1.00  1.02           C  
ATOM    441  C   VAL A  28     -12.601  20.686 -15.789  1.00  1.02           C  
ATOM    442  O   VAL A  28     -13.186  19.609 -15.935  1.00  1.02           O  
ATOM    443  CB  VAL A  28     -11.729  22.060 -17.656  1.00  1.02           C  
ATOM    444  CG1 VAL A  28     -11.522  20.832 -18.421  1.00  1.02           C  
ATOM    445  CG2 VAL A  28     -12.015  23.235 -18.536  1.00  1.02           C  
ATOM    446  H   VAL A  28     -12.291  23.693 -15.790  1.00  1.02           H  
ATOM    447  HA  VAL A  28     -13.805  21.678 -17.247  1.00  1.02           H  
ATOM    448  HB  VAL A  28     -10.821  22.248 -17.093  1.00  1.02           H  
ATOM    449 1HG1 VAL A  28     -10.695  20.993 -19.089  1.00  1.02           H  
ATOM    450 2HG1 VAL A  28     -11.307  20.009 -17.741  1.00  1.02           H  
ATOM    451 3HG1 VAL A  28     -12.419  20.614 -18.988  1.00  1.02           H  
ATOM    452 1HG2 VAL A  28     -11.185  23.394 -19.214  1.00  1.02           H  
ATOM    453 2HG2 VAL A  28     -12.925  23.050 -19.105  1.00  1.02           H  
ATOM    454 3HG2 VAL A  28     -12.149  24.119 -17.914  1.00  1.02           H  
ATOM    455  N   PHE A  29     -11.723  20.916 -14.818  1.00  1.07           N  
ATOM    456  CA  PHE A  29     -11.391  19.880 -13.859  1.00  1.07           C  
ATOM    457  C   PHE A  29     -12.629  19.451 -13.096  1.00  1.07           C  
ATOM    458  O   PHE A  29     -12.821  18.264 -12.836  1.00  1.07           O  
ATOM    459  CB  PHE A  29     -10.340  20.363 -12.884  1.00  1.07           C  
ATOM    460  CG  PHE A  29      -8.960  20.338 -13.416  1.00  1.07           C  
ATOM    461  CD1 PHE A  29      -8.049  21.290 -13.029  1.00  1.07           C  
ATOM    462  CD2 PHE A  29      -8.555  19.337 -14.282  1.00  1.07           C  
ATOM    463  CE1 PHE A  29      -6.759  21.245 -13.485  1.00  1.07           C  
ATOM    464  CE2 PHE A  29      -7.272  19.282 -14.730  1.00  1.07           C  
ATOM    465  CZ  PHE A  29      -6.367  20.240 -14.328  1.00  1.07           C  
ATOM    466  H   PHE A  29     -11.281  21.837 -14.762  1.00  1.07           H  
ATOM    467  HA  PHE A  29     -11.001  19.019 -14.401  1.00  1.07           H  
ATOM    468 1HB  PHE A  29     -10.571  21.384 -12.587  1.00  1.07           H  
ATOM    469 2HB  PHE A  29     -10.372  19.752 -11.984  1.00  1.07           H  
ATOM    470  HD1 PHE A  29      -8.363  22.087 -12.347  1.00  1.07           H  
ATOM    471  HD2 PHE A  29      -9.268  18.582 -14.595  1.00  1.07           H  
ATOM    472  HE1 PHE A  29      -6.050  22.008 -13.174  1.00  1.07           H  
ATOM    473  HE2 PHE A  29      -6.974  18.494 -15.406  1.00  1.07           H  
ATOM    474  HZ  PHE A  29      -5.351  20.214 -14.687  1.00  1.07           H  
ATOM    475  N   THR A  30     -13.483  20.414 -12.750  1.00  1.12           N  
ATOM    476  CA  THR A  30     -14.697  20.107 -12.023  1.00  1.12           C  
ATOM    477  C   THR A  30     -15.570  19.170 -12.858  1.00  1.12           C  
ATOM    478  O   THR A  30     -16.045  18.151 -12.349  1.00  1.12           O  
ATOM    479  CB  THR A  30     -15.458  21.389 -11.666  1.00  1.12           C  
ATOM    480  OG1 THR A  30     -14.625  22.216 -10.831  1.00  1.12           O  
ATOM    481  CG2 THR A  30     -16.726  21.042 -10.916  1.00  1.12           C  
ATOM    482  H   THR A  30     -13.270  21.387 -12.965  1.00  1.12           H  
ATOM    483  HA  THR A  30     -14.431  19.596 -11.099  1.00  1.12           H  
ATOM    484  HB  THR A  30     -15.706  21.933 -12.576  1.00  1.12           H  
ATOM    485  HG1 THR A  30     -13.856  22.539 -11.365  1.00  1.12           H  
ATOM    486 1HG2 THR A  30     -17.258  21.957 -10.663  1.00  1.12           H  
ATOM    487 2HG2 THR A  30     -17.349  20.423 -11.539  1.00  1.12           H  
ATOM    488 3HG2 THR A  30     -16.474  20.503 -10.004  1.00  1.12           H  
ATOM    489  N   ASP A  31     -15.759  19.475 -14.152  1.00  1.18           N  
ATOM    490  CA  ASP A  31     -16.552  18.564 -14.978  1.00  1.18           C  
ATOM    491  C   ASP A  31     -15.953  17.167 -15.012  1.00  1.18           C  
ATOM    492  O   ASP A  31     -16.689  16.182 -14.877  1.00  1.18           O  
ATOM    493  CB  ASP A  31     -16.766  19.113 -16.393  1.00  1.18           C  
ATOM    494  CG  ASP A  31     -17.861  20.242 -16.481  1.00  1.18           C  
ATOM    495  OD1 ASP A  31     -18.647  20.414 -15.532  1.00  1.18           O  
ATOM    496  OD2 ASP A  31     -17.922  20.890 -17.502  1.00  1.18           O  
ATOM    497  H   ASP A  31     -15.369  20.335 -14.547  1.00  1.18           H  
ATOM    498  HA  ASP A  31     -17.528  18.471 -14.539  1.00  1.18           H  
ATOM    499 1HB  ASP A  31     -15.817  19.529 -16.749  1.00  1.18           H  
ATOM    500 2HB  ASP A  31     -17.030  18.297 -17.067  1.00  1.18           H  
ATOM    501  N   ILE A  32     -14.626  17.077 -15.060  1.00  1.23           N  
ATOM    502  CA  ILE A  32     -13.977  15.775 -15.057  1.00  1.23           C  
ATOM    503  C   ILE A  32     -14.241  15.053 -13.735  1.00  1.23           C  
ATOM    504  O   ILE A  32     -14.563  13.863 -13.727  1.00  1.23           O  
ATOM    505  CB  ILE A  32     -12.487  15.904 -15.322  1.00  1.23           C  
ATOM    506  CG1 ILE A  32     -12.288  16.382 -16.742  1.00  1.23           C  
ATOM    507  CG2 ILE A  32     -11.856  14.562 -15.120  1.00  1.23           C  
ATOM    508  CD1 ILE A  32     -10.918  16.827 -17.033  1.00  1.23           C  
ATOM    509  H   ILE A  32     -14.068  17.928 -15.157  1.00  1.23           H  
ATOM    510  HA  ILE A  32     -14.402  15.178 -15.861  1.00  1.23           H  
ATOM    511  HB  ILE A  32     -12.052  16.635 -14.654  1.00  1.23           H  
ATOM    512 1HG1 ILE A  32     -12.540  15.570 -17.418  1.00  1.23           H  
ATOM    513 2HG1 ILE A  32     -12.970  17.213 -16.931  1.00  1.23           H  
ATOM    514 1HG2 ILE A  32     -10.814  14.637 -15.312  1.00  1.23           H  
ATOM    515 2HG2 ILE A  32     -12.016  14.230 -14.095  1.00  1.23           H  
ATOM    516 3HG2 ILE A  32     -12.310  13.853 -15.803  1.00  1.23           H  
ATOM    517 1HD1 ILE A  32     -10.881  17.150 -18.062  1.00  1.23           H  
ATOM    518 2HD1 ILE A  32     -10.662  17.658 -16.382  1.00  1.23           H  
ATOM    519 3HD1 ILE A  32     -10.225  16.015 -16.874  1.00  1.23           H  
ATOM    520  N   LYS A  33     -14.134  15.768 -12.610  1.00  1.27           N  
ATOM    521  CA  LYS A  33     -14.394  15.187 -11.289  1.00  1.27           C  
ATOM    522  C   LYS A  33     -15.848  14.716 -11.143  1.00  1.27           C  
ATOM    523  O   LYS A  33     -16.137  13.834 -10.341  1.00  1.27           O  
ATOM    524  CB  LYS A  33     -14.029  16.166 -10.169  1.00  1.27           C  
ATOM    525  CG  LYS A  33     -12.513  16.371  -9.960  1.00  1.27           C  
ATOM    526  CD  LYS A  33     -12.240  17.353  -8.820  1.00  1.27           C  
ATOM    527  CE  LYS A  33     -10.744  17.517  -8.570  1.00  1.27           C  
ATOM    528  NZ  LYS A  33     -10.125  16.261  -7.964  1.00  1.27           N  
ATOM    529  H   LYS A  33     -13.851  16.745 -12.675  1.00  1.27           H  
ATOM    530  HA  LYS A  33     -13.755  14.309 -11.175  1.00  1.27           H  
ATOM    531 1HB  LYS A  33     -14.468  17.140 -10.393  1.00  1.27           H  
ATOM    532 2HB  LYS A  33     -14.459  15.820  -9.232  1.00  1.27           H  
ATOM    533 1HG  LYS A  33     -12.032  15.413  -9.733  1.00  1.27           H  
ATOM    534 2HG  LYS A  33     -12.074  16.761 -10.875  1.00  1.27           H  
ATOM    535 1HD  LYS A  33     -12.668  18.324  -9.076  1.00  1.27           H  
ATOM    536 2HD  LYS A  33     -12.713  16.992  -7.909  1.00  1.27           H  
ATOM    537 1HE  LYS A  33     -10.262  17.738  -9.512  1.00  1.27           H  
ATOM    538 2HE  LYS A  33     -10.578  18.352  -7.893  1.00  1.27           H  
ATOM    539 1HZ  LYS A  33      -9.111  16.366  -7.838  1.00  1.27           H  
ATOM    540 2HZ  LYS A  33     -10.545  16.052  -7.082  1.00  1.27           H  
ATOM    541 3HZ  LYS A  33     -10.218  15.439  -8.573  1.00  1.27           H  
ATOM    542  N   LYS A  34     -16.761  15.293 -11.930  1.00  1.27           N  
ATOM    543  CA  LYS A  34     -18.167  14.880 -11.947  1.00  1.27           C  
ATOM    544  C   LYS A  34     -18.400  13.710 -12.914  1.00  1.27           C  
ATOM    545  O   LYS A  34     -19.537  13.267 -13.093  1.00  1.27           O  
ATOM    546  CB  LYS A  34     -19.100  16.034 -12.333  1.00  1.27           C  
ATOM    547  CG  LYS A  34     -19.196  17.195 -11.324  1.00  1.27           C  
ATOM    548  CD  LYS A  34     -20.259  18.218 -11.773  1.00  1.27           C  
ATOM    549  CE  LYS A  34     -19.769  18.911 -13.021  1.00  1.27           C  
ATOM    550  NZ  LYS A  34     -20.571  20.068 -13.455  1.00  1.27           N  
ATOM    551  H   LYS A  34     -16.471  16.074 -12.522  1.00  1.27           H  
ATOM    552  HA  LYS A  34     -18.435  14.539 -10.947  1.00  1.27           H  
ATOM    553 1HB  LYS A  34     -18.760  16.458 -13.281  1.00  1.27           H  
ATOM    554 2HB  LYS A  34     -20.103  15.647 -12.497  1.00  1.27           H  
ATOM    555 1HG  LYS A  34     -19.463  16.804 -10.344  1.00  1.27           H  
ATOM    556 2HG  LYS A  34     -18.234  17.692 -11.248  1.00  1.27           H  
ATOM    557 1HD  LYS A  34     -21.203  17.715 -11.981  1.00  1.27           H  
ATOM    558 2HD  LYS A  34     -20.415  18.959 -10.990  1.00  1.27           H  
ATOM    559 1HE  LYS A  34     -18.767  19.249 -12.833  1.00  1.27           H  
ATOM    560 2HE  LYS A  34     -19.750  18.184 -13.831  1.00  1.27           H  
ATOM    561 1HZ  LYS A  34     -20.078  20.416 -14.308  1.00  1.27           H  
ATOM    562 2HZ  LYS A  34     -21.512  19.792 -13.677  1.00  1.27           H  
ATOM    563 3HZ  LYS A  34     -20.580  20.778 -12.745  1.00  1.27           H  
ATOM    564  N   GLY A  35     -17.333  13.231 -13.564  1.00  1.25           N  
ATOM    565  CA  GLY A  35     -17.423  12.127 -14.506  1.00  1.25           C  
ATOM    566  C   GLY A  35     -17.688  12.539 -15.958  1.00  1.25           C  
ATOM    567  O   GLY A  35     -18.066  11.700 -16.788  1.00  1.25           O  
ATOM    568  H   GLY A  35     -16.410  13.625 -13.397  1.00  1.25           H  
ATOM    569 1HA  GLY A  35     -16.479  11.585 -14.461  1.00  1.25           H  
ATOM    570 2HA  GLY A  35     -18.197  11.437 -14.173  1.00  1.25           H  
ATOM    571  N   ILE A  36     -17.509  13.821 -16.268  1.00  1.21           N  
ATOM    572  CA  ILE A  36     -17.727  14.319 -17.617  1.00  1.21           C  
ATOM    573  C   ILE A  36     -16.437  14.823 -18.260  1.00  1.21           C  
ATOM    574  O   ILE A  36     -15.891  15.842 -17.848  1.00  1.21           O  
ATOM    575  CB  ILE A  36     -18.712  15.490 -17.572  1.00  1.21           C  
ATOM    576  CG1 ILE A  36     -20.036  15.047 -16.966  1.00  1.21           C  
ATOM    577  CG2 ILE A  36     -18.891  16.076 -18.959  1.00  1.21           C  
ATOM    578  CD1 ILE A  36     -20.953  16.199 -16.662  1.00  1.21           C  
ATOM    579  H   ILE A  36     -17.200  14.485 -15.560  1.00  1.21           H  
ATOM    580  HA  ILE A  36     -18.133  13.518 -18.232  1.00  1.21           H  
ATOM    581  HB  ILE A  36     -18.314  16.258 -16.917  1.00  1.21           H  
ATOM    582 1HG1 ILE A  36     -20.535  14.369 -17.655  1.00  1.21           H  
ATOM    583 2HG1 ILE A  36     -19.845  14.515 -16.031  1.00  1.21           H  
ATOM    584 1HG2 ILE A  36     -19.573  16.923 -18.909  1.00  1.21           H  
ATOM    585 2HG2 ILE A  36     -17.924  16.410 -19.341  1.00  1.21           H  
ATOM    586 3HG2 ILE A  36     -19.299  15.316 -19.625  1.00  1.21           H  
ATOM    587 1HD1 ILE A  36     -21.879  15.822 -16.228  1.00  1.21           H  
ATOM    588 2HD1 ILE A  36     -20.464  16.871 -15.954  1.00  1.21           H  
ATOM    589 3HD1 ILE A  36     -21.175  16.740 -17.581  1.00  1.21           H  
ATOM    590  N   PHE A  37     -15.975  14.167 -19.313  1.00  1.14           N  
ATOM    591  CA  PHE A  37     -14.750  14.638 -19.943  1.00  1.14           C  
ATOM    592  C   PHE A  37     -15.101  15.504 -21.144  1.00  1.14           C  
ATOM    593  O   PHE A  37     -16.077  15.209 -21.834  1.00  1.14           O  
ATOM    594  CB  PHE A  37     -13.895  13.454 -20.406  1.00  1.14           C  
ATOM    595  CG  PHE A  37     -13.229  12.709 -19.286  1.00  1.14           C  
ATOM    596  CD1 PHE A  37     -13.916  11.748 -18.559  1.00  1.14           C  
ATOM    597  CD2 PHE A  37     -11.892  12.939 -18.982  1.00  1.14           C  
ATOM    598  CE1 PHE A  37     -13.286  11.059 -17.545  1.00  1.14           C  
ATOM    599  CE2 PHE A  37     -11.277  12.229 -17.973  1.00  1.14           C  
ATOM    600  CZ  PHE A  37     -11.974  11.297 -17.257  1.00  1.14           C  
ATOM    601  H   PHE A  37     -16.450  13.340 -19.649  1.00  1.14           H  
ATOM    602  HA  PHE A  37     -14.197  15.200 -19.201  1.00  1.14           H  
ATOM    603 1HB  PHE A  37     -14.514  12.751 -20.962  1.00  1.14           H  
ATOM    604 2HB  PHE A  37     -13.121  13.812 -21.090  1.00  1.14           H  
ATOM    605  HD1 PHE A  37     -14.965  11.545 -18.786  1.00  1.14           H  
ATOM    606  HD2 PHE A  37     -11.334  13.683 -19.555  1.00  1.14           H  
ATOM    607  HE1 PHE A  37     -13.830  10.322 -16.969  1.00  1.14           H  
ATOM    608  HE2 PHE A  37     -10.251  12.396 -17.736  1.00  1.14           H  
ATOM    609  HZ  PHE A  37     -11.484  10.743 -16.456  1.00  1.14           H  
ATOM    610  N   PRO A  38     -14.368  16.595 -21.402  1.00  1.07           N  
ATOM    611  CA  PRO A  38     -14.513  17.408 -22.587  1.00  1.07           C  
ATOM    612  C   PRO A  38     -13.910  16.627 -23.740  1.00  1.07           C  
ATOM    613  O   PRO A  38     -12.939  15.902 -23.523  1.00  1.07           O  
ATOM    614  CB  PRO A  38     -13.734  18.662 -22.221  1.00  1.07           C  
ATOM    615  CG  PRO A  38     -12.672  18.171 -21.245  1.00  1.07           C  
ATOM    616  CD  PRO A  38     -13.332  17.061 -20.459  1.00  1.07           C  
ATOM    617  HA  PRO A  38     -15.579  17.621 -22.761  1.00  1.07           H  
ATOM    618 1HB  PRO A  38     -13.314  19.109 -23.128  1.00  1.07           H  
ATOM    619 2HB  PRO A  38     -14.408  19.409 -21.777  1.00  1.07           H  
ATOM    620 1HG  PRO A  38     -11.790  17.812 -21.794  1.00  1.07           H  
ATOM    621 2HG  PRO A  38     -12.336  18.997 -20.624  1.00  1.07           H  
ATOM    622 1HD  PRO A  38     -12.584  16.278 -20.264  1.00  1.07           H  
ATOM    623 2HD  PRO A  38     -13.790  17.453 -19.532  1.00  1.07           H  
ATOM    624  N   GLU A  39     -14.409  16.828 -24.959  1.00  0.99           N  
ATOM    625  CA  GLU A  39     -13.845  16.146 -26.131  1.00  0.99           C  
ATOM    626  C   GLU A  39     -12.676  16.880 -26.809  1.00  0.99           C  
ATOM    627  O   GLU A  39     -11.662  16.273 -27.153  1.00  0.99           O  
ATOM    628  CB  GLU A  39     -14.951  15.921 -27.169  1.00  0.99           C  
ATOM    629  CG  GLU A  39     -14.528  15.126 -28.417  1.00  0.99           C  
ATOM    630  CD  GLU A  39     -14.201  13.648 -28.145  1.00  0.99           C  
ATOM    631  OE1 GLU A  39     -14.667  13.110 -27.149  1.00  0.99           O  
ATOM    632  OE2 GLU A  39     -13.501  13.061 -28.945  1.00  0.99           O  
ATOM    633  H   GLU A  39     -15.209  17.434 -25.072  1.00  0.99           H  
ATOM    634  HA  GLU A  39     -13.479  15.172 -25.807  1.00  0.99           H  
ATOM    635 1HB  GLU A  39     -15.782  15.392 -26.702  1.00  0.99           H  
ATOM    636 2HB  GLU A  39     -15.328  16.885 -27.510  1.00  0.99           H  
ATOM    637 1HG  GLU A  39     -15.330  15.178 -29.151  1.00  0.99           H  
ATOM    638 2HG  GLU A  39     -13.651  15.612 -28.851  1.00  0.99           H  
ATOM    639  N   ASN A  40     -12.829  18.190 -27.019  1.00  0.92           N  
ATOM    640  CA  ASN A  40     -11.840  18.967 -27.772  1.00  0.92           C  
ATOM    641  C   ASN A  40     -10.880  19.775 -26.900  1.00  0.92           C  
ATOM    642  O   ASN A  40     -10.080  20.577 -27.396  1.00  0.92           O  
ATOM    643  CB  ASN A  40     -12.555  19.890 -28.740  1.00  0.92           C  
ATOM    644  CG  ASN A  40     -13.272  19.138 -29.838  1.00  0.92           C  
ATOM    645  OD1 ASN A  40     -12.761  18.148 -30.371  1.00  0.92           O  
ATOM    646  ND2 ASN A  40     -14.453  19.594 -30.182  1.00  0.92           N  
ATOM    647  H   ASN A  40     -13.665  18.647 -26.690  1.00  0.92           H  
ATOM    648  HA  ASN A  40     -11.232  18.270 -28.349  1.00  0.92           H  
ATOM    649 1HB  ASN A  40     -13.279  20.495 -28.196  1.00  0.92           H  
ATOM    650 2HB  ASN A  40     -11.833  20.571 -29.192  1.00  0.92           H  
ATOM    651 1HD2 ASN A  40     -14.975  19.136 -30.903  1.00  0.92           H  
ATOM    652 2HD2 ASN A  40     -14.831  20.400 -29.726  1.00  0.92           H  
ATOM    653  N   ASN A  41     -10.929  19.574 -25.598  1.00  0.86           N  
ATOM    654  CA  ASN A  41     -10.049  20.362 -24.762  1.00  0.86           C  
ATOM    655  C   ASN A  41      -8.659  19.750 -24.744  1.00  0.86           C  
ATOM    656  O   ASN A  41      -8.330  18.902 -23.909  1.00  0.86           O  
ATOM    657  CB  ASN A  41     -10.626  20.533 -23.377  1.00  0.86           C  
ATOM    658  CG  ASN A  41      -9.838  21.471 -22.538  1.00  0.86           C  
ATOM    659  OD1 ASN A  41      -8.623  21.558 -22.696  1.00  0.86           O  
ATOM    660  ND2 ASN A  41     -10.492  22.192 -21.670  1.00  0.86           N  
ATOM    661  H   ASN A  41     -11.568  18.899 -25.205  1.00  0.86           H  
ATOM    662  HA  ASN A  41      -9.953  21.357 -25.200  1.00  0.86           H  
ATOM    663 1HB  ASN A  41     -11.650  20.896 -23.446  1.00  0.86           H  
ATOM    664 2HB  ASN A  41     -10.648  19.570 -22.884  1.00  0.86           H  
ATOM    665 1HD2 ASN A  41      -9.990  22.847 -21.102  1.00  0.86           H  
ATOM    666 2HD2 ASN A  41     -11.486  22.095 -21.594  1.00  0.86           H  
ATOM    667  N   ASN A  42      -7.819  20.255 -25.633  1.00  0.81           N  
ATOM    668  CA  ASN A  42      -6.461  19.746 -25.800  1.00  0.81           C  
ATOM    669  C   ASN A  42      -5.631  19.871 -24.519  1.00  0.81           C  
ATOM    670  O   ASN A  42      -4.759  19.041 -24.259  1.00  0.81           O  
ATOM    671  CB  ASN A  42      -5.780  20.451 -26.956  1.00  0.81           C  
ATOM    672  CG  ASN A  42      -6.316  20.005 -28.307  1.00  0.81           C  
ATOM    673  OD1 ASN A  42      -6.913  18.925 -28.450  1.00  0.81           O  
ATOM    674  ND2 ASN A  42      -6.114  20.828 -29.303  1.00  0.81           N  
ATOM    675  H   ASN A  42      -8.208  20.939 -26.280  1.00  0.81           H  
ATOM    676  HA  ASN A  42      -6.524  18.687 -26.037  1.00  0.81           H  
ATOM    677 1HB  ASN A  42      -5.921  21.528 -26.857  1.00  0.81           H  
ATOM    678 2HB  ASN A  42      -4.708  20.255 -26.917  1.00  0.81           H  
ATOM    679 1HD2 ASN A  42      -6.447  20.598 -30.217  1.00  0.81           H  
ATOM    680 2HD2 ASN A  42      -5.634  21.690 -29.149  1.00  0.81           H  
ATOM    681  N   ASN A  43      -5.924  20.875 -23.687  1.00  0.77           N  
ATOM    682  CA  ASN A  43      -5.178  21.042 -22.442  1.00  0.77           C  
ATOM    683  C   ASN A  43      -5.446  19.865 -21.491  1.00  0.77           C  
ATOM    684  O   ASN A  43      -4.571  19.482 -20.716  1.00  0.77           O  
ATOM    685  CB  ASN A  43      -5.496  22.382 -21.799  1.00  0.77           C  
ATOM    686  CG  ASN A  43      -4.867  23.529 -22.491  1.00  0.77           C  
ATOM    687  OD1 ASN A  43      -3.817  23.390 -23.133  1.00  0.77           O  
ATOM    688  ND2 ASN A  43      -5.489  24.670 -22.395  1.00  0.77           N  
ATOM    689  H   ASN A  43      -6.671  21.517 -23.920  1.00  0.77           H  
ATOM    690  HA  ASN A  43      -4.113  21.024 -22.676  1.00  0.77           H  
ATOM    691 1HB  ASN A  43      -6.563  22.538 -21.732  1.00  0.77           H  
ATOM    692 2HB  ASN A  43      -5.105  22.383 -20.793  1.00  0.77           H  
ATOM    693 1HD2 ASN A  43      -5.120  25.483 -22.842  1.00  0.77           H  
ATOM    694 2HD2 ASN A  43      -6.348  24.730 -21.880  1.00  0.77           H  
ATOM    695  N   ILE A  44      -6.643  19.270 -21.574  1.00  0.74           N  
ATOM    696  CA  ILE A  44      -7.000  18.102 -20.775  1.00  0.74           C  
ATOM    697  C   ILE A  44      -6.358  16.865 -21.300  1.00  0.74           C  
ATOM    698  O   ILE A  44      -5.848  16.043 -20.534  1.00  0.74           O  
ATOM    699  CB  ILE A  44      -8.506  17.872 -20.680  1.00  0.74           C  
ATOM    700  CG1 ILE A  44      -9.087  18.937 -19.938  1.00  0.74           C  
ATOM    701  CG2 ILE A  44      -8.803  16.549 -20.086  1.00  0.74           C  
ATOM    702  CD1 ILE A  44      -8.493  18.998 -18.562  1.00  0.74           C  
ATOM    703  H   ILE A  44      -7.317  19.596 -22.263  1.00  0.74           H  
ATOM    704  HA  ILE A  44      -6.640  18.267 -19.766  1.00  0.74           H  
ATOM    705  HB  ILE A  44      -8.935  17.907 -21.681  1.00  0.74           H  
ATOM    706 1HG1 ILE A  44      -8.915  19.879 -20.435  1.00  0.74           H  
ATOM    707 2HG1 ILE A  44     -10.145  18.766 -19.855  1.00  0.74           H  
ATOM    708 1HG2 ILE A  44      -9.879  16.401 -20.046  1.00  0.74           H  
ATOM    709 2HG2 ILE A  44      -8.356  15.768 -20.700  1.00  0.74           H  
ATOM    710 3HG2 ILE A  44      -8.383  16.522 -19.088  1.00  0.74           H  
ATOM    711 1HD1 ILE A  44      -8.953  19.778 -18.014  1.00  0.74           H  
ATOM    712 2HD1 ILE A  44      -8.649  18.065 -18.044  1.00  0.74           H  
ATOM    713 3HD1 ILE A  44      -7.434  19.178 -18.638  1.00  0.74           H  
ATOM    714  N   LYS A  45      -6.354  16.739 -22.614  1.00  0.73           N  
ATOM    715  CA  LYS A  45      -5.763  15.562 -23.203  1.00  0.73           C  
ATOM    716  C   LYS A  45      -4.296  15.504 -22.783  1.00  0.73           C  
ATOM    717  O   LYS A  45      -3.790  14.461 -22.342  1.00  0.73           O  
ATOM    718  CB  LYS A  45      -5.848  15.661 -24.719  1.00  0.73           C  
ATOM    719  CG  LYS A  45      -7.240  15.581 -25.296  1.00  0.73           C  
ATOM    720  CD  LYS A  45      -7.210  15.683 -26.795  1.00  0.73           C  
ATOM    721  CE  LYS A  45      -8.608  15.731 -27.375  1.00  0.73           C  
ATOM    722  NZ  LYS A  45      -8.576  15.824 -28.859  1.00  0.73           N  
ATOM    723  H   LYS A  45      -6.801  17.461 -23.186  1.00  0.73           H  
ATOM    724  HA  LYS A  45      -6.273  14.676 -22.837  1.00  0.73           H  
ATOM    725 1HB  LYS A  45      -5.396  16.594 -25.049  1.00  0.73           H  
ATOM    726 2HB  LYS A  45      -5.273  14.855 -25.158  1.00  0.73           H  
ATOM    727 1HG  LYS A  45      -7.690  14.660 -25.043  1.00  0.73           H  
ATOM    728 2HG  LYS A  45      -7.850  16.391 -24.889  1.00  0.73           H  
ATOM    729 1HD  LYS A  45      -6.664  16.571 -27.100  1.00  0.73           H  
ATOM    730 2HD  LYS A  45      -6.700  14.809 -27.203  1.00  0.73           H  
ATOM    731 1HE  LYS A  45      -9.152  14.832 -27.085  1.00  0.73           H  
ATOM    732 2HE  LYS A  45      -9.127  16.605 -26.977  1.00  0.73           H  
ATOM    733 1HZ  LYS A  45      -9.514  15.853 -29.238  1.00  0.73           H  
ATOM    734 2HZ  LYS A  45      -8.075  16.662 -29.131  1.00  0.73           H  
ATOM    735 3HZ  LYS A  45      -8.090  14.998 -29.222  1.00  0.73           H  
ATOM    736  N   CYS A  46      -3.632  16.659 -22.837  1.00  0.72           N  
ATOM    737  CA  CYS A  46      -2.232  16.722 -22.472  1.00  0.72           C  
ATOM    738  C   CYS A  46      -2.024  16.717 -20.962  1.00  0.72           C  
ATOM    739  O   CYS A  46      -1.007  16.206 -20.485  1.00  0.72           O  
ATOM    740  CB  CYS A  46      -1.577  17.947 -23.092  1.00  0.72           C  
ATOM    741  SG  CYS A  46      -1.448  17.874 -24.904  1.00  0.72           S  
ATOM    742  H   CYS A  46      -4.093  17.494 -23.195  1.00  0.72           H  
ATOM    743  HA  CYS A  46      -1.743  15.839 -22.871  1.00  0.72           H  
ATOM    744 1HB  CYS A  46      -2.142  18.842 -22.822  1.00  0.72           H  
ATOM    745 2HB  CYS A  46      -0.581  18.048 -22.693  1.00  0.72           H  
ATOM    746  N   TYR A  47      -2.980  17.224 -20.179  1.00  0.73           N  
ATOM    747  CA  TYR A  47      -2.884  17.142 -18.724  1.00  0.73           C  
ATOM    748  C   TYR A  47      -2.765  15.684 -18.326  1.00  0.73           C  
ATOM    749  O   TYR A  47      -1.886  15.301 -17.551  1.00  0.73           O  
ATOM    750  CB  TYR A  47      -4.109  17.761 -18.055  1.00  0.73           C  
ATOM    751  CG  TYR A  47      -4.201  17.570 -16.575  1.00  0.73           C  
ATOM    752  CD1 TYR A  47      -3.464  18.352 -15.718  1.00  0.73           C  
ATOM    753  CD2 TYR A  47      -5.053  16.594 -16.077  1.00  0.73           C  
ATOM    754  CE1 TYR A  47      -3.557  18.159 -14.346  1.00  0.73           C  
ATOM    755  CE2 TYR A  47      -5.155  16.398 -14.716  1.00  0.73           C  
ATOM    756  CZ  TYR A  47      -4.406  17.178 -13.849  1.00  0.73           C  
ATOM    757  OH  TYR A  47      -4.500  16.978 -12.495  1.00  0.73           O  
ATOM    758  H   TYR A  47      -3.782  17.700 -20.584  1.00  0.73           H  
ATOM    759  HA  TYR A  47      -1.985  17.664 -18.395  1.00  0.73           H  
ATOM    760 1HB  TYR A  47      -4.124  18.828 -18.260  1.00  0.73           H  
ATOM    761 2HB  TYR A  47      -4.998  17.334 -18.490  1.00  0.73           H  
ATOM    762  HD1 TYR A  47      -2.809  19.115 -16.124  1.00  0.73           H  
ATOM    763  HD2 TYR A  47      -5.637  15.980 -16.764  1.00  0.73           H  
ATOM    764  HE1 TYR A  47      -2.970  18.776 -13.667  1.00  0.73           H  
ATOM    765  HE2 TYR A  47      -5.820  15.627 -14.325  1.00  0.73           H  
ATOM    766  HH  TYR A  47      -5.159  16.296 -12.320  1.00  0.73           H  
ATOM    767  N   PHE A  48      -3.660  14.858 -18.855  1.00  0.74           N  
ATOM    768  CA  PHE A  48      -3.613  13.455 -18.511  1.00  0.74           C  
ATOM    769  C   PHE A  48      -2.332  12.805 -19.004  1.00  0.74           C  
ATOM    770  O   PHE A  48      -1.728  12.016 -18.275  1.00  0.74           O  
ATOM    771  CB  PHE A  48      -4.851  12.747 -19.031  1.00  0.74           C  
ATOM    772  CG  PHE A  48      -6.003  13.088 -18.184  1.00  0.74           C  
ATOM    773  CD1 PHE A  48      -7.138  13.648 -18.708  1.00  0.74           C  
ATOM    774  CD2 PHE A  48      -5.928  12.891 -16.816  1.00  0.74           C  
ATOM    775  CE1 PHE A  48      -8.174  13.997 -17.878  1.00  0.74           C  
ATOM    776  CE2 PHE A  48      -6.966  13.248 -16.004  1.00  0.74           C  
ATOM    777  CZ  PHE A  48      -8.077  13.797 -16.529  1.00  0.74           C  
ATOM    778  H   PHE A  48      -4.375  15.218 -19.492  1.00  0.74           H  
ATOM    779  HA  PHE A  48      -3.630  13.378 -17.424  1.00  0.74           H  
ATOM    780 1HB  PHE A  48      -5.060  13.069 -20.059  1.00  0.74           H  
ATOM    781 2HB  PHE A  48      -4.710  11.675 -19.029  1.00  0.74           H  
ATOM    782  HD1 PHE A  48      -7.205  13.817 -19.783  1.00  0.74           H  
ATOM    783  HD2 PHE A  48      -5.025  12.455 -16.386  1.00  0.74           H  
ATOM    784  HE1 PHE A  48      -9.074  14.436 -18.290  1.00  0.74           H  
ATOM    785  HE2 PHE A  48      -6.902  13.097 -14.938  1.00  0.74           H  
ATOM    786  HZ  PHE A  48      -8.876  14.070 -15.877  1.00  0.74           H  
ATOM    787  N   ALA A  49      -1.868  13.156 -20.208  1.00  0.76           N  
ATOM    788  CA  ALA A  49      -0.610  12.578 -20.667  1.00  0.76           C  
ATOM    789  C   ALA A  49       0.527  12.965 -19.737  1.00  0.76           C  
ATOM    790  O   ALA A  49       1.326  12.117 -19.360  1.00  0.76           O  
ATOM    791  CB  ALA A  49      -0.308  13.021 -22.082  1.00  0.76           C  
ATOM    792  H   ALA A  49      -2.398  13.789 -20.813  1.00  0.76           H  
ATOM    793  HA  ALA A  49      -0.699  11.497 -20.637  1.00  0.76           H  
ATOM    794 1HB  ALA A  49       0.618  12.562 -22.425  1.00  0.76           H  
ATOM    795 2HB  ALA A  49      -1.114  12.704 -22.692  1.00  0.76           H  
ATOM    796 3HB  ALA A  49      -0.215  14.102 -22.117  1.00  0.76           H  
ATOM    797  N   CYS A  50       0.544  14.217 -19.290  1.00  0.79           N  
ATOM    798  CA  CYS A  50       1.551  14.702 -18.362  1.00  0.79           C  
ATOM    799  C   CYS A  50       1.548  13.861 -17.108  1.00  0.79           C  
ATOM    800  O   CYS A  50       2.604  13.406 -16.649  1.00  0.79           O  
ATOM    801  CB  CYS A  50       1.299  16.167 -18.023  1.00  0.79           C  
ATOM    802  SG  CYS A  50       2.397  16.891 -16.771  1.00  0.79           S  
ATOM    803  H   CYS A  50      -0.151  14.874 -19.628  1.00  0.79           H  
ATOM    804  HA  CYS A  50       2.526  14.621 -18.838  1.00  0.79           H  
ATOM    805 1HB  CYS A  50       1.390  16.762 -18.934  1.00  0.79           H  
ATOM    806 2HB  CYS A  50       0.289  16.285 -17.683  1.00  0.79           H  
ATOM    807  N   ASN A  51       0.361  13.638 -16.550  1.00  0.82           N  
ATOM    808  CA  ASN A  51       0.256  12.847 -15.343  1.00  0.82           C  
ATOM    809  C   ASN A  51       0.784  11.431 -15.540  1.00  0.82           C  
ATOM    810  O   ASN A  51       1.594  10.935 -14.746  1.00  0.82           O  
ATOM    811  CB  ASN A  51      -1.194  12.760 -14.906  1.00  0.82           C  
ATOM    812  CG  ASN A  51      -1.738  13.995 -14.276  1.00  0.82           C  
ATOM    813  OD1 ASN A  51      -1.031  14.905 -13.863  1.00  0.82           O  
ATOM    814  ND2 ASN A  51      -3.019  14.014 -14.148  1.00  0.82           N  
ATOM    815  H   ASN A  51      -0.475  14.049 -16.970  1.00  0.82           H  
ATOM    816  HA  ASN A  51       0.851  13.321 -14.568  1.00  0.82           H  
ATOM    817 1HB  ASN A  51      -1.809  12.529 -15.772  1.00  0.82           H  
ATOM    818 2HB  ASN A  51      -1.315  11.937 -14.214  1.00  0.82           H  
ATOM    819 1HD2 ASN A  51      -3.463  14.788 -13.696  1.00  0.82           H  
ATOM    820 2HD2 ASN A  51      -3.560  13.246 -14.480  1.00  0.82           H  
ATOM    821  N   PHE A  52       0.372  10.790 -16.628  1.00  0.85           N  
ATOM    822  CA  PHE A  52       0.753   9.409 -16.857  1.00  0.85           C  
ATOM    823  C   PHE A  52       2.231   9.274 -17.233  1.00  0.85           C  
ATOM    824  O   PHE A  52       2.878   8.275 -16.896  1.00  0.85           O  
ATOM    825  CB  PHE A  52      -0.128   8.788 -17.926  1.00  0.85           C  
ATOM    826  CG  PHE A  52      -1.598   8.576 -17.533  1.00  0.85           C  
ATOM    827  CD1 PHE A  52      -2.622   9.110 -18.298  1.00  0.85           C  
ATOM    828  CD2 PHE A  52      -1.940   7.882 -16.402  1.00  0.85           C  
ATOM    829  CE1 PHE A  52      -3.956   8.930 -17.949  1.00  0.85           C  
ATOM    830  CE2 PHE A  52      -3.265   7.692 -16.029  1.00  0.85           C  
ATOM    831  CZ  PHE A  52      -4.280   8.217 -16.813  1.00  0.85           C  
ATOM    832  H   PHE A  52      -0.263  11.257 -17.280  1.00  0.85           H  
ATOM    833  HA  PHE A  52       0.595   8.855 -15.936  1.00  0.85           H  
ATOM    834 1HB  PHE A  52      -0.115   9.450 -18.792  1.00  0.85           H  
ATOM    835 2HB  PHE A  52       0.285   7.836 -18.216  1.00  0.85           H  
ATOM    836  HD1 PHE A  52      -2.362   9.670 -19.183  1.00  0.85           H  
ATOM    837  HD2 PHE A  52      -1.154   7.492 -15.806  1.00  0.85           H  
ATOM    838  HE1 PHE A  52      -4.744   9.352 -18.576  1.00  0.85           H  
ATOM    839  HE2 PHE A  52      -3.503   7.131 -15.123  1.00  0.85           H  
ATOM    840  HZ  PHE A  52      -5.322   8.072 -16.537  1.00  0.85           H  
ATOM    841  N   LYS A  53       2.793  10.293 -17.896  1.00  0.89           N  
ATOM    842  CA  LYS A  53       4.205  10.247 -18.261  1.00  0.89           C  
ATOM    843  C   LYS A  53       5.058  10.506 -17.024  1.00  0.89           C  
ATOM    844  O   LYS A  53       6.057   9.823 -16.801  1.00  0.89           O  
ATOM    845  CB  LYS A  53       4.542  11.271 -19.358  1.00  0.89           C  
ATOM    846  CG  LYS A  53       3.927  10.997 -20.753  1.00  0.89           C  
ATOM    847  CD  LYS A  53       4.488   9.747 -21.350  1.00  0.89           C  
ATOM    848  CE  LYS A  53       5.906   9.912 -21.796  1.00  0.89           C  
ATOM    849  NZ  LYS A  53       6.411   8.667 -22.342  1.00  0.89           N  
ATOM    850  H   LYS A  53       2.232  11.092 -18.180  1.00  0.89           H  
ATOM    851  HA  LYS A  53       4.438   9.251 -18.635  1.00  0.89           H  
ATOM    852 1HB  LYS A  53       4.188  12.256 -19.039  1.00  0.89           H  
ATOM    853 2HB  LYS A  53       5.622  11.335 -19.472  1.00  0.89           H  
ATOM    854 1HG  LYS A  53       2.859  10.852 -20.668  1.00  0.89           H  
ATOM    855 2HG  LYS A  53       4.112  11.841 -21.416  1.00  0.89           H  
ATOM    856 1HD  LYS A  53       4.475   8.961 -20.600  1.00  0.89           H  
ATOM    857 2HD  LYS A  53       3.881   9.431 -22.200  1.00  0.89           H  
ATOM    858 1HE  LYS A  53       5.964  10.684 -22.557  1.00  0.89           H  
ATOM    859 2HE  LYS A  53       6.522  10.201 -20.948  1.00  0.89           H  
ATOM    860 1HZ  LYS A  53       7.364   8.775 -22.630  1.00  0.89           H  
ATOM    861 2HZ  LYS A  53       6.348   7.943 -21.613  1.00  0.89           H  
ATOM    862 3HZ  LYS A  53       5.833   8.361 -23.147  1.00  0.89           H  
ATOM    863  N   THR A  54       4.613  11.414 -16.154  1.00  0.92           N  
ATOM    864  CA  THR A  54       5.343  11.735 -14.933  1.00  0.92           C  
ATOM    865  C   THR A  54       5.450  10.490 -14.058  1.00  0.92           C  
ATOM    866  O   THR A  54       6.500  10.207 -13.478  1.00  0.92           O  
ATOM    867  CB  THR A  54       4.675  12.876 -14.155  1.00  0.92           C  
ATOM    868  OG1 THR A  54       4.642  14.052 -14.971  1.00  0.92           O  
ATOM    869  CG2 THR A  54       5.459  13.158 -12.889  1.00  0.92           C  
ATOM    870  H   THR A  54       3.771  11.950 -16.362  1.00  0.92           H  
ATOM    871  HA  THR A  54       6.350  12.050 -15.202  1.00  0.92           H  
ATOM    872  HB  THR A  54       3.653  12.593 -13.913  1.00  0.92           H  
ATOM    873  HG1 THR A  54       3.958  13.917 -15.669  1.00  0.92           H  
ATOM    874 1HG2 THR A  54       4.993  13.970 -12.342  1.00  0.92           H  
ATOM    875 2HG2 THR A  54       5.476  12.262 -12.269  1.00  0.92           H  
ATOM    876 3HG2 THR A  54       6.478  13.440 -13.150  1.00  0.92           H  
ATOM    877  N   MET A  55       4.359   9.722 -14.000  1.00  0.96           N  
ATOM    878  CA  MET A  55       4.297   8.490 -13.224  1.00  0.96           C  
ATOM    879  C   MET A  55       4.954   7.297 -13.934  1.00  0.96           C  
ATOM    880  O   MET A  55       4.940   6.191 -13.405  1.00  0.96           O  
ATOM    881  CB  MET A  55       2.838   8.153 -12.910  1.00  0.96           C  
ATOM    882  CG  MET A  55       2.160   9.124 -11.966  1.00  0.96           C  
ATOM    883  SD  MET A  55       0.487   8.608 -11.496  1.00  0.96           S  
ATOM    884  CE  MET A  55      -0.436   9.013 -12.979  1.00  0.96           C  
ATOM    885  H   MET A  55       3.514  10.033 -14.485  1.00  0.96           H  
ATOM    886  HA  MET A  55       4.833   8.652 -12.290  1.00  0.96           H  
ATOM    887 1HB  MET A  55       2.267   8.147 -13.843  1.00  0.96           H  
ATOM    888 2HB  MET A  55       2.775   7.155 -12.480  1.00  0.96           H  
ATOM    889 1HG  MET A  55       2.756   9.237 -11.063  1.00  0.96           H  
ATOM    890 2HG  MET A  55       2.103  10.092 -12.454  1.00  0.96           H  
ATOM    891 1HE  MET A  55      -1.479   8.746 -12.849  1.00  0.96           H  
ATOM    892 2HE  MET A  55      -0.356  10.073 -13.169  1.00  0.96           H  
ATOM    893 3HE  MET A  55      -0.025   8.468 -13.809  1.00  0.96           H  
ATOM    894  N   GLN A  56       5.523   7.510 -15.125  1.00  1.00           N  
ATOM    895  CA  GLN A  56       6.182   6.478 -15.925  1.00  1.00           C  
ATOM    896  C   GLN A  56       5.280   5.297 -16.285  1.00  1.00           C  
ATOM    897  O   GLN A  56       5.710   4.144 -16.277  1.00  1.00           O  
ATOM    898  CB  GLN A  56       7.419   5.969 -15.182  1.00  1.00           C  
ATOM    899  CG  GLN A  56       8.443   7.051 -14.895  1.00  1.00           C  
ATOM    900  CD  GLN A  56       9.638   6.520 -14.140  1.00  1.00           C  
ATOM    901  OE1 GLN A  56       9.514   5.586 -13.336  1.00  1.00           O  
ATOM    902  NE2 GLN A  56      10.805   7.106 -14.387  1.00  1.00           N  
ATOM    903  H   GLN A  56       5.534   8.448 -15.516  1.00  1.00           H  
ATOM    904  HA  GLN A  56       6.508   6.944 -16.856  1.00  1.00           H  
ATOM    905 1HB  GLN A  56       7.141   5.528 -14.241  1.00  1.00           H  
ATOM    906 2HB  GLN A  56       7.902   5.195 -15.774  1.00  1.00           H  
ATOM    907 1HG  GLN A  56       8.788   7.466 -15.841  1.00  1.00           H  
ATOM    908 2HG  GLN A  56       7.976   7.837 -14.295  1.00  1.00           H  
ATOM    909 1HE2 GLN A  56      11.631   6.795 -13.915  1.00  1.00           H  
ATOM    910 2HE2 GLN A  56      10.855   7.859 -15.043  1.00  1.00           H  
ATOM    911  N   MET A  57       4.024   5.587 -16.611  1.00  1.06           N  
ATOM    912  CA  MET A  57       3.063   4.570 -17.025  1.00  1.06           C  
ATOM    913  C   MET A  57       3.008   4.370 -18.552  1.00  1.06           C  
ATOM    914  O   MET A  57       2.530   3.337 -19.037  1.00  1.06           O  
ATOM    915  CB  MET A  57       1.698   4.965 -16.482  1.00  1.06           C  
ATOM    916  CG  MET A  57       1.548   4.877 -14.944  1.00  1.06           C  
ATOM    917  SD  MET A  57      -0.042   5.511 -14.394  1.00  1.06           S  
ATOM    918  CE  MET A  57      -0.209   5.085 -12.704  1.00  1.06           C  
ATOM    919  H   MET A  57       3.716   6.560 -16.587  1.00  1.06           H  
ATOM    920  HA  MET A  57       3.357   3.619 -16.579  1.00  1.06           H  
ATOM    921 1HB  MET A  57       1.496   6.001 -16.761  1.00  1.06           H  
ATOM    922 2HB  MET A  57       0.953   4.361 -16.962  1.00  1.06           H  
ATOM    923 1HG  MET A  57       1.638   3.842 -14.624  1.00  1.06           H  
ATOM    924 2HG  MET A  57       2.340   5.454 -14.463  1.00  1.06           H  
ATOM    925 1HE  MET A  57      -1.140   5.478 -12.321  1.00  1.06           H  
ATOM    926 2HE  MET A  57      -0.212   4.004 -12.607  1.00  1.06           H  
ATOM    927 3HE  MET A  57       0.610   5.511 -12.134  1.00  1.06           H  
ATOM    928  N   ILE A  58       3.475   5.386 -19.287  1.00  1.12           N  
ATOM    929  CA  ILE A  58       3.414   5.444 -20.755  1.00  1.12           C  
ATOM    930  C   ILE A  58       4.788   5.637 -21.412  1.00  1.12           C  
ATOM    931  O   ILE A  58       5.603   6.453 -20.948  1.00  1.12           O  
ATOM    932  CB  ILE A  58       2.455   6.560 -21.232  1.00  1.12           C  
ATOM    933  CG1 ILE A  58       1.105   6.314 -20.769  1.00  1.12           C  
ATOM    934  CG2 ILE A  58       2.420   6.654 -22.686  1.00  1.12           C  
ATOM    935  CD1 ILE A  58       0.157   7.437 -21.093  1.00  1.12           C  
ATOM    936  H   ILE A  58       3.872   6.170 -18.792  1.00  1.12           H  
ATOM    937  HA  ILE A  58       3.017   4.498 -21.110  1.00  1.12           H  
ATOM    938  HB  ILE A  58       2.765   7.497 -20.811  1.00  1.12           H  
ATOM    939 1HG1 ILE A  58       0.770   5.426 -21.238  1.00  1.12           H  
ATOM    940 2HG1 ILE A  58       1.115   6.170 -19.698  1.00  1.12           H  
ATOM    941 1HG2 ILE A  58       1.734   7.444 -22.982  1.00  1.12           H  
ATOM    942 2HG2 ILE A  58       3.390   6.875 -23.062  1.00  1.12           H  
ATOM    943 3HG2 ILE A  58       2.080   5.711 -23.075  1.00  1.12           H  
ATOM    944 1HD1 ILE A  58      -0.841   7.199 -20.726  1.00  1.12           H  
ATOM    945 2HD1 ILE A  58       0.502   8.354 -20.639  1.00  1.12           H  
ATOM    946 3HD1 ILE A  58       0.118   7.574 -22.173  1.00  1.12           H  
ATOM    947  N   ASN A  59       5.057   4.855 -22.468  1.00  1.18           N  
ATOM    948  CA  ASN A  59       6.338   4.933 -23.182  1.00  1.18           C  
ATOM    949  C   ASN A  59       6.358   6.089 -24.199  1.00  1.18           C  
ATOM    950  O   ASN A  59       5.428   6.901 -24.261  1.00  1.18           O  
ATOM    951  CB  ASN A  59       6.663   3.623 -23.866  1.00  1.18           C  
ATOM    952  CG  ASN A  59       5.773   3.319 -25.005  1.00  1.18           C  
ATOM    953  OD1 ASN A  59       5.029   4.204 -25.472  1.00  1.18           O  
ATOM    954  ND2 ASN A  59       5.861   2.106 -25.493  1.00  1.18           N  
ATOM    955  H   ASN A  59       4.332   4.204 -22.782  1.00  1.18           H  
ATOM    956  HA  ASN A  59       7.125   5.132 -22.453  1.00  1.18           H  
ATOM    957 1HB  ASN A  59       7.691   3.621 -24.207  1.00  1.18           H  
ATOM    958 2HB  ASN A  59       6.569   2.816 -23.139  1.00  1.18           H  
ATOM    959 1HD2 ASN A  59       5.306   1.833 -26.277  1.00  1.18           H  
ATOM    960 2HD2 ASN A  59       6.490   1.450 -25.080  1.00  1.18           H  
ATOM    961  N   GLN A  60       7.409   6.176 -25.016  1.00  1.21           N  
ATOM    962  CA  GLN A  60       7.564   7.295 -25.960  1.00  1.21           C  
ATOM    963  C   GLN A  60       6.639   7.229 -27.179  1.00  1.21           C  
ATOM    964  O   GLN A  60       6.624   8.145 -28.001  1.00  1.21           O  
ATOM    965  CB  GLN A  60       9.015   7.396 -26.435  1.00  1.21           C  
ATOM    966  CG  GLN A  60       9.469   6.256 -27.337  1.00  1.21           C  
ATOM    967  CD  GLN A  60       9.985   5.070 -26.550  1.00  1.21           C  
ATOM    968  OE1 GLN A  60       9.546   4.834 -25.422  1.00  1.21           O  
ATOM    969  NE2 GLN A  60      10.917   4.321 -27.134  1.00  1.21           N  
ATOM    970  H   GLN A  60       8.141   5.482 -24.964  1.00  1.21           H  
ATOM    971  HA  GLN A  60       7.326   8.214 -25.428  1.00  1.21           H  
ATOM    972 1HB  GLN A  60       9.152   8.328 -26.984  1.00  1.21           H  
ATOM    973 2HB  GLN A  60       9.681   7.426 -25.573  1.00  1.21           H  
ATOM    974 1HG  GLN A  60       8.637   5.931 -27.947  1.00  1.21           H  
ATOM    975 2HG  GLN A  60      10.276   6.617 -27.974  1.00  1.21           H  
ATOM    976 1HE2 GLN A  60      11.294   3.526 -26.656  1.00  1.21           H  
ATOM    977 2HE2 GLN A  60      11.245   4.554 -28.049  1.00  1.21           H  
ATOM    978  N   LYS A  61       5.904   6.129 -27.316  1.00  1.21           N  
ATOM    979  CA  LYS A  61       4.989   5.924 -28.418  1.00  1.21           C  
ATOM    980  C   LYS A  61       3.559   6.247 -28.000  1.00  1.21           C  
ATOM    981  O   LYS A  61       2.639   6.194 -28.815  1.00  1.21           O  
ATOM    982  CB  LYS A  61       5.069   4.479 -28.904  1.00  1.21           C  
ATOM    983  CG  LYS A  61       6.432   4.091 -29.463  1.00  1.21           C  
ATOM    984  CD  LYS A  61       6.451   2.656 -29.960  1.00  1.21           C  
ATOM    985  CE  LYS A  61       7.821   2.285 -30.522  1.00  1.21           C  
ATOM    986  NZ  LYS A  61       7.866   0.872 -30.990  1.00  1.21           N  
ATOM    987  H   LYS A  61       5.934   5.415 -26.600  1.00  1.21           H  
ATOM    988  HA  LYS A  61       5.263   6.593 -29.233  1.00  1.21           H  
ATOM    989 1HB  LYS A  61       4.830   3.804 -28.083  1.00  1.21           H  
ATOM    990 2HB  LYS A  61       4.325   4.317 -29.683  1.00  1.21           H  
ATOM    991 1HG  LYS A  61       6.699   4.763 -30.280  1.00  1.21           H  
ATOM    992 2HG  LYS A  61       7.176   4.189 -28.677  1.00  1.21           H  
ATOM    993 1HD  LYS A  61       6.212   1.984 -29.134  1.00  1.21           H  
ATOM    994 2HD  LYS A  61       5.699   2.528 -30.738  1.00  1.21           H  
ATOM    995 1HE  LYS A  61       8.052   2.942 -31.358  1.00  1.21           H  
ATOM    996 2HE  LYS A  61       8.574   2.424 -29.744  1.00  1.21           H  
ATOM    997 1HZ  LYS A  61       8.786   0.667 -31.353  1.00  1.21           H  
ATOM    998 2HZ  LYS A  61       7.664   0.254 -30.218  1.00  1.21           H  
ATOM    999 3HZ  LYS A  61       7.180   0.737 -31.718  1.00  1.21           H  
ATOM   1000  N   GLY A  62       3.360   6.546 -26.713  1.00  1.18           N  
ATOM   1001  CA  GLY A  62       2.017   6.777 -26.206  1.00  1.18           C  
ATOM   1002  C   GLY A  62       1.337   5.488 -25.743  1.00  1.18           C  
ATOM   1003  O   GLY A  62       0.134   5.480 -25.477  1.00  1.18           O  
ATOM   1004  H   GLY A  62       4.143   6.616 -26.062  1.00  1.18           H  
ATOM   1005 1HA  GLY A  62       2.061   7.476 -25.378  1.00  1.18           H  
ATOM   1006 2HA  GLY A  62       1.416   7.248 -26.981  1.00  1.18           H  
ATOM   1007  N   THR A  63       2.089   4.390 -25.664  1.00  1.13           N  
ATOM   1008  CA  THR A  63       1.523   3.112 -25.246  1.00  1.13           C  
ATOM   1009  C   THR A  63       1.598   2.913 -23.744  1.00  1.13           C  
ATOM   1010  O   THR A  63       2.652   3.117 -23.129  1.00  1.13           O  
ATOM   1011  CB  THR A  63       2.235   1.945 -25.949  1.00  1.13           C  
ATOM   1012  OG1 THR A  63       2.016   2.035 -27.357  1.00  1.13           O  
ATOM   1013  CG2 THR A  63       1.771   0.608 -25.431  1.00  1.13           C  
ATOM   1014  H   THR A  63       3.083   4.429 -25.871  1.00  1.13           H  
ATOM   1015  HA  THR A  63       0.472   3.088 -25.539  1.00  1.13           H  
ATOM   1016  HB  THR A  63       3.273   2.027 -25.770  1.00  1.13           H  
ATOM   1017  HG1 THR A  63       1.038   1.992 -27.521  1.00  1.13           H  
ATOM   1018 1HG2 THR A  63       2.305  -0.185 -25.948  1.00  1.13           H  
ATOM   1019 2HG2 THR A  63       1.969   0.536 -24.367  1.00  1.13           H  
ATOM   1020 3HG2 THR A  63       0.700   0.501 -25.610  1.00  1.13           H  
ATOM   1021  N   LEU A  64       0.478   2.517 -23.138  1.00  1.07           N  
ATOM   1022  CA  LEU A  64       0.514   2.258 -21.708  1.00  1.07           C  
ATOM   1023  C   LEU A  64       1.063   0.871 -21.459  1.00  1.07           C  
ATOM   1024  O   LEU A  64       0.681  -0.090 -22.132  1.00  1.07           O  
ATOM   1025  CB  LEU A  64      -0.864   2.328 -21.047  1.00  1.07           C  
ATOM   1026  CG  LEU A  64      -1.408   3.693 -20.666  1.00  1.07           C  
ATOM   1027  CD1 LEU A  64      -1.839   4.458 -21.931  1.00  1.07           C  
ATOM   1028  CD2 LEU A  64      -2.529   3.522 -19.726  1.00  1.07           C  
ATOM   1029  H   LEU A  64      -0.367   2.380 -23.675  1.00  1.07           H  
ATOM   1030  HA  LEU A  64       1.171   2.980 -21.229  1.00  1.07           H  
ATOM   1031 1HB  LEU A  64      -1.589   1.854 -21.703  1.00  1.07           H  
ATOM   1032 2HB  LEU A  64      -0.804   1.756 -20.123  1.00  1.07           H  
ATOM   1033  HG  LEU A  64      -0.646   4.243 -20.156  1.00  1.07           H  
ATOM   1034 1HD1 LEU A  64      -2.225   5.438 -21.651  1.00  1.07           H  
ATOM   1035 2HD1 LEU A  64      -0.991   4.585 -22.606  1.00  1.07           H  
ATOM   1036 3HD1 LEU A  64      -2.622   3.900 -22.440  1.00  1.07           H  
ATOM   1037 1HD2 LEU A  64      -2.912   4.497 -19.426  1.00  1.07           H  
ATOM   1038 2HD2 LEU A  64      -3.298   2.962 -20.209  1.00  1.07           H  
ATOM   1039 3HD2 LEU A  64      -2.186   2.983 -18.857  1.00  1.07           H  
ATOM   1040  N   ASP A  65       1.936   0.774 -20.475  1.00  1.03           N  
ATOM   1041  CA  ASP A  65       2.518  -0.487 -20.047  1.00  1.03           C  
ATOM   1042  C   ASP A  65       1.629  -1.135 -18.997  1.00  1.03           C  
ATOM   1043  O   ASP A  65       1.596  -0.676 -17.862  1.00  1.03           O  
ATOM   1044  CB  ASP A  65       3.950  -0.234 -19.547  1.00  1.03           C  
ATOM   1045  CG  ASP A  65       4.698  -1.472 -19.011  1.00  1.03           C  
ATOM   1046  OD1 ASP A  65       4.056  -2.331 -18.415  1.00  1.03           O  
ATOM   1047  OD2 ASP A  65       5.890  -1.550 -19.201  1.00  1.03           O  
ATOM   1048  H   ASP A  65       2.197   1.634 -19.987  1.00  1.03           H  
ATOM   1049  HA  ASP A  65       2.571  -1.154 -20.908  1.00  1.03           H  
ATOM   1050 1HB  ASP A  65       4.537   0.181 -20.368  1.00  1.03           H  
ATOM   1051 2HB  ASP A  65       3.923   0.529 -18.769  1.00  1.03           H  
ATOM   1052  N   LYS A  66       0.907  -2.200 -19.369  1.00  0.99           N  
ATOM   1053  CA  LYS A  66      -0.062  -2.830 -18.463  1.00  0.99           C  
ATOM   1054  C   LYS A  66       0.514  -3.244 -17.114  1.00  0.99           C  
ATOM   1055  O   LYS A  66      -0.162  -3.117 -16.091  1.00  0.99           O  
ATOM   1056  CB  LYS A  66      -0.689  -4.080 -19.084  1.00  0.99           C  
ATOM   1057  CG  LYS A  66      -1.800  -4.681 -18.223  1.00  0.99           C  
ATOM   1058  CD  LYS A  66      -2.450  -5.919 -18.859  1.00  0.99           C  
ATOM   1059  CE  LYS A  66      -3.365  -5.557 -20.035  1.00  0.99           C  
ATOM   1060  NZ  LYS A  66      -4.094  -6.768 -20.568  1.00  0.99           N  
ATOM   1061  H   LYS A  66       1.004  -2.544 -20.315  1.00  0.99           H  
ATOM   1062  HA  LYS A  66      -0.855  -2.107 -18.273  1.00  0.99           H  
ATOM   1063 1HB  LYS A  66      -1.091  -3.867 -20.051  1.00  0.99           H  
ATOM   1064 2HB  LYS A  66       0.079  -4.843 -19.209  1.00  0.99           H  
ATOM   1065 1HG  LYS A  66      -1.379  -4.962 -17.256  1.00  0.99           H  
ATOM   1066 2HG  LYS A  66      -2.560  -3.936 -18.055  1.00  0.99           H  
ATOM   1067 1HD  LYS A  66      -1.674  -6.599 -19.210  1.00  0.99           H  
ATOM   1068 2HD  LYS A  66      -3.055  -6.440 -18.114  1.00  0.99           H  
ATOM   1069 1HE  LYS A  66      -4.102  -4.820 -19.706  1.00  0.99           H  
ATOM   1070 2HE  LYS A  66      -2.765  -5.124 -20.834  1.00  0.99           H  
ATOM   1071 1HZ  LYS A  66      -4.688  -6.491 -21.337  1.00  0.99           H  
ATOM   1072 2HZ  LYS A  66      -3.436  -7.458 -20.882  1.00  0.99           H  
ATOM   1073 3HZ  LYS A  66      -4.688  -7.179 -19.821  1.00  0.99           H  
ATOM   1074  N   LYS A  67       1.742  -3.773 -17.094  1.00  0.98           N  
ATOM   1075  CA  LYS A  67       2.298  -4.212 -15.823  1.00  0.98           C  
ATOM   1076  C   LYS A  67       2.623  -3.010 -14.973  1.00  0.98           C  
ATOM   1077  O   LYS A  67       2.223  -2.942 -13.810  1.00  0.98           O  
ATOM   1078  CB  LYS A  67       3.558  -5.054 -16.002  1.00  0.98           C  
ATOM   1079  CG  LYS A  67       4.169  -5.550 -14.664  1.00  0.98           C  
ATOM   1080  CD  LYS A  67       3.218  -6.509 -13.928  1.00  0.98           C  
ATOM   1081  CE  LYS A  67       3.927  -7.267 -12.771  1.00  0.98           C  
ATOM   1082  NZ  LYS A  67       4.263  -6.386 -11.584  1.00  0.98           N  
ATOM   1083  H   LYS A  67       2.296  -3.827 -17.943  1.00  0.98           H  
ATOM   1084  HA  LYS A  67       1.550  -4.804 -15.296  1.00  0.98           H  
ATOM   1085 1HB  LYS A  67       3.337  -5.919 -16.623  1.00  0.98           H  
ATOM   1086 2HB  LYS A  67       4.316  -4.458 -16.521  1.00  0.98           H  
ATOM   1087 1HG  LYS A  67       5.112  -6.059 -14.858  1.00  0.98           H  
ATOM   1088 2HG  LYS A  67       4.367  -4.689 -14.014  1.00  0.98           H  
ATOM   1089 1HD  LYS A  67       2.395  -5.928 -13.500  1.00  0.98           H  
ATOM   1090 2HD  LYS A  67       2.806  -7.231 -14.629  1.00  0.98           H  
ATOM   1091 1HE  LYS A  67       3.282  -8.076 -12.433  1.00  0.98           H  
ATOM   1092 2HE  LYS A  67       4.851  -7.692 -13.157  1.00  0.98           H  
ATOM   1093 1HZ  LYS A  67       4.717  -6.919 -10.875  1.00  0.98           H  
ATOM   1094 2HZ  LYS A  67       4.863  -5.590 -11.819  1.00  0.98           H  
ATOM   1095 3HZ  LYS A  67       3.425  -5.958 -11.173  1.00  0.98           H  
ATOM   1096  N   LEU A  68       3.310  -2.022 -15.553  1.00  0.98           N  
ATOM   1097  CA  LEU A  68       3.646  -0.872 -14.730  1.00  0.98           C  
ATOM   1098  C   LEU A  68       2.397  -0.148 -14.309  1.00  0.98           C  
ATOM   1099  O   LEU A  68       2.323   0.350 -13.191  1.00  0.98           O  
ATOM   1100  CB  LEU A  68       4.545   0.130 -15.444  1.00  0.98           C  
ATOM   1101  CG  LEU A  68       5.961  -0.333 -15.734  1.00  0.98           C  
ATOM   1102  CD1 LEU A  68       6.668   0.743 -16.549  1.00  0.98           C  
ATOM   1103  CD2 LEU A  68       6.682  -0.615 -14.429  1.00  0.98           C  
ATOM   1104  H   LEU A  68       3.596  -2.086 -16.542  1.00  0.98           H  
ATOM   1105  HA  LEU A  68       4.159  -1.225 -13.837  1.00  0.98           H  
ATOM   1106 1HB  LEU A  68       4.081   0.375 -16.396  1.00  0.98           H  
ATOM   1107 2HB  LEU A  68       4.600   1.041 -14.853  1.00  0.98           H  
ATOM   1108  HG  LEU A  68       5.930  -1.246 -16.335  1.00  0.98           H  
ATOM   1109 1HD1 LEU A  68       7.679   0.417 -16.781  1.00  0.98           H  
ATOM   1110 2HD1 LEU A  68       6.122   0.909 -17.478  1.00  0.98           H  
ATOM   1111 3HD1 LEU A  68       6.704   1.673 -15.979  1.00  0.98           H  
ATOM   1112 1HD2 LEU A  68       7.696  -0.953 -14.643  1.00  0.98           H  
ATOM   1113 2HD2 LEU A  68       6.720   0.286 -13.832  1.00  0.98           H  
ATOM   1114 3HD2 LEU A  68       6.147  -1.394 -13.880  1.00  0.98           H  
ATOM   1115  N   PHE A  69       1.401  -0.104 -15.187  1.00  0.99           N  
ATOM   1116  CA  PHE A  69       0.193   0.613 -14.883  1.00  0.99           C  
ATOM   1117  C   PHE A  69      -0.437  -0.076 -13.682  1.00  0.99           C  
ATOM   1118  O   PHE A  69      -0.674   0.564 -12.670  1.00  0.99           O  
ATOM   1119  CB  PHE A  69      -0.753   0.644 -16.093  1.00  0.99           C  
ATOM   1120  CG  PHE A  69      -1.905   1.592 -15.936  1.00  0.99           C  
ATOM   1121  CD1 PHE A  69      -1.676   2.919 -16.118  1.00  0.99           C  
ATOM   1122  CD2 PHE A  69      -3.148   1.208 -15.636  1.00  0.99           C  
ATOM   1123  CE1 PHE A  69      -2.659   3.860 -15.994  1.00  0.99           C  
ATOM   1124  CE2 PHE A  69      -4.168   2.159 -15.501  1.00  0.99           C  
ATOM   1125  CZ  PHE A  69      -3.901   3.480 -15.677  1.00  0.99           C  
ATOM   1126  H   PHE A  69       1.501  -0.540 -16.097  1.00  0.99           H  
ATOM   1127  HA  PHE A  69       0.441   1.638 -14.607  1.00  0.99           H  
ATOM   1128 1HB  PHE A  69      -0.195   0.932 -16.984  1.00  0.99           H  
ATOM   1129 2HB  PHE A  69      -1.151  -0.358 -16.268  1.00  0.99           H  
ATOM   1130  HD1 PHE A  69      -0.687   3.213 -16.365  1.00  0.99           H  
ATOM   1131  HD2 PHE A  69      -3.326   0.161 -15.497  1.00  0.99           H  
ATOM   1132  HE1 PHE A  69      -2.431   4.907 -16.146  1.00  0.99           H  
ATOM   1133  HE2 PHE A  69      -5.178   1.862 -15.244  1.00  0.99           H  
ATOM   1134  HZ  PHE A  69      -4.687   4.221 -15.564  1.00  0.99           H  
ATOM   1135  N   LYS A  70      -0.615  -1.403 -13.718  1.00  1.03           N  
ATOM   1136  CA  LYS A  70      -1.204  -2.048 -12.548  1.00  1.03           C  
ATOM   1137  C   LYS A  70      -0.367  -1.828 -11.290  1.00  1.03           C  
ATOM   1138  O   LYS A  70      -0.913  -1.475 -10.239  1.00  1.03           O  
ATOM   1139  CB  LYS A  70      -1.340  -3.554 -12.759  1.00  1.03           C  
ATOM   1140  CG  LYS A  70      -2.411  -4.000 -13.716  1.00  1.03           C  
ATOM   1141  CD  LYS A  70      -2.392  -5.497 -13.849  1.00  1.03           C  
ATOM   1142  CE  LYS A  70      -3.473  -5.994 -14.764  1.00  1.03           C  
ATOM   1143  NZ  LYS A  70      -3.414  -7.464 -14.908  1.00  1.03           N  
ATOM   1144  H   LYS A  70      -0.379  -1.952 -14.546  1.00  1.03           H  
ATOM   1145  HA  LYS A  70      -2.192  -1.622 -12.383  1.00  1.03           H  
ATOM   1146 1HB  LYS A  70      -0.387  -3.941 -13.138  1.00  1.03           H  
ATOM   1147 2HB  LYS A  70      -1.527  -4.036 -11.800  1.00  1.03           H  
ATOM   1148 1HG  LYS A  70      -3.384  -3.704 -13.335  1.00  1.03           H  
ATOM   1149 2HG  LYS A  70      -2.251  -3.543 -14.690  1.00  1.03           H  
ATOM   1150 1HD  LYS A  70      -1.423  -5.805 -14.249  1.00  1.03           H  
ATOM   1151 2HD  LYS A  70      -2.525  -5.950 -12.867  1.00  1.03           H  
ATOM   1152 1HE  LYS A  70      -4.442  -5.719 -14.361  1.00  1.03           H  
ATOM   1153 2HE  LYS A  70      -3.362  -5.536 -15.743  1.00  1.03           H  
ATOM   1154 1HZ  LYS A  70      -4.168  -7.754 -15.531  1.00  1.03           H  
ATOM   1155 2HZ  LYS A  70      -2.529  -7.739 -15.300  1.00  1.03           H  
ATOM   1156 3HZ  LYS A  70      -3.537  -7.903 -14.012  1.00  1.03           H  
ATOM   1157  N   ASP A  71       0.961  -1.940 -11.396  1.00  1.09           N  
ATOM   1158  CA  ASP A  71       1.812  -1.750 -10.224  1.00  1.09           C  
ATOM   1159  C   ASP A  71       1.667  -0.340  -9.663  1.00  1.09           C  
ATOM   1160  O   ASP A  71       1.719  -0.140  -8.451  1.00  1.09           O  
ATOM   1161  CB  ASP A  71       3.289  -2.014 -10.547  1.00  1.09           C  
ATOM   1162  CG  ASP A  71       3.644  -3.520 -10.773  1.00  1.09           C  
ATOM   1163  OD1 ASP A  71       2.844  -4.391 -10.477  1.00  1.09           O  
ATOM   1164  OD2 ASP A  71       4.739  -3.817 -11.239  1.00  1.09           O  
ATOM   1165  H   ASP A  71       1.383  -2.196 -12.290  1.00  1.09           H  
ATOM   1166  HA  ASP A  71       1.496  -2.453  -9.455  1.00  1.09           H  
ATOM   1167 1HB  ASP A  71       3.550  -1.460 -11.450  1.00  1.09           H  
ATOM   1168 2HB  ASP A  71       3.906  -1.625  -9.740  1.00  1.09           H  
ATOM   1169  N   LYS A  72       1.464   0.628 -10.558  1.00  1.17           N  
ATOM   1170  CA  LYS A  72       1.340   2.032 -10.217  1.00  1.17           C  
ATOM   1171  C   LYS A  72      -0.120   2.480 -10.068  1.00  1.17           C  
ATOM   1172  O   LYS A  72      -0.398   3.681  -9.903  1.00  1.17           O  
ATOM   1173  CB  LYS A  72       2.062   2.853 -11.259  1.00  1.17           C  
ATOM   1174  CG  LYS A  72       3.559   2.611 -11.305  1.00  1.17           C  
ATOM   1175  CD  LYS A  72       4.164   3.421 -12.394  1.00  1.17           C  
ATOM   1176  CE  LYS A  72       5.656   3.180 -12.545  1.00  1.17           C  
ATOM   1177  NZ  LYS A  72       6.443   3.677 -11.369  1.00  1.17           N  
ATOM   1178  H   LYS A  72       1.436   0.388 -11.548  1.00  1.17           H  
ATOM   1179  HA  LYS A  72       1.825   2.190  -9.254  1.00  1.17           H  
ATOM   1180 1HB  LYS A  72       1.654   2.632 -12.244  1.00  1.17           H  
ATOM   1181 2HB  LYS A  72       1.913   3.906 -11.056  1.00  1.17           H  
ATOM   1182 1HG  LYS A  72       4.005   2.890 -10.352  1.00  1.17           H  
ATOM   1183 2HG  LYS A  72       3.758   1.556 -11.489  1.00  1.17           H  
ATOM   1184 1HD  LYS A  72       3.679   3.186 -13.342  1.00  1.17           H  
ATOM   1185 2HD  LYS A  72       3.979   4.456 -12.161  1.00  1.17           H  
ATOM   1186 1HE  LYS A  72       5.825   2.116 -12.652  1.00  1.17           H  
ATOM   1187 2HE  LYS A  72       6.000   3.679 -13.445  1.00  1.17           H  
ATOM   1188 1HZ  LYS A  72       7.423   3.486 -11.527  1.00  1.17           H  
ATOM   1189 2HZ  LYS A  72       6.315   4.676 -11.247  1.00  1.17           H  
ATOM   1190 3HZ  LYS A  72       6.137   3.203 -10.538  1.00  1.17           H  
ATOM   1191  N   MET A  73      -1.053   1.521 -10.129  1.00  1.27           N  
ATOM   1192  CA  MET A  73      -2.446   1.789  -9.821  1.00  1.27           C  
ATOM   1193  C   MET A  73      -2.832   1.158  -8.476  1.00  1.27           C  
ATOM   1194  O   MET A  73      -3.743   1.646  -7.826  1.00  1.27           O  
ATOM   1195  CB  MET A  73      -3.412   1.343 -10.910  1.00  1.27           C  
ATOM   1196  CG  MET A  73      -3.336   2.106 -12.198  1.00  1.27           C  
ATOM   1197  SD  MET A  73      -3.560   3.835 -12.011  1.00  1.27           S  
ATOM   1198  CE  MET A  73      -5.227   3.936 -11.573  1.00  1.27           C  
ATOM   1199  H   MET A  73      -0.785   0.563 -10.325  1.00  1.27           H  
ATOM   1200  HA  MET A  73      -2.568   2.864  -9.711  1.00  1.27           H  
ATOM   1201 1HB  MET A  73      -3.220   0.300 -11.146  1.00  1.27           H  
ATOM   1202 2HB  MET A  73      -4.427   1.415 -10.534  1.00  1.27           H  
ATOM   1203 1HG  MET A  73      -2.428   1.967 -12.708  1.00  1.27           H  
ATOM   1204 2HG  MET A  73      -4.131   1.734 -12.818  1.00  1.27           H  
ATOM   1205 1HE  MET A  73      -5.497   4.970 -11.432  1.00  1.27           H  
ATOM   1206 2HE  MET A  73      -5.839   3.501 -12.362  1.00  1.27           H  
ATOM   1207 3HE  MET A  73      -5.376   3.394 -10.648  1.00  1.27           H  
ATOM   1208  N   SER A  74      -2.104   0.125  -8.015  1.00  1.38           N  
ATOM   1209  CA  SER A  74      -2.428  -0.587  -6.752  1.00  1.38           C  
ATOM   1210  C   SER A  74      -2.343   0.304  -5.491  1.00  1.38           C  
ATOM   1211  O   SER A  74      -2.878  -0.037  -4.432  1.00  1.38           O  
ATOM   1212  CB  SER A  74      -1.539  -1.810  -6.606  1.00  1.38           C  
ATOM   1213  OG  SER A  74      -0.202  -1.468  -6.350  1.00  1.38           O  
ATOM   1214  H   SER A  74      -1.351  -0.236  -8.595  1.00  1.38           H  
ATOM   1215  HA  SER A  74      -3.447  -0.937  -6.810  1.00  1.38           H  
ATOM   1216 1HB  SER A  74      -1.917  -2.444  -5.809  1.00  1.38           H  
ATOM   1217 2HB  SER A  74      -1.590  -2.385  -7.533  1.00  1.38           H  
ATOM   1218  HG  SER A  74       0.032  -0.769  -6.992  1.00  1.38           H  
ATOM   1219  N   MET A  75      -1.669   1.435  -5.633  1.00  1.49           N  
ATOM   1220  CA  MET A  75      -1.075   2.731  -5.351  1.00  1.49           C  
ATOM   1221  C   MET A  75      -0.744   3.174  -6.734  1.00  1.49           C  
ATOM   1222  O   MET A  75      -0.038   2.411  -7.365  1.00  1.49           O  
ATOM   1223  CB  MET A  75       0.235   2.593  -4.605  1.00  1.49           C  
ATOM   1224  CG  MET A  75       1.300   1.849  -5.399  1.00  1.49           C  
ATOM   1225  SD  MET A  75       2.828   1.651  -4.516  1.00  1.49           S  
ATOM   1226  CE  MET A  75       3.756   0.679  -5.687  1.00  1.49           C  
ATOM   1227  H   MET A  75      -1.993   1.542  -4.684  1.00  1.49           H  
ATOM   1228  HA  MET A  75      -1.785   3.397  -4.865  1.00  1.49           H  
ATOM   1229 1HB  MET A  75       0.624   3.566  -4.409  1.00  1.49           H  
ATOM   1230 2HB  MET A  75       0.077   2.088  -3.656  1.00  1.49           H  
ATOM   1231 1HG  MET A  75       0.932   0.862  -5.675  1.00  1.49           H  
ATOM   1232 2HG  MET A  75       1.513   2.394  -6.321  1.00  1.49           H  
ATOM   1233 1HE  MET A  75       4.745   0.468  -5.282  1.00  1.49           H  
ATOM   1234 2HE  MET A  75       3.229  -0.259  -5.879  1.00  1.49           H  
ATOM   1235 3HE  MET A  75       3.852   1.230  -6.625  1.00  1.49           H  
ATOM   1236  N   MET A  76      -1.141   4.340  -7.247  1.00  1.60           N  
ATOM   1237  CA  MET A  76      -1.891   5.434  -6.625  1.00  1.60           C  
ATOM   1238  C   MET A  76      -3.355   5.224  -6.212  1.00  1.60           C  
ATOM   1239  O   MET A  76      -3.877   6.038  -5.469  1.00  1.60           O  
ATOM   1240  CB  MET A  76      -1.892   6.638  -7.569  1.00  1.60           C  
ATOM   1241  CG  MET A  76      -2.759   6.471  -8.850  1.00  1.60           C  
ATOM   1242  SD  MET A  76      -2.769   7.961  -9.881  1.00  1.60           S  
ATOM   1243  CE  MET A  76      -3.708   7.454 -11.283  1.00  1.60           C  
ATOM   1244  H   MET A  76      -0.860   4.467  -8.217  1.00  1.60           H  
ATOM   1245  HA  MET A  76      -1.351   5.709  -5.721  1.00  1.60           H  
ATOM   1246 1HB  MET A  76      -2.251   7.520  -7.035  1.00  1.60           H  
ATOM   1247 2HB  MET A  76      -0.870   6.846  -7.892  1.00  1.60           H  
ATOM   1248 1HG  MET A  76      -2.369   5.640  -9.446  1.00  1.60           H  
ATOM   1249 2HG  MET A  76      -3.788   6.241  -8.580  1.00  1.60           H  
ATOM   1250 1HE  MET A  76      -3.796   8.269 -11.967  1.00  1.60           H  
ATOM   1251 2HE  MET A  76      -3.204   6.640 -11.773  1.00  1.60           H  
ATOM   1252 3HE  MET A  76      -4.679   7.145 -10.962  1.00  1.60           H  
ATOM   1253  N   ALA A  77      -4.071   4.230  -6.710  1.00  1.69           N  
ATOM   1254  CA  ALA A  77      -5.469   4.176  -6.325  1.00  1.69           C  
ATOM   1255  C   ALA A  77      -5.644   3.730  -4.877  1.00  1.69           C  
ATOM   1256  O   ALA A  77      -4.816   2.974  -4.371  1.00  1.69           O  
ATOM   1257  CB  ALA A  77      -6.229   3.208  -7.199  1.00  1.69           C  
ATOM   1258  H   ALA A  77      -3.692   3.503  -7.312  1.00  1.69           H  
ATOM   1259  HA  ALA A  77      -5.873   5.166  -6.475  1.00  1.69           H  
ATOM   1260 1HB  ALA A  77      -7.278   3.209  -6.921  1.00  1.69           H  
ATOM   1261 2HB  ALA A  77      -6.118   3.485  -8.232  1.00  1.69           H  
ATOM   1262 3HB  ALA A  77      -5.845   2.222  -7.058  1.00  1.69           H  
ATOM   1263  N   PRO A  78      -6.665   4.223  -4.160  1.00  1.74           N  
ATOM   1264  CA  PRO A  78      -7.140   3.648  -2.925  1.00  1.74           C  
ATOM   1265  C   PRO A  78      -7.601   2.246  -3.312  1.00  1.74           C  
ATOM   1266  O   PRO A  78      -8.108   2.078  -4.427  1.00  1.74           O  
ATOM   1267  CB  PRO A  78      -8.294   4.581  -2.522  1.00  1.74           C  
ATOM   1268  CG  PRO A  78      -7.984   5.891  -3.230  1.00  1.74           C  
ATOM   1269  CD  PRO A  78      -7.313   5.491  -4.533  1.00  1.74           C  
ATOM   1270  HA  PRO A  78      -6.316   3.643  -2.197  1.00  1.74           H  
ATOM   1271 1HB  PRO A  78      -9.257   4.148  -2.831  1.00  1.74           H  
ATOM   1272 2HB  PRO A  78      -8.328   4.694  -1.428  1.00  1.74           H  
ATOM   1273 1HG  PRO A  78      -8.911   6.468  -3.387  1.00  1.74           H  
ATOM   1274 2HG  PRO A  78      -7.327   6.513  -2.598  1.00  1.74           H  
ATOM   1275 1HD  PRO A  78      -8.051   5.339  -5.338  1.00  1.74           H  
ATOM   1276 2HD  PRO A  78      -6.564   6.264  -4.773  1.00  1.74           H  
ATOM   1277  N   PRO A  79      -7.560   1.251  -2.419  1.00  1.74           N  
ATOM   1278  CA  PRO A  79      -7.985  -0.118  -2.682  1.00  1.74           C  
ATOM   1279  C   PRO A  79      -9.468  -0.193  -3.046  1.00  1.74           C  
ATOM   1280  O   PRO A  79      -9.897  -1.086  -3.788  1.00  1.74           O  
ATOM   1281  CB  PRO A  79      -7.697  -0.812  -1.339  1.00  1.74           C  
ATOM   1282  CG  PRO A  79      -7.669   0.313  -0.312  1.00  1.74           C  
ATOM   1283  CD  PRO A  79      -7.104   1.508  -1.053  1.00  1.74           C  
ATOM   1284  HA  PRO A  79      -7.359  -0.542  -3.476  1.00  1.74           H  
ATOM   1285 1HB  PRO A  79      -8.481  -1.555  -1.129  1.00  1.74           H  
ATOM   1286 2HB  PRO A  79      -6.744  -1.359  -1.400  1.00  1.74           H  
ATOM   1287 1HG  PRO A  79      -8.688   0.491   0.073  1.00  1.74           H  
ATOM   1288 2HG  PRO A  79      -7.055   0.019   0.553  1.00  1.74           H  
ATOM   1289 1HD  PRO A  79      -7.546   2.424  -0.644  1.00  1.74           H  
ATOM   1290 2HD  PRO A  79      -6.001   1.518  -1.013  1.00  1.74           H  
ATOM   1291  N   ASN A  80     -10.219   0.819  -2.598  1.00  1.71           N  
ATOM   1292  CA  ASN A  80     -11.649   0.949  -2.829  1.00  1.71           C  
ATOM   1293  C   ASN A  80     -11.966   1.192  -4.298  1.00  1.71           C  
ATOM   1294  O   ASN A  80     -13.078   0.925  -4.750  1.00  1.71           O  
ATOM   1295  CB  ASN A  80     -12.197   2.073  -1.978  1.00  1.71           C  
ATOM   1296  CG  ASN A  80     -12.232   1.717  -0.517  1.00  1.71           C  
ATOM   1297  OD1 ASN A  80     -12.244   0.538  -0.143  1.00  1.71           O  
ATOM   1298  ND2 ASN A  80     -12.244   2.720   0.324  1.00  1.71           N  
ATOM   1299  H   ASN A  80      -9.781   1.519  -2.021  1.00  1.71           H  
ATOM   1300  HA  ASN A  80     -12.131   0.014  -2.539  1.00  1.71           H  
ATOM   1301 1HB  ASN A  80     -11.577   2.962  -2.113  1.00  1.71           H  
ATOM   1302 2HB  ASN A  80     -13.204   2.324  -2.311  1.00  1.71           H  
ATOM   1303 1HD2 ASN A  80     -12.267   2.546   1.309  1.00  1.71           H  
ATOM   1304 2HD2 ASN A  80     -12.234   3.659  -0.017  1.00  1.71           H  
ATOM   1305  N   ILE A  81     -11.001   1.757  -5.020  1.00  1.64           N  
ATOM   1306  CA  ILE A  81     -11.140   2.039  -6.434  1.00  1.64           C  
ATOM   1307  C   ILE A  81     -10.343   0.975  -7.194  1.00  1.64           C  
ATOM   1308  O   ILE A  81     -10.741   0.545  -8.273  1.00  1.64           O  
ATOM   1309  CB  ILE A  81     -10.680   3.457  -6.813  1.00  1.64           C  
ATOM   1310  CG1 ILE A  81     -11.427   4.524  -5.979  1.00  1.64           C  
ATOM   1311  CG2 ILE A  81     -10.999   3.703  -8.293  1.00  1.64           C  
ATOM   1312  CD1 ILE A  81     -12.934   4.504  -6.138  1.00  1.64           C  
ATOM   1313  H   ILE A  81     -10.103   1.950  -4.587  1.00  1.64           H  
ATOM   1314  HA  ILE A  81     -12.187   1.944  -6.717  1.00  1.64           H  
ATOM   1315  HB  ILE A  81      -9.613   3.560  -6.630  1.00  1.64           H  
ATOM   1316 1HG1 ILE A  81     -11.189   4.367  -4.928  1.00  1.64           H  
ATOM   1317 2HG1 ILE A  81     -11.065   5.511  -6.270  1.00  1.64           H  
ATOM   1318 1HG2 ILE A  81     -10.685   4.704  -8.571  1.00  1.64           H  
ATOM   1319 2HG2 ILE A  81     -10.493   2.985  -8.901  1.00  1.64           H  
ATOM   1320 3HG2 ILE A  81     -12.068   3.611  -8.457  1.00  1.64           H  
ATOM   1321 1HD1 ILE A  81     -13.375   5.286  -5.518  1.00  1.64           H  
ATOM   1322 2HD1 ILE A  81     -13.186   4.690  -7.182  1.00  1.64           H  
ATOM   1323 3HD1 ILE A  81     -13.326   3.533  -5.835  1.00  1.64           H  
ATOM   1324  N   TYR A  82      -9.177   0.575  -6.661  1.00  1.54           N  
ATOM   1325  CA  TYR A  82      -8.309  -0.376  -7.365  1.00  1.54           C  
ATOM   1326  C   TYR A  82      -9.021  -1.655  -7.787  1.00  1.54           C  
ATOM   1327  O   TYR A  82      -8.882  -2.118  -8.925  1.00  1.54           O  
ATOM   1328  CB  TYR A  82      -7.069  -0.741  -6.589  1.00  1.54           C  
ATOM   1329  CG  TYR A  82      -6.201  -1.673  -7.401  1.00  1.54           C  
ATOM   1330  CD1 TYR A  82      -5.496  -1.165  -8.495  1.00  1.54           C  
ATOM   1331  CD2 TYR A  82      -6.069  -3.002  -7.052  1.00  1.54           C  
ATOM   1332  CE1 TYR A  82      -4.665  -1.990  -9.234  1.00  1.54           C  
ATOM   1333  CE2 TYR A  82      -5.234  -3.825  -7.788  1.00  1.54           C  
ATOM   1334  CZ  TYR A  82      -4.531  -3.319  -8.870  1.00  1.54           C  
ATOM   1335  OH  TYR A  82      -3.692  -4.141  -9.583  1.00  1.54           O  
ATOM   1336  H   TYR A  82      -8.870   0.956  -5.769  1.00  1.54           H  
ATOM   1337  HA  TYR A  82      -7.953   0.101  -8.248  1.00  1.54           H  
ATOM   1338 1HB  TYR A  82      -6.497   0.146  -6.325  1.00  1.54           H  
ATOM   1339 2HB  TYR A  82      -7.350  -1.249  -5.673  1.00  1.54           H  
ATOM   1340  HD1 TYR A  82      -5.594  -0.115  -8.760  1.00  1.54           H  
ATOM   1341  HD2 TYR A  82      -6.618  -3.400  -6.195  1.00  1.54           H  
ATOM   1342  HE1 TYR A  82      -4.108  -1.596 -10.083  1.00  1.54           H  
ATOM   1343  HE2 TYR A  82      -5.125  -4.873  -7.511  1.00  1.54           H  
ATOM   1344  HH  TYR A  82      -3.713  -5.025  -9.204  1.00  1.54           H  
ATOM   1345  N   ASN A  83      -9.816  -2.224  -6.890  1.00  1.43           N  
ATOM   1346  CA  ASN A  83     -10.504  -3.474  -7.200  1.00  1.43           C  
ATOM   1347  C   ASN A  83     -11.628  -3.303  -8.238  1.00  1.43           C  
ATOM   1348  O   ASN A  83     -12.215  -4.287  -8.692  1.00  1.43           O  
ATOM   1349  CB  ASN A  83     -11.038  -4.086  -5.929  1.00  1.43           C  
ATOM   1350  CG  ASN A  83      -9.934  -4.668  -5.080  1.00  1.43           C  
ATOM   1351  OD1 ASN A  83      -8.874  -5.054  -5.593  1.00  1.43           O  
ATOM   1352  ND2 ASN A  83     -10.161  -4.734  -3.793  1.00  1.43           N  
ATOM   1353  H   ASN A  83      -9.907  -1.809  -5.956  1.00  1.43           H  
ATOM   1354  HA  ASN A  83      -9.775  -4.161  -7.631  1.00  1.43           H  
ATOM   1355 1HB  ASN A  83     -11.560  -3.317  -5.352  1.00  1.43           H  
ATOM   1356 2HB  ASN A  83     -11.758  -4.867  -6.169  1.00  1.43           H  
ATOM   1357 1HD2 ASN A  83      -9.465  -5.109  -3.180  1.00  1.43           H  
ATOM   1358 2HD2 ASN A  83     -11.028  -4.404  -3.421  1.00  1.43           H  
ATOM   1359  N   ILE A  84     -11.939  -2.055  -8.583  1.00  1.32           N  
ATOM   1360  CA  ILE A  84     -12.951  -1.712  -9.556  1.00  1.32           C  
ATOM   1361  C   ILE A  84     -12.287  -1.341 -10.887  1.00  1.32           C  
ATOM   1362  O   ILE A  84     -12.756  -1.719 -11.962  1.00  1.32           O  
ATOM   1363  CB  ILE A  84     -13.794  -0.536  -9.075  1.00  1.32           C  
ATOM   1364  CG1 ILE A  84     -14.510  -0.886  -7.778  1.00  1.32           C  
ATOM   1365  CG2 ILE A  84     -14.786  -0.228 -10.118  1.00  1.32           C  
ATOM   1366  CD1 ILE A  84     -15.179   0.310  -7.146  1.00  1.32           C  
ATOM   1367  H   ILE A  84     -11.417  -1.284  -8.184  1.00  1.32           H  
ATOM   1368  HA  ILE A  84     -13.599  -2.571  -9.717  1.00  1.32           H  
ATOM   1369  HB  ILE A  84     -13.170   0.338  -8.895  1.00  1.32           H  
ATOM   1370 1HG1 ILE A  84     -15.258  -1.649  -7.973  1.00  1.32           H  
ATOM   1371 2HG1 ILE A  84     -13.781  -1.280  -7.065  1.00  1.32           H  
ATOM   1372 1HG2 ILE A  84     -15.411   0.587  -9.803  1.00  1.32           H  
ATOM   1373 2HG2 ILE A  84     -14.279   0.043 -11.044  1.00  1.32           H  
ATOM   1374 3HG2 ILE A  84     -15.415  -1.099 -10.296  1.00  1.32           H  
ATOM   1375 1HD1 ILE A  84     -15.663   0.009  -6.217  1.00  1.32           H  
ATOM   1376 2HD1 ILE A  84     -14.433   1.073  -6.931  1.00  1.32           H  
ATOM   1377 3HD1 ILE A  84     -15.921   0.710  -7.830  1.00  1.32           H  
ATOM   1378  N   LEU A  85     -11.210  -0.545 -10.811  1.00  1.21           N  
ATOM   1379  CA  LEU A  85     -10.513  -0.059 -11.998  1.00  1.21           C  
ATOM   1380  C   LEU A  85      -9.727  -1.173 -12.699  1.00  1.21           C  
ATOM   1381  O   LEU A  85      -9.574  -1.137 -13.918  1.00  1.21           O  
ATOM   1382  CB  LEU A  85      -9.539   1.108 -11.663  1.00  1.21           C  
ATOM   1383  CG  LEU A  85      -8.232   0.774 -10.955  1.00  1.21           C  
ATOM   1384  CD1 LEU A  85      -7.168   0.464 -11.961  1.00  1.21           C  
ATOM   1385  CD2 LEU A  85      -7.792   1.922 -10.119  1.00  1.21           C  
ATOM   1386  H   LEU A  85     -10.885  -0.256  -9.896  1.00  1.21           H  
ATOM   1387  HA  LEU A  85     -11.262   0.319 -12.694  1.00  1.21           H  
ATOM   1388 1HB  LEU A  85      -9.293   1.631 -12.582  1.00  1.21           H  
ATOM   1389 2HB  LEU A  85     -10.066   1.795 -11.008  1.00  1.21           H  
ATOM   1390  HG  LEU A  85      -8.378  -0.099 -10.358  1.00  1.21           H  
ATOM   1391 1HD1 LEU A  85      -6.255   0.205 -11.439  1.00  1.21           H  
ATOM   1392 2HD1 LEU A  85      -7.467  -0.353 -12.576  1.00  1.21           H  
ATOM   1393 3HD1 LEU A  85      -6.996   1.332 -12.590  1.00  1.21           H  
ATOM   1394 1HD2 LEU A  85      -6.859   1.669  -9.632  1.00  1.21           H  
ATOM   1395 2HD2 LEU A  85      -7.649   2.765 -10.750  1.00  1.21           H  
ATOM   1396 3HD2 LEU A  85      -8.531   2.147  -9.376  1.00  1.21           H  
ATOM   1397  N   LEU A  86      -9.222  -2.182 -11.972  1.00  1.12           N  
ATOM   1398  CA  LEU A  86      -8.413  -3.170 -12.682  1.00  1.12           C  
ATOM   1399  C   LEU A  86      -9.088  -3.744 -13.950  1.00  1.12           C  
ATOM   1400  O   LEU A  86      -8.427  -3.802 -14.984  1.00  1.12           O  
ATOM   1401  CB  LEU A  86      -7.879  -4.268 -11.756  1.00  1.12           C  
ATOM   1402  CG  LEU A  86      -6.920  -5.259 -12.451  1.00  1.12           C  
ATOM   1403  CD1 LEU A  86      -6.029  -5.874 -11.419  1.00  1.12           C  
ATOM   1404  CD2 LEU A  86      -7.707  -6.329 -13.201  1.00  1.12           C  
ATOM   1405  H   LEU A  86      -9.331  -2.216 -10.954  1.00  1.12           H  
ATOM   1406  HA  LEU A  86      -7.529  -2.653 -13.024  1.00  1.12           H  
ATOM   1407 1HB  LEU A  86      -7.304  -3.776 -10.966  1.00  1.12           H  
ATOM   1408 2HB  LEU A  86      -8.661  -4.810 -11.276  1.00  1.12           H  
ATOM   1409  HG  LEU A  86      -6.294  -4.716 -13.159  1.00  1.12           H  
ATOM   1410 1HD1 LEU A  86      -5.330  -6.559 -11.895  1.00  1.12           H  
ATOM   1411 2HD1 LEU A  86      -5.488  -5.090 -10.930  1.00  1.12           H  
ATOM   1412 3HD1 LEU A  86      -6.630  -6.415 -10.690  1.00  1.12           H  
ATOM   1413 1HD2 LEU A  86      -7.013  -7.018 -13.688  1.00  1.12           H  
ATOM   1414 2HD2 LEU A  86      -8.335  -6.880 -12.503  1.00  1.12           H  
ATOM   1415 3HD2 LEU A  86      -8.327  -5.870 -13.956  1.00  1.12           H  
ATOM   1416  N   PRO A  87     -10.363  -4.195 -13.950  1.00  1.03           N  
ATOM   1417  CA  PRO A  87     -11.060  -4.599 -15.161  1.00  1.03           C  
ATOM   1418  C   PRO A  87     -10.967  -3.554 -16.276  1.00  1.03           C  
ATOM   1419  O   PRO A  87     -10.913  -3.907 -17.454  1.00  1.03           O  
ATOM   1420  CB  PRO A  87     -12.490  -4.761 -14.653  1.00  1.03           C  
ATOM   1421  CG  PRO A  87     -12.315  -5.205 -13.216  1.00  1.03           C  
ATOM   1422  CD  PRO A  87     -11.119  -4.448 -12.711  1.00  1.03           C  
ATOM   1423  HA  PRO A  87     -10.656  -5.563 -15.501  1.00  1.03           H  
ATOM   1424 1HB  PRO A  87     -13.026  -3.801 -14.734  1.00  1.03           H  
ATOM   1425 2HB  PRO A  87     -13.033  -5.488 -15.270  1.00  1.03           H  
ATOM   1426 1HG  PRO A  87     -13.221  -4.970 -12.636  1.00  1.03           H  
ATOM   1427 2HG  PRO A  87     -12.175  -6.292 -13.164  1.00  1.03           H  
ATOM   1428 1HD  PRO A  87     -11.416  -3.565 -12.239  1.00  1.03           H  
ATOM   1429 2HD  PRO A  87     -10.594  -5.106 -12.046  1.00  1.03           H  
ATOM   1430  N   ALA A  88     -10.948  -2.261 -15.929  1.00  0.96           N  
ATOM   1431  CA  ALA A  88     -10.835  -1.224 -16.942  1.00  0.96           C  
ATOM   1432  C   ALA A  88      -9.467  -1.316 -17.589  1.00  0.96           C  
ATOM   1433  O   ALA A  88      -9.326  -1.121 -18.793  1.00  0.96           O  
ATOM   1434  CB  ALA A  88     -11.087   0.147 -16.349  1.00  0.96           C  
ATOM   1435  H   ALA A  88     -10.950  -1.976 -14.957  1.00  0.96           H  
ATOM   1436  HA  ALA A  88     -11.573  -1.413 -17.714  1.00  0.96           H  
ATOM   1437 1HB  ALA A  88     -11.014   0.879 -17.128  1.00  0.96           H  
ATOM   1438 2HB  ALA A  88     -12.084   0.180 -15.910  1.00  0.96           H  
ATOM   1439 3HB  ALA A  88     -10.357   0.371 -15.587  1.00  0.96           H  
ATOM   1440  N   ILE A  89      -8.455  -1.667 -16.791  1.00  0.91           N  
ATOM   1441  CA  ILE A  89      -7.100  -1.775 -17.318  1.00  0.91           C  
ATOM   1442  C   ILE A  89      -7.094  -2.911 -18.328  1.00  0.91           C  
ATOM   1443  O   ILE A  89      -6.611  -2.780 -19.457  1.00  0.91           O  
ATOM   1444  CB  ILE A  89      -6.054  -2.120 -16.227  1.00  0.91           C  
ATOM   1445  CG1 ILE A  89      -5.919  -1.022 -15.266  1.00  0.91           C  
ATOM   1446  CG2 ILE A  89      -4.719  -2.398 -16.839  1.00  0.91           C  
ATOM   1447  CD1 ILE A  89      -5.045  -1.386 -14.044  1.00  0.91           C  
ATOM   1448  H   ILE A  89      -8.646  -1.824 -15.798  1.00  0.91           H  
ATOM   1449  HA  ILE A  89      -6.826  -0.847 -17.814  1.00  0.91           H  
ATOM   1450  HB  ILE A  89      -6.356  -2.999 -15.694  1.00  0.91           H  
ATOM   1451 1HG1 ILE A  89      -5.526  -0.201 -15.786  1.00  0.91           H  
ATOM   1452 2HG1 ILE A  89      -6.916  -0.751 -14.911  1.00  0.91           H  
ATOM   1453 1HG2 ILE A  89      -4.008  -2.650 -16.062  1.00  0.91           H  
ATOM   1454 2HG2 ILE A  89      -4.809  -3.230 -17.535  1.00  0.91           H  
ATOM   1455 3HG2 ILE A  89      -4.384  -1.514 -17.352  1.00  0.91           H  
ATOM   1456 1HD1 ILE A  89      -4.974  -0.541 -13.375  1.00  0.91           H  
ATOM   1457 2HD1 ILE A  89      -5.459  -2.226 -13.516  1.00  0.91           H  
ATOM   1458 3HD1 ILE A  89      -4.052  -1.645 -14.386  1.00  0.91           H  
ATOM   1459  N   GLU A  90      -7.718  -4.017 -17.951  1.00  0.89           N  
ATOM   1460  CA  GLU A  90      -7.761  -5.174 -18.830  1.00  0.89           C  
ATOM   1461  C   GLU A  90      -8.497  -4.887 -20.146  1.00  0.89           C  
ATOM   1462  O   GLU A  90      -8.124  -5.428 -21.190  1.00  0.89           O  
ATOM   1463  CB  GLU A  90      -8.412  -6.358 -18.121  1.00  0.89           C  
ATOM   1464  CG  GLU A  90      -7.586  -6.980 -16.988  1.00  0.89           C  
ATOM   1465  CD  GLU A  90      -6.275  -7.621 -17.455  1.00  0.89           C  
ATOM   1466  OE1 GLU A  90      -6.046  -7.704 -18.647  1.00  0.89           O  
ATOM   1467  OE2 GLU A  90      -5.523  -8.060 -16.613  1.00  0.89           O  
ATOM   1468  H   GLU A  90      -8.127  -4.051 -17.013  1.00  0.89           H  
ATOM   1469  HA  GLU A  90      -6.737  -5.445 -19.074  1.00  0.89           H  
ATOM   1470 1HB  GLU A  90      -9.364  -6.042 -17.698  1.00  0.89           H  
ATOM   1471 2HB  GLU A  90      -8.625  -7.139 -18.847  1.00  0.89           H  
ATOM   1472 1HG  GLU A  90      -7.349  -6.187 -16.275  1.00  0.89           H  
ATOM   1473 2HG  GLU A  90      -8.192  -7.723 -16.471  1.00  0.89           H  
ATOM   1474  N   GLN A  91      -9.530  -4.041 -20.100  1.00  0.89           N  
ATOM   1475  CA  GLN A  91     -10.297  -3.691 -21.293  1.00  0.89           C  
ATOM   1476  C   GLN A  91      -9.730  -2.520 -22.117  1.00  0.89           C  
ATOM   1477  O   GLN A  91     -10.011  -2.424 -23.315  1.00  0.89           O  
ATOM   1478  CB  GLN A  91     -11.735  -3.343 -20.892  1.00  0.89           C  
ATOM   1479  CG  GLN A  91     -12.536  -4.510 -20.333  1.00  0.89           C  
ATOM   1480  CD  GLN A  91     -13.935  -4.109 -19.882  1.00  0.89           C  
ATOM   1481  OE1 GLN A  91     -14.624  -3.310 -20.527  1.00  0.89           O  
ATOM   1482  NE2 GLN A  91     -14.365  -4.677 -18.762  1.00  0.89           N  
ATOM   1483  H   GLN A  91      -9.817  -3.665 -19.196  1.00  0.89           H  
ATOM   1484  HA  GLN A  91     -10.320  -4.567 -21.938  1.00  0.89           H  
ATOM   1485 1HB  GLN A  91     -11.697  -2.574 -20.118  1.00  0.89           H  
ATOM   1486 2HB  GLN A  91     -12.265  -2.922 -21.744  1.00  0.89           H  
ATOM   1487 1HG  GLN A  91     -12.630  -5.270 -21.106  1.00  0.89           H  
ATOM   1488 2HG  GLN A  91     -12.005  -4.918 -19.476  1.00  0.89           H  
ATOM   1489 1HE2 GLN A  91     -15.275  -4.463 -18.407  1.00  0.89           H  
ATOM   1490 2HE2 GLN A  91     -13.772  -5.324 -18.280  1.00  0.89           H  
ATOM   1491  N   CYS A  92      -8.960  -1.623 -21.492  1.00  0.91           N  
ATOM   1492  CA  CYS A  92      -8.507  -0.416 -22.174  1.00  0.91           C  
ATOM   1493  C   CYS A  92      -7.017  -0.380 -22.526  1.00  0.91           C  
ATOM   1494  O   CYS A  92      -6.609   0.379 -23.409  1.00  0.91           O  
ATOM   1495  CB  CYS A  92      -8.869   0.793 -21.334  1.00  0.91           C  
ATOM   1496  SG  CYS A  92     -10.643   0.953 -21.089  1.00  0.91           S  
ATOM   1497  H   CYS A  92      -8.757  -1.738 -20.503  1.00  0.91           H  
ATOM   1498  HA  CYS A  92      -9.062  -0.341 -23.109  1.00  0.91           H  
ATOM   1499 1HB  CYS A  92      -8.406   0.708 -20.356  1.00  0.91           H  
ATOM   1500 2HB  CYS A  92      -8.503   1.703 -21.806  1.00  0.91           H  
ATOM   1501  N   ILE A  93      -6.160  -1.153 -21.872  1.00  0.97           N  
ATOM   1502  CA  ILE A  93      -4.775  -1.084 -22.331  1.00  0.97           C  
ATOM   1503  C   ILE A  93      -4.803  -1.625 -23.761  1.00  0.97           C  
ATOM   1504  O   ILE A  93      -5.404  -2.666 -24.016  1.00  0.97           O  
ATOM   1505  CB  ILE A  93      -3.810  -1.910 -21.464  1.00  0.97           C  
ATOM   1506  CG1 ILE A  93      -3.767  -1.395 -20.036  1.00  0.97           C  
ATOM   1507  CG2 ILE A  93      -2.406  -1.820 -22.063  1.00  0.97           C  
ATOM   1508  CD1 ILE A  93      -3.153  -0.060 -19.879  1.00  0.97           C  
ATOM   1509  H   ILE A  93      -6.439  -1.764 -21.104  1.00  0.97           H  
ATOM   1510  HA  ILE A  93      -4.441  -0.047 -22.342  1.00  0.97           H  
ATOM   1511  HB  ILE A  93      -4.143  -2.943 -21.436  1.00  0.97           H  
ATOM   1512 1HG1 ILE A  93      -4.772  -1.316 -19.678  1.00  0.97           H  
ATOM   1513 2HG1 ILE A  93      -3.225  -2.102 -19.424  1.00  0.97           H  
ATOM   1514 1HG2 ILE A  93      -1.717  -2.384 -21.482  1.00  0.97           H  
ATOM   1515 2HG2 ILE A  93      -2.412  -2.210 -23.077  1.00  0.97           H  
ATOM   1516 3HG2 ILE A  93      -2.081  -0.777 -22.079  1.00  0.97           H  
ATOM   1517 1HD1 ILE A  93      -3.175   0.244 -18.830  1.00  0.97           H  
ATOM   1518 2HD1 ILE A  93      -2.126  -0.121 -20.218  1.00  0.97           H  
ATOM   1519 3HD1 ILE A  93      -3.693   0.655 -20.477  1.00  0.97           H  
ATOM   1520  N   GLY A  94      -4.190  -0.918 -24.701  1.00  1.06           N  
ATOM   1521  CA  GLY A  94      -4.245  -1.335 -26.102  1.00  1.06           C  
ATOM   1522  C   GLY A  94      -5.264  -0.519 -26.915  1.00  1.06           C  
ATOM   1523  O   GLY A  94      -5.475  -0.776 -28.104  1.00  1.06           O  
ATOM   1524  H   GLY A  94      -3.683  -0.080 -24.454  1.00  1.06           H  
ATOM   1525 1HA  GLY A  94      -3.255  -1.219 -26.546  1.00  1.06           H  
ATOM   1526 2HA  GLY A  94      -4.494  -2.393 -26.159  1.00  1.06           H  
ATOM   1527  N   ILE A  95      -5.847   0.510 -26.282  1.00  1.17           N  
ATOM   1528  CA  ILE A  95      -6.790   1.434 -26.927  1.00  1.17           C  
ATOM   1529  C   ILE A  95      -6.020   2.663 -27.428  1.00  1.17           C  
ATOM   1530  O   ILE A  95      -6.582   3.633 -27.947  1.00  1.17           O  
ATOM   1531  CB  ILE A  95      -7.904   1.878 -25.967  1.00  1.17           C  
ATOM   1532  CG1 ILE A  95      -9.111   2.381 -26.743  1.00  1.17           C  
ATOM   1533  CG2 ILE A  95      -7.428   2.968 -25.044  1.00  1.17           C  
ATOM   1534  CD1 ILE A  95      -9.802   1.301 -27.537  1.00  1.17           C  
ATOM   1535  H   ILE A  95      -5.686   0.615 -25.283  1.00  1.17           H  
ATOM   1536  HA  ILE A  95      -7.242   0.937 -27.783  1.00  1.17           H  
ATOM   1537  HB  ILE A  95      -8.223   1.021 -25.369  1.00  1.17           H  
ATOM   1538 1HG1 ILE A  95      -9.826   2.809 -26.040  1.00  1.17           H  
ATOM   1539 2HG1 ILE A  95      -8.789   3.165 -27.429  1.00  1.17           H  
ATOM   1540 1HG2 ILE A  95      -8.253   3.222 -24.391  1.00  1.17           H  
ATOM   1541 2HG2 ILE A  95      -6.583   2.619 -24.459  1.00  1.17           H  
ATOM   1542 3HG2 ILE A  95      -7.128   3.843 -25.621  1.00  1.17           H  
ATOM   1543 1HD1 ILE A  95     -10.656   1.725 -28.065  1.00  1.17           H  
ATOM   1544 2HD1 ILE A  95      -9.103   0.874 -28.259  1.00  1.17           H  
ATOM   1545 3HD1 ILE A  95     -10.146   0.519 -26.857  1.00  1.17           H  
ATOM   1546  N   ASP A  96      -4.700   2.593 -27.300  1.00  1.27           N  
ATOM   1547  CA  ASP A  96      -3.747   3.628 -27.696  1.00  1.27           C  
ATOM   1548  C   ASP A  96      -3.545   3.668 -29.211  1.00  1.27           C  
ATOM   1549  O   ASP A  96      -2.471   3.368 -29.730  1.00  1.27           O  
ATOM   1550  CB  ASP A  96      -2.402   3.365 -27.001  1.00  1.27           C  
ATOM   1551  CG  ASP A  96      -1.880   1.944 -27.289  1.00  1.27           C  
ATOM   1552  OD1 ASP A  96      -2.707   1.073 -27.319  1.00  1.27           O  
ATOM   1553  OD2 ASP A  96      -0.696   1.725 -27.466  1.00  1.27           O  
ATOM   1554  H   ASP A  96      -4.335   1.752 -26.889  1.00  1.27           H  
ATOM   1555  HA  ASP A  96      -4.129   4.598 -27.370  1.00  1.27           H  
ATOM   1556 1HB  ASP A  96      -1.662   4.087 -27.355  1.00  1.27           H  
ATOM   1557 2HB  ASP A  96      -2.505   3.507 -25.924  1.00  1.27           H  
ATOM   1558  N   LYS A  97      -4.615   4.046 -29.905  1.00  1.33           N  
ATOM   1559  CA  LYS A  97      -4.681   4.081 -31.363  1.00  1.33           C  
ATOM   1560  C   LYS A  97      -4.578   5.487 -31.960  1.00  1.33           C  
ATOM   1561  O   LYS A  97      -4.923   5.697 -33.124  1.00  1.33           O  
ATOM   1562  CB  LYS A  97      -5.968   3.410 -31.824  1.00  1.33           C  
ATOM   1563  CG  LYS A  97      -6.087   1.943 -31.395  1.00  1.33           C  
ATOM   1564  CD  LYS A  97      -4.976   1.089 -32.006  1.00  1.33           C  
ATOM   1565  CE  LYS A  97      -5.148  -0.383 -31.653  1.00  1.33           C  
ATOM   1566  NZ  LYS A  97      -4.027  -1.215 -32.161  1.00  1.33           N  
ATOM   1567  H   LYS A  97      -5.452   4.251 -29.358  1.00  1.33           H  
ATOM   1568  HA  LYS A  97      -3.840   3.504 -31.749  1.00  1.33           H  
ATOM   1569 1HB  LYS A  97      -6.823   3.949 -31.412  1.00  1.33           H  
ATOM   1570 2HB  LYS A  97      -6.038   3.458 -32.909  1.00  1.33           H  
ATOM   1571 1HG  LYS A  97      -6.020   1.874 -30.307  1.00  1.33           H  
ATOM   1572 2HG  LYS A  97      -7.052   1.547 -31.703  1.00  1.33           H  
ATOM   1573 1HD  LYS A  97      -4.979   1.202 -33.091  1.00  1.33           H  
ATOM   1574 2HD  LYS A  97      -4.010   1.430 -31.623  1.00  1.33           H  
ATOM   1575 1HE  LYS A  97      -5.196  -0.480 -30.574  1.00  1.33           H  
ATOM   1576 2HE  LYS A  97      -6.081  -0.746 -32.082  1.00  1.33           H  
ATOM   1577 1HZ  LYS A  97      -4.181  -2.178 -31.898  1.00  1.33           H  
ATOM   1578 2HZ  LYS A  97      -3.975  -1.142 -33.166  1.00  1.33           H  
ATOM   1579 3HZ  LYS A  97      -3.162  -0.886 -31.749  1.00  1.33           H  
ATOM   1580  N   GLY A  98      -4.166   6.457 -31.152  1.00  1.33           N  
ATOM   1581  CA  GLY A  98      -4.044   7.836 -31.617  1.00  1.33           C  
ATOM   1582  C   GLY A  98      -2.696   8.068 -32.296  1.00  1.33           C  
ATOM   1583  O   GLY A  98      -1.916   7.135 -32.483  1.00  1.33           O  
ATOM   1584  H   GLY A  98      -3.903   6.215 -30.209  1.00  1.33           H  
ATOM   1585 1HA  GLY A  98      -4.852   8.062 -32.314  1.00  1.33           H  
ATOM   1586 2HA  GLY A  98      -4.149   8.515 -30.770  1.00  1.33           H  
ATOM   1587  N   GLU A  99      -2.420   9.323 -32.650  1.00  1.25           N  
ATOM   1588  CA  GLU A  99      -1.174   9.687 -33.330  1.00  1.25           C  
ATOM   1589  C   GLU A  99      -0.150  10.332 -32.394  1.00  1.25           C  
ATOM   1590  O   GLU A  99       1.050  10.333 -32.672  1.00  1.25           O  
ATOM   1591  CB  GLU A  99      -1.474  10.637 -34.490  1.00  1.25           C  
ATOM   1592  CG  GLU A  99      -2.361  10.035 -35.583  1.00  1.25           C  
ATOM   1593  CD  GLU A  99      -2.649  10.993 -36.726  1.00  1.25           C  
ATOM   1594  OE1 GLU A  99      -2.278  12.139 -36.630  1.00  1.25           O  
ATOM   1595  OE2 GLU A  99      -3.239  10.569 -37.693  1.00  1.25           O  
ATOM   1596  H   GLU A  99      -3.107  10.040 -32.473  1.00  1.25           H  
ATOM   1597  HA  GLU A  99      -0.729   8.778 -33.735  1.00  1.25           H  
ATOM   1598 1HB  GLU A  99      -1.966  11.533 -34.108  1.00  1.25           H  
ATOM   1599 2HB  GLU A  99      -0.538  10.952 -34.951  1.00  1.25           H  
ATOM   1600 1HG  GLU A  99      -1.869   9.148 -35.982  1.00  1.25           H  
ATOM   1601 2HG  GLU A  99      -3.303   9.720 -35.134  1.00  1.25           H  
ATOM   1602  N   GLU A 100      -0.641  10.913 -31.306  1.00  1.14           N  
ATOM   1603  CA  GLU A 100       0.188  11.649 -30.358  1.00  1.14           C  
ATOM   1604  C   GLU A 100      -0.065  11.176 -28.936  1.00  1.14           C  
ATOM   1605  O   GLU A 100      -1.168  10.724 -28.610  1.00  1.14           O  
ATOM   1606  CB  GLU A 100      -0.083  13.153 -30.450  1.00  1.14           C  
ATOM   1607  CG  GLU A 100       0.251  13.788 -31.799  1.00  1.14           C  
ATOM   1608  CD  GLU A 100      -0.008  15.278 -31.828  1.00  1.14           C  
ATOM   1609  OE1 GLU A 100      -0.442  15.802 -30.829  1.00  1.14           O  
ATOM   1610  OE2 GLU A 100       0.229  15.887 -32.846  1.00  1.14           O  
ATOM   1611  H   GLU A 100      -1.630  10.847 -31.142  1.00  1.14           H  
ATOM   1612  HA  GLU A 100       1.237  11.466 -30.594  1.00  1.14           H  
ATOM   1613 1HB  GLU A 100      -1.139  13.341 -30.246  1.00  1.14           H  
ATOM   1614 2HB  GLU A 100       0.492  13.673 -29.683  1.00  1.14           H  
ATOM   1615 1HG  GLU A 100       1.301  13.603 -32.025  1.00  1.14           H  
ATOM   1616 2HG  GLU A 100      -0.347  13.310 -32.574  1.00  1.14           H  
ATOM   1617  N   LEU A 101       0.940  11.344 -28.082  1.00  1.02           N  
ATOM   1618  CA  LEU A 101       0.858  10.968 -26.676  1.00  1.02           C  
ATOM   1619  C   LEU A 101      -0.332  11.595 -25.951  1.00  1.02           C  
ATOM   1620  O   LEU A 101      -0.961  10.939 -25.113  1.00  1.02           O  
ATOM   1621  CB  LEU A 101       2.156  11.391 -25.981  1.00  1.02           C  
ATOM   1622  CG  LEU A 101       3.277  10.362 -25.991  1.00  1.02           C  
ATOM   1623  CD1 LEU A 101       3.554   9.936 -27.433  1.00  1.02           C  
ATOM   1624  CD2 LEU A 101       4.516  10.961 -25.361  1.00  1.02           C  
ATOM   1625  H   LEU A 101       1.807  11.731 -28.431  1.00  1.02           H  
ATOM   1626  HA  LEU A 101       0.762   9.884 -26.621  1.00  1.02           H  
ATOM   1627 1HB  LEU A 101       2.529  12.294 -26.461  1.00  1.02           H  
ATOM   1628 2HB  LEU A 101       1.930  11.628 -24.940  1.00  1.02           H  
ATOM   1629  HG  LEU A 101       2.982   9.499 -25.424  1.00  1.02           H  
ATOM   1630 1HD1 LEU A 101       4.352   9.201 -27.445  1.00  1.02           H  
ATOM   1631 2HD1 LEU A 101       2.656   9.498 -27.870  1.00  1.02           H  
ATOM   1632 3HD1 LEU A 101       3.856  10.801 -28.018  1.00  1.02           H  
ATOM   1633 1HD2 LEU A 101       5.317  10.219 -25.367  1.00  1.02           H  
ATOM   1634 2HD2 LEU A 101       4.827  11.837 -25.930  1.00  1.02           H  
ATOM   1635 3HD2 LEU A 101       4.293  11.253 -24.337  1.00  1.02           H  
ATOM   1636  N   CYS A 102      -0.661  12.852 -26.280  1.00  0.91           N  
ATOM   1637  CA  CYS A 102      -1.783  13.517 -25.623  1.00  0.91           C  
ATOM   1638  C   CYS A 102      -3.115  12.864 -25.967  1.00  0.91           C  
ATOM   1639  O   CYS A 102      -3.971  12.681 -25.106  1.00  0.91           O  
ATOM   1640  CB  CYS A 102      -1.851  14.986 -26.013  1.00  0.91           C  
ATOM   1641  SG  CYS A 102      -0.506  16.038 -25.354  1.00  0.91           S  
ATOM   1642  H   CYS A 102      -0.124  13.341 -26.982  1.00  0.91           H  
ATOM   1643  HA  CYS A 102      -1.647  13.468 -24.559  1.00  0.91           H  
ATOM   1644 1HB  CYS A 102      -1.837  15.069 -27.100  1.00  0.91           H  
ATOM   1645 2HB  CYS A 102      -2.799  15.400 -25.672  1.00  0.91           H  
ATOM   1646  N   GLN A 103      -3.300  12.510 -27.239  1.00  0.84           N  
ATOM   1647  CA  GLN A 103      -4.553  11.885 -27.656  1.00  0.84           C  
ATOM   1648  C   GLN A 103      -4.654  10.467 -27.114  1.00  0.84           C  
ATOM   1649  O   GLN A 103      -5.728   9.999 -26.765  1.00  0.84           O  
ATOM   1650  CB  GLN A 103      -4.667  11.849 -29.174  1.00  0.84           C  
ATOM   1651  CG  GLN A 103      -6.031  11.388 -29.718  1.00  0.84           C  
ATOM   1652  CD  GLN A 103      -7.217  12.344 -29.398  1.00  0.84           C  
ATOM   1653  OE1 GLN A 103      -7.150  13.552 -29.707  1.00  0.84           O  
ATOM   1654  NE2 GLN A 103      -8.299  11.812 -28.820  1.00  0.84           N  
ATOM   1655  H   GLN A 103      -2.561  12.659 -27.913  1.00  0.84           H  
ATOM   1656  HA  GLN A 103      -5.383  12.460 -27.248  1.00  0.84           H  
ATOM   1657 1HB  GLN A 103      -4.457  12.840 -29.577  1.00  0.84           H  
ATOM   1658 2HB  GLN A 103      -3.906  11.173 -29.568  1.00  0.84           H  
ATOM   1659 1HG  GLN A 103      -5.962  11.277 -30.798  1.00  0.84           H  
ATOM   1660 2HG  GLN A 103      -6.253  10.432 -29.263  1.00  0.84           H  
ATOM   1661 1HE2 GLN A 103      -9.106  12.367 -28.620  1.00  0.84           H  
ATOM   1662 2HE2 GLN A 103      -8.330  10.827 -28.576  1.00  0.84           H  
ATOM   1663  N   SER A 104      -3.529   9.760 -27.080  1.00  0.80           N  
ATOM   1664  CA  SER A 104      -3.524   8.385 -26.604  1.00  0.80           C  
ATOM   1665  C   SER A 104      -3.877   8.274 -25.124  1.00  0.80           C  
ATOM   1666  O   SER A 104      -4.721   7.454 -24.715  1.00  0.80           O  
ATOM   1667  CB  SER A 104      -2.163   7.767 -26.804  1.00  0.80           C  
ATOM   1668  OG  SER A 104      -2.174   6.456 -26.338  1.00  0.80           O  
ATOM   1669  H   SER A 104      -2.658  10.183 -27.402  1.00  0.80           H  
ATOM   1670  HA  SER A 104      -4.261   7.822 -27.176  1.00  0.80           H  
ATOM   1671 1HB  SER A 104      -1.882   7.791 -27.859  1.00  0.80           H  
ATOM   1672 2HB  SER A 104      -1.420   8.345 -26.252  1.00  0.80           H  
ATOM   1673  HG  SER A 104      -1.262   6.256 -26.057  1.00  0.80           H  
ATOM   1674  N   SER A 105      -3.233   9.121 -24.326  1.00  0.78           N  
ATOM   1675  CA  SER A 105      -3.353   9.092 -22.888  1.00  0.78           C  
ATOM   1676  C   SER A 105      -4.776   9.249 -22.408  1.00  0.78           C  
ATOM   1677  O   SER A 105      -5.176   8.569 -21.460  1.00  0.78           O  
ATOM   1678  CB  SER A 105      -2.512  10.173 -22.325  1.00  0.78           C  
ATOM   1679  OG  SER A 105      -1.164   9.924 -22.602  1.00  0.78           O  
ATOM   1680  H   SER A 105      -2.583   9.795 -24.731  1.00  0.78           H  
ATOM   1681  HA  SER A 105      -2.976   8.130 -22.537  1.00  0.78           H  
ATOM   1682 1HB  SER A 105      -2.815  11.124 -22.771  1.00  0.78           H  
ATOM   1683 2HB  SER A 105      -2.673  10.245 -21.267  1.00  0.78           H  
ATOM   1684  HG  SER A 105      -1.058  10.111 -23.564  1.00  0.78           H  
ATOM   1685  N   TYR A 106      -5.573  10.099 -23.050  1.00  0.77           N  
ATOM   1686  CA  TYR A 106      -6.891  10.678 -23.179  1.00  0.77           C  
ATOM   1687  C   TYR A 106      -7.766   9.480 -23.479  1.00  0.77           C  
ATOM   1688  O   TYR A 106      -8.110   8.883 -22.470  1.00  0.77           O  
ATOM   1689  CB  TYR A 106      -7.044  11.777 -24.194  1.00  0.77           C  
ATOM   1690  CG  TYR A 106      -8.469  12.228 -24.169  1.00  0.77           C  
ATOM   1691  CD1 TYR A 106      -8.918  13.073 -23.136  1.00  0.77           C  
ATOM   1692  CD2 TYR A 106      -9.338  11.794 -25.138  1.00  0.77           C  
ATOM   1693  CE1 TYR A 106     -10.241  13.465 -23.100  1.00  0.77           C  
ATOM   1694  CE2 TYR A 106     -10.653  12.181 -25.101  1.00  0.77           C  
ATOM   1695  CZ  TYR A 106     -11.108  13.009 -24.092  1.00  0.77           C  
ATOM   1696  OH  TYR A 106     -12.422  13.368 -24.069  1.00  0.77           O  
ATOM   1697  H   TYR A 106      -6.131   9.679 -22.333  1.00  0.77           H  
ATOM   1698  HA  TYR A 106      -7.193  11.092 -22.221  1.00  0.77           H  
ATOM   1699 1HB  TYR A 106      -6.391  12.608 -23.962  1.00  0.77           H  
ATOM   1700 2HB  TYR A 106      -6.813  11.425 -25.180  1.00  0.77           H  
ATOM   1701  HD1 TYR A 106      -8.227  13.411 -22.364  1.00  0.77           H  
ATOM   1702  HD2 TYR A 106      -8.980  11.139 -25.930  1.00  0.77           H  
ATOM   1703  HE1 TYR A 106     -10.605  14.117 -22.305  1.00  0.77           H  
ATOM   1704  HE2 TYR A 106     -11.343  11.833 -25.869  1.00  0.77           H  
ATOM   1705  HH  TYR A 106     -12.504  14.302 -23.819  1.00  0.77           H  
ATOM   1706  N   ASN A 107      -7.313   8.748 -24.520  1.00  0.77           N  
ATOM   1707  CA  ASN A 107      -8.312   7.884 -25.125  1.00  0.77           C  
ATOM   1708  C   ASN A 107      -8.446   6.788 -24.096  1.00  0.77           C  
ATOM   1709  O   ASN A 107      -9.537   6.282 -23.832  1.00  0.77           O  
ATOM   1710  CB  ASN A 107      -7.900   7.296 -26.468  1.00  0.77           C  
ATOM   1711  CG  ASN A 107      -7.960   8.250 -27.620  1.00  0.77           C  
ATOM   1712  OD1 ASN A 107      -8.683   9.255 -27.601  1.00  0.77           O  
ATOM   1713  ND2 ASN A 107      -7.224   7.928 -28.652  1.00  0.77           N  
ATOM   1714  H   ASN A 107      -6.465   8.207 -24.352  1.00  0.77           H  
ATOM   1715  HA  ASN A 107      -9.265   8.406 -25.213  1.00  0.77           H  
ATOM   1716 1HB  ASN A 107      -6.873   6.927 -26.388  1.00  0.77           H  
ATOM   1717 2HB  ASN A 107      -8.530   6.433 -26.692  1.00  0.77           H  
ATOM   1718 1HD2 ASN A 107      -7.221   8.497 -29.470  1.00  0.77           H  
ATOM   1719 2HD2 ASN A 107      -6.671   7.100 -28.617  1.00  0.77           H  
ATOM   1720  N   PHE A 108      -7.303   6.465 -23.477  1.00  0.77           N  
ATOM   1721  CA  PHE A 108      -7.252   5.483 -22.410  1.00  0.77           C  
ATOM   1722  C   PHE A 108      -8.100   5.882 -21.201  1.00  0.77           C  
ATOM   1723  O   PHE A 108      -8.917   5.083 -20.742  1.00  0.77           O  
ATOM   1724  CB  PHE A 108      -5.832   5.215 -21.943  1.00  0.77           C  
ATOM   1725  CG  PHE A 108      -5.861   4.272 -20.778  1.00  0.77           C  
ATOM   1726  CD1 PHE A 108      -5.969   2.900 -20.955  1.00  0.77           C  
ATOM   1727  CD2 PHE A 108      -5.843   4.769 -19.486  1.00  0.77           C  
ATOM   1728  CE1 PHE A 108      -6.037   2.055 -19.852  1.00  0.77           C  
ATOM   1729  CE2 PHE A 108      -5.924   3.933 -18.409  1.00  0.77           C  
ATOM   1730  CZ  PHE A 108      -6.017   2.567 -18.591  1.00  0.77           C  
ATOM   1731  H   PHE A 108      -6.443   6.929 -23.782  1.00  0.77           H  
ATOM   1732  HA  PHE A 108      -7.655   4.553 -22.779  1.00  0.77           H  
ATOM   1733 1HB  PHE A 108      -5.245   4.775 -22.748  1.00  0.77           H  
ATOM   1734 2HB  PHE A 108      -5.350   6.133 -21.637  1.00  0.77           H  
ATOM   1735  HD1 PHE A 108      -5.996   2.490 -21.965  1.00  0.77           H  
ATOM   1736  HD2 PHE A 108      -5.772   5.848 -19.333  1.00  0.77           H  
ATOM   1737  HE1 PHE A 108      -6.113   0.980 -19.989  1.00  0.77           H  
ATOM   1738  HE2 PHE A 108      -5.917   4.352 -17.414  1.00  0.77           H  
ATOM   1739  HZ  PHE A 108      -6.078   1.901 -17.734  1.00  0.77           H  
ATOM   1740  N   ILE A 109      -7.922   7.103 -20.664  1.00  0.77           N  
ATOM   1741  CA  ILE A 109      -8.709   7.470 -19.486  1.00  0.77           C  
ATOM   1742  C   ILE A 109     -10.198   7.578 -19.838  1.00  0.77           C  
ATOM   1743  O   ILE A 109     -11.067   7.249 -19.022  1.00  0.77           O  
ATOM   1744  CB  ILE A 109      -8.221   8.790 -18.817  1.00  0.77           C  
ATOM   1745  CG1 ILE A 109      -8.777   8.852 -17.412  1.00  0.77           C  
ATOM   1746  CG2 ILE A 109      -8.665  10.070 -19.537  1.00  0.77           C  
ATOM   1747  CD1 ILE A 109      -8.183   9.954 -16.608  1.00  0.77           C  
ATOM   1748  H   ILE A 109      -7.240   7.750 -21.066  1.00  0.77           H  
ATOM   1749  HA  ILE A 109      -8.596   6.678 -18.749  1.00  0.77           H  
ATOM   1750  HB  ILE A 109      -7.134   8.772 -18.761  1.00  0.77           H  
ATOM   1751 1HG1 ILE A 109      -9.857   8.993 -17.463  1.00  0.77           H  
ATOM   1752 2HG1 ILE A 109      -8.575   7.906 -16.909  1.00  0.77           H  
ATOM   1753 1HG2 ILE A 109      -8.288  10.929 -18.994  1.00  0.77           H  
ATOM   1754 2HG2 ILE A 109      -8.282  10.090 -20.509  1.00  0.77           H  
ATOM   1755 3HG2 ILE A 109      -9.751  10.121 -19.574  1.00  0.77           H  
ATOM   1756 1HD1 ILE A 109      -8.618   9.953 -15.608  1.00  0.77           H  
ATOM   1757 2HD1 ILE A 109      -7.109   9.818 -16.543  1.00  0.77           H  
ATOM   1758 3HD1 ILE A 109      -8.396  10.895 -17.094  1.00  0.77           H  
ATOM   1759  N   LYS A 110     -10.495   7.993 -21.077  1.00  0.77           N  
ATOM   1760  CA  LYS A 110     -11.880   8.079 -21.534  1.00  0.77           C  
ATOM   1761  C   LYS A 110     -12.480   6.674 -21.560  1.00  0.77           C  
ATOM   1762  O   LYS A 110     -13.570   6.441 -21.026  1.00  0.77           O  
ATOM   1763  CB  LYS A 110     -11.986   8.762 -22.904  1.00  0.77           C  
ATOM   1764  CG  LYS A 110     -13.423   8.892 -23.439  1.00  0.77           C  
ATOM   1765  CD  LYS A 110     -13.482   9.646 -24.785  1.00  0.77           C  
ATOM   1766  CE  LYS A 110     -14.908   9.659 -25.346  1.00  0.77           C  
ATOM   1767  NZ  LYS A 110     -15.005  10.335 -26.687  1.00  0.77           N  
ATOM   1768  H   LYS A 110      -9.724   8.245 -21.695  1.00  0.77           H  
ATOM   1769  HA  LYS A 110     -12.446   8.672 -20.815  1.00  0.77           H  
ATOM   1770 1HB  LYS A 110     -11.548   9.762 -22.847  1.00  0.77           H  
ATOM   1771 2HB  LYS A 110     -11.407   8.197 -23.634  1.00  0.77           H  
ATOM   1772 1HG  LYS A 110     -13.843   7.894 -23.574  1.00  0.77           H  
ATOM   1773 2HG  LYS A 110     -14.030   9.427 -22.709  1.00  0.77           H  
ATOM   1774 1HD  LYS A 110     -13.171  10.678 -24.630  1.00  0.77           H  
ATOM   1775 2HD  LYS A 110     -12.807   9.185 -25.506  1.00  0.77           H  
ATOM   1776 1HE  LYS A 110     -15.243   8.629 -25.451  1.00  0.77           H  
ATOM   1777 2HE  LYS A 110     -15.564  10.174 -24.645  1.00  0.77           H  
ATOM   1778 1HZ  LYS A 110     -15.956  10.302 -27.010  1.00  0.77           H  
ATOM   1779 2HZ  LYS A 110     -14.721  11.328 -26.646  1.00  0.77           H  
ATOM   1780 3HZ  LYS A 110     -14.414   9.866 -27.352  1.00  0.77           H  
ATOM   1781  N   CYS A 111     -11.742   5.728 -22.149  1.00  0.77           N  
ATOM   1782  CA  CYS A 111     -12.150   4.335 -22.202  1.00  0.77           C  
ATOM   1783  C   CYS A 111     -12.377   3.796 -20.815  1.00  0.77           C  
ATOM   1784  O   CYS A 111     -13.412   3.176 -20.553  1.00  0.77           O  
ATOM   1785  CB  CYS A 111     -11.075   3.483 -22.882  1.00  0.77           C  
ATOM   1786  SG  CYS A 111     -11.388   1.672 -22.914  1.00  0.77           S  
ATOM   1787  H   CYS A 111     -10.860   5.981 -22.587  1.00  0.77           H  
ATOM   1788  HA  CYS A 111     -13.073   4.262 -22.770  1.00  0.77           H  
ATOM   1789 1HB  CYS A 111     -10.950   3.821 -23.909  1.00  0.77           H  
ATOM   1790 2HB  CYS A 111     -10.126   3.645 -22.387  1.00  0.77           H  
ATOM   1791  N   ALA A 112     -11.406   4.006 -19.923  1.00  0.78           N  
ATOM   1792  CA  ALA A 112     -11.521   3.450 -18.598  1.00  0.78           C  
ATOM   1793  C   ALA A 112     -12.772   3.959 -17.938  1.00  0.78           C  
ATOM   1794  O   ALA A 112     -13.528   3.176 -17.358  1.00  0.78           O  
ATOM   1795  CB  ALA A 112     -10.299   3.816 -17.770  1.00  0.78           C  
ATOM   1796  H   ALA A 112     -10.572   4.525 -20.188  1.00  0.78           H  
ATOM   1797  HA  ALA A 112     -11.600   2.372 -18.689  1.00  0.78           H  
ATOM   1798 1HB  ALA A 112     -10.380   3.382 -16.780  1.00  0.78           H  
ATOM   1799 2HB  ALA A 112      -9.405   3.432 -18.268  1.00  0.78           H  
ATOM   1800 3HB  ALA A 112     -10.232   4.900 -17.691  1.00  0.78           H  
ATOM   1801  N   HIS A 113     -13.047   5.249 -18.109  1.00  0.81           N  
ATOM   1802  CA  HIS A 113     -14.219   5.857 -17.525  1.00  0.81           C  
ATOM   1803  C   HIS A 113     -15.457   5.169 -18.048  1.00  0.81           C  
ATOM   1804  O   HIS A 113     -16.336   4.808 -17.279  1.00  0.81           O  
ATOM   1805  CB  HIS A 113     -14.254   7.349 -17.818  1.00  0.81           C  
ATOM   1806  CG  HIS A 113     -15.347   8.056 -17.160  1.00  0.81           C  
ATOM   1807  ND1 HIS A 113     -15.379   8.237 -15.803  1.00  0.81           N  
ATOM   1808  CD2 HIS A 113     -16.427   8.690 -17.651  1.00  0.81           C  
ATOM   1809  CE1 HIS A 113     -16.437   8.930 -15.479  1.00  0.81           C  
ATOM   1810  NE2 HIS A 113     -17.088   9.232 -16.584  1.00  0.81           N  
ATOM   1811  H   HIS A 113     -12.394   5.847 -18.616  1.00  0.81           H  
ATOM   1812  HA  HIS A 113     -14.199   5.731 -16.448  1.00  0.81           H  
ATOM   1813 1HB  HIS A 113     -13.310   7.800 -17.507  1.00  0.81           H  
ATOM   1814 2HB  HIS A 113     -14.346   7.507 -18.888  1.00  0.81           H  
ATOM   1815  HD2 HIS A 113     -16.707   8.772 -18.701  1.00  0.81           H  
ATOM   1816  HE1 HIS A 113     -16.715   9.216 -14.463  1.00  0.81           H  
ATOM   1817  HE2 HIS A 113     -17.937   9.800 -16.647  1.00  0.81           H  
ATOM   1818  N   ARG A 114     -15.520   4.944 -19.356  1.00  0.87           N  
ATOM   1819  CA  ARG A 114     -16.674   4.278 -19.940  1.00  0.87           C  
ATOM   1820  C   ARG A 114     -16.865   2.872 -19.356  1.00  0.87           C  
ATOM   1821  O   ARG A 114     -18.003   2.430 -19.173  1.00  0.87           O  
ATOM   1822  CB  ARG A 114     -16.528   4.198 -21.453  1.00  0.87           C  
ATOM   1823  CG  ARG A 114     -16.653   5.541 -22.173  1.00  0.87           C  
ATOM   1824  CD  ARG A 114     -16.316   5.434 -23.619  1.00  0.87           C  
ATOM   1825  NE  ARG A 114     -17.282   4.627 -24.360  1.00  0.87           N  
ATOM   1826  CZ  ARG A 114     -17.071   4.121 -25.594  1.00  0.87           C  
ATOM   1827  NH1 ARG A 114     -15.929   4.341 -26.208  1.00  0.87           N  
ATOM   1828  NH2 ARG A 114     -18.012   3.404 -26.187  1.00  0.87           N  
ATOM   1829  H   ARG A 114     -14.759   5.264 -19.957  1.00  0.87           H  
ATOM   1830  HA  ARG A 114     -17.559   4.869 -19.710  1.00  0.87           H  
ATOM   1831 1HB  ARG A 114     -15.558   3.781 -21.703  1.00  0.87           H  
ATOM   1832 2HB  ARG A 114     -17.285   3.529 -21.855  1.00  0.87           H  
ATOM   1833 1HG  ARG A 114     -17.676   5.901 -22.085  1.00  0.87           H  
ATOM   1834 2HG  ARG A 114     -15.978   6.262 -21.715  1.00  0.87           H  
ATOM   1835 1HD  ARG A 114     -16.292   6.430 -24.058  1.00  0.87           H  
ATOM   1836 2HD  ARG A 114     -15.334   4.973 -23.722  1.00  0.87           H  
ATOM   1837  HE  ARG A 114     -18.173   4.437 -23.920  1.00  0.87           H  
ATOM   1838 1HH1 ARG A 114     -15.209   4.886 -25.754  1.00  0.87           H  
ATOM   1839 2HH1 ARG A 114     -15.770   3.962 -27.131  1.00  0.87           H  
ATOM   1840 1HH2 ARG A 114     -18.890   3.234 -25.716  1.00  0.87           H  
ATOM   1841 2HH2 ARG A 114     -17.853   3.026 -27.109  1.00  0.87           H  
ATOM   1842  N   VAL A 115     -15.767   2.174 -19.038  1.00  0.95           N  
ATOM   1843  CA  VAL A 115     -15.887   0.840 -18.450  1.00  0.95           C  
ATOM   1844  C   VAL A 115     -16.551   0.918 -17.068  1.00  0.95           C  
ATOM   1845  O   VAL A 115     -17.421   0.100 -16.755  1.00  0.95           O  
ATOM   1846  CB  VAL A 115     -14.522   0.139 -18.305  1.00  0.95           C  
ATOM   1847  CG1 VAL A 115     -14.702  -1.167 -17.529  1.00  0.95           C  
ATOM   1848  CG2 VAL A 115     -13.909  -0.118 -19.678  1.00  0.95           C  
ATOM   1849  H   VAL A 115     -14.845   2.571 -19.237  1.00  0.95           H  
ATOM   1850  HA  VAL A 115     -16.513   0.233 -19.103  1.00  0.95           H  
ATOM   1851  HB  VAL A 115     -13.857   0.771 -17.731  1.00  0.95           H  
ATOM   1852 1HG1 VAL A 115     -13.758  -1.665 -17.403  1.00  0.95           H  
ATOM   1853 2HG1 VAL A 115     -15.126  -0.950 -16.550  1.00  0.95           H  
ATOM   1854 3HG1 VAL A 115     -15.375  -1.817 -18.083  1.00  0.95           H  
ATOM   1855 1HG2 VAL A 115     -12.945  -0.601 -19.566  1.00  0.95           H  
ATOM   1856 2HG2 VAL A 115     -14.567  -0.755 -20.257  1.00  0.95           H  
ATOM   1857 3HG2 VAL A 115     -13.775   0.819 -20.197  1.00  0.95           H  
ATOM   1858  N   ASP A 116     -16.135   1.883 -16.233  1.00  1.07           N  
ATOM   1859  CA  ASP A 116     -16.765   2.036 -14.916  1.00  1.07           C  
ATOM   1860  C   ASP A 116     -16.811   3.483 -14.380  1.00  1.07           C  
ATOM   1861  O   ASP A 116     -16.163   3.800 -13.367  1.00  1.07           O  
ATOM   1862  CB  ASP A 116     -16.086   1.121 -13.898  1.00  1.07           C  
ATOM   1863  CG  ASP A 116     -16.789   1.160 -12.556  1.00  1.07           C  
ATOM   1864  OD1 ASP A 116     -17.138   2.254 -12.108  1.00  1.07           O  
ATOM   1865  OD2 ASP A 116     -17.024   0.117 -11.998  1.00  1.07           O  
ATOM   1866  H   ASP A 116     -15.393   2.515 -16.547  1.00  1.07           H  
ATOM   1867  HA  ASP A 116     -17.770   1.646 -15.005  1.00  1.07           H  
ATOM   1868 1HB  ASP A 116     -16.083   0.094 -14.266  1.00  1.07           H  
ATOM   1869 2HB  ASP A 116     -15.047   1.427 -13.763  1.00  1.07           H  
ATOM   1870  N   PRO A 117     -17.779   4.290 -14.851  1.00  1.23           N  
ATOM   1871  CA  PRO A 117     -17.865   5.723 -14.663  1.00  1.23           C  
ATOM   1872  C   PRO A 117     -18.199   6.149 -13.247  1.00  1.23           C  
ATOM   1873  O   PRO A 117     -18.098   7.325 -12.922  1.00  1.23           O  
ATOM   1874  CB  PRO A 117     -18.986   6.124 -15.631  1.00  1.23           C  
ATOM   1875  CG  PRO A 117     -19.854   4.900 -15.748  1.00  1.23           C  
ATOM   1876  CD  PRO A 117     -18.904   3.724 -15.641  1.00  1.23           C  
ATOM   1877  HA  PRO A 117     -16.907   6.153 -14.977  1.00  1.23           H  
ATOM   1878 1HB  PRO A 117     -19.519   7.000 -15.239  1.00  1.23           H  
ATOM   1879 2HB  PRO A 117     -18.543   6.421 -16.596  1.00  1.23           H  
ATOM   1880 1HG  PRO A 117     -20.612   4.903 -14.952  1.00  1.23           H  
ATOM   1881 2HG  PRO A 117     -20.397   4.915 -16.705  1.00  1.23           H  
ATOM   1882 1HD  PRO A 117     -19.429   2.936 -15.088  1.00  1.23           H  
ATOM   1883 2HD  PRO A 117     -18.559   3.395 -16.639  1.00  1.23           H  
ATOM   1884  N   LYS A 118     -18.640   5.210 -12.414  1.00  1.43           N  
ATOM   1885  CA  LYS A 118     -19.050   5.531 -11.052  1.00  1.43           C  
ATOM   1886  C   LYS A 118     -17.878   5.533 -10.074  1.00  1.43           C  
ATOM   1887  O   LYS A 118     -17.981   6.066  -8.967  1.00  1.43           O  
ATOM   1888  CB  LYS A 118     -20.109   4.537 -10.590  1.00  1.43           C  
ATOM   1889  CG  LYS A 118     -21.428   4.630 -11.354  1.00  1.43           C  
ATOM   1890  CD  LYS A 118     -22.440   3.608 -10.849  1.00  1.43           C  
ATOM   1891  CE  LYS A 118     -23.760   3.709 -11.606  1.00  1.43           C  
ATOM   1892  NZ  LYS A 118     -24.745   2.693 -11.144  1.00  1.43           N  
ATOM   1893  H   LYS A 118     -18.677   4.241 -12.714  1.00  1.43           H  
ATOM   1894  HA  LYS A 118     -19.483   6.533 -11.051  1.00  1.43           H  
ATOM   1895 1HB  LYS A 118     -19.720   3.520 -10.712  1.00  1.43           H  
ATOM   1896 2HB  LYS A 118     -20.314   4.687  -9.532  1.00  1.43           H  
ATOM   1897 1HG  LYS A 118     -21.842   5.634 -11.242  1.00  1.43           H  
ATOM   1898 2HG  LYS A 118     -21.239   4.450 -12.412  1.00  1.43           H  
ATOM   1899 1HD  LYS A 118     -22.032   2.603 -10.976  1.00  1.43           H  
ATOM   1900 2HD  LYS A 118     -22.628   3.773  -9.788  1.00  1.43           H  
ATOM   1901 1HE  LYS A 118     -24.180   4.702 -11.456  1.00  1.43           H  
ATOM   1902 2HE  LYS A 118     -23.573   3.562 -12.670  1.00  1.43           H  
ATOM   1903 1HZ  LYS A 118     -25.604   2.793 -11.667  1.00  1.43           H  
ATOM   1904 2HZ  LYS A 118     -24.369   1.766 -11.289  1.00  1.43           H  
ATOM   1905 3HZ  LYS A 118     -24.933   2.829 -10.161  1.00  1.43           H  
ATOM   1906  N   SER A 119     -16.769   4.908 -10.471  1.00  1.66           N  
ATOM   1907  CA  SER A 119     -15.594   4.828  -9.612  1.00  1.66           C  
ATOM   1908  C   SER A 119     -14.434   5.573 -10.239  1.00  1.66           C  
ATOM   1909  O   SER A 119     -13.488   5.992  -9.576  1.00  1.66           O  
ATOM   1910  CB  SER A 119     -15.211   3.399  -9.424  1.00  1.66           C  
ATOM   1911  OG  SER A 119     -14.838   2.849 -10.642  1.00  1.66           O  
ATOM   1912  H   SER A 119     -16.738   4.457 -11.395  1.00  1.66           H  
ATOM   1913  HA  SER A 119     -15.823   5.279  -8.647  1.00  1.66           H  
ATOM   1914 1HB  SER A 119     -14.401   3.312  -8.715  1.00  1.66           H  
ATOM   1915 2HB  SER A 119     -16.060   2.852  -9.026  1.00  1.66           H  
ATOM   1916  HG  SER A 119     -15.668   2.803 -11.194  1.00  1.66           H  
ATOM   1917  N   LEU A 120     -14.533   5.830 -11.525  1.00  1.89           N  
ATOM   1918  CA  LEU A 120     -13.426   6.446 -12.225  1.00  1.89           C  
ATOM   1919  C   LEU A 120     -13.578   7.961 -12.330  1.00  1.89           C  
ATOM   1920  O   LEU A 120     -12.982   8.618 -13.182  1.00  1.89           O  
ATOM   1921  CB  LEU A 120     -13.256   5.718 -13.534  1.00  1.89           C  
ATOM   1922  CG  LEU A 120     -12.949   4.213 -13.290  1.00  1.89           C  
ATOM   1923  CD1 LEU A 120     -12.867   3.508 -14.549  1.00  1.89           C  
ATOM   1924  CD2 LEU A 120     -11.679   4.067 -12.511  1.00  1.89           C  
ATOM   1925  H   LEU A 120     -15.330   5.483 -12.058  1.00  1.89           H  
ATOM   1926  HA  LEU A 120     -12.519   6.257 -11.653  1.00  1.89           H  
ATOM   1927 1HB  LEU A 120     -14.191   5.787 -14.095  1.00  1.89           H  
ATOM   1928 2HB  LEU A 120     -12.448   6.168 -14.109  1.00  1.89           H  
ATOM   1929  HG  LEU A 120     -13.760   3.773 -12.725  1.00  1.89           H  
ATOM   1930 1HD1 LEU A 120     -12.676   2.451 -14.373  1.00  1.89           H  
ATOM   1931 2HD1 LEU A 120     -13.820   3.629 -15.051  1.00  1.89           H  
ATOM   1932 3HD1 LEU A 120     -12.070   3.929 -15.144  1.00  1.89           H  
ATOM   1933 1HD2 LEU A 120     -11.508   3.018 -12.342  1.00  1.89           H  
ATOM   1934 2HD2 LEU A 120     -10.854   4.490 -13.078  1.00  1.89           H  
ATOM   1935 3HD2 LEU A 120     -11.769   4.581 -11.552  1.00  1.89           H  
ATOM   1936  N   GLU A 121     -14.336   8.500 -11.363  1.00  2.12           N  
ATOM   1937  CA  GLU A 121     -14.501   9.932 -11.109  1.00  2.12           C  
ATOM   1938  C   GLU A 121     -13.291  10.374 -10.266  1.00  2.12           C  
ATOM   1939  O   GLU A 121     -13.062  11.557 -10.026  1.00  2.12           O  
ATOM   1940  CB  GLU A 121     -15.778  10.211 -10.290  1.00  2.12           C  
ATOM   1941  CG  GLU A 121     -17.104   9.889 -10.957  1.00  2.12           C  
ATOM   1942  CD  GLU A 121     -18.319  10.155 -10.035  1.00  2.12           C  
ATOM   1943  OE1 GLU A 121     -18.114  10.582  -8.920  1.00  2.12           O  
ATOM   1944  OE2 GLU A 121     -19.435   9.929 -10.455  1.00  2.12           O  
ATOM   1945  H   GLU A 121     -14.812   7.856 -10.749  1.00  2.12           H  
ATOM   1946  HA  GLU A 121     -14.513  10.481 -12.052  1.00  2.12           H  
ATOM   1947 1HB  GLU A 121     -15.738   9.635  -9.367  1.00  2.12           H  
ATOM   1948 2HB  GLU A 121     -15.799  11.263 -10.011  1.00  2.12           H  
ATOM   1949 1HG  GLU A 121     -17.205  10.484 -11.864  1.00  2.12           H  
ATOM   1950 2HG  GLU A 121     -17.093   8.842 -11.236  1.00  2.12           H  
ATOM   1951  N   TYR A 122     -12.537   9.373  -9.811  1.00  2.32           N  
ATOM   1952  CA  TYR A 122     -11.375   9.464  -8.947  1.00  2.32           C  
ATOM   1953  C   TYR A 122     -10.117   9.162  -9.752  1.00  2.32           C  
ATOM   1954  O   TYR A 122     -10.185   9.030 -10.972  1.00  2.32           O  
ATOM   1955  CB  TYR A 122     -11.524   8.444  -7.812  1.00  2.32           C  
ATOM   1956  CG  TYR A 122     -12.712   8.694  -6.906  1.00  2.32           C  
ATOM   1957  CD1 TYR A 122     -13.969   8.245  -7.278  1.00  2.32           C  
ATOM   1958  CD2 TYR A 122     -12.549   9.346  -5.698  1.00  2.32           C  
ATOM   1959  CE1 TYR A 122     -15.054   8.446  -6.466  1.00  2.32           C  
ATOM   1960  CE2 TYR A 122     -13.642   9.550  -4.873  1.00  2.32           C  
ATOM   1961  CZ  TYR A 122     -14.892   9.102  -5.258  1.00  2.32           C  
ATOM   1962  OH  TYR A 122     -15.982   9.303  -4.444  1.00  2.32           O  
ATOM   1963  H   TYR A 122     -12.819   8.423 -10.047  1.00  2.32           H  
ATOM   1964  HA  TYR A 122     -11.298  10.475  -8.546  1.00  2.32           H  
ATOM   1965 1HB  TYR A 122     -11.632   7.442  -8.241  1.00  2.32           H  
ATOM   1966 2HB  TYR A 122     -10.630   8.433  -7.197  1.00  2.32           H  
ATOM   1967  HD1 TYR A 122     -14.104   7.742  -8.213  1.00  2.32           H  
ATOM   1968  HD2 TYR A 122     -11.563   9.697  -5.396  1.00  2.32           H  
ATOM   1969  HE1 TYR A 122     -16.039   8.091  -6.777  1.00  2.32           H  
ATOM   1970  HE2 TYR A 122     -13.517  10.065  -3.919  1.00  2.32           H  
ATOM   1971  HH  TYR A 122     -16.775   8.991  -4.892  1.00  2.32           H  
ATOM   1972  N   LEU A 123      -8.981   9.093  -9.049  1.00  2.50           N  
ATOM   1973  CA  LEU A 123      -7.643   8.733  -9.547  1.00  2.50           C  
ATOM   1974  C   LEU A 123      -6.830   9.977 -10.067  1.00  2.50           C  
ATOM   1975  O   LEU A 123      -6.603  10.850  -9.231  1.00  2.50           O  
ATOM   1976  CB  LEU A 123      -7.829   7.532 -10.503  1.00  2.50           C  
ATOM   1977  CG  LEU A 123      -8.441   6.330  -9.877  1.00  2.50           C  
ATOM   1978  CD1 LEU A 123      -8.732   5.353 -10.957  1.00  2.50           C  
ATOM   1979  CD2 LEU A 123      -7.538   5.802  -8.854  1.00  2.50           C  
ATOM   1980  H   LEU A 123      -9.054   9.279  -8.060  1.00  2.50           H  
ATOM   1981  HA  LEU A 123      -7.079   8.338  -8.702  1.00  2.50           H  
ATOM   1982 1HB  LEU A 123      -8.410   7.725 -11.358  1.00  2.50           H  
ATOM   1983 2HB  LEU A 123      -6.864   7.194 -10.807  1.00  2.50           H  
ATOM   1984  HG  LEU A 123      -9.380   6.582  -9.411  1.00  2.50           H  
ATOM   1985 1HD1 LEU A 123      -9.199   4.474 -10.537  1.00  2.50           H  
ATOM   1986 2HD1 LEU A 123      -9.412   5.820 -11.668  1.00  2.50           H  
ATOM   1987 3HD1 LEU A 123      -7.827   5.076 -11.461  1.00  2.50           H  
ATOM   1988 1HD2 LEU A 123      -8.009   4.933  -8.417  1.00  2.50           H  
ATOM   1989 2HD2 LEU A 123      -6.589   5.532  -9.309  1.00  2.50           H  
ATOM   1990 3HD2 LEU A 123      -7.370   6.557  -8.087  1.00  2.50           H  
ATOM   1991  N   PRO A 124      -6.402  10.186 -11.356  1.00  2.65           N  
ATOM   1992  CA  PRO A 124      -5.431  11.229 -11.724  1.00  2.65           C  
ATOM   1993  C   PRO A 124      -5.974  12.658 -11.811  1.00  2.65           C  
ATOM   1994  O   PRO A 124      -5.854  13.285 -12.863  1.00  2.65           O  
ATOM   1995  CB  PRO A 124      -5.010  10.787 -13.124  1.00  2.65           C  
ATOM   1996  CG  PRO A 124      -6.238  10.154 -13.687  1.00  2.65           C  
ATOM   1997  CD  PRO A 124      -6.887   9.433 -12.536  1.00  2.65           C  
ATOM   1998  HA  PRO A 124      -4.578  11.181 -11.033  1.00  2.65           H  
ATOM   1999 1HB  PRO A 124      -4.703  11.662 -13.702  1.00  2.65           H  
ATOM   2000 2HB  PRO A 124      -4.142  10.129 -13.085  1.00  2.65           H  
ATOM   2001 1HG  PRO A 124      -6.890  10.918 -14.108  1.00  2.65           H  
ATOM   2002 2HG  PRO A 124      -5.962   9.476 -14.503  1.00  2.65           H  
ATOM   2003 1HD  PRO A 124      -7.987   9.497 -12.627  1.00  2.65           H  
ATOM   2004 2HD  PRO A 124      -6.496   8.422 -12.580  1.00  2.65           H  
ATOM   2005  N   LEU A 125      -6.526  13.162 -10.711  1.00  2.77           N  
ATOM   2006  CA  LEU A 125      -7.102  14.510 -10.604  1.00  2.77           C  
ATOM   2007  C   LEU A 125      -7.918  14.692  -9.324  1.00  2.77           C  
ATOM   2008  O   LEU A 125      -7.647  15.615  -8.548  1.00  2.77           O  
ATOM   2009  OXT LEU A 125      -9.082  14.291  -9.340  1.00  2.77           O  
ATOM   2010  CB  LEU A 125      -8.010  14.851 -11.809  1.00  2.77           C  
ATOM   2011  CG  LEU A 125      -8.737  16.174 -11.694  1.00  2.77           C  
ATOM   2012  CD1 LEU A 125      -7.730  17.312 -11.663  1.00  2.77           C  
ATOM   2013  CD2 LEU A 125      -9.705  16.315 -12.849  1.00  2.77           C  
ATOM   2014  H   LEU A 125      -6.546  12.546  -9.903  1.00  2.77           H  
ATOM   2015  HA  LEU A 125      -6.279  15.223 -10.581  1.00  2.77           H  
ATOM   2016 1HB  LEU A 125      -7.429  14.939 -12.709  1.00  2.77           H  
ATOM   2017 2HB  LEU A 125      -8.747  14.057 -11.944  1.00  2.77           H  
ATOM   2018  HG  LEU A 125      -9.283  16.187 -10.780  1.00  2.77           H  
ATOM   2019 1HD1 LEU A 125      -8.252  18.254 -11.557  1.00  2.77           H  
ATOM   2020 2HD1 LEU A 125      -7.054  17.183 -10.823  1.00  2.77           H  
ATOM   2021 3HD1 LEU A 125      -7.161  17.315 -12.581  1.00  2.77           H  
ATOM   2022 1HD2 LEU A 125     -10.244  17.251 -12.757  1.00  2.77           H  
ATOM   2023 2HD2 LEU A 125      -9.158  16.294 -13.792  1.00  2.77           H  
ATOM   2024 3HD2 LEU A 125     -10.408  15.492 -12.815  1.00  2.77           H  
TER    2025
ENDMDL

REMARK ID 639578 MODEL 5 OPB 7
PFRMAT TS
TARGET OPB 7
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   TYR A   1       1.772  -1.077  -0.720  1.00  2.53           N  
ATOM      2  CA  TYR A   1       2.342  -0.357   0.411  1.00  2.53           C  
ATOM      3  C   TYR A   1       2.110   1.134   0.264  1.00  2.53           C  
ATOM      4  O   TYR A   1       1.575   1.587  -0.749  1.00  2.53           O  
ATOM      5  CB  TYR A   1       3.836  -0.655   0.550  1.00  2.53           C  
ATOM      6  CG  TYR A   1       4.152  -2.084   0.962  1.00  2.53           C  
ATOM      7  CD1 TYR A   1       4.527  -3.022   0.010  1.00  2.53           C  
ATOM      8  CD2 TYR A   1       4.067  -2.453   2.296  1.00  2.53           C  
ATOM      9  CE1 TYR A   1       4.820  -4.320   0.395  1.00  2.53           C  
ATOM     10  CE2 TYR A   1       4.359  -3.742   2.681  1.00  2.53           C  
ATOM     11  CZ  TYR A   1       4.735  -4.677   1.737  1.00  2.53           C  
ATOM     12  OH  TYR A   1       5.028  -5.965   2.119  1.00  2.53           O  
ATOM     13 1H   TYR A   1       1.315  -1.916  -0.394  1.00  2.53           H  
ATOM     14 2H   TYR A   1       1.098  -0.486  -1.186  1.00  2.53           H  
ATOM     15 3H   TYR A   1       2.507  -1.322  -1.367  1.00  2.53           H  
ATOM     16  HA  TYR A   1       1.839  -0.678   1.318  1.00  2.53           H  
ATOM     17 1HB  TYR A   1       4.333  -0.458  -0.401  1.00  2.53           H  
ATOM     18 2HB  TYR A   1       4.277   0.014   1.289  1.00  2.53           H  
ATOM     19  HD1 TYR A   1       4.594  -2.737  -1.041  1.00  2.53           H  
ATOM     20  HD2 TYR A   1       3.775  -1.721   3.043  1.00  2.53           H  
ATOM     21  HE1 TYR A   1       5.116  -5.056  -0.352  1.00  2.53           H  
ATOM     22  HE2 TYR A   1       4.291  -4.019   3.729  1.00  2.53           H  
ATOM     23  HH  TYR A   1       4.929  -6.045   3.072  1.00  2.53           H  
ATOM     24  N   LEU A   2       2.492   1.897   1.276  1.00  2.27           N  
ATOM     25  CA  LEU A   2       2.309   3.343   1.243  1.00  2.27           C  
ATOM     26  C   LEU A   2       3.598   4.120   1.033  1.00  2.27           C  
ATOM     27  O   LEU A   2       4.663   3.723   1.511  1.00  2.27           O  
ATOM     28  CB  LEU A   2       1.697   3.802   2.550  1.00  2.27           C  
ATOM     29  CG  LEU A   2       0.379   3.216   2.897  1.00  2.27           C  
ATOM     30  CD1 LEU A   2      -0.029   3.718   4.267  1.00  2.27           C  
ATOM     31  CD2 LEU A   2      -0.638   3.595   1.845  1.00  2.27           C  
ATOM     32  H   LEU A   2       2.922   1.485   2.096  1.00  2.27           H  
ATOM     33  HA  LEU A   2       1.630   3.588   0.428  1.00  2.27           H  
ATOM     34 1HB  LEU A   2       2.384   3.553   3.346  1.00  2.27           H  
ATOM     35 2HB  LEU A   2       1.597   4.873   2.531  1.00  2.27           H  
ATOM     36  HG  LEU A   2       0.468   2.153   2.932  1.00  2.27           H  
ATOM     37 1HD1 LEU A   2      -0.989   3.287   4.547  1.00  2.27           H  
ATOM     38 2HD1 LEU A   2       0.717   3.431   4.996  1.00  2.27           H  
ATOM     39 3HD1 LEU A   2      -0.110   4.807   4.248  1.00  2.27           H  
ATOM     40 1HD2 LEU A   2      -1.604   3.159   2.098  1.00  2.27           H  
ATOM     41 2HD2 LEU A   2      -0.728   4.676   1.804  1.00  2.27           H  
ATOM     42 3HD2 LEU A   2      -0.316   3.219   0.871  1.00  2.27           H  
ATOM     43  N   SER A   3       3.485   5.255   0.349  1.00  2.04           N  
ATOM     44  CA  SER A   3       4.599   6.184   0.227  1.00  2.04           C  
ATOM     45  C   SER A   3       4.722   6.938   1.527  1.00  2.04           C  
ATOM     46  O   SER A   3       3.746   7.006   2.277  1.00  2.04           O  
ATOM     47  CB  SER A   3       4.356   7.164  -0.908  1.00  2.04           C  
ATOM     48  OG  SER A   3       3.249   8.028  -0.631  1.00  2.04           O  
ATOM     49  H   SER A   3       2.594   5.491  -0.064  1.00  2.04           H  
ATOM     50  HA  SER A   3       5.521   5.626   0.048  1.00  2.04           H  
ATOM     51 1HB  SER A   3       5.252   7.761  -1.071  1.00  2.04           H  
ATOM     52 2HB  SER A   3       4.163   6.610  -1.824  1.00  2.04           H  
ATOM     53  HG  SER A   3       3.072   8.496  -1.461  1.00  2.04           H  
ATOM     54  N   GLU A   4       5.855   7.588   1.762  1.00  1.86           N  
ATOM     55  CA  GLU A   4       5.986   8.354   2.991  1.00  1.86           C  
ATOM     56  C   GLU A   4       4.942   9.453   3.058  1.00  1.86           C  
ATOM     57  O   GLU A   4       4.406   9.745   4.124  1.00  1.86           O  
ATOM     58  CB  GLU A   4       7.388   8.939   3.123  1.00  1.86           C  
ATOM     59  CG  GLU A   4       8.476   7.899   3.375  1.00  1.86           C  
ATOM     60  CD  GLU A   4       9.860   8.500   3.470  1.00  1.86           C  
ATOM     61  OE1 GLU A   4       9.991   9.683   3.250  1.00  1.86           O  
ATOM     62  OE2 GLU A   4      10.784   7.774   3.761  1.00  1.86           O  
ATOM     63  H   GLU A   4       6.628   7.522   1.114  1.00  1.86           H  
ATOM     64  HA  GLU A   4       5.820   7.685   3.832  1.00  1.86           H  
ATOM     65 1HB  GLU A   4       7.642   9.481   2.212  1.00  1.86           H  
ATOM     66 2HB  GLU A   4       7.407   9.654   3.945  1.00  1.86           H  
ATOM     67 1HG  GLU A   4       8.252   7.379   4.308  1.00  1.86           H  
ATOM     68 2HG  GLU A   4       8.455   7.166   2.570  1.00  1.86           H  
ATOM     69  N   ALA A   5       4.641  10.074   1.918  1.00  1.71           N  
ATOM     70  CA  ALA A   5       3.642  11.126   1.922  1.00  1.71           C  
ATOM     71  C   ALA A   5       2.287  10.576   2.350  1.00  1.71           C  
ATOM     72  O   ALA A   5       1.591  11.188   3.159  1.00  1.71           O  
ATOM     73  CB  ALA A   5       3.532  11.758   0.550  1.00  1.71           C  
ATOM     74  H   ALA A   5       5.100   9.803   1.062  1.00  1.71           H  
ATOM     75  HA  ALA A   5       3.946  11.883   2.646  1.00  1.71           H  
ATOM     76 1HB  ALA A   5       2.792  12.555   0.578  1.00  1.71           H  
ATOM     77 2HB  ALA A   5       4.498  12.167   0.259  1.00  1.71           H  
ATOM     78 3HB  ALA A   5       3.225  11.002  -0.170  1.00  1.71           H  
ATOM     79  N   ALA A   6       1.915   9.392   1.843  1.00  1.60           N  
ATOM     80  CA  ALA A   6       0.630   8.807   2.228  1.00  1.60           C  
ATOM     81  C   ALA A   6       0.593   8.505   3.724  1.00  1.60           C  
ATOM     82  O   ALA A   6      -0.444   8.662   4.387  1.00  1.60           O  
ATOM     83  CB  ALA A   6       0.366   7.557   1.429  1.00  1.60           C  
ATOM     84  H   ALA A   6       2.512   8.896   1.174  1.00  1.60           H  
ATOM     85  HA  ALA A   6      -0.151   9.534   2.014  1.00  1.60           H  
ATOM     86 1HB  ALA A   6      -0.600   7.142   1.708  1.00  1.60           H  
ATOM     87 2HB  ALA A   6       0.371   7.796   0.368  1.00  1.60           H  
ATOM     88 3HB  ALA A   6       1.147   6.844   1.638  1.00  1.60           H  
ATOM     89  N   ILE A   7       1.730   8.077   4.268  1.00  1.51           N  
ATOM     90  CA  ILE A   7       1.812   7.766   5.684  1.00  1.51           C  
ATOM     91  C   ILE A   7       1.631   9.031   6.503  1.00  1.51           C  
ATOM     92  O   ILE A   7       0.847   9.064   7.457  1.00  1.51           O  
ATOM     93  CB  ILE A   7       3.160   7.129   6.030  1.00  1.51           C  
ATOM     94  CG1 ILE A   7       3.249   5.758   5.360  1.00  1.51           C  
ATOM     95  CG2 ILE A   7       3.308   7.024   7.525  1.00  1.51           C  
ATOM     96  CD1 ILE A   7       4.628   5.121   5.374  1.00  1.51           C  
ATOM     97  H   ILE A   7       2.550   7.942   3.670  1.00  1.51           H  
ATOM     98  HA  ILE A   7       1.017   7.065   5.937  1.00  1.51           H  
ATOM     99  HB  ILE A   7       3.962   7.743   5.633  1.00  1.51           H  
ATOM    100 1HG1 ILE A   7       2.561   5.092   5.853  1.00  1.51           H  
ATOM    101 2HG1 ILE A   7       2.939   5.863   4.329  1.00  1.51           H  
ATOM    102 1HG2 ILE A   7       4.272   6.579   7.757  1.00  1.51           H  
ATOM    103 2HG2 ILE A   7       3.250   8.014   7.972  1.00  1.51           H  
ATOM    104 3HG2 ILE A   7       2.514   6.396   7.921  1.00  1.51           H  
ATOM    105 1HD1 ILE A   7       4.579   4.153   4.870  1.00  1.51           H  
ATOM    106 2HD1 ILE A   7       5.331   5.753   4.857  1.00  1.51           H  
ATOM    107 3HD1 ILE A   7       4.958   4.977   6.397  1.00  1.51           H  
ATOM    108  N   LYS A   8       2.342  10.091   6.114  1.00  1.43           N  
ATOM    109  CA  LYS A   8       2.262  11.349   6.834  1.00  1.43           C  
ATOM    110  C   LYS A   8       0.868  11.947   6.755  1.00  1.43           C  
ATOM    111  O   LYS A   8       0.344  12.406   7.770  1.00  1.43           O  
ATOM    112  CB  LYS A   8       3.298  12.327   6.282  1.00  1.43           C  
ATOM    113  CG  LYS A   8       4.745  11.954   6.628  1.00  1.43           C  
ATOM    114  CD  LYS A   8       5.741  12.917   6.003  1.00  1.43           C  
ATOM    115  CE  LYS A   8       7.175  12.510   6.322  1.00  1.43           C  
ATOM    116  NZ  LYS A   8       8.169  13.425   5.692  1.00  1.43           N  
ATOM    117  H   LYS A   8       2.971  10.008   5.314  1.00  1.43           H  
ATOM    118  HA  LYS A   8       2.489  11.159   7.881  1.00  1.43           H  
ATOM    119 1HB  LYS A   8       3.214  12.357   5.192  1.00  1.43           H  
ATOM    120 2HB  LYS A   8       3.095  13.329   6.656  1.00  1.43           H  
ATOM    121 1HG  LYS A   8       4.869  11.967   7.710  1.00  1.43           H  
ATOM    122 2HG  LYS A   8       4.952  10.946   6.273  1.00  1.43           H  
ATOM    123 1HD  LYS A   8       5.606  12.911   4.919  1.00  1.43           H  
ATOM    124 2HD  LYS A   8       5.561  13.925   6.372  1.00  1.43           H  
ATOM    125 1HE  LYS A   8       7.317  12.520   7.401  1.00  1.43           H  
ATOM    126 2HE  LYS A   8       7.345  11.496   5.951  1.00  1.43           H  
ATOM    127 1HZ  LYS A   8       9.103  13.118   5.924  1.00  1.43           H  
ATOM    128 2HZ  LYS A   8       8.050  13.409   4.688  1.00  1.43           H  
ATOM    129 3HZ  LYS A   8       8.029  14.366   6.034  1.00  1.43           H  
ATOM    130  N   LYS A   9       0.226  11.877   5.585  1.00  1.34           N  
ATOM    131  CA  LYS A   9      -1.121  12.414   5.449  1.00  1.34           C  
ATOM    132  C   LYS A   9      -2.095  11.624   6.313  1.00  1.34           C  
ATOM    133  O   LYS A   9      -2.978  12.203   6.956  1.00  1.34           O  
ATOM    134  CB  LYS A   9      -1.559  12.406   3.988  1.00  1.34           C  
ATOM    135  CG  LYS A   9      -0.833  13.434   3.116  1.00  1.34           C  
ATOM    136  CD  LYS A   9      -1.273  13.338   1.663  1.00  1.34           C  
ATOM    137  CE  LYS A   9      -0.532  14.338   0.789  1.00  1.34           C  
ATOM    138  NZ  LYS A   9      -0.941  14.234  -0.643  1.00  1.34           N  
ATOM    139  H   LYS A   9       0.696  11.486   4.768  1.00  1.34           H  
ATOM    140  HA  LYS A   9      -1.120  13.446   5.799  1.00  1.34           H  
ATOM    141 1HB  LYS A   9      -1.368  11.416   3.564  1.00  1.34           H  
ATOM    142 2HB  LYS A   9      -2.627  12.594   3.924  1.00  1.34           H  
ATOM    143 1HG  LYS A   9      -1.052  14.436   3.493  1.00  1.34           H  
ATOM    144 2HG  LYS A   9       0.239  13.275   3.179  1.00  1.34           H  
ATOM    145 1HD  LYS A   9      -1.068  12.329   1.296  1.00  1.34           H  
ATOM    146 2HD  LYS A   9      -2.343  13.523   1.591  1.00  1.34           H  
ATOM    147 1HE  LYS A   9      -0.739  15.345   1.145  1.00  1.34           H  
ATOM    148 2HE  LYS A   9       0.540  14.149   0.864  1.00  1.34           H  
ATOM    149 1HZ  LYS A   9      -0.429  14.910  -1.191  1.00  1.34           H  
ATOM    150 2HZ  LYS A   9      -0.741  13.304  -0.983  1.00  1.34           H  
ATOM    151 3HZ  LYS A   9      -1.931  14.416  -0.724  1.00  1.34           H  
ATOM    152  N   THR A  10      -1.911  10.302   6.375  1.00  1.26           N  
ATOM    153  CA  THR A  10      -2.761   9.473   7.205  1.00  1.26           C  
ATOM    154  C   THR A  10      -2.582   9.865   8.663  1.00  1.26           C  
ATOM    155  O   THR A  10      -3.565  10.008   9.386  1.00  1.26           O  
ATOM    156  CB  THR A  10      -2.466   7.984   7.008  1.00  1.26           C  
ATOM    157  OG1 THR A  10      -2.724   7.627   5.641  1.00  1.26           O  
ATOM    158  CG2 THR A  10      -3.335   7.146   7.957  1.00  1.26           C  
ATOM    159  H   THR A  10      -1.188   9.851   5.812  1.00  1.26           H  
ATOM    160  HA  THR A  10      -3.800   9.652   6.930  1.00  1.26           H  
ATOM    161  HB  THR A  10      -1.424   7.807   7.207  1.00  1.26           H  
ATOM    162  HG1 THR A  10      -2.003   8.008   5.078  1.00  1.26           H  
ATOM    163 1HG2 THR A  10      -3.116   6.090   7.815  1.00  1.26           H  
ATOM    164 2HG2 THR A  10      -3.112   7.427   8.982  1.00  1.26           H  
ATOM    165 3HG2 THR A  10      -4.386   7.329   7.749  1.00  1.26           H  
ATOM    166  N   GLN A  11      -1.337  10.070   9.101  1.00  1.17           N  
ATOM    167  CA  GLN A  11      -1.116  10.482  10.479  1.00  1.17           C  
ATOM    168  C   GLN A  11      -1.690  11.873  10.768  1.00  1.17           C  
ATOM    169  O   GLN A  11      -2.221  12.108  11.854  1.00  1.17           O  
ATOM    170  CB  GLN A  11       0.366  10.427  10.840  1.00  1.17           C  
ATOM    171  CG  GLN A  11       0.929   9.022  10.956  1.00  1.17           C  
ATOM    172  CD  GLN A  11       0.231   8.203  12.054  1.00  1.17           C  
ATOM    173  OE1 GLN A  11      -0.451   8.737  12.936  1.00  1.17           O  
ATOM    174  NE2 GLN A  11       0.423   6.896  12.014  1.00  1.17           N  
ATOM    175  H   GLN A  11      -0.545   9.921   8.474  1.00  1.17           H  
ATOM    176  HA  GLN A  11      -1.629   9.778  11.124  1.00  1.17           H  
ATOM    177 1HB  GLN A  11       0.938  10.956  10.076  1.00  1.17           H  
ATOM    178 2HB  GLN A  11       0.536  10.939  11.791  1.00  1.17           H  
ATOM    179 1HG  GLN A  11       0.802   8.510  10.003  1.00  1.17           H  
ATOM    180 2HG  GLN A  11       1.988   9.093  11.206  1.00  1.17           H  
ATOM    181 1HE2 GLN A  11       0.019   6.304  12.714  1.00  1.17           H  
ATOM    182 2HE2 GLN A  11       0.992   6.502  11.297  1.00  1.17           H  
ATOM    183  N   GLN A  12      -1.652  12.791   9.794  1.00  1.09           N  
ATOM    184  CA  GLN A  12      -2.237  14.116  10.007  1.00  1.09           C  
ATOM    185  C   GLN A  12      -3.745  13.976  10.209  1.00  1.09           C  
ATOM    186  O   GLN A  12      -4.345  14.647  11.065  1.00  1.09           O  
ATOM    187  CB  GLN A  12      -1.939  15.030   8.815  1.00  1.09           C  
ATOM    188  CG  GLN A  12      -0.479  15.441   8.694  1.00  1.09           C  
ATOM    189  CD  GLN A  12      -0.173  16.168   7.391  1.00  1.09           C  
ATOM    190  OE1 GLN A  12      -0.934  16.105   6.418  1.00  1.09           O  
ATOM    191  NE2 GLN A  12       0.957  16.866   7.365  1.00  1.09           N  
ATOM    192  H   GLN A  12      -1.179  12.579   8.916  1.00  1.09           H  
ATOM    193  HA  GLN A  12      -1.807  14.550  10.908  1.00  1.09           H  
ATOM    194 1HB  GLN A  12      -2.216  14.518   7.896  1.00  1.09           H  
ATOM    195 2HB  GLN A  12      -2.545  15.930   8.884  1.00  1.09           H  
ATOM    196 1HG  GLN A  12      -0.250  16.120   9.514  1.00  1.09           H  
ATOM    197 2HG  GLN A  12       0.150  14.568   8.764  1.00  1.09           H  
ATOM    198 1HE2 GLN A  12       1.219  17.366   6.540  1.00  1.09           H  
ATOM    199 2HE2 GLN A  12       1.547  16.891   8.173  1.00  1.09           H  
ATOM    200  N   MET A  13      -4.359  13.080   9.425  1.00  1.01           N  
ATOM    201  CA  MET A  13      -5.778  12.789   9.544  1.00  1.01           C  
ATOM    202  C   MET A  13      -6.095  12.204  10.905  1.00  1.01           C  
ATOM    203  O   MET A  13      -6.964  12.719  11.612  1.00  1.01           O  
ATOM    204  CB  MET A  13      -6.219  11.819   8.449  1.00  1.01           C  
ATOM    205  CG  MET A  13      -7.700  11.418   8.468  1.00  1.01           C  
ATOM    206  SD  MET A  13      -8.039  10.064   9.649  1.00  1.01           S  
ATOM    207  CE  MET A  13      -7.164   8.709   8.861  1.00  1.01           C  
ATOM    208  H   MET A  13      -3.816  12.591   8.711  1.00  1.01           H  
ATOM    209  HA  MET A  13      -6.334  13.720   9.441  1.00  1.01           H  
ATOM    210 1HB  MET A  13      -5.993  12.250   7.475  1.00  1.01           H  
ATOM    211 2HB  MET A  13      -5.648  10.905   8.527  1.00  1.01           H  
ATOM    212 1HG  MET A  13      -8.307  12.278   8.746  1.00  1.01           H  
ATOM    213 2HG  MET A  13      -7.999  11.093   7.474  1.00  1.01           H  
ATOM    214 1HE  MET A  13      -7.271   7.807   9.461  1.00  1.01           H  
ATOM    215 2HE  MET A  13      -7.577   8.536   7.869  1.00  1.01           H  
ATOM    216 3HE  MET A  13      -6.104   8.967   8.774  1.00  1.01           H  
ATOM    217  N   LEU A  14      -5.337  11.176  11.306  1.00  0.94           N  
ATOM    218  CA  LEU A  14      -5.578  10.502  12.570  1.00  0.94           C  
ATOM    219  C   LEU A  14      -5.409  11.452  13.726  1.00  0.94           C  
ATOM    220  O   LEU A  14      -6.235  11.479  14.640  1.00  0.94           O  
ATOM    221  CB  LEU A  14      -4.574   9.358  12.731  1.00  0.94           C  
ATOM    222  CG  LEU A  14      -4.756   8.151  11.816  1.00  0.94           C  
ATOM    223  CD1 LEU A  14      -3.557   7.250  11.923  1.00  0.94           C  
ATOM    224  CD2 LEU A  14      -5.986   7.410  12.223  1.00  0.94           C  
ATOM    225  H   LEU A  14      -4.609  10.824  10.685  1.00  0.94           H  
ATOM    226  HA  LEU A  14      -6.593  10.111  12.574  1.00  0.94           H  
ATOM    227 1HB  LEU A  14      -3.577   9.753  12.553  1.00  0.94           H  
ATOM    228 2HB  LEU A  14      -4.613   9.012  13.741  1.00  0.94           H  
ATOM    229  HG  LEU A  14      -4.852   8.481  10.794  1.00  0.94           H  
ATOM    230 1HD1 LEU A  14      -3.695   6.400  11.269  1.00  0.94           H  
ATOM    231 2HD1 LEU A  14      -2.673   7.789  11.625  1.00  0.94           H  
ATOM    232 3HD1 LEU A  14      -3.446   6.912  12.950  1.00  0.94           H  
ATOM    233 1HD2 LEU A  14      -6.123   6.549  11.572  1.00  0.94           H  
ATOM    234 2HD2 LEU A  14      -5.882   7.078  13.249  1.00  0.94           H  
ATOM    235 3HD2 LEU A  14      -6.842   8.077  12.143  1.00  0.94           H  
ATOM    236  N   LYS A  15      -4.377  12.292  13.664  1.00  0.88           N  
ATOM    237  CA  LYS A  15      -4.149  13.250  14.719  1.00  0.88           C  
ATOM    238  C   LYS A  15      -5.317  14.197  14.821  1.00  0.88           C  
ATOM    239  O   LYS A  15      -5.877  14.366  15.900  1.00  0.88           O  
ATOM    240  CB  LYS A  15      -2.857  14.043  14.504  1.00  0.88           C  
ATOM    241  CG  LYS A  15      -2.548  15.080  15.607  1.00  0.88           C  
ATOM    242  CD  LYS A  15      -1.226  15.822  15.343  1.00  0.88           C  
ATOM    243  CE  LYS A  15      -0.895  16.809  16.480  1.00  0.88           C  
ATOM    244  NZ  LYS A  15      -1.738  18.044  16.424  1.00  0.88           N  
ATOM    245  H   LYS A  15      -3.718  12.239  12.890  1.00  0.88           H  
ATOM    246  HA  LYS A  15      -4.068  12.712  15.655  1.00  0.88           H  
ATOM    247 1HB  LYS A  15      -2.015  13.348  14.445  1.00  0.88           H  
ATOM    248 2HB  LYS A  15      -2.911  14.565  13.546  1.00  0.88           H  
ATOM    249 1HG  LYS A  15      -3.362  15.806  15.658  1.00  0.88           H  
ATOM    250 2HG  LYS A  15      -2.482  14.569  16.573  1.00  0.88           H  
ATOM    251 1HD  LYS A  15      -0.418  15.106  15.235  1.00  0.88           H  
ATOM    252 2HD  LYS A  15      -1.314  16.378  14.411  1.00  0.88           H  
ATOM    253 1HE  LYS A  15      -1.075  16.312  17.426  1.00  0.88           H  
ATOM    254 2HE  LYS A  15       0.154  17.094  16.424  1.00  0.88           H  
ATOM    255 1HZ  LYS A  15      -1.504  18.675  17.214  1.00  0.88           H  
ATOM    256 2HZ  LYS A  15      -1.575  18.529  15.559  1.00  0.88           H  
ATOM    257 3HZ  LYS A  15      -2.711  17.801  16.488  1.00  0.88           H  
ATOM    258  N   THR A  16      -5.734  14.772  13.698  1.00  0.82           N  
ATOM    259  CA  THR A  16      -6.808  15.745  13.715  1.00  0.82           C  
ATOM    260  C   THR A  16      -8.109  15.153  14.253  1.00  0.82           C  
ATOM    261  O   THR A  16      -8.748  15.719  15.149  1.00  0.82           O  
ATOM    262  CB  THR A  16      -7.058  16.259  12.286  1.00  0.82           C  
ATOM    263  OG1 THR A  16      -5.867  16.889  11.788  1.00  0.82           O  
ATOM    264  CG2 THR A  16      -8.204  17.249  12.284  1.00  0.82           C  
ATOM    265  H   THR A  16      -5.268  14.574  12.810  1.00  0.82           H  
ATOM    266  HA  THR A  16      -6.514  16.575  14.356  1.00  0.82           H  
ATOM    267  HB  THR A  16      -7.306  15.416  11.637  1.00  0.82           H  
ATOM    268  HG1 THR A  16      -5.191  16.184  11.612  1.00  0.82           H  
ATOM    269 1HG2 THR A  16      -8.373  17.602  11.268  1.00  0.82           H  
ATOM    270 2HG2 THR A  16      -9.104  16.759  12.656  1.00  0.82           H  
ATOM    271 3HG2 THR A  16      -7.951  18.089  12.925  1.00  0.82           H  
ATOM    272  N   VAL A  17      -8.481  13.986  13.743  1.00  0.77           N  
ATOM    273  CA  VAL A  17      -9.726  13.360  14.144  1.00  0.77           C  
ATOM    274  C   VAL A  17      -9.737  12.928  15.596  1.00  0.77           C  
ATOM    275  O   VAL A  17     -10.685  13.219  16.335  1.00  0.77           O  
ATOM    276  CB  VAL A  17      -9.992  12.124  13.265  1.00  0.77           C  
ATOM    277  CG1 VAL A  17     -11.176  11.349  13.803  1.00  0.77           C  
ATOM    278  CG2 VAL A  17     -10.251  12.564  11.832  1.00  0.77           C  
ATOM    279  H   VAL A  17      -7.900  13.538  13.033  1.00  0.77           H  
ATOM    280  HA  VAL A  17     -10.529  14.081  13.991  1.00  0.77           H  
ATOM    281  HB  VAL A  17      -9.112  11.469  13.294  1.00  0.77           H  
ATOM    282 1HG1 VAL A  17     -11.343  10.472  13.180  1.00  0.77           H  
ATOM    283 2HG1 VAL A  17     -10.964  11.033  14.825  1.00  0.77           H  
ATOM    284 3HG1 VAL A  17     -12.058  11.985  13.787  1.00  0.77           H  
ATOM    285 1HG2 VAL A  17     -10.424  11.688  11.208  1.00  0.77           H  
ATOM    286 2HG2 VAL A  17     -11.126  13.211  11.803  1.00  0.77           H  
ATOM    287 3HG2 VAL A  17      -9.390  13.109  11.455  1.00  0.77           H  
ATOM    288  N   CYS A  18      -8.689  12.235  16.013  1.00  0.73           N  
ATOM    289  CA  CYS A  18      -8.664  11.701  17.356  1.00  0.73           C  
ATOM    290  C   CYS A  18      -8.316  12.757  18.399  1.00  0.73           C  
ATOM    291  O   CYS A  18      -8.761  12.679  19.543  1.00  0.73           O  
ATOM    292  CB  CYS A  18      -7.688  10.531  17.411  1.00  0.73           C  
ATOM    293  SG  CYS A  18      -8.220   9.111  16.406  1.00  0.73           S  
ATOM    294  H   CYS A  18      -7.906  12.044  15.394  1.00  0.73           H  
ATOM    295  HA  CYS A  18      -9.659  11.317  17.584  1.00  0.73           H  
ATOM    296 1HB  CYS A  18      -6.715  10.853  17.046  1.00  0.73           H  
ATOM    297 2HB  CYS A  18      -7.563  10.199  18.439  1.00  0.73           H  
ATOM    298  N   SER A  19      -7.570  13.805  18.014  1.00  0.70           N  
ATOM    299  CA  SER A  19      -7.264  14.858  18.974  1.00  0.70           C  
ATOM    300  C   SER A  19      -8.555  15.541  19.369  1.00  0.70           C  
ATOM    301  O   SER A  19      -8.784  15.810  20.555  1.00  0.70           O  
ATOM    302  CB  SER A  19      -6.353  15.913  18.381  1.00  0.70           C  
ATOM    303  OG  SER A  19      -5.103  15.408  18.087  1.00  0.70           O  
ATOM    304  H   SER A  19      -7.185  13.872  17.076  1.00  0.70           H  
ATOM    305  HA  SER A  19      -6.800  14.418  19.857  1.00  0.70           H  
ATOM    306 1HB  SER A  19      -6.809  16.310  17.470  1.00  0.70           H  
ATOM    307 2HB  SER A  19      -6.256  16.737  19.085  1.00  0.70           H  
ATOM    308  HG  SER A  19      -5.266  14.748  17.393  1.00  0.70           H  
ATOM    309  N   LYS A  20      -9.417  15.804  18.367  1.00  0.68           N  
ATOM    310  CA  LYS A  20     -10.688  16.464  18.612  1.00  0.68           C  
ATOM    311  C   LYS A  20     -11.635  15.594  19.421  1.00  0.68           C  
ATOM    312  O   LYS A  20     -12.284  16.081  20.347  1.00  0.68           O  
ATOM    313  CB  LYS A  20     -11.349  16.857  17.294  1.00  0.68           C  
ATOM    314  CG  LYS A  20     -10.668  18.005  16.554  1.00  0.68           C  
ATOM    315  CD  LYS A  20     -11.391  18.320  15.250  1.00  0.68           C  
ATOM    316  CE  LYS A  20     -10.727  19.462  14.501  1.00  0.68           C  
ATOM    317  NZ  LYS A  20     -11.450  19.789  13.233  1.00  0.68           N  
ATOM    318  H   LYS A  20      -9.170  15.568  17.401  1.00  0.68           H  
ATOM    319  HA  LYS A  20     -10.497  17.370  19.185  1.00  0.68           H  
ATOM    320 1HB  LYS A  20     -11.346  15.990  16.623  1.00  0.68           H  
ATOM    321 2HB  LYS A  20     -12.387  17.130  17.472  1.00  0.68           H  
ATOM    322 1HG  LYS A  20     -10.668  18.892  17.186  1.00  0.68           H  
ATOM    323 2HG  LYS A  20      -9.635  17.736  16.339  1.00  0.68           H  
ATOM    324 1HD  LYS A  20     -11.375  17.429  14.615  1.00  0.68           H  
ATOM    325 2HD  LYS A  20     -12.427  18.581  15.458  1.00  0.68           H  
ATOM    326 1HE  LYS A  20     -10.708  20.345  15.136  1.00  0.68           H  
ATOM    327 2HE  LYS A  20      -9.705  19.178  14.262  1.00  0.68           H  
ATOM    328 1HZ  LYS A  20     -10.979  20.548  12.762  1.00  0.68           H  
ATOM    329 2HZ  LYS A  20     -11.470  18.978  12.630  1.00  0.68           H  
ATOM    330 3HZ  LYS A  20     -12.397  20.065  13.450  1.00  0.68           H  
ATOM    331  N   LYS A  21     -11.678  14.292  19.126  1.00  0.68           N  
ATOM    332  CA  LYS A  21     -12.552  13.402  19.883  1.00  0.68           C  
ATOM    333  C   LYS A  21     -12.178  13.316  21.352  1.00  0.68           C  
ATOM    334  O   LYS A  21     -13.060  13.213  22.209  1.00  0.68           O  
ATOM    335  CB  LYS A  21     -12.540  11.989  19.307  1.00  0.68           C  
ATOM    336  CG  LYS A  21     -13.258  11.817  17.982  1.00  0.68           C  
ATOM    337  CD  LYS A  21     -13.126  10.389  17.491  1.00  0.68           C  
ATOM    338  CE  LYS A  21     -13.873  10.163  16.196  1.00  0.68           C  
ATOM    339  NZ  LYS A  21     -13.696   8.768  15.696  1.00  0.68           N  
ATOM    340  H   LYS A  21     -11.139  13.922  18.341  1.00  0.68           H  
ATOM    341  HA  LYS A  21     -13.567  13.793  19.822  1.00  0.68           H  
ATOM    342 1HB  LYS A  21     -11.505  11.676  19.161  1.00  0.68           H  
ATOM    343 2HB  LYS A  21     -12.982  11.302  20.028  1.00  0.68           H  
ATOM    344 1HG  LYS A  21     -14.315  12.053  18.110  1.00  0.68           H  
ATOM    345 2HG  LYS A  21     -12.842  12.494  17.245  1.00  0.68           H  
ATOM    346 1HD  LYS A  21     -12.074  10.191  17.315  1.00  0.68           H  
ATOM    347 2HD  LYS A  21     -13.488   9.698  18.248  1.00  0.68           H  
ATOM    348 1HE  LYS A  21     -14.933  10.349  16.357  1.00  0.68           H  
ATOM    349 2HE  LYS A  21     -13.506  10.858  15.451  1.00  0.68           H  
ATOM    350 1HZ  LYS A  21     -14.202   8.648  14.832  1.00  0.68           H  
ATOM    351 2HZ  LYS A  21     -12.709   8.585  15.537  1.00  0.68           H  
ATOM    352 3HZ  LYS A  21     -14.047   8.118  16.383  1.00  0.68           H  
ATOM    353  N   HIS A  22     -10.878  13.359  21.649  1.00  0.70           N  
ATOM    354  CA  HIS A  22     -10.442  13.192  23.024  1.00  0.70           C  
ATOM    355  C   HIS A  22      -9.799  14.409  23.688  1.00  0.70           C  
ATOM    356  O   HIS A  22      -9.301  14.299  24.804  1.00  0.70           O  
ATOM    357  CB  HIS A  22      -9.509  11.999  23.074  1.00  0.70           C  
ATOM    358  CG  HIS A  22     -10.238  10.752  22.632  1.00  0.70           C  
ATOM    359  ND1 HIS A  22     -11.265  10.193  23.373  1.00  0.70           N  
ATOM    360  CD2 HIS A  22     -10.116   9.979  21.521  1.00  0.70           C  
ATOM    361  CE1 HIS A  22     -11.739   9.136  22.739  1.00  0.70           C  
ATOM    362  NE2 HIS A  22     -11.062   8.980  21.622  1.00  0.70           N  
ATOM    363  H   HIS A  22     -10.183  13.432  20.903  1.00  0.70           H  
ATOM    364  HA  HIS A  22     -11.310  12.941  23.630  1.00  0.70           H  
ATOM    365 1HB  HIS A  22      -8.656  12.163  22.408  1.00  0.70           H  
ATOM    366 2HB  HIS A  22      -9.125  11.854  24.088  1.00  0.70           H  
ATOM    367  HD2 HIS A  22      -9.407  10.125  20.702  1.00  0.70           H  
ATOM    368  HE1 HIS A  22     -12.550   8.498  23.087  1.00  0.70           H  
ATOM    369  HE2 HIS A  22     -11.220   8.244  20.949  1.00  0.70           H  
ATOM    370  N   SER A  23      -9.846  15.572  23.044  1.00  0.74           N  
ATOM    371  CA  SER A  23      -9.299  16.807  23.611  1.00  0.74           C  
ATOM    372  C   SER A  23      -7.848  16.688  24.062  1.00  0.74           C  
ATOM    373  O   SER A  23      -7.498  17.108  25.169  1.00  0.74           O  
ATOM    374  CB  SER A  23     -10.134  17.279  24.796  1.00  0.74           C  
ATOM    375  OG  SER A  23     -11.457  17.554  24.418  1.00  0.74           O  
ATOM    376  H   SER A  23     -10.222  15.608  22.099  1.00  0.74           H  
ATOM    377  HA  SER A  23      -9.341  17.571  22.833  1.00  0.74           H  
ATOM    378 1HB  SER A  23     -10.124  16.531  25.587  1.00  0.74           H  
ATOM    379 2HB  SER A  23      -9.681  18.180  25.204  1.00  0.74           H  
ATOM    380  HG  SER A  23     -11.399  18.049  23.597  1.00  0.74           H  
ATOM    381  N   VAL A  24      -6.994  16.120  23.217  1.00  0.80           N  
ATOM    382  CA  VAL A  24      -5.594  16.035  23.625  1.00  0.80           C  
ATOM    383  C   VAL A  24      -4.895  17.334  23.287  1.00  0.80           C  
ATOM    384  O   VAL A  24      -4.961  17.818  22.156  1.00  0.80           O  
ATOM    385  CB  VAL A  24      -4.836  14.880  22.983  1.00  0.80           C  
ATOM    386  CG1 VAL A  24      -3.384  14.934  23.424  1.00  0.80           C  
ATOM    387  CG2 VAL A  24      -5.419  13.570  23.403  1.00  0.80           C  
ATOM    388  H   VAL A  24      -7.343  15.798  22.314  1.00  0.80           H  
ATOM    389  HA  VAL A  24      -5.553  15.892  24.706  1.00  0.80           H  
ATOM    390  HB  VAL A  24      -4.890  14.973  21.913  1.00  0.80           H  
ATOM    391 1HG1 VAL A  24      -2.845  14.125  22.979  1.00  0.80           H  
ATOM    392 2HG1 VAL A  24      -2.932  15.873  23.116  1.00  0.80           H  
ATOM    393 3HG1 VAL A  24      -3.338  14.846  24.503  1.00  0.80           H  
ATOM    394 1HG2 VAL A  24      -4.849  12.786  22.940  1.00  0.80           H  
ATOM    395 2HG2 VAL A  24      -5.350  13.481  24.479  1.00  0.80           H  
ATOM    396 3HG2 VAL A  24      -6.464  13.505  23.095  1.00  0.80           H  
ATOM    397  N   GLU A  25      -4.251  17.909  24.280  1.00  0.87           N  
ATOM    398  CA  GLU A  25      -3.581  19.181  24.132  1.00  0.87           C  
ATOM    399  C   GLU A  25      -2.186  19.074  23.529  1.00  0.87           C  
ATOM    400  O   GLU A  25      -1.495  18.049  23.649  1.00  0.87           O  
ATOM    401  CB  GLU A  25      -3.527  19.876  25.495  1.00  0.87           C  
ATOM    402  CG  GLU A  25      -4.921  20.230  26.051  1.00  0.87           C  
ATOM    403  CD  GLU A  25      -4.902  20.923  27.401  1.00  0.87           C  
ATOM    404  OE1 GLU A  25      -4.084  20.581  28.222  1.00  0.87           O  
ATOM    405  OE2 GLU A  25      -5.713  21.797  27.604  1.00  0.87           O  
ATOM    406  H   GLU A  25      -4.242  17.453  25.179  1.00  0.87           H  
ATOM    407  HA  GLU A  25      -4.181  19.798  23.463  1.00  0.87           H  
ATOM    408 1HB  GLU A  25      -3.029  19.230  26.213  1.00  0.87           H  
ATOM    409 2HB  GLU A  25      -2.940  20.792  25.415  1.00  0.87           H  
ATOM    410 1HG  GLU A  25      -5.420  20.880  25.333  1.00  0.87           H  
ATOM    411 2HG  GLU A  25      -5.506  19.311  26.127  1.00  0.87           H  
ATOM    412  N   GLU A  26      -1.754  20.164  22.919  1.00  0.96           N  
ATOM    413  CA  GLU A  26      -0.397  20.208  22.448  1.00  0.96           C  
ATOM    414  C   GLU A  26       0.432  20.156  23.708  1.00  0.96           C  
ATOM    415  O   GLU A  26      -0.102  20.311  24.803  1.00  0.96           O  
ATOM    416  CB  GLU A  26      -0.119  21.433  21.589  1.00  0.96           C  
ATOM    417  CG  GLU A  26      -0.933  21.455  20.289  1.00  0.96           C  
ATOM    418  CD  GLU A  26      -0.580  20.323  19.313  1.00  0.96           C  
ATOM    419  OE1 GLU A  26       0.545  19.887  19.293  1.00  0.96           O  
ATOM    420  OE2 GLU A  26      -1.463  19.902  18.586  1.00  0.96           O  
ATOM    421  H   GLU A  26      -2.361  20.965  22.813  1.00  0.96           H  
ATOM    422  HA  GLU A  26      -0.185  19.318  21.858  1.00  0.96           H  
ATOM    423 1HB  GLU A  26      -0.351  22.337  22.153  1.00  0.96           H  
ATOM    424 2HB  GLU A  26       0.940  21.470  21.331  1.00  0.96           H  
ATOM    425 1HG  GLU A  26      -1.990  21.376  20.543  1.00  0.96           H  
ATOM    426 2HG  GLU A  26      -0.779  22.414  19.795  1.00  0.96           H  
ATOM    427  N   ASP A  27       1.683  19.797  23.560  1.00  1.06           N  
ATOM    428  CA  ASP A  27       2.632  19.544  24.647  1.00  1.06           C  
ATOM    429  C   ASP A  27       2.376  18.171  25.309  1.00  1.06           C  
ATOM    430  O   ASP A  27       3.313  17.557  25.815  1.00  1.06           O  
ATOM    431  CB  ASP A  27       2.635  20.669  25.706  1.00  1.06           C  
ATOM    432  CG  ASP A  27       3.053  22.023  25.106  1.00  1.06           C  
ATOM    433  OD1 ASP A  27       3.873  22.017  24.213  1.00  1.06           O  
ATOM    434  OD2 ASP A  27       2.559  23.035  25.540  1.00  1.06           O  
ATOM    435  H   ASP A  27       2.018  19.709  22.610  1.00  1.06           H  
ATOM    436  HA  ASP A  27       3.626  19.531  24.219  1.00  1.06           H  
ATOM    437 1HB  ASP A  27       1.681  20.762  26.207  1.00  1.06           H  
ATOM    438 2HB  ASP A  27       3.358  20.412  26.480  1.00  1.06           H  
ATOM    439  N   VAL A  28       1.175  17.587  25.139  1.00  1.14           N  
ATOM    440  CA  VAL A  28       0.977  16.209  25.561  1.00  1.14           C  
ATOM    441  C   VAL A  28       1.582  15.431  24.439  1.00  1.14           C  
ATOM    442  O   VAL A  28       2.418  14.551  24.632  1.00  1.14           O  
ATOM    443  CB  VAL A  28      -0.500  15.814  25.682  1.00  1.14           C  
ATOM    444  CG1 VAL A  28      -0.611  14.317  26.013  1.00  1.14           C  
ATOM    445  CG2 VAL A  28      -1.178  16.685  26.711  1.00  1.14           C  
ATOM    446  H   VAL A  28       0.383  18.082  24.722  1.00  1.14           H  
ATOM    447  HA  VAL A  28       1.510  16.011  26.492  1.00  1.14           H  
ATOM    448  HB  VAL A  28      -0.979  15.955  24.727  1.00  1.14           H  
ATOM    449 1HG1 VAL A  28      -1.658  14.038  26.066  1.00  1.14           H  
ATOM    450 2HG1 VAL A  28      -0.121  13.739  25.230  1.00  1.14           H  
ATOM    451 3HG1 VAL A  28      -0.132  14.116  26.965  1.00  1.14           H  
ATOM    452 1HG2 VAL A  28      -2.230  16.423  26.777  1.00  1.14           H  
ATOM    453 2HG2 VAL A  28      -0.703  16.546  27.679  1.00  1.14           H  
ATOM    454 3HG2 VAL A  28      -1.083  17.732  26.405  1.00  1.14           H  
ATOM    455  N   PHE A  29       1.214  15.854  23.234  1.00  1.23           N  
ATOM    456  CA  PHE A  29       1.732  15.230  22.037  1.00  1.23           C  
ATOM    457  C   PHE A  29       3.245  15.353  21.968  1.00  1.23           C  
ATOM    458  O   PHE A  29       3.919  14.417  21.537  1.00  1.23           O  
ATOM    459  CB  PHE A  29       1.129  15.853  20.795  1.00  1.23           C  
ATOM    460  CG  PHE A  29      -0.265  15.449  20.565  1.00  1.23           C  
ATOM    461  CD1 PHE A  29      -1.262  16.382  20.348  1.00  1.23           C  
ATOM    462  CD2 PHE A  29      -0.596  14.117  20.588  1.00  1.23           C  
ATOM    463  CE1 PHE A  29      -2.553  15.966  20.121  1.00  1.23           C  
ATOM    464  CE2 PHE A  29      -1.865  13.714  20.372  1.00  1.23           C  
ATOM    465  CZ  PHE A  29      -2.844  14.623  20.127  1.00  1.23           C  
ATOM    466  H   PHE A  29       0.513  16.598  23.179  1.00  1.23           H  
ATOM    467  HA  PHE A  29       1.471  14.171  22.059  1.00  1.23           H  
ATOM    468 1HB  PHE A  29       1.160  16.943  20.874  1.00  1.23           H  
ATOM    469 2HB  PHE A  29       1.716  15.570  19.922  1.00  1.23           H  
ATOM    470  HD1 PHE A  29      -1.018  17.449  20.342  1.00  1.23           H  
ATOM    471  HD2 PHE A  29       0.182  13.375  20.777  1.00  1.23           H  
ATOM    472  HE1 PHE A  29      -3.344  16.699  19.943  1.00  1.23           H  
ATOM    473  HE2 PHE A  29      -2.097  12.672  20.398  1.00  1.23           H  
ATOM    474  HZ  PHE A  29      -3.859  14.283  19.953  1.00  1.23           H  
ATOM    475  N   THR A  30       3.787  16.502  22.383  1.00  1.30           N  
ATOM    476  CA  THR A  30       5.233  16.666  22.338  1.00  1.30           C  
ATOM    477  C   THR A  30       5.897  15.667  23.277  1.00  1.30           C  
ATOM    478  O   THR A  30       6.862  15.004  22.894  1.00  1.30           O  
ATOM    479  CB  THR A  30       5.693  18.074  22.709  1.00  1.30           C  
ATOM    480  OG1 THR A  30       5.152  19.039  21.789  1.00  1.30           O  
ATOM    481  CG2 THR A  30       7.183  18.113  22.650  1.00  1.30           C  
ATOM    482  H   THR A  30       3.194  17.236  22.737  1.00  1.30           H  
ATOM    483  HA  THR A  30       5.575  16.456  21.327  1.00  1.30           H  
ATOM    484  HB  THR A  30       5.381  18.307  23.718  1.00  1.30           H  
ATOM    485  HG1 THR A  30       5.428  19.928  22.061  1.00  1.30           H  
ATOM    486 1HG2 THR A  30       7.536  19.105  22.925  1.00  1.30           H  
ATOM    487 2HG2 THR A  30       7.565  17.375  23.346  1.00  1.30           H  
ATOM    488 3HG2 THR A  30       7.518  17.871  21.642  1.00  1.30           H  
ATOM    489  N   ASP A  31       5.377  15.522  24.500  1.00  1.38           N  
ATOM    490  CA  ASP A  31       5.978  14.534  25.383  1.00  1.38           C  
ATOM    491  C   ASP A  31       5.904  13.138  24.762  1.00  1.38           C  
ATOM    492  O   ASP A  31       6.866  12.369  24.857  1.00  1.38           O  
ATOM    493  CB  ASP A  31       5.365  14.589  26.782  1.00  1.38           C  
ATOM    494  CG  ASP A  31       5.885  15.808  27.603  1.00  1.38           C  
ATOM    495  OD1 ASP A  31       6.859  16.437  27.186  1.00  1.38           O  
ATOM    496  OD2 ASP A  31       5.335  16.070  28.649  1.00  1.38           O  
ATOM    497  H   ASP A  31       4.588  16.090  24.821  1.00  1.38           H  
ATOM    498  HA  ASP A  31       7.028  14.781  25.498  1.00  1.38           H  
ATOM    499 1HB  ASP A  31       4.277  14.678  26.684  1.00  1.38           H  
ATOM    500 2HB  ASP A  31       5.565  13.665  27.319  1.00  1.38           H  
ATOM    501  N   ILE A  32       4.823  12.829  24.038  1.00  1.43           N  
ATOM    502  CA  ILE A  32       4.755  11.513  23.412  1.00  1.43           C  
ATOM    503  C   ILE A  32       5.860  11.397  22.355  1.00  1.43           C  
ATOM    504  O   ILE A  32       6.552  10.381  22.284  1.00  1.43           O  
ATOM    505  CB  ILE A  32       3.388  11.240  22.757  1.00  1.43           C  
ATOM    506  CG1 ILE A  32       2.292  11.249  23.809  1.00  1.43           C  
ATOM    507  CG2 ILE A  32       3.410   9.898  22.024  1.00  1.43           C  
ATOM    508  CD1 ILE A  32       2.505  10.266  24.912  1.00  1.43           C  
ATOM    509  H   ILE A  32       4.039  13.481  23.977  1.00  1.43           H  
ATOM    510  HA  ILE A  32       4.927  10.756  24.179  1.00  1.43           H  
ATOM    511  HB  ILE A  32       3.166  12.033  22.046  1.00  1.43           H  
ATOM    512 1HG1 ILE A  32       2.223  12.226  24.241  1.00  1.43           H  
ATOM    513 2HG1 ILE A  32       1.355  11.025  23.315  1.00  1.43           H  
ATOM    514 1HG2 ILE A  32       2.444   9.724  21.554  1.00  1.43           H  
ATOM    515 2HG2 ILE A  32       4.184   9.917  21.259  1.00  1.43           H  
ATOM    516 3HG2 ILE A  32       3.621   9.099  22.735  1.00  1.43           H  
ATOM    517 1HD1 ILE A  32       1.687  10.325  25.612  1.00  1.43           H  
ATOM    518 2HD1 ILE A  32       2.569   9.279  24.516  1.00  1.43           H  
ATOM    519 3HD1 ILE A  32       3.429  10.502  25.414  1.00  1.43           H  
ATOM    520  N   LYS A  33       6.079  12.464  21.573  1.00  1.46           N  
ATOM    521  CA  LYS A  33       7.132  12.487  20.545  1.00  1.46           C  
ATOM    522  C   LYS A  33       8.524  12.298  21.165  1.00  1.46           C  
ATOM    523  O   LYS A  33       9.426  11.749  20.542  1.00  1.46           O  
ATOM    524  CB  LYS A  33       7.109  13.805  19.757  1.00  1.46           C  
ATOM    525  CG  LYS A  33       5.923  14.008  18.812  1.00  1.46           C  
ATOM    526  CD  LYS A  33       6.016  15.385  18.153  1.00  1.46           C  
ATOM    527  CE  LYS A  33       4.866  15.654  17.212  1.00  1.46           C  
ATOM    528  NZ  LYS A  33       4.944  17.023  16.625  1.00  1.46           N  
ATOM    529  H   LYS A  33       5.472  13.277  21.677  1.00  1.46           H  
ATOM    530  HA  LYS A  33       6.959  11.662  19.852  1.00  1.46           H  
ATOM    531 1HB  LYS A  33       7.118  14.638  20.450  1.00  1.46           H  
ATOM    532 2HB  LYS A  33       8.017  13.876  19.161  1.00  1.46           H  
ATOM    533 1HG  LYS A  33       5.935  13.237  18.039  1.00  1.46           H  
ATOM    534 2HG  LYS A  33       4.992  13.930  19.363  1.00  1.46           H  
ATOM    535 1HD  LYS A  33       6.019  16.152  18.927  1.00  1.46           H  
ATOM    536 2HD  LYS A  33       6.949  15.456  17.597  1.00  1.46           H  
ATOM    537 1HE  LYS A  33       4.892  14.925  16.407  1.00  1.46           H  
ATOM    538 2HE  LYS A  33       3.924  15.552  17.757  1.00  1.46           H  
ATOM    539 1HZ  LYS A  33       4.166  17.169  16.000  1.00  1.46           H  
ATOM    540 2HZ  LYS A  33       4.913  17.710  17.369  1.00  1.46           H  
ATOM    541 3HZ  LYS A  33       5.809  17.120  16.112  1.00  1.46           H  
ATOM    542  N   LYS A  34       8.689  12.719  22.417  1.00  1.45           N  
ATOM    543  CA  LYS A  34       9.956  12.576  23.135  1.00  1.45           C  
ATOM    544  C   LYS A  34      10.129  11.181  23.745  1.00  1.45           C  
ATOM    545  O   LYS A  34      11.165  10.896  24.351  1.00  1.45           O  
ATOM    546  CB  LYS A  34      10.058  13.578  24.283  1.00  1.45           C  
ATOM    547  CG  LYS A  34      10.166  15.056  23.929  1.00  1.45           C  
ATOM    548  CD  LYS A  34      10.143  15.865  25.232  1.00  1.45           C  
ATOM    549  CE  LYS A  34      10.280  17.349  25.041  1.00  1.45           C  
ATOM    550  NZ  LYS A  34      10.064  18.062  26.334  1.00  1.45           N  
ATOM    551  H   LYS A  34       7.913  13.204  22.869  1.00  1.45           H  
ATOM    552  HA  LYS A  34      10.772  12.742  22.432  1.00  1.45           H  
ATOM    553 1HB  LYS A  34       9.178  13.470  24.913  1.00  1.45           H  
ATOM    554 2HB  LYS A  34      10.919  13.326  24.899  1.00  1.45           H  
ATOM    555 1HG  LYS A  34      11.092  15.245  23.389  1.00  1.45           H  
ATOM    556 2HG  LYS A  34       9.326  15.349  23.304  1.00  1.45           H  
ATOM    557 1HD  LYS A  34       9.192  15.692  25.736  1.00  1.45           H  
ATOM    558 2HD  LYS A  34      10.941  15.520  25.886  1.00  1.45           H  
ATOM    559 1HE  LYS A  34      11.276  17.579  24.669  1.00  1.45           H  
ATOM    560 2HE  LYS A  34       9.555  17.692  24.327  1.00  1.45           H  
ATOM    561 1HZ  LYS A  34      10.151  19.056  26.196  1.00  1.45           H  
ATOM    562 2HZ  LYS A  34       9.116  17.842  26.677  1.00  1.45           H  
ATOM    563 3HZ  LYS A  34      10.744  17.753  27.010  1.00  1.45           H  
ATOM    564  N   GLY A  35       9.110  10.325  23.637  1.00  1.41           N  
ATOM    565  CA  GLY A  35       9.169   9.006  24.244  1.00  1.41           C  
ATOM    566  C   GLY A  35       8.750   9.024  25.714  1.00  1.41           C  
ATOM    567  O   GLY A  35       9.068   8.105  26.474  1.00  1.41           O  
ATOM    568  H   GLY A  35       8.271  10.575  23.116  1.00  1.41           H  
ATOM    569 1HA  GLY A  35       8.517   8.330  23.687  1.00  1.41           H  
ATOM    570 2HA  GLY A  35      10.182   8.626  24.156  1.00  1.41           H  
ATOM    571  N   ILE A  36       8.066  10.088  26.116  1.00  1.33           N  
ATOM    572  CA  ILE A  36       7.607  10.260  27.479  1.00  1.33           C  
ATOM    573  C   ILE A  36       6.109  10.035  27.545  1.00  1.33           C  
ATOM    574  O   ILE A  36       5.344  10.709  26.869  1.00  1.33           O  
ATOM    575  CB  ILE A  36       7.924  11.669  27.970  1.00  1.33           C  
ATOM    576  CG1 ILE A  36       9.416  11.912  27.940  1.00  1.33           C  
ATOM    577  CG2 ILE A  36       7.331  11.892  29.353  1.00  1.33           C  
ATOM    578  CD1 ILE A  36       9.759  13.353  28.153  1.00  1.33           C  
ATOM    579  H   ILE A  36       7.822  10.817  25.449  1.00  1.33           H  
ATOM    580  HA  ILE A  36       8.100   9.532  28.120  1.00  1.33           H  
ATOM    581  HB  ILE A  36       7.492  12.381  27.287  1.00  1.33           H  
ATOM    582 1HG1 ILE A  36       9.896  11.313  28.710  1.00  1.33           H  
ATOM    583 2HG1 ILE A  36       9.808  11.607  26.967  1.00  1.33           H  
ATOM    584 1HG2 ILE A  36       7.545  12.911  29.678  1.00  1.33           H  
ATOM    585 2HG2 ILE A  36       6.251  11.746  29.316  1.00  1.33           H  
ATOM    586 3HG2 ILE A  36       7.769  11.185  30.056  1.00  1.33           H  
ATOM    587 1HD1 ILE A  36      10.839  13.484  28.111  1.00  1.33           H  
ATOM    588 2HD1 ILE A  36       9.288  13.948  27.375  1.00  1.33           H  
ATOM    589 3HD1 ILE A  36       9.389  13.676  29.123  1.00  1.33           H  
ATOM    590  N   PHE A  37       5.690   9.102  28.380  1.00  1.24           N  
ATOM    591  CA  PHE A  37       4.285   8.747  28.479  1.00  1.24           C  
ATOM    592  C   PHE A  37       3.655   9.199  29.804  1.00  1.24           C  
ATOM    593  O   PHE A  37       3.892   8.597  30.854  1.00  1.24           O  
ATOM    594  CB  PHE A  37       4.114   7.256  28.224  1.00  1.24           C  
ATOM    595  CG  PHE A  37       4.434   6.935  26.783  1.00  1.24           C  
ATOM    596  CD1 PHE A  37       5.740   6.725  26.354  1.00  1.24           C  
ATOM    597  CD2 PHE A  37       3.417   6.865  25.847  1.00  1.24           C  
ATOM    598  CE1 PHE A  37       6.007   6.468  25.025  1.00  1.24           C  
ATOM    599  CE2 PHE A  37       3.689   6.600  24.526  1.00  1.24           C  
ATOM    600  CZ  PHE A  37       4.984   6.405  24.113  1.00  1.24           C  
ATOM    601  H   PHE A  37       6.373   8.597  28.929  1.00  1.24           H  
ATOM    602  HA  PHE A  37       3.788   9.214  27.640  1.00  1.24           H  
ATOM    603 1HB  PHE A  37       4.774   6.679  28.870  1.00  1.24           H  
ATOM    604 2HB  PHE A  37       3.091   6.955  28.430  1.00  1.24           H  
ATOM    605  HD1 PHE A  37       6.564   6.780  27.071  1.00  1.24           H  
ATOM    606  HD2 PHE A  37       2.391   7.030  26.167  1.00  1.24           H  
ATOM    607  HE1 PHE A  37       7.031   6.321  24.698  1.00  1.24           H  
ATOM    608  HE2 PHE A  37       2.884   6.554  23.805  1.00  1.24           H  
ATOM    609  HZ  PHE A  37       5.202   6.203  23.063  1.00  1.24           H  
ATOM    610  N   PRO A  38       2.864  10.286  29.804  1.00  1.13           N  
ATOM    611  CA  PRO A  38       2.289  10.923  30.966  1.00  1.13           C  
ATOM    612  C   PRO A  38       1.145  10.059  31.475  1.00  1.13           C  
ATOM    613  O   PRO A  38      -0.022  10.343  31.230  1.00  1.13           O  
ATOM    614  CB  PRO A  38       1.834  12.275  30.413  1.00  1.13           C  
ATOM    615  CG  PRO A  38       1.468  11.985  28.977  1.00  1.13           C  
ATOM    616  CD  PRO A  38       2.449  10.923  28.531  1.00  1.13           C  
ATOM    617  HA  PRO A  38       3.065  11.044  31.737  1.00  1.13           H  
ATOM    618 1HB  PRO A  38       0.990  12.658  31.005  1.00  1.13           H  
ATOM    619 2HB  PRO A  38       2.651  13.011  30.503  1.00  1.13           H  
ATOM    620 1HG  PRO A  38       0.426  11.655  28.902  1.00  1.13           H  
ATOM    621 2HG  PRO A  38       1.554  12.904  28.374  1.00  1.13           H  
ATOM    622 1HD  PRO A  38       1.904  10.209  27.904  1.00  1.13           H  
ATOM    623 2HD  PRO A  38       3.297  11.400  28.017  1.00  1.13           H  
ATOM    624  N   GLU A  39       1.520   9.006  32.190  1.00  1.03           N  
ATOM    625  CA  GLU A  39       0.685   7.889  32.654  1.00  1.03           C  
ATOM    626  C   GLU A  39      -0.752   8.196  33.100  1.00  1.03           C  
ATOM    627  O   GLU A  39      -1.632   7.361  32.914  1.00  1.03           O  
ATOM    628  CB  GLU A  39       1.396   7.219  33.836  1.00  1.03           C  
ATOM    629  CG  GLU A  39       0.724   5.957  34.402  1.00  1.03           C  
ATOM    630  CD  GLU A  39       0.820   4.703  33.520  1.00  1.03           C  
ATOM    631  OE1 GLU A  39       1.732   4.603  32.713  1.00  1.03           O  
ATOM    632  OE2 GLU A  39      -0.012   3.840  33.668  1.00  1.03           O  
ATOM    633  H   GLU A  39       2.526   8.907  32.319  1.00  1.03           H  
ATOM    634  HA  GLU A  39       0.621   7.178  31.834  1.00  1.03           H  
ATOM    635 1HB  GLU A  39       2.411   6.951  33.537  1.00  1.03           H  
ATOM    636 2HB  GLU A  39       1.478   7.935  34.654  1.00  1.03           H  
ATOM    637 1HG  GLU A  39       1.174   5.734  35.368  1.00  1.03           H  
ATOM    638 2HG  GLU A  39      -0.329   6.186  34.577  1.00  1.03           H  
ATOM    639  N   ASN A  40      -1.015   9.339  33.720  1.00  0.93           N  
ATOM    640  CA  ASN A  40      -2.373   9.600  34.214  1.00  0.93           C  
ATOM    641  C   ASN A  40      -3.248  10.343  33.188  1.00  0.93           C  
ATOM    642  O   ASN A  40      -4.422  10.655  33.431  1.00  0.93           O  
ATOM    643  CB  ASN A  40      -2.303  10.372  35.514  1.00  0.93           C  
ATOM    644  CG  ASN A  40      -1.743   9.537  36.641  1.00  0.93           C  
ATOM    645  OD1 ASN A  40      -2.017   8.335  36.741  1.00  0.93           O  
ATOM    646  ND2 ASN A  40      -0.960  10.153  37.491  1.00  0.93           N  
ATOM    647  H   ASN A  40      -0.282  10.020  33.844  1.00  0.93           H  
ATOM    648  HA  ASN A  40      -2.856   8.643  34.413  1.00  0.93           H  
ATOM    649 1HB  ASN A  40      -1.675  11.253  35.378  1.00  0.93           H  
ATOM    650 2HB  ASN A  40      -3.299  10.717  35.788  1.00  0.93           H  
ATOM    651 1HD2 ASN A  40      -0.559   9.650  38.258  1.00  0.93           H  
ATOM    652 2HD2 ASN A  40      -0.762  11.127  37.375  1.00  0.93           H  
ATOM    653  N   ASN A  41      -2.697  10.599  32.014  1.00  0.85           N  
ATOM    654  CA  ASN A  41      -3.428  11.316  30.989  1.00  0.85           C  
ATOM    655  C   ASN A  41      -4.368  10.406  30.211  1.00  0.85           C  
ATOM    656  O   ASN A  41      -4.056   9.914  29.126  1.00  0.85           O  
ATOM    657  CB  ASN A  41      -2.445  12.032  30.088  1.00  0.85           C  
ATOM    658  CG  ASN A  41      -3.075  12.923  29.088  1.00  0.85           C  
ATOM    659  OD1 ASN A  41      -4.127  12.589  28.547  1.00  0.85           O  
ATOM    660  ND2 ASN A  41      -2.481  14.065  28.842  1.00  0.85           N  
ATOM    661  H   ASN A  41      -1.737  10.318  31.828  1.00  0.85           H  
ATOM    662  HA  ASN A  41      -4.045  12.071  31.478  1.00  0.85           H  
ATOM    663 1HB  ASN A  41      -1.757  12.618  30.698  1.00  0.85           H  
ATOM    664 2HB  ASN A  41      -1.850  11.292  29.565  1.00  0.85           H  
ATOM    665 1HD2 ASN A  41      -2.880  14.703  28.185  1.00  0.85           H  
ATOM    666 2HD2 ASN A  41      -1.635  14.305  29.318  1.00  0.85           H  
ATOM    667  N   ASN A  42      -5.580  10.278  30.722  1.00  0.79           N  
ATOM    668  CA  ASN A  42      -6.563   9.401  30.089  1.00  0.79           C  
ATOM    669  C   ASN A  42      -6.871   9.811  28.646  1.00  0.79           C  
ATOM    670  O   ASN A  42      -7.194   8.965  27.808  1.00  0.79           O  
ATOM    671  CB  ASN A  42      -7.834   9.354  30.912  1.00  0.79           C  
ATOM    672  CG  ASN A  42      -7.678   8.534  32.177  1.00  0.79           C  
ATOM    673  OD1 ASN A  42      -6.794   7.667  32.276  1.00  0.79           O  
ATOM    674  ND2 ASN A  42      -8.517   8.797  33.145  1.00  0.79           N  
ATOM    675  H   ASN A  42      -5.748  10.715  31.629  1.00  0.79           H  
ATOM    676  HA  ASN A  42      -6.146   8.399  30.051  1.00  0.79           H  
ATOM    677 1HB  ASN A  42      -8.128  10.369  31.182  1.00  0.79           H  
ATOM    678 2HB  ASN A  42      -8.638   8.928  30.311  1.00  0.79           H  
ATOM    679 1HD2 ASN A  42      -8.461   8.295  34.007  1.00  0.79           H  
ATOM    680 2HD2 ASN A  42      -9.209   9.508  33.025  1.00  0.79           H  
ATOM    681  N   ASN A  43      -6.768  11.103  28.343  1.00  0.74           N  
ATOM    682  CA  ASN A  43      -7.066  11.560  26.996  1.00  0.74           C  
ATOM    683  C   ASN A  43      -6.055  11.001  25.979  1.00  0.74           C  
ATOM    684  O   ASN A  43      -6.451  10.564  24.896  1.00  0.74           O  
ATOM    685  CB  ASN A  43      -7.122  13.074  26.970  1.00  0.74           C  
ATOM    686  CG  ASN A  43      -8.347  13.602  27.666  1.00  0.74           C  
ATOM    687  OD1 ASN A  43      -9.343  12.886  27.858  1.00  0.74           O  
ATOM    688  ND2 ASN A  43      -8.296  14.848  28.060  1.00  0.74           N  
ATOM    689  H   ASN A  43      -6.473  11.761  29.052  1.00  0.74           H  
ATOM    690  HA  ASN A  43      -8.048  11.177  26.712  1.00  0.74           H  
ATOM    691 1HB  ASN A  43      -6.237  13.492  27.433  1.00  0.74           H  
ATOM    692 2HB  ASN A  43      -7.147  13.418  25.941  1.00  0.74           H  
ATOM    693 1HD2 ASN A  43      -9.078  15.257  28.529  1.00  0.74           H  
ATOM    694 2HD2 ASN A  43      -7.477  15.394  27.885  1.00  0.74           H  
ATOM    695  N   ILE A  44      -4.753  10.962  26.332  1.00  0.71           N  
ATOM    696  CA  ILE A  44      -3.781  10.403  25.383  1.00  0.71           C  
ATOM    697  C   ILE A  44      -3.990   8.897  25.270  1.00  0.71           C  
ATOM    698  O   ILE A  44      -3.796   8.307  24.205  1.00  0.71           O  
ATOM    699  CB  ILE A  44      -2.287  10.685  25.714  1.00  0.71           C  
ATOM    700  CG1 ILE A  44      -1.462  10.457  24.441  1.00  0.71           C  
ATOM    701  CG2 ILE A  44      -1.715   9.767  26.789  1.00  0.71           C  
ATOM    702  CD1 ILE A  44      -1.720  11.430  23.313  1.00  0.71           C  
ATOM    703  H   ILE A  44      -4.461  11.329  27.234  1.00  0.71           H  
ATOM    704  HA  ILE A  44      -3.966  10.848  24.413  1.00  0.71           H  
ATOM    705  HB  ILE A  44      -2.183  11.716  26.028  1.00  0.71           H  
ATOM    706 1HG1 ILE A  44      -0.428  10.490  24.699  1.00  0.71           H  
ATOM    707 2HG1 ILE A  44      -1.695   9.461  24.071  1.00  0.71           H  
ATOM    708 1HG2 ILE A  44      -0.671  10.016  26.953  1.00  0.71           H  
ATOM    709 2HG2 ILE A  44      -2.247   9.894  27.693  1.00  0.71           H  
ATOM    710 3HG2 ILE A  44      -1.785   8.728  26.469  1.00  0.71           H  
ATOM    711 1HD1 ILE A  44      -1.097  11.169  22.456  1.00  0.71           H  
ATOM    712 2HD1 ILE A  44      -2.762  11.393  23.026  1.00  0.71           H  
ATOM    713 3HD1 ILE A  44      -1.471  12.429  23.644  1.00  0.71           H  
ATOM    714  N   LYS A  45      -4.438   8.259  26.355  1.00  0.69           N  
ATOM    715  CA  LYS A  45      -4.642   6.821  26.284  1.00  0.69           C  
ATOM    716  C   LYS A  45      -5.734   6.507  25.263  1.00  0.69           C  
ATOM    717  O   LYS A  45      -5.590   5.613  24.414  1.00  0.69           O  
ATOM    718  CB  LYS A  45      -5.081   6.269  27.641  1.00  0.69           C  
ATOM    719  CG  LYS A  45      -4.040   6.319  28.723  1.00  0.69           C  
ATOM    720  CD  LYS A  45      -4.561   5.708  29.989  1.00  0.69           C  
ATOM    721  CE  LYS A  45      -3.537   5.731  31.091  1.00  0.69           C  
ATOM    722  NZ  LYS A  45      -4.108   5.221  32.374  1.00  0.69           N  
ATOM    723  H   LYS A  45      -4.582   8.775  27.228  1.00  0.69           H  
ATOM    724  HA  LYS A  45      -3.716   6.345  25.965  1.00  0.69           H  
ATOM    725 1HB  LYS A  45      -5.955   6.806  27.988  1.00  0.69           H  
ATOM    726 2HB  LYS A  45      -5.377   5.226  27.521  1.00  0.69           H  
ATOM    727 1HG  LYS A  45      -3.174   5.826  28.427  1.00  0.69           H  
ATOM    728 2HG  LYS A  45      -3.785   7.359  28.917  1.00  0.69           H  
ATOM    729 1HD  LYS A  45      -5.454   6.221  30.322  1.00  0.69           H  
ATOM    730 2HD  LYS A  45      -4.818   4.670  29.789  1.00  0.69           H  
ATOM    731 1HE  LYS A  45      -2.700   5.104  30.809  1.00  0.69           H  
ATOM    732 2HE  LYS A  45      -3.188   6.746  31.221  1.00  0.69           H  
ATOM    733 1HZ  LYS A  45      -3.419   5.217  33.119  1.00  0.69           H  
ATOM    734 2HZ  LYS A  45      -4.882   5.813  32.641  1.00  0.69           H  
ATOM    735 3HZ  LYS A  45      -4.451   4.271  32.229  1.00  0.69           H  
ATOM    736  N   CYS A  46      -6.801   7.298  25.308  1.00  0.69           N  
ATOM    737  CA  CYS A  46      -7.910   7.088  24.385  1.00  0.69           C  
ATOM    738  C   CYS A  46      -7.566   7.549  22.974  1.00  0.69           C  
ATOM    739  O   CYS A  46      -8.052   6.976  22.000  1.00  0.69           O  
ATOM    740  CB  CYS A  46      -9.161   7.774  24.902  1.00  0.69           C  
ATOM    741  SG  CYS A  46      -9.852   6.998  26.390  1.00  0.69           S  
ATOM    742  H   CYS A  46      -6.875   8.017  26.021  1.00  0.69           H  
ATOM    743  HA  CYS A  46      -8.102   6.019  24.341  1.00  0.69           H  
ATOM    744 1HB  CYS A  46      -8.943   8.822  25.129  1.00  0.69           H  
ATOM    745 2HB  CYS A  46      -9.917   7.753  24.135  1.00  0.69           H  
ATOM    746  N   TYR A  47      -6.691   8.544  22.850  1.00  0.70           N  
ATOM    747  CA  TYR A  47      -6.192   8.976  21.550  1.00  0.70           C  
ATOM    748  C   TYR A  47      -5.543   7.798  20.848  1.00  0.70           C  
ATOM    749  O   TYR A  47      -5.822   7.519  19.680  1.00  0.70           O  
ATOM    750  CB  TYR A  47      -5.183  10.092  21.715  1.00  0.70           C  
ATOM    751  CG  TYR A  47      -4.468  10.508  20.485  1.00  0.70           C  
ATOM    752  CD1 TYR A  47      -5.038  11.364  19.588  1.00  0.70           C  
ATOM    753  CD2 TYR A  47      -3.204   9.998  20.264  1.00  0.70           C  
ATOM    754  CE1 TYR A  47      -4.345  11.718  18.449  1.00  0.70           C  
ATOM    755  CE2 TYR A  47      -2.501  10.335  19.138  1.00  0.70           C  
ATOM    756  CZ  TYR A  47      -3.067  11.192  18.222  1.00  0.70           C  
ATOM    757  OH  TYR A  47      -2.371  11.525  17.094  1.00  0.70           O  
ATOM    758  H   TYR A  47      -6.368   9.035  23.682  1.00  0.70           H  
ATOM    759  HA  TYR A  47      -7.027   9.323  20.943  1.00  0.70           H  
ATOM    760 1HB  TYR A  47      -5.700  10.945  22.118  1.00  0.70           H  
ATOM    761 2HB  TYR A  47      -4.447   9.791  22.422  1.00  0.70           H  
ATOM    762  HD1 TYR A  47      -6.031  11.762  19.774  1.00  0.70           H  
ATOM    763  HD2 TYR A  47      -2.773   9.326  20.993  1.00  0.70           H  
ATOM    764  HE1 TYR A  47      -4.804  12.399  17.738  1.00  0.70           H  
ATOM    765  HE2 TYR A  47      -1.503   9.925  18.969  1.00  0.70           H  
ATOM    766  HH  TYR A  47      -1.489  11.144  17.139  1.00  0.70           H  
ATOM    767  N   PHE A  48      -4.654   7.104  21.558  1.00  0.71           N  
ATOM    768  CA  PHE A  48      -3.975   5.983  20.939  1.00  0.71           C  
ATOM    769  C   PHE A  48      -5.007   4.939  20.517  1.00  0.71           C  
ATOM    770  O   PHE A  48      -4.940   4.405  19.407  1.00  0.71           O  
ATOM    771  CB  PHE A  48      -3.004   5.343  21.930  1.00  0.71           C  
ATOM    772  CG  PHE A  48      -1.816   6.182  22.285  1.00  0.71           C  
ATOM    773  CD1 PHE A  48      -1.281   7.063  21.390  1.00  0.71           C  
ATOM    774  CD2 PHE A  48      -1.238   6.081  23.538  1.00  0.71           C  
ATOM    775  CE1 PHE A  48      -0.194   7.835  21.728  1.00  0.71           C  
ATOM    776  CE2 PHE A  48      -0.152   6.846  23.876  1.00  0.71           C  
ATOM    777  CZ  PHE A  48       0.363   7.721  22.960  1.00  0.71           C  
ATOM    778  H   PHE A  48      -4.443   7.377  22.521  1.00  0.71           H  
ATOM    779  HA  PHE A  48      -3.437   6.334  20.058  1.00  0.71           H  
ATOM    780 1HB  PHE A  48      -3.540   5.113  22.855  1.00  0.71           H  
ATOM    781 2HB  PHE A  48      -2.646   4.400  21.525  1.00  0.71           H  
ATOM    782  HD1 PHE A  48      -1.730   7.153  20.402  1.00  0.71           H  
ATOM    783  HD2 PHE A  48      -1.664   5.389  24.252  1.00  0.71           H  
ATOM    784  HE1 PHE A  48       0.222   8.540  21.004  1.00  0.71           H  
ATOM    785  HE2 PHE A  48       0.295   6.762  24.862  1.00  0.71           H  
ATOM    786  HZ  PHE A  48       1.203   8.323  23.205  1.00  0.71           H  
ATOM    787  N   ALA A  49      -6.000   4.682  21.376  1.00  0.72           N  
ATOM    788  CA  ALA A  49      -7.040   3.706  21.052  1.00  0.72           C  
ATOM    789  C   ALA A  49      -7.822   4.099  19.813  1.00  0.72           C  
ATOM    790  O   ALA A  49      -8.125   3.257  18.964  1.00  0.72           O  
ATOM    791  CB  ALA A  49      -7.975   3.561  22.212  1.00  0.72           C  
ATOM    792  H   ALA A  49      -6.009   5.146  22.289  1.00  0.72           H  
ATOM    793  HA  ALA A  49      -6.568   2.751  20.849  1.00  0.72           H  
ATOM    794 1HB  ALA A  49      -8.697   2.848  21.947  1.00  0.72           H  
ATOM    795 2HB  ALA A  49      -7.410   3.240  23.049  1.00  0.72           H  
ATOM    796 3HB  ALA A  49      -8.460   4.504  22.428  1.00  0.72           H  
ATOM    797  N   CYS A  50      -8.111   5.385  19.693  1.00  0.74           N  
ATOM    798  CA  CYS A  50      -8.811   5.935  18.555  1.00  0.74           C  
ATOM    799  C   CYS A  50      -8.036   5.634  17.291  1.00  0.74           C  
ATOM    800  O   CYS A  50      -8.610   5.185  16.291  1.00  0.74           O  
ATOM    801  CB  CYS A  50      -9.010   7.427  18.753  1.00  0.74           C  
ATOM    802  SG  CYS A  50      -9.808   8.316  17.409  1.00  0.74           S  
ATOM    803  H   CYS A  50      -7.846   6.019  20.444  1.00  0.74           H  
ATOM    804  HA  CYS A  50      -9.790   5.463  18.488  1.00  0.74           H  
ATOM    805 1HB  CYS A  50      -9.592   7.582  19.651  1.00  0.74           H  
ATOM    806 2HB  CYS A  50      -8.057   7.884  18.927  1.00  0.74           H  
ATOM    807  N   ASN A  51      -6.725   5.872  17.325  1.00  0.76           N  
ATOM    808  CA  ASN A  51      -5.897   5.608  16.164  1.00  0.76           C  
ATOM    809  C   ASN A  51      -5.926   4.118  15.770  1.00  0.76           C  
ATOM    810  O   ASN A  51      -6.097   3.779  14.593  1.00  0.76           O  
ATOM    811  CB  ASN A  51      -4.471   6.049  16.442  1.00  0.76           C  
ATOM    812  CG  ASN A  51      -4.287   7.517  16.447  1.00  0.76           C  
ATOM    813  OD1 ASN A  51      -5.125   8.280  15.982  1.00  0.76           O  
ATOM    814  ND2 ASN A  51      -3.167   7.940  16.949  1.00  0.76           N  
ATOM    815  H   ASN A  51      -6.311   6.260  18.177  1.00  0.76           H  
ATOM    816  HA  ASN A  51      -6.295   6.181  15.329  1.00  0.76           H  
ATOM    817 1HB  ASN A  51      -4.161   5.667  17.408  1.00  0.76           H  
ATOM    818 2HB  ASN A  51      -3.808   5.623  15.705  1.00  0.76           H  
ATOM    819 1HD2 ASN A  51      -2.971   8.922  16.964  1.00  0.76           H  
ATOM    820 2HD2 ASN A  51      -2.504   7.289  17.312  1.00  0.76           H  
ATOM    821  N   PHE A  52      -5.862   3.225  16.767  1.00  0.78           N  
ATOM    822  CA  PHE A  52      -5.896   1.780  16.509  1.00  0.78           C  
ATOM    823  C   PHE A  52      -7.272   1.301  16.046  1.00  0.78           C  
ATOM    824  O   PHE A  52      -7.405   0.300  15.328  1.00  0.78           O  
ATOM    825  CB  PHE A  52      -5.608   0.979  17.760  1.00  0.78           C  
ATOM    826  CG  PHE A  52      -4.210   0.826  18.282  1.00  0.78           C  
ATOM    827  CD1 PHE A  52      -3.835   1.504  19.402  1.00  0.78           C  
ATOM    828  CD2 PHE A  52      -3.306  -0.060  17.724  1.00  0.78           C  
ATOM    829  CE1 PHE A  52      -2.614   1.337  19.953  1.00  0.78           C  
ATOM    830  CE2 PHE A  52      -2.076  -0.231  18.288  1.00  0.78           C  
ATOM    831  CZ  PHE A  52      -1.739   0.469  19.394  1.00  0.78           C  
ATOM    832  H   PHE A  52      -5.736   3.565  17.724  1.00  0.78           H  
ATOM    833  HA  PHE A  52      -5.162   1.547  15.737  1.00  0.78           H  
ATOM    834 1HB  PHE A  52      -6.202   1.410  18.567  1.00  0.78           H  
ATOM    835 2HB  PHE A  52      -6.002  -0.004  17.594  1.00  0.78           H  
ATOM    836  HD1 PHE A  52      -4.542   2.167  19.855  1.00  0.78           H  
ATOM    837  HD2 PHE A  52      -3.576  -0.631  16.860  1.00  0.78           H  
ATOM    838  HE1 PHE A  52      -2.345   1.888  20.851  1.00  0.78           H  
ATOM    839  HE2 PHE A  52      -1.374  -0.929  17.872  1.00  0.78           H  
ATOM    840  HZ  PHE A  52      -0.786   0.336  19.831  1.00  0.78           H  
ATOM    841  N   LYS A  53      -8.318   2.001  16.464  1.00  0.81           N  
ATOM    842  CA  LYS A  53      -9.658   1.626  16.056  1.00  0.81           C  
ATOM    843  C   LYS A  53      -9.882   2.102  14.618  1.00  0.81           C  
ATOM    844  O   LYS A  53     -10.366   1.348  13.768  1.00  0.81           O  
ATOM    845  CB  LYS A  53     -10.686   2.205  17.028  1.00  0.81           C  
ATOM    846  CG  LYS A  53     -12.130   1.817  16.756  1.00  0.81           C  
ATOM    847  CD  LYS A  53     -13.052   2.329  17.863  1.00  0.81           C  
ATOM    848  CE  LYS A  53     -14.501   1.939  17.603  1.00  0.81           C  
ATOM    849  NZ  LYS A  53     -15.412   2.436  18.670  1.00  0.81           N  
ATOM    850  H   LYS A  53      -8.187   2.788  17.100  1.00  0.81           H  
ATOM    851  HA  LYS A  53      -9.742   0.539  16.074  1.00  0.81           H  
ATOM    852 1HB  LYS A  53     -10.435   1.885  18.042  1.00  0.81           H  
ATOM    853 2HB  LYS A  53     -10.617   3.295  17.011  1.00  0.81           H  
ATOM    854 1HG  LYS A  53     -12.443   2.245  15.802  1.00  0.81           H  
ATOM    855 2HG  LYS A  53     -12.209   0.731  16.694  1.00  0.81           H  
ATOM    856 1HD  LYS A  53     -12.737   1.911  18.821  1.00  0.81           H  
ATOM    857 2HD  LYS A  53     -12.979   3.415  17.920  1.00  0.81           H  
ATOM    858 1HE  LYS A  53     -14.816   2.355  16.648  1.00  0.81           H  
ATOM    859 2HE  LYS A  53     -14.573   0.853  17.557  1.00  0.81           H  
ATOM    860 1HZ  LYS A  53     -16.360   2.156  18.460  1.00  0.81           H  
ATOM    861 2HZ  LYS A  53     -15.136   2.046  19.559  1.00  0.81           H  
ATOM    862 3HZ  LYS A  53     -15.362   3.444  18.713  1.00  0.81           H  
ATOM    863  N   THR A  54      -9.447   3.327  14.321  1.00  0.84           N  
ATOM    864  CA  THR A  54      -9.614   3.930  13.004  1.00  0.84           C  
ATOM    865  C   THR A  54      -8.914   3.093  11.935  1.00  0.84           C  
ATOM    866  O   THR A  54      -9.462   2.847  10.860  1.00  0.84           O  
ATOM    867  CB  THR A  54      -9.047   5.361  12.985  1.00  0.84           C  
ATOM    868  OG1 THR A  54      -9.739   6.158  13.953  1.00  0.84           O  
ATOM    869  CG2 THR A  54      -9.222   5.978  11.596  1.00  0.84           C  
ATOM    870  H   THR A  54      -9.027   3.895  15.055  1.00  0.84           H  
ATOM    871  HA  THR A  54     -10.677   3.969  12.770  1.00  0.84           H  
ATOM    872  HB  THR A  54      -7.987   5.336  13.245  1.00  0.84           H  
ATOM    873  HG1 THR A  54      -9.438   5.872  14.854  1.00  0.84           H  
ATOM    874 1HG2 THR A  54      -8.830   6.987  11.589  1.00  0.84           H  
ATOM    875 2HG2 THR A  54      -8.686   5.373  10.864  1.00  0.84           H  
ATOM    876 3HG2 THR A  54     -10.279   6.004  11.342  1.00  0.84           H  
ATOM    877  N   MET A  55      -7.708   2.624  12.253  1.00  0.88           N  
ATOM    878  CA  MET A  55      -6.905   1.806  11.350  1.00  0.88           C  
ATOM    879  C   MET A  55      -7.269   0.312  11.377  1.00  0.88           C  
ATOM    880  O   MET A  55      -6.618  -0.490  10.704  1.00  0.88           O  
ATOM    881  CB  MET A  55      -5.428   1.993  11.688  1.00  0.88           C  
ATOM    882  CG  MET A  55      -4.885   3.389  11.367  1.00  0.88           C  
ATOM    883  SD  MET A  55      -3.115   3.527  11.631  1.00  0.88           S  
ATOM    884  CE  MET A  55      -3.127   3.681  13.407  1.00  0.88           C  
ATOM    885  H   MET A  55      -7.301   2.885  13.154  1.00  0.88           H  
ATOM    886  HA  MET A  55      -7.076   2.163  10.336  1.00  0.88           H  
ATOM    887 1HB  MET A  55      -5.284   1.821  12.759  1.00  0.88           H  
ATOM    888 2HB  MET A  55      -4.831   1.257  11.154  1.00  0.88           H  
ATOM    889 1HG  MET A  55      -5.105   3.646  10.334  1.00  0.88           H  
ATOM    890 2HG  MET A  55      -5.383   4.115  12.015  1.00  0.88           H  
ATOM    891 1HE  MET A  55      -2.108   3.774  13.778  1.00  0.88           H  
ATOM    892 2HE  MET A  55      -3.696   4.564  13.673  1.00  0.88           H  
ATOM    893 3HE  MET A  55      -3.601   2.807  13.849  1.00  0.88           H  
ATOM    894  N   GLN A  56      -8.290  -0.055  12.163  1.00  0.94           N  
ATOM    895  CA  GLN A  56      -8.774  -1.424  12.355  1.00  0.94           C  
ATOM    896  C   GLN A  56      -7.691  -2.403  12.794  1.00  0.94           C  
ATOM    897  O   GLN A  56      -7.569  -3.508  12.269  1.00  0.94           O  
ATOM    898  CB  GLN A  56      -9.462  -1.908  11.078  1.00  0.94           C  
ATOM    899  CG  GLN A  56     -10.709  -1.100  10.773  1.00  0.94           C  
ATOM    900  CD  GLN A  56     -11.848  -1.424  11.731  1.00  0.94           C  
ATOM    901  OE1 GLN A  56     -12.483  -2.482  11.615  1.00  0.94           O  
ATOM    902  NE2 GLN A  56     -12.093  -0.545  12.697  1.00  0.94           N  
ATOM    903  H   GLN A  56      -8.810   0.660  12.664  1.00  0.94           H  
ATOM    904  HA  GLN A  56      -9.525  -1.393  13.147  1.00  0.94           H  
ATOM    905 1HB  GLN A  56      -8.781  -1.832  10.232  1.00  0.94           H  
ATOM    906 2HB  GLN A  56      -9.743  -2.954  11.185  1.00  0.94           H  
ATOM    907 1HG  GLN A  56     -10.470  -0.036  10.881  1.00  0.94           H  
ATOM    908 2HG  GLN A  56     -11.036  -1.310   9.758  1.00  0.94           H  
ATOM    909 1HE2 GLN A  56     -12.815  -0.719  13.361  1.00  0.94           H  
ATOM    910 2HE2 GLN A  56     -11.522   0.305  12.788  1.00  0.94           H  
ATOM    911  N   MET A  57      -6.903  -1.983  13.772  1.00  1.02           N  
ATOM    912  CA  MET A  57      -5.860  -2.797  14.363  1.00  1.02           C  
ATOM    913  C   MET A  57      -6.370  -3.547  15.613  1.00  1.02           C  
ATOM    914  O   MET A  57      -6.010  -4.709  15.837  1.00  1.02           O  
ATOM    915  CB  MET A  57      -4.701  -1.872  14.661  1.00  1.02           C  
ATOM    916  CG  MET A  57      -3.987  -1.312  13.421  1.00  1.02           C  
ATOM    917  SD  MET A  57      -2.755  -0.063  13.856  1.00  1.02           S  
ATOM    918  CE  MET A  57      -1.746   0.114  12.384  1.00  1.02           C  
ATOM    919  H   MET A  57      -7.054  -1.054  14.153  1.00  1.02           H  
ATOM    920  HA  MET A  57      -5.543  -3.542  13.633  1.00  1.02           H  
ATOM    921 1HB  MET A  57      -5.071  -1.029  15.231  1.00  1.02           H  
ATOM    922 2HB  MET A  57      -3.984  -2.383  15.257  1.00  1.02           H  
ATOM    923 1HG  MET A  57      -3.491  -2.121  12.883  1.00  1.02           H  
ATOM    924 2HG  MET A  57      -4.717  -0.860  12.749  1.00  1.02           H  
ATOM    925 1HE  MET A  57      -0.975   0.866  12.558  1.00  1.02           H  
ATOM    926 2HE  MET A  57      -1.267  -0.839  12.154  1.00  1.02           H  
ATOM    927 3HE  MET A  57      -2.370   0.426  11.550  1.00  1.02           H  
ATOM    928  N   ILE A  58      -7.226  -2.866  16.399  1.00  1.12           N  
ATOM    929  CA  ILE A  58      -7.772  -3.406  17.666  1.00  1.12           C  
ATOM    930  C   ILE A  58      -9.278  -3.659  17.613  1.00  1.12           C  
ATOM    931  O   ILE A  58     -10.037  -2.841  17.088  1.00  1.12           O  
ATOM    932  CB  ILE A  58      -7.459  -2.527  18.904  1.00  1.12           C  
ATOM    933  CG1 ILE A  58      -6.016  -2.452  19.140  1.00  1.12           C  
ATOM    934  CG2 ILE A  58      -8.067  -3.061  20.110  1.00  1.12           C  
ATOM    935  CD1 ILE A  58      -5.627  -1.539  20.264  1.00  1.12           C  
ATOM    936  H   ILE A  58      -7.465  -1.917  16.112  1.00  1.12           H  
ATOM    937  HA  ILE A  58      -7.300  -4.368  17.846  1.00  1.12           H  
ATOM    938  HB  ILE A  58      -7.824  -1.513  18.733  1.00  1.12           H  
ATOM    939 1HG1 ILE A  58      -5.658  -3.418  19.382  1.00  1.12           H  
ATOM    940 2HG1 ILE A  58      -5.548  -2.116  18.234  1.00  1.12           H  
ATOM    941 1HG2 ILE A  58      -7.808  -2.433  20.946  1.00  1.12           H  
ATOM    942 2HG2 ILE A  58      -9.123  -3.090  20.004  1.00  1.12           H  
ATOM    943 3HG2 ILE A  58      -7.692  -4.038  20.279  1.00  1.12           H  
ATOM    944 1HD1 ILE A  58      -4.542  -1.540  20.376  1.00  1.12           H  
ATOM    945 2HD1 ILE A  58      -5.972  -0.535  20.073  1.00  1.12           H  
ATOM    946 3HD1 ILE A  58      -6.080  -1.893  21.190  1.00  1.12           H  
ATOM    947  N   ASN A  59      -9.694  -4.829  18.112  1.00  1.22           N  
ATOM    948  CA  ASN A  59     -11.110  -5.207  18.110  1.00  1.22           C  
ATOM    949  C   ASN A  59     -11.890  -4.603  19.293  1.00  1.22           C  
ATOM    950  O   ASN A  59     -11.334  -3.901  20.142  1.00  1.22           O  
ATOM    951  CB  ASN A  59     -11.247  -6.721  18.109  1.00  1.22           C  
ATOM    952  CG  ASN A  59     -10.792  -7.347  19.381  1.00  1.22           C  
ATOM    953  OD1 ASN A  59     -10.651  -6.646  20.399  1.00  1.22           O  
ATOM    954  ND2 ASN A  59     -10.590  -8.640  19.354  1.00  1.22           N  
ATOM    955  H   ASN A  59      -8.995  -5.453  18.525  1.00  1.22           H  
ATOM    956  HA  ASN A  59     -11.565  -4.821  17.197  1.00  1.22           H  
ATOM    957 1HB  ASN A  59     -12.278  -7.004  17.925  1.00  1.22           H  
ATOM    958 2HB  ASN A  59     -10.652  -7.131  17.293  1.00  1.22           H  
ATOM    959 1HD2 ASN A  59     -10.297  -9.125  20.176  1.00  1.22           H  
ATOM    960 2HD2 ASN A  59     -10.733  -9.146  18.505  1.00  1.22           H  
ATOM    961  N   GLN A  60     -13.169  -4.958  19.414  1.00  1.30           N  
ATOM    962  CA  GLN A  60     -14.042  -4.404  20.457  1.00  1.30           C  
ATOM    963  C   GLN A  60     -13.755  -4.921  21.869  1.00  1.30           C  
ATOM    964  O   GLN A  60     -14.363  -4.464  22.837  1.00  1.30           O  
ATOM    965  CB  GLN A  60     -15.513  -4.667  20.119  1.00  1.30           C  
ATOM    966  CG  GLN A  60     -15.937  -6.130  20.204  1.00  1.30           C  
ATOM    967  CD  GLN A  60     -15.708  -6.877  18.905  1.00  1.30           C  
ATOM    968  OE1 GLN A  60     -14.797  -6.544  18.142  1.00  1.30           O  
ATOM    969  NE2 GLN A  60     -16.533  -7.888  18.645  1.00  1.30           N  
ATOM    970  H   GLN A  60     -13.574  -5.574  18.725  1.00  1.30           H  
ATOM    971  HA  GLN A  60     -13.891  -3.325  20.471  1.00  1.30           H  
ATOM    972 1HB  GLN A  60     -16.146  -4.096  20.798  1.00  1.30           H  
ATOM    973 2HB  GLN A  60     -15.721  -4.316  19.109  1.00  1.30           H  
ATOM    974 1HG  GLN A  60     -15.371  -6.622  20.987  1.00  1.30           H  
ATOM    975 2HG  GLN A  60     -17.000  -6.172  20.437  1.00  1.30           H  
ATOM    976 1HE2 GLN A  60     -16.431  -8.414  17.800  1.00  1.30           H  
ATOM    977 2HE2 GLN A  60     -17.261  -8.119  19.291  1.00  1.30           H  
ATOM    978  N   LYS A  61     -12.863  -5.903  21.983  1.00  1.34           N  
ATOM    979  CA  LYS A  61     -12.491  -6.476  23.259  1.00  1.34           C  
ATOM    980  C   LYS A  61     -11.226  -5.804  23.774  1.00  1.34           C  
ATOM    981  O   LYS A  61     -10.770  -6.084  24.882  1.00  1.34           O  
ATOM    982  CB  LYS A  61     -12.272  -7.979  23.126  1.00  1.34           C  
ATOM    983  CG  LYS A  61     -13.525  -8.753  22.734  1.00  1.34           C  
ATOM    984  CD  LYS A  61     -13.261 -10.247  22.644  1.00  1.34           C  
ATOM    985  CE  LYS A  61     -14.530 -11.008  22.270  1.00  1.34           C  
ATOM    986  NZ  LYS A  61     -14.289 -12.474  22.162  1.00  1.34           N  
ATOM    987  H   LYS A  61     -12.364  -6.224  21.163  1.00  1.34           H  
ATOM    988  HA  LYS A  61     -13.290  -6.294  23.977  1.00  1.34           H  
ATOM    989 1HB  LYS A  61     -11.501  -8.174  22.383  1.00  1.34           H  
ATOM    990 2HB  LYS A  61     -11.915  -8.378  24.074  1.00  1.34           H  
ATOM    991 1HG  LYS A  61     -14.311  -8.568  23.467  1.00  1.34           H  
ATOM    992 2HG  LYS A  61     -13.869  -8.402  21.762  1.00  1.34           H  
ATOM    993 1HD  LYS A  61     -12.497 -10.434  21.888  1.00  1.34           H  
ATOM    994 2HD  LYS A  61     -12.895 -10.611  23.604  1.00  1.34           H  
ATOM    995 1HE  LYS A  61     -15.288 -10.829  23.031  1.00  1.34           H  
ATOM    996 2HE  LYS A  61     -14.897 -10.638  21.311  1.00  1.34           H  
ATOM    997 1HZ  LYS A  61     -15.151 -12.939  21.914  1.00  1.34           H  
ATOM    998 2HZ  LYS A  61     -13.595 -12.652  21.450  1.00  1.34           H  
ATOM    999 3HZ  LYS A  61     -13.960 -12.828  23.049  1.00  1.34           H  
ATOM   1000  N   GLY A  62     -10.645  -4.926  22.949  1.00  1.34           N  
ATOM   1001  CA  GLY A  62      -9.403  -4.256  23.285  1.00  1.34           C  
ATOM   1002  C   GLY A  62      -8.158  -5.050  22.893  1.00  1.34           C  
ATOM   1003  O   GLY A  62      -7.052  -4.673  23.272  1.00  1.34           O  
ATOM   1004  H   GLY A  62     -11.066  -4.707  22.046  1.00  1.34           H  
ATOM   1005 1HA  GLY A  62      -9.384  -3.302  22.778  1.00  1.34           H  
ATOM   1006 2HA  GLY A  62      -9.381  -4.047  24.354  1.00  1.34           H  
ATOM   1007  N   THR A  63      -8.330  -6.143  22.139  1.00  1.30           N  
ATOM   1008  CA  THR A  63      -7.199  -6.981  21.741  1.00  1.30           C  
ATOM   1009  C   THR A  63      -6.599  -6.551  20.407  1.00  1.30           C  
ATOM   1010  O   THR A  63      -7.322  -6.362  19.416  1.00  1.30           O  
ATOM   1011  CB  THR A  63      -7.616  -8.463  21.632  1.00  1.30           C  
ATOM   1012  OG1 THR A  63      -8.078  -8.939  22.905  1.00  1.30           O  
ATOM   1013  CG2 THR A  63      -6.439  -9.314  21.172  1.00  1.30           C  
ATOM   1014  H   THR A  63      -9.261  -6.391  21.811  1.00  1.30           H  
ATOM   1015  HA  THR A  63      -6.419  -6.897  22.498  1.00  1.30           H  
ATOM   1016  HB  THR A  63      -8.410  -8.556  20.919  1.00  1.30           H  
ATOM   1017  HG1 THR A  63      -7.401  -8.783  23.569  1.00  1.30           H  
ATOM   1018 1HG2 THR A  63      -6.752 -10.353  21.098  1.00  1.30           H  
ATOM   1019 2HG2 THR A  63      -6.097  -8.978  20.198  1.00  1.30           H  
ATOM   1020 3HG2 THR A  63      -5.623  -9.229  21.891  1.00  1.30           H  
ATOM   1021  N   LEU A  64      -5.275  -6.403  20.371  1.00  1.24           N  
ATOM   1022  CA  LEU A  64      -4.595  -6.038  19.142  1.00  1.24           C  
ATOM   1023  C   LEU A  64      -4.362  -7.290  18.318  1.00  1.24           C  
ATOM   1024  O   LEU A  64      -3.796  -8.276  18.786  1.00  1.24           O  
ATOM   1025  CB  LEU A  64      -3.301  -5.262  19.471  1.00  1.24           C  
ATOM   1026  CG  LEU A  64      -2.469  -4.747  18.302  1.00  1.24           C  
ATOM   1027  CD1 LEU A  64      -3.253  -3.838  17.540  1.00  1.24           C  
ATOM   1028  CD2 LEU A  64      -1.308  -3.947  18.819  1.00  1.24           C  
ATOM   1029  H   LEU A  64      -4.710  -6.543  21.214  1.00  1.24           H  
ATOM   1030  HA  LEU A  64      -5.238  -5.395  18.553  1.00  1.24           H  
ATOM   1031 1HB  LEU A  64      -3.564  -4.408  20.097  1.00  1.24           H  
ATOM   1032 2HB  LEU A  64      -2.661  -5.908  20.069  1.00  1.24           H  
ATOM   1033  HG  LEU A  64      -2.146  -5.579  17.684  1.00  1.24           H  
ATOM   1034 1HD1 LEU A  64      -2.688  -3.471  16.743  1.00  1.24           H  
ATOM   1035 2HD1 LEU A  64      -4.107  -4.348  17.174  1.00  1.24           H  
ATOM   1036 3HD1 LEU A  64      -3.537  -3.030  18.171  1.00  1.24           H  
ATOM   1037 1HD2 LEU A  64      -0.727  -3.558  17.999  1.00  1.24           H  
ATOM   1038 2HD2 LEU A  64      -1.685  -3.118  19.417  1.00  1.24           H  
ATOM   1039 3HD2 LEU A  64      -0.699  -4.540  19.419  1.00  1.24           H  
ATOM   1040  N   ASP A  65      -4.894  -7.279  17.107  1.00  1.18           N  
ATOM   1041  CA  ASP A  65      -4.812  -8.415  16.204  1.00  1.18           C  
ATOM   1042  C   ASP A  65      -3.431  -8.511  15.586  1.00  1.18           C  
ATOM   1043  O   ASP A  65      -2.999  -7.605  14.879  1.00  1.18           O  
ATOM   1044  CB  ASP A  65      -5.922  -8.315  15.146  1.00  1.18           C  
ATOM   1045  CG  ASP A  65      -5.976  -9.472  14.107  1.00  1.18           C  
ATOM   1046  OD1 ASP A  65      -4.917  -9.926  13.653  1.00  1.18           O  
ATOM   1047  OD2 ASP A  65      -7.065  -9.887  13.778  1.00  1.18           O  
ATOM   1048  H   ASP A  65      -5.357  -6.428  16.779  1.00  1.18           H  
ATOM   1049  HA  ASP A  65      -4.987  -9.323  16.782  1.00  1.18           H  
ATOM   1050 1HB  ASP A  65      -6.886  -8.289  15.659  1.00  1.18           H  
ATOM   1051 2HB  ASP A  65      -5.831  -7.367  14.630  1.00  1.18           H  
ATOM   1052  N   LYS A  66      -2.713  -9.596  15.868  1.00  1.14           N  
ATOM   1053  CA  LYS A  66      -1.345  -9.729  15.381  1.00  1.14           C  
ATOM   1054  C   LYS A  66      -1.221  -9.686  13.871  1.00  1.14           C  
ATOM   1055  O   LYS A  66      -0.234  -9.166  13.351  1.00  1.14           O  
ATOM   1056  CB  LYS A  66      -0.705 -11.042  15.866  1.00  1.14           C  
ATOM   1057  CG  LYS A  66      -0.387 -11.082  17.345  1.00  1.14           C  
ATOM   1058  CD  LYS A  66       0.265 -12.380  17.803  1.00  1.14           C  
ATOM   1059  CE  LYS A  66       0.590 -12.313  19.312  1.00  1.14           C  
ATOM   1060  NZ  LYS A  66       1.218 -13.559  19.818  1.00  1.14           N  
ATOM   1061  H   LYS A  66      -3.120 -10.320  16.443  1.00  1.14           H  
ATOM   1062  HA  LYS A  66      -0.767  -8.899  15.761  1.00  1.14           H  
ATOM   1063 1HB  LYS A  66      -1.377 -11.872  15.645  1.00  1.14           H  
ATOM   1064 2HB  LYS A  66       0.218 -11.218  15.318  1.00  1.14           H  
ATOM   1065 1HG  LYS A  66       0.277 -10.274  17.578  1.00  1.14           H  
ATOM   1066 2HG  LYS A  66      -1.312 -10.957  17.900  1.00  1.14           H  
ATOM   1067 1HD  LYS A  66      -0.408 -13.218  17.616  1.00  1.14           H  
ATOM   1068 2HD  LYS A  66       1.188 -12.543  17.248  1.00  1.14           H  
ATOM   1069 1HE  LYS A  66       1.276 -11.491  19.490  1.00  1.14           H  
ATOM   1070 2HE  LYS A  66      -0.331 -12.130  19.866  1.00  1.14           H  
ATOM   1071 1HZ  LYS A  66       1.412 -13.452  20.808  1.00  1.14           H  
ATOM   1072 2HZ  LYS A  66       0.592 -14.337  19.677  1.00  1.14           H  
ATOM   1073 3HZ  LYS A  66       2.084 -13.724  19.323  1.00  1.14           H  
ATOM   1074  N   LYS A  67      -2.197 -10.218  13.142  1.00  1.11           N  
ATOM   1075  CA  LYS A  67      -2.029 -10.232  11.704  1.00  1.11           C  
ATOM   1076  C   LYS A  67      -2.296  -8.845  11.183  1.00  1.11           C  
ATOM   1077  O   LYS A  67      -1.496  -8.282  10.435  1.00  1.11           O  
ATOM   1078  CB  LYS A  67      -2.959 -11.235  11.029  1.00  1.11           C  
ATOM   1079  CG  LYS A  67      -2.752 -11.340   9.507  1.00  1.11           C  
ATOM   1080  CD  LYS A  67      -1.351 -11.902   9.187  1.00  1.11           C  
ATOM   1081  CE  LYS A  67      -1.203 -12.342   7.709  1.00  1.11           C  
ATOM   1082  NZ  LYS A  67      -1.165 -11.186   6.747  1.00  1.11           N  
ATOM   1083  H   LYS A  67      -3.072 -10.534  13.567  1.00  1.11           H  
ATOM   1084  HA  LYS A  67      -0.998 -10.490  11.465  1.00  1.11           H  
ATOM   1085 1HB  LYS A  67      -2.812 -12.221  11.465  1.00  1.11           H  
ATOM   1086 2HB  LYS A  67      -3.998 -10.944  11.214  1.00  1.11           H  
ATOM   1087 1HG  LYS A  67      -3.510 -11.989   9.073  1.00  1.11           H  
ATOM   1088 2HG  LYS A  67      -2.845 -10.344   9.057  1.00  1.11           H  
ATOM   1089 1HD  LYS A  67      -0.611 -11.118   9.378  1.00  1.11           H  
ATOM   1090 2HD  LYS A  67      -1.137 -12.747   9.836  1.00  1.11           H  
ATOM   1091 1HE  LYS A  67      -0.283 -12.913   7.603  1.00  1.11           H  
ATOM   1092 2HE  LYS A  67      -2.047 -12.979   7.451  1.00  1.11           H  
ATOM   1093 1HZ  LYS A  67      -1.071 -11.517   5.812  1.00  1.11           H  
ATOM   1094 2HZ  LYS A  67      -1.997 -10.598   6.798  1.00  1.11           H  
ATOM   1095 3HZ  LYS A  67      -0.386 -10.541   6.944  1.00  1.11           H  
ATOM   1096  N   LEU A  68      -3.406  -8.261  11.623  1.00  1.10           N  
ATOM   1097  CA  LEU A  68      -3.753  -6.945  11.111  1.00  1.10           C  
ATOM   1098  C   LEU A  68      -2.748  -5.897  11.544  1.00  1.10           C  
ATOM   1099  O   LEU A  68      -2.442  -4.987  10.781  1.00  1.10           O  
ATOM   1100  CB  LEU A  68      -5.150  -6.523  11.545  1.00  1.10           C  
ATOM   1101  CG  LEU A  68      -6.290  -7.339  10.933  1.00  1.10           C  
ATOM   1102  CD1 LEU A  68      -7.611  -6.923  11.564  1.00  1.10           C  
ATOM   1103  CD2 LEU A  68      -6.305  -7.120   9.429  1.00  1.10           C  
ATOM   1104  H   LEU A  68      -4.006  -8.760  12.297  1.00  1.10           H  
ATOM   1105  HA  LEU A  68      -3.740  -6.995  10.023  1.00  1.10           H  
ATOM   1106 1HB  LEU A  68      -5.212  -6.609  12.618  1.00  1.10           H  
ATOM   1107 2HB  LEU A  68      -5.303  -5.474  11.281  1.00  1.10           H  
ATOM   1108  HG  LEU A  68      -6.133  -8.401  11.149  1.00  1.10           H  
ATOM   1109 1HD1 LEU A  68      -8.419  -7.513  11.138  1.00  1.10           H  
ATOM   1110 2HD1 LEU A  68      -7.567  -7.095  12.640  1.00  1.10           H  
ATOM   1111 3HD1 LEU A  68      -7.791  -5.867  11.373  1.00  1.10           H  
ATOM   1112 1HD2 LEU A  68      -7.111  -7.705   8.987  1.00  1.10           H  
ATOM   1113 2HD2 LEU A  68      -6.465  -6.062   9.218  1.00  1.10           H  
ATOM   1114 3HD2 LEU A  68      -5.350  -7.437   9.005  1.00  1.10           H  
ATOM   1115  N   PHE A  69      -2.196  -6.012  12.748  1.00  1.09           N  
ATOM   1116  CA  PHE A  69      -1.252  -5.003  13.178  1.00  1.09           C  
ATOM   1117  C   PHE A  69       0.008  -5.134  12.361  1.00  1.09           C  
ATOM   1118  O   PHE A  69       0.532  -4.138  11.881  1.00  1.09           O  
ATOM   1119  CB  PHE A  69      -0.923  -5.102  14.661  1.00  1.09           C  
ATOM   1120  CG  PHE A  69      -0.143  -3.892  15.156  1.00  1.09           C  
ATOM   1121  CD1 PHE A  69      -0.755  -2.681  15.157  1.00  1.09           C  
ATOM   1122  CD2 PHE A  69       1.122  -3.947  15.652  1.00  1.09           C  
ATOM   1123  CE1 PHE A  69      -0.143  -1.561  15.630  1.00  1.09           C  
ATOM   1124  CE2 PHE A  69       1.731  -2.782  16.133  1.00  1.09           C  
ATOM   1125  CZ  PHE A  69       1.087  -1.621  16.117  1.00  1.09           C  
ATOM   1126  H   PHE A  69      -2.452  -6.766  13.380  1.00  1.09           H  
ATOM   1127  HA  PHE A  69      -1.685  -4.020  12.994  1.00  1.09           H  
ATOM   1128 1HB  PHE A  69      -1.839  -5.197  15.234  1.00  1.09           H  
ATOM   1129 2HB  PHE A  69      -0.330  -6.001  14.841  1.00  1.09           H  
ATOM   1130  HD1 PHE A  69      -1.755  -2.627  14.772  1.00  1.09           H  
ATOM   1131  HD2 PHE A  69       1.633  -4.897  15.674  1.00  1.09           H  
ATOM   1132  HE1 PHE A  69      -0.653  -0.608  15.623  1.00  1.09           H  
ATOM   1133  HE2 PHE A  69       2.719  -2.778  16.531  1.00  1.09           H  
ATOM   1134  HZ  PHE A  69       1.568  -0.723  16.499  1.00  1.09           H  
ATOM   1135  N   LYS A  70       0.512  -6.352  12.162  1.00  1.08           N  
ATOM   1136  CA  LYS A  70       1.727  -6.474  11.378  1.00  1.08           C  
ATOM   1137  C   LYS A  70       1.497  -6.024   9.932  1.00  1.08           C  
ATOM   1138  O   LYS A  70       2.339  -5.326   9.358  1.00  1.08           O  
ATOM   1139  CB  LYS A  70       2.230  -7.912  11.411  1.00  1.08           C  
ATOM   1140  CG  LYS A  70       2.775  -8.352  12.763  1.00  1.08           C  
ATOM   1141  CD  LYS A  70       3.198  -9.808  12.729  1.00  1.08           C  
ATOM   1142  CE  LYS A  70       3.613 -10.303  14.103  1.00  1.08           C  
ATOM   1143  NZ  LYS A  70       4.001 -11.736  14.075  1.00  1.08           N  
ATOM   1144  H   LYS A  70       0.078  -7.195  12.548  1.00  1.08           H  
ATOM   1145  HA  LYS A  70       2.486  -5.826  11.819  1.00  1.08           H  
ATOM   1146 1HB  LYS A  70       1.401  -8.584  11.156  1.00  1.08           H  
ATOM   1147 2HB  LYS A  70       3.006  -8.049  10.662  1.00  1.08           H  
ATOM   1148 1HG  LYS A  70       3.635  -7.737  13.021  1.00  1.08           H  
ATOM   1149 2HG  LYS A  70       2.016  -8.212  13.528  1.00  1.08           H  
ATOM   1150 1HD  LYS A  70       2.357 -10.411  12.381  1.00  1.08           H  
ATOM   1151 2HD  LYS A  70       4.029  -9.936  12.036  1.00  1.08           H  
ATOM   1152 1HE  LYS A  70       4.458  -9.714  14.469  1.00  1.08           H  
ATOM   1153 2HE  LYS A  70       2.774 -10.177  14.789  1.00  1.08           H  
ATOM   1154 1HZ  LYS A  70       4.278 -12.037  15.015  1.00  1.08           H  
ATOM   1155 2HZ  LYS A  70       3.240 -12.303  13.754  1.00  1.08           H  
ATOM   1156 3HZ  LYS A  70       4.805 -11.859  13.466  1.00  1.08           H  
ATOM   1157  N   ASP A  71       0.332  -6.363   9.348  1.00  1.10           N  
ATOM   1158  CA  ASP A  71       0.077  -5.973   7.962  1.00  1.10           C  
ATOM   1159  C   ASP A  71      -0.122  -4.469   7.810  1.00  1.10           C  
ATOM   1160  O   ASP A  71       0.482  -3.841   6.936  1.00  1.10           O  
ATOM   1161  CB  ASP A  71      -1.189  -6.648   7.401  1.00  1.10           C  
ATOM   1162  CG  ASP A  71      -1.095  -8.167   7.103  1.00  1.10           C  
ATOM   1163  OD1 ASP A  71      -0.025  -8.750   7.103  1.00  1.10           O  
ATOM   1164  OD2 ASP A  71      -2.128  -8.770   6.831  1.00  1.10           O  
ATOM   1165  H   ASP A  71      -0.355  -6.925   9.851  1.00  1.10           H  
ATOM   1166  HA  ASP A  71       0.936  -6.269   7.360  1.00  1.10           H  
ATOM   1167 1HB  ASP A  71      -2.000  -6.505   8.121  1.00  1.10           H  
ATOM   1168 2HB  ASP A  71      -1.485  -6.136   6.487  1.00  1.10           H  
ATOM   1169  N   LYS A  72      -0.877  -3.855   8.722  1.00  1.12           N  
ATOM   1170  CA  LYS A  72      -1.131  -2.429   8.607  1.00  1.12           C  
ATOM   1171  C   LYS A  72       0.124  -1.666   8.963  1.00  1.12           C  
ATOM   1172  O   LYS A  72       0.462  -0.667   8.329  1.00  1.12           O  
ATOM   1173  CB  LYS A  72      -2.266  -2.004   9.539  1.00  1.12           C  
ATOM   1174  CG  LYS A  72      -3.663  -2.534   9.200  1.00  1.12           C  
ATOM   1175  CD  LYS A  72      -4.201  -1.952   7.913  1.00  1.12           C  
ATOM   1176  CE  LYS A  72      -5.634  -2.417   7.670  1.00  1.12           C  
ATOM   1177  NZ  LYS A  72      -6.176  -1.893   6.385  1.00  1.12           N  
ATOM   1178  H   LYS A  72      -1.331  -4.381   9.465  1.00  1.12           H  
ATOM   1179  HA  LYS A  72      -1.396  -2.196   7.575  1.00  1.12           H  
ATOM   1180 1HB  LYS A  72      -2.039  -2.356  10.546  1.00  1.12           H  
ATOM   1181 2HB  LYS A  72      -2.321  -0.922   9.571  1.00  1.12           H  
ATOM   1182 1HG  LYS A  72      -3.629  -3.617   9.099  1.00  1.12           H  
ATOM   1183 2HG  LYS A  72      -4.350  -2.287  10.018  1.00  1.12           H  
ATOM   1184 1HD  LYS A  72      -4.187  -0.864   7.977  1.00  1.12           H  
ATOM   1185 2HD  LYS A  72      -3.572  -2.262   7.077  1.00  1.12           H  
ATOM   1186 1HE  LYS A  72      -5.657  -3.506   7.652  1.00  1.12           H  
ATOM   1187 2HE  LYS A  72      -6.264  -2.065   8.492  1.00  1.12           H  
ATOM   1188 1HZ  LYS A  72      -7.124  -2.217   6.265  1.00  1.12           H  
ATOM   1189 2HZ  LYS A  72      -6.167  -0.883   6.405  1.00  1.12           H  
ATOM   1190 3HZ  LYS A  72      -5.607  -2.220   5.617  1.00  1.12           H  
ATOM   1191  N   MET A  73       0.867  -2.161   9.939  1.00  1.16           N  
ATOM   1192  CA  MET A  73       2.080  -1.497  10.341  1.00  1.16           C  
ATOM   1193  C   MET A  73       3.143  -1.577   9.253  1.00  1.16           C  
ATOM   1194  O   MET A  73       3.942  -0.658   9.087  1.00  1.16           O  
ATOM   1195  CB  MET A  73       2.557  -2.024  11.667  1.00  1.16           C  
ATOM   1196  CG  MET A  73       3.620  -1.256  12.176  1.00  1.16           C  
ATOM   1197  SD  MET A  73       3.177   0.486  12.346  1.00  1.16           S  
ATOM   1198  CE  MET A  73       2.219   0.536  13.799  1.00  1.16           C  
ATOM   1199  H   MET A  73       0.584  -2.994  10.449  1.00  1.16           H  
ATOM   1200  HA  MET A  73       1.850  -0.444  10.487  1.00  1.16           H  
ATOM   1201 1HB  MET A  73       1.742  -2.002  12.395  1.00  1.16           H  
ATOM   1202 2HB  MET A  73       2.885  -3.061  11.563  1.00  1.16           H  
ATOM   1203 1HG  MET A  73       3.835  -1.664  13.135  1.00  1.16           H  
ATOM   1204 2HG  MET A  73       4.481  -1.340  11.546  1.00  1.16           H  
ATOM   1205 1HE  MET A  73       1.899   1.560  13.989  1.00  1.16           H  
ATOM   1206 2HE  MET A  73       1.347  -0.099  13.667  1.00  1.16           H  
ATOM   1207 3HE  MET A  73       2.817   0.182  14.634  1.00  1.16           H  
ATOM   1208  N   SER A  74       3.137  -2.648   8.449  1.00  1.23           N  
ATOM   1209  CA  SER A  74       4.104  -2.756   7.358  1.00  1.23           C  
ATOM   1210  C   SER A  74       3.834  -1.685   6.294  1.00  1.23           C  
ATOM   1211  O   SER A  74       4.679  -1.429   5.434  1.00  1.23           O  
ATOM   1212  CB  SER A  74       4.081  -4.138   6.717  1.00  1.23           C  
ATOM   1213  OG  SER A  74       2.930  -4.355   5.918  1.00  1.23           O  
ATOM   1214  H   SER A  74       2.495  -3.425   8.616  1.00  1.23           H  
ATOM   1215  HA  SER A  74       5.100  -2.579   7.756  1.00  1.23           H  
ATOM   1216 1HB  SER A  74       4.976  -4.270   6.114  1.00  1.23           H  
ATOM   1217 2HB  SER A  74       4.114  -4.887   7.505  1.00  1.23           H  
ATOM   1218  HG  SER A  74       2.137  -4.113   6.451  1.00  1.23           H  
ATOM   1219  N   MET A  75       2.628  -1.095   6.320  1.00  1.32           N  
ATOM   1220  CA  MET A  75       2.245  -0.054   5.398  1.00  1.32           C  
ATOM   1221  C   MET A  75       2.457   1.322   6.027  1.00  1.32           C  
ATOM   1222  O   MET A  75       2.921   2.241   5.360  1.00  1.32           O  
ATOM   1223  CB  MET A  75       0.784  -0.246   5.007  1.00  1.32           C  
ATOM   1224  CG  MET A  75       0.507  -1.479   4.199  1.00  1.32           C  
ATOM   1225  SD  MET A  75      -1.235  -1.667   3.829  1.00  1.32           S  
ATOM   1226  CE  MET A  75      -1.480  -0.285   2.709  1.00  1.32           C  
ATOM   1227  H   MET A  75       1.960  -1.337   7.043  1.00  1.32           H  
ATOM   1228  HA  MET A  75       2.872  -0.118   4.513  1.00  1.32           H  
ATOM   1229 1HB  MET A  75       0.184  -0.317   5.907  1.00  1.32           H  
ATOM   1230 2HB  MET A  75       0.433   0.605   4.471  1.00  1.32           H  
ATOM   1231 1HG  MET A  75       1.060  -1.456   3.282  1.00  1.32           H  
ATOM   1232 2HG  MET A  75       0.832  -2.356   4.769  1.00  1.32           H  
ATOM   1233 1HE  MET A  75      -2.519  -0.266   2.378  1.00  1.32           H  
ATOM   1234 2HE  MET A  75      -1.255   0.640   3.229  1.00  1.32           H  
ATOM   1235 3HE  MET A  75      -0.826  -0.388   1.846  1.00  1.32           H  
ATOM   1236  N   MET A  76       2.135   1.451   7.324  1.00  1.43           N  
ATOM   1237  CA  MET A  76       2.246   2.729   8.034  1.00  1.43           C  
ATOM   1238  C   MET A  76       3.633   3.089   8.568  1.00  1.43           C  
ATOM   1239  O   MET A  76       3.984   4.264   8.628  1.00  1.43           O  
ATOM   1240  CB  MET A  76       1.240   2.775   9.173  1.00  1.43           C  
ATOM   1241  CG  MET A  76      -0.194   2.892   8.717  1.00  1.43           C  
ATOM   1242  SD  MET A  76      -0.439   4.414   7.757  1.00  1.43           S  
ATOM   1243  CE  MET A  76      -0.187   5.625   9.048  1.00  1.43           C  
ATOM   1244  H   MET A  76       1.755   0.645   7.815  1.00  1.43           H  
ATOM   1245  HA  MET A  76       1.970   3.507   7.332  1.00  1.43           H  
ATOM   1246 1HB  MET A  76       1.327   1.860   9.762  1.00  1.43           H  
ATOM   1247 2HB  MET A  76       1.467   3.610   9.829  1.00  1.43           H  
ATOM   1248 1HG  MET A  76      -0.450   2.033   8.092  1.00  1.43           H  
ATOM   1249 2HG  MET A  76      -0.860   2.905   9.577  1.00  1.43           H  
ATOM   1250 1HE  MET A  76      -0.268   6.624   8.645  1.00  1.43           H  
ATOM   1251 2HE  MET A  76      -0.937   5.486   9.830  1.00  1.43           H  
ATOM   1252 3HE  MET A  76       0.806   5.494   9.468  1.00  1.43           H  
ATOM   1253  N   ALA A  77       4.418   2.120   9.004  1.00  1.55           N  
ATOM   1254  CA  ALA A  77       5.743   2.465   9.484  1.00  1.55           C  
ATOM   1255  C   ALA A  77       6.682   2.512   8.285  1.00  1.55           C  
ATOM   1256  O   ALA A  77       6.562   1.674   7.396  1.00  1.55           O  
ATOM   1257  CB  ALA A  77       6.243   1.449  10.494  1.00  1.55           C  
ATOM   1258  H   ALA A  77       4.124   1.147   8.988  1.00  1.55           H  
ATOM   1259  HA  ALA A  77       5.687   3.441   9.953  1.00  1.55           H  
ATOM   1260 1HB  ALA A  77       7.242   1.723  10.831  1.00  1.55           H  
ATOM   1261 2HB  ALA A  77       5.590   1.412  11.326  1.00  1.55           H  
ATOM   1262 3HB  ALA A  77       6.272   0.476  10.022  1.00  1.55           H  
ATOM   1263  N   PRO A  78       7.652   3.427   8.222  1.00  1.66           N  
ATOM   1264  CA  PRO A  78       8.671   3.415   7.204  1.00  1.66           C  
ATOM   1265  C   PRO A  78       9.565   2.228   7.562  1.00  1.66           C  
ATOM   1266  O   PRO A  78       9.648   1.910   8.749  1.00  1.66           O  
ATOM   1267  CB  PRO A  78       9.334   4.788   7.372  1.00  1.66           C  
ATOM   1268  CG  PRO A  78       9.103   5.135   8.828  1.00  1.66           C  
ATOM   1269  CD  PRO A  78       7.734   4.538   9.173  1.00  1.66           C  
ATOM   1270  HA  PRO A  78       8.174   3.318   6.232  1.00  1.66           H  
ATOM   1271 1HB  PRO A  78      10.400   4.733   7.107  1.00  1.66           H  
ATOM   1272 2HB  PRO A  78       8.873   5.516   6.681  1.00  1.66           H  
ATOM   1273 1HG  PRO A  78       9.900   4.700   9.413  1.00  1.66           H  
ATOM   1274 2HG  PRO A  78       9.150   6.224   8.983  1.00  1.66           H  
ATOM   1275 1HD  PRO A  78       7.753   4.183  10.211  1.00  1.66           H  
ATOM   1276 2HD  PRO A  78       6.920   5.263   8.989  1.00  1.66           H  
ATOM   1277  N   PRO A  79      10.285   1.606   6.612  1.00  1.74           N  
ATOM   1278  CA  PRO A  79      11.241   0.512   6.812  1.00  1.74           C  
ATOM   1279  C   PRO A  79      12.274   0.782   7.906  1.00  1.74           C  
ATOM   1280  O   PRO A  79      12.667  -0.121   8.656  1.00  1.74           O  
ATOM   1281  CB  PRO A  79      11.921   0.445   5.438  1.00  1.74           C  
ATOM   1282  CG  PRO A  79      10.861   0.902   4.471  1.00  1.74           C  
ATOM   1283  CD  PRO A  79      10.121   2.004   5.198  1.00  1.74           C  
ATOM   1284  HA  PRO A  79      10.693  -0.418   7.014  1.00  1.74           H  
ATOM   1285 1HB  PRO A  79      12.816   1.089   5.432  1.00  1.74           H  
ATOM   1286 2HB  PRO A  79      12.266  -0.580   5.241  1.00  1.74           H  
ATOM   1287 1HG  PRO A  79      11.325   1.247   3.534  1.00  1.74           H  
ATOM   1288 2HG  PRO A  79      10.203   0.060   4.206  1.00  1.74           H  
ATOM   1289 1HD  PRO A  79      10.568   2.993   5.006  1.00  1.74           H  
ATOM   1290 2HD  PRO A  79       9.073   1.944   4.886  1.00  1.74           H  
ATOM   1291  N   ASN A  80      12.639   2.058   8.054  1.00  1.77           N  
ATOM   1292  CA  ASN A  80      13.625   2.514   9.029  1.00  1.77           C  
ATOM   1293  C   ASN A  80      13.177   2.268  10.465  1.00  1.77           C  
ATOM   1294  O   ASN A  80      13.999   2.198  11.378  1.00  1.77           O  
ATOM   1295  CB  ASN A  80      13.897   3.987   8.813  1.00  1.77           C  
ATOM   1296  CG  ASN A  80      14.686   4.242   7.559  1.00  1.77           C  
ATOM   1297  OD1 ASN A  80      15.367   3.351   7.036  1.00  1.77           O  
ATOM   1298  ND2 ASN A  80      14.603   5.448   7.058  1.00  1.77           N  
ATOM   1299  H   ASN A  80      12.251   2.747   7.429  1.00  1.77           H  
ATOM   1300  HA  ASN A  80      14.549   1.955   8.874  1.00  1.77           H  
ATOM   1301 1HB  ASN A  80      12.948   4.524   8.753  1.00  1.77           H  
ATOM   1302 2HB  ASN A  80      14.445   4.383   9.668  1.00  1.77           H  
ATOM   1303 1HD2 ASN A  80      15.104   5.679   6.223  1.00  1.77           H  
ATOM   1304 2HD2 ASN A  80      14.040   6.140   7.508  1.00  1.77           H  
ATOM   1305  N   ILE A  81      11.868   2.198  10.657  1.00  1.75           N  
ATOM   1306  CA  ILE A  81      11.255   1.970  11.946  1.00  1.75           C  
ATOM   1307  C   ILE A  81      10.692   0.552  11.983  1.00  1.75           C  
ATOM   1308  O   ILE A  81      10.843  -0.157  12.977  1.00  1.75           O  
ATOM   1309  CB  ILE A  81      10.165   3.015  12.237  1.00  1.75           C  
ATOM   1310  CG1 ILE A  81      10.781   4.449  12.187  1.00  1.75           C  
ATOM   1311  CG2 ILE A  81       9.507   2.741  13.599  1.00  1.75           C  
ATOM   1312  CD1 ILE A  81      11.890   4.691  13.161  1.00  1.75           C  
ATOM   1313  H   ILE A  81      11.250   2.256   9.854  1.00  1.75           H  
ATOM   1314  HA  ILE A  81      12.018   2.051  12.720  1.00  1.75           H  
ATOM   1315  HB  ILE A  81       9.409   2.960  11.458  1.00  1.75           H  
ATOM   1316 1HG1 ILE A  81      11.188   4.618  11.204  1.00  1.75           H  
ATOM   1317 2HG1 ILE A  81       9.992   5.179  12.374  1.00  1.75           H  
ATOM   1318 1HG2 ILE A  81       8.736   3.482  13.782  1.00  1.75           H  
ATOM   1319 2HG2 ILE A  81       9.065   1.748  13.593  1.00  1.75           H  
ATOM   1320 3HG2 ILE A  81      10.257   2.800  14.391  1.00  1.75           H  
ATOM   1321 1HD1 ILE A  81      12.258   5.709  13.046  1.00  1.75           H  
ATOM   1322 2HD1 ILE A  81      11.516   4.556  14.162  1.00  1.75           H  
ATOM   1323 3HD1 ILE A  81      12.702   3.989  12.979  1.00  1.75           H  
ATOM   1324  N   TYR A  82      10.025   0.137  10.903  1.00  1.68           N  
ATOM   1325  CA  TYR A  82       9.349  -1.158  10.842  1.00  1.68           C  
ATOM   1326  C   TYR A  82      10.256  -2.329  11.199  1.00  1.68           C  
ATOM   1327  O   TYR A  82       9.864  -3.220  11.954  1.00  1.68           O  
ATOM   1328  CB  TYR A  82       8.747  -1.444   9.475  1.00  1.68           C  
ATOM   1329  CG  TYR A  82       7.982  -2.761   9.503  1.00  1.68           C  
ATOM   1330  CD1 TYR A  82       6.724  -2.794  10.092  1.00  1.68           C  
ATOM   1331  CD2 TYR A  82       8.517  -3.915   8.960  1.00  1.68           C  
ATOM   1332  CE1 TYR A  82       5.995  -3.974  10.140  1.00  1.68           C  
ATOM   1333  CE2 TYR A  82       7.790  -5.098   8.999  1.00  1.68           C  
ATOM   1334  CZ  TYR A  82       6.529  -5.126   9.586  1.00  1.68           C  
ATOM   1335  OH  TYR A  82       5.801  -6.298   9.613  1.00  1.68           O  
ATOM   1336  H   TYR A  82       9.960   0.750  10.097  1.00  1.68           H  
ATOM   1337  HA  TYR A  82       8.531  -1.138  11.557  1.00  1.68           H  
ATOM   1338 1HB  TYR A  82       8.084  -0.642   9.162  1.00  1.68           H  
ATOM   1339 2HB  TYR A  82       9.542  -1.525   8.741  1.00  1.68           H  
ATOM   1340  HD1 TYR A  82       6.318  -1.886  10.514  1.00  1.68           H  
ATOM   1341  HD2 TYR A  82       9.507  -3.893   8.499  1.00  1.68           H  
ATOM   1342  HE1 TYR A  82       5.006  -3.993  10.601  1.00  1.68           H  
ATOM   1343  HE2 TYR A  82       8.213  -6.006   8.566  1.00  1.68           H  
ATOM   1344  HH  TYR A  82       4.910  -6.116   9.941  1.00  1.68           H  
ATOM   1345  N   ASN A  83      11.477  -2.344  10.670  1.00  1.58           N  
ATOM   1346  CA  ASN A  83      12.367  -3.477  10.904  1.00  1.58           C  
ATOM   1347  C   ASN A  83      12.923  -3.542  12.337  1.00  1.58           C  
ATOM   1348  O   ASN A  83      13.587  -4.512  12.708  1.00  1.58           O  
ATOM   1349  CB  ASN A  83      13.486  -3.441   9.893  1.00  1.58           C  
ATOM   1350  CG  ASN A  83      13.000  -3.799   8.509  1.00  1.58           C  
ATOM   1351  OD1 ASN A  83      12.076  -4.609   8.350  1.00  1.58           O  
ATOM   1352  ND2 ASN A  83      13.596  -3.203   7.508  1.00  1.58           N  
ATOM   1353  H   ASN A  83      11.791  -1.581  10.062  1.00  1.58           H  
ATOM   1354  HA  ASN A  83      11.791  -4.391  10.745  1.00  1.58           H  
ATOM   1355 1HB  ASN A  83      13.914  -2.434   9.868  1.00  1.58           H  
ATOM   1356 2HB  ASN A  83      14.275  -4.130  10.190  1.00  1.58           H  
ATOM   1357 1HD2 ASN A  83      13.315  -3.399   6.570  1.00  1.58           H  
ATOM   1358 2HD2 ASN A  83      14.330  -2.547   7.686  1.00  1.58           H  
ATOM   1359  N   ILE A  84      12.667  -2.503  13.128  1.00  1.47           N  
ATOM   1360  CA  ILE A  84      13.082  -2.420  14.517  1.00  1.47           C  
ATOM   1361  C   ILE A  84      11.850  -2.718  15.382  1.00  1.47           C  
ATOM   1362  O   ILE A  84      11.909  -3.440  16.381  1.00  1.47           O  
ATOM   1363  CB  ILE A  84      13.645  -1.041  14.828  1.00  1.47           C  
ATOM   1364  CG1 ILE A  84      14.861  -0.768  13.953  1.00  1.47           C  
ATOM   1365  CG2 ILE A  84      14.055  -1.008  16.243  1.00  1.47           C  
ATOM   1366  CD1 ILE A  84      15.333   0.654  14.048  1.00  1.47           C  
ATOM   1367  H   ILE A  84      12.114  -1.731  12.768  1.00  1.47           H  
ATOM   1368  HA  ILE A  84      13.843  -3.173  14.716  1.00  1.47           H  
ATOM   1369  HB  ILE A  84      12.896  -0.267  14.634  1.00  1.47           H  
ATOM   1370 1HG1 ILE A  84      15.670  -1.431  14.246  1.00  1.47           H  
ATOM   1371 2HG1 ILE A  84      14.602  -0.968  12.910  1.00  1.47           H  
ATOM   1372 1HG2 ILE A  84      14.471  -0.034  16.463  1.00  1.47           H  
ATOM   1373 2HG2 ILE A  84      13.187  -1.188  16.879  1.00  1.47           H  
ATOM   1374 3HG2 ILE A  84      14.805  -1.770  16.429  1.00  1.47           H  
ATOM   1375 1HD1 ILE A  84      16.194   0.795  13.397  1.00  1.47           H  
ATOM   1376 2HD1 ILE A  84      14.528   1.324  13.737  1.00  1.47           H  
ATOM   1377 3HD1 ILE A  84      15.611   0.876  15.075  1.00  1.47           H  
ATOM   1378  N   LEU A  85      10.732  -2.117  14.970  1.00  1.36           N  
ATOM   1379  CA  LEU A  85       9.408  -2.243  15.566  1.00  1.36           C  
ATOM   1380  C   LEU A  85       8.856  -3.656  15.546  1.00  1.36           C  
ATOM   1381  O   LEU A  85       8.310  -4.124  16.541  1.00  1.36           O  
ATOM   1382  CB  LEU A  85       8.413  -1.392  14.789  1.00  1.36           C  
ATOM   1383  CG  LEU A  85       6.986  -1.469  15.219  1.00  1.36           C  
ATOM   1384  CD1 LEU A  85       6.827  -0.961  16.625  1.00  1.36           C  
ATOM   1385  CD2 LEU A  85       6.190  -0.702  14.244  1.00  1.36           C  
ATOM   1386  H   LEU A  85      10.798  -1.518  14.159  1.00  1.36           H  
ATOM   1387  HA  LEU A  85       9.464  -1.899  16.596  1.00  1.36           H  
ATOM   1388 1HB  LEU A  85       8.730  -0.353  14.847  1.00  1.36           H  
ATOM   1389 2HB  LEU A  85       8.450  -1.700  13.757  1.00  1.36           H  
ATOM   1390  HG  LEU A  85       6.655  -2.504  15.217  1.00  1.36           H  
ATOM   1391 1HD1 LEU A  85       5.780  -1.031  16.919  1.00  1.36           H  
ATOM   1392 2HD1 LEU A  85       7.433  -1.550  17.295  1.00  1.36           H  
ATOM   1393 3HD1 LEU A  85       7.140   0.059  16.664  1.00  1.36           H  
ATOM   1394 1HD2 LEU A  85       5.161  -0.743  14.549  1.00  1.36           H  
ATOM   1395 2HD2 LEU A  85       6.510   0.303  14.208  1.00  1.36           H  
ATOM   1396 3HD2 LEU A  85       6.320  -1.142  13.257  1.00  1.36           H  
ATOM   1397  N   LEU A  86       8.956  -4.347  14.416  1.00  1.26           N  
ATOM   1398  CA  LEU A  86       8.353  -5.665  14.342  1.00  1.26           C  
ATOM   1399  C   LEU A  86       8.702  -6.573  15.546  1.00  1.26           C  
ATOM   1400  O   LEU A  86       7.786  -7.165  16.108  1.00  1.26           O  
ATOM   1401  CB  LEU A  86       8.642  -6.302  12.977  1.00  1.26           C  
ATOM   1402  CG  LEU A  86       8.113  -7.702  12.791  1.00  1.26           C  
ATOM   1403  CD1 LEU A  86       6.596  -7.670  12.902  1.00  1.26           C  
ATOM   1404  CD2 LEU A  86       8.548  -8.215  11.433  1.00  1.26           C  
ATOM   1405  H   LEU A  86       9.405  -3.940  13.596  1.00  1.26           H  
ATOM   1406  HA  LEU A  86       7.288  -5.525  14.369  1.00  1.26           H  
ATOM   1407 1HB  LEU A  86       8.136  -5.688  12.231  1.00  1.26           H  
ATOM   1408 2HB  LEU A  86       9.689  -6.266  12.734  1.00  1.26           H  
ATOM   1409  HG  LEU A  86       8.502  -8.357  13.574  1.00  1.26           H  
ATOM   1410 1HD1 LEU A  86       6.206  -8.675  12.769  1.00  1.26           H  
ATOM   1411 2HD1 LEU A  86       6.315  -7.301  13.878  1.00  1.26           H  
ATOM   1412 3HD1 LEU A  86       6.188  -7.015  12.135  1.00  1.26           H  
ATOM   1413 1HD2 LEU A  86       8.166  -9.226  11.285  1.00  1.26           H  
ATOM   1414 2HD2 LEU A  86       8.156  -7.563  10.656  1.00  1.26           H  
ATOM   1415 3HD2 LEU A  86       9.636  -8.225  11.381  1.00  1.26           H  
ATOM   1416  N   PRO A  87       9.963  -6.733  15.990  1.00  1.17           N  
ATOM   1417  CA  PRO A  87      10.291  -7.419  17.233  1.00  1.17           C  
ATOM   1418  C   PRO A  87       9.483  -6.922  18.446  1.00  1.17           C  
ATOM   1419  O   PRO A  87       9.142  -7.709  19.328  1.00  1.17           O  
ATOM   1420  CB  PRO A  87      11.771  -7.090  17.376  1.00  1.17           C  
ATOM   1421  CG  PRO A  87      12.263  -6.998  15.940  1.00  1.17           C  
ATOM   1422  CD  PRO A  87      11.135  -6.374  15.171  1.00  1.17           C  
ATOM   1423  HA  PRO A  87      10.145  -8.499  17.093  1.00  1.17           H  
ATOM   1424 1HB  PRO A  87      11.890  -6.138  17.921  1.00  1.17           H  
ATOM   1425 2HB  PRO A  87      12.279  -7.866  17.962  1.00  1.17           H  
ATOM   1426 1HG  PRO A  87      13.173  -6.377  15.893  1.00  1.17           H  
ATOM   1427 2HG  PRO A  87      12.533  -7.990  15.561  1.00  1.17           H  
ATOM   1428 1HD  PRO A  87      11.276  -5.329  15.079  1.00  1.17           H  
ATOM   1429 2HD  PRO A  87      11.108  -6.867  14.212  1.00  1.17           H  
ATOM   1430  N   ALA A  88       9.162  -5.623  18.510  1.00  1.09           N  
ATOM   1431  CA  ALA A  88       8.373  -5.112  19.626  1.00  1.09           C  
ATOM   1432  C   ALA A  88       6.978  -5.685  19.529  1.00  1.09           C  
ATOM   1433  O   ALA A  88       6.365  -6.040  20.532  1.00  1.09           O  
ATOM   1434  CB  ALA A  88       8.348  -3.594  19.639  1.00  1.09           C  
ATOM   1435  H   ALA A  88       9.411  -4.982  17.768  1.00  1.09           H  
ATOM   1436  HA  ALA A  88       8.809  -5.470  20.551  1.00  1.09           H  
ATOM   1437 1HB  ALA A  88       7.767  -3.256  20.482  1.00  1.09           H  
ATOM   1438 2HB  ALA A  88       9.366  -3.212  19.721  1.00  1.09           H  
ATOM   1439 3HB  ALA A  88       7.902  -3.234  18.736  1.00  1.09           H  
ATOM   1440  N   ILE A  89       6.491  -5.818  18.300  1.00  1.03           N  
ATOM   1441  CA  ILE A  89       5.157  -6.344  18.066  1.00  1.03           C  
ATOM   1442  C   ILE A  89       5.105  -7.782  18.547  1.00  1.03           C  
ATOM   1443  O   ILE A  89       4.197  -8.190  19.282  1.00  1.03           O  
ATOM   1444  CB  ILE A  89       4.760  -6.271  16.579  1.00  1.03           C  
ATOM   1445  CG1 ILE A  89       4.632  -4.847  16.177  1.00  1.03           C  
ATOM   1446  CG2 ILE A  89       3.505  -6.980  16.360  1.00  1.03           C  
ATOM   1447  CD1 ILE A  89       4.444  -4.584  14.655  1.00  1.03           C  
ATOM   1448  H   ILE A  89       7.073  -5.513  17.515  1.00  1.03           H  
ATOM   1449  HA  ILE A  89       4.443  -5.759  18.645  1.00  1.03           H  
ATOM   1450  HB  ILE A  89       5.509  -6.721  15.976  1.00  1.03           H  
ATOM   1451 1HG1 ILE A  89       3.828  -4.470  16.726  1.00  1.03           H  
ATOM   1452 2HG1 ILE A  89       5.535  -4.324  16.501  1.00  1.03           H  
ATOM   1453 1HG2 ILE A  89       3.227  -6.919  15.318  1.00  1.03           H  
ATOM   1454 2HG2 ILE A  89       3.615  -8.024  16.651  1.00  1.03           H  
ATOM   1455 3HG2 ILE A  89       2.765  -6.504  16.966  1.00  1.03           H  
ATOM   1456 1HD1 ILE A  89       4.356  -3.516  14.489  1.00  1.03           H  
ATOM   1457 2HD1 ILE A  89       5.269  -4.955  14.091  1.00  1.03           H  
ATOM   1458 3HD1 ILE A  89       3.541  -5.077  14.307  1.00  1.03           H  
ATOM   1459  N   GLU A  90       6.151  -8.533  18.203  1.00  1.01           N  
ATOM   1460  CA  GLU A  90       6.258  -9.929  18.604  1.00  1.01           C  
ATOM   1461  C   GLU A  90       6.304 -10.073  20.134  1.00  1.01           C  
ATOM   1462  O   GLU A  90       5.763 -11.036  20.684  1.00  1.01           O  
ATOM   1463  CB  GLU A  90       7.521 -10.555  18.005  1.00  1.01           C  
ATOM   1464  CG  GLU A  90       7.533 -10.756  16.474  1.00  1.01           C  
ATOM   1465  CD  GLU A  90       6.527 -11.774  15.982  1.00  1.01           C  
ATOM   1466  OE1 GLU A  90       5.981 -12.492  16.777  1.00  1.01           O  
ATOM   1467  OE2 GLU A  90       6.295 -11.836  14.791  1.00  1.01           O  
ATOM   1468  H   GLU A  90       6.869  -8.114  17.608  1.00  1.01           H  
ATOM   1469  HA  GLU A  90       5.384 -10.462  18.235  1.00  1.01           H  
ATOM   1470 1HB  GLU A  90       8.376  -9.933  18.254  1.00  1.01           H  
ATOM   1471 2HB  GLU A  90       7.690 -11.526  18.466  1.00  1.01           H  
ATOM   1472 1HG  GLU A  90       7.321  -9.795  15.997  1.00  1.01           H  
ATOM   1473 2HG  GLU A  90       8.531 -11.062  16.171  1.00  1.01           H  
ATOM   1474  N   GLN A  91       6.936  -9.112  20.819  1.00  1.01           N  
ATOM   1475  CA  GLN A  91       7.032  -9.126  22.277  1.00  1.01           C  
ATOM   1476  C   GLN A  91       5.835  -8.509  23.014  1.00  1.01           C  
ATOM   1477  O   GLN A  91       5.598  -8.844  24.178  1.00  1.01           O  
ATOM   1478  CB  GLN A  91       8.287  -8.373  22.734  1.00  1.01           C  
ATOM   1479  CG  GLN A  91       9.607  -9.026  22.358  1.00  1.01           C  
ATOM   1480  CD  GLN A  91      10.813  -8.201  22.801  1.00  1.01           C  
ATOM   1481  OE1 GLN A  91      10.834  -7.623  23.895  1.00  1.01           O  
ATOM   1482  NE2 GLN A  91      11.829  -8.147  21.948  1.00  1.01           N  
ATOM   1483  H   GLN A  91       7.405  -8.368  20.301  1.00  1.01           H  
ATOM   1484  HA  GLN A  91       7.115 -10.164  22.593  1.00  1.01           H  
ATOM   1485 1HB  GLN A  91       8.274  -7.382  22.277  1.00  1.01           H  
ATOM   1486 2HB  GLN A  91       8.257  -8.233  23.812  1.00  1.01           H  
ATOM   1487 1HG  GLN A  91       9.663  -9.999  22.842  1.00  1.01           H  
ATOM   1488 2HG  GLN A  91       9.648  -9.149  21.278  1.00  1.01           H  
ATOM   1489 1HE2 GLN A  91      12.650  -7.623  22.177  1.00  1.01           H  
ATOM   1490 2HE2 GLN A  91      11.766  -8.636  21.076  1.00  1.01           H  
ATOM   1491  N   CYS A  92       5.098  -7.606  22.362  1.00  1.03           N  
ATOM   1492  CA  CYS A  92       4.030  -6.887  23.052  1.00  1.03           C  
ATOM   1493  C   CYS A  92       2.610  -7.305  22.695  1.00  1.03           C  
ATOM   1494  O   CYS A  92       1.700  -7.106  23.500  1.00  1.03           O  
ATOM   1495  CB  CYS A  92       4.190  -5.392  22.814  1.00  1.03           C  
ATOM   1496  SG  CYS A  92       5.707  -4.726  23.496  1.00  1.03           S  
ATOM   1497  H   CYS A  92       5.330  -7.356  21.410  1.00  1.03           H  
ATOM   1498  HA  CYS A  92       4.162  -7.059  24.120  1.00  1.03           H  
ATOM   1499 1HB  CYS A  92       4.198  -5.199  21.746  1.00  1.03           H  
ATOM   1500 2HB  CYS A  92       3.349  -4.853  23.247  1.00  1.03           H  
ATOM   1501  N   ILE A  93       2.333  -7.881  21.527  1.00  1.09           N  
ATOM   1502  CA  ILE A  93       0.917  -8.194  21.369  1.00  1.09           C  
ATOM   1503  C   ILE A  93       0.570  -9.364  22.277  1.00  1.09           C  
ATOM   1504  O   ILE A  93       1.210 -10.415  22.250  1.00  1.09           O  
ATOM   1505  CB  ILE A  93       0.457  -8.436  19.932  1.00  1.09           C  
ATOM   1506  CG1 ILE A  93       0.634  -7.204  19.159  1.00  1.09           C  
ATOM   1507  CG2 ILE A  93      -1.009  -8.804  19.930  1.00  1.09           C  
ATOM   1508  CD1 ILE A  93       0.296  -7.317  17.721  1.00  1.09           C  
ATOM   1509  H   ILE A  93       3.033  -8.062  20.804  1.00  1.09           H  
ATOM   1510  HA  ILE A  93       0.337  -7.335  21.707  1.00  1.09           H  
ATOM   1511  HB  ILE A  93       1.060  -9.200  19.475  1.00  1.09           H  
ATOM   1512 1HG1 ILE A  93       0.034  -6.471  19.612  1.00  1.09           H  
ATOM   1513 2HG1 ILE A  93       1.674  -6.906  19.224  1.00  1.09           H  
ATOM   1514 1HG2 ILE A  93      -1.350  -8.934  18.917  1.00  1.09           H  
ATOM   1515 2HG2 ILE A  93      -1.169  -9.720  20.486  1.00  1.09           H  
ATOM   1516 3HG2 ILE A  93      -1.586  -8.001  20.391  1.00  1.09           H  
ATOM   1517 1HD1 ILE A  93       0.447  -6.359  17.243  1.00  1.09           H  
ATOM   1518 2HD1 ILE A  93       0.925  -8.064  17.254  1.00  1.09           H  
ATOM   1519 3HD1 ILE A  93      -0.751  -7.602  17.632  1.00  1.09           H  
ATOM   1520  N   GLY A  94      -0.445  -9.149  23.105  1.00  1.15           N  
ATOM   1521  CA  GLY A  94      -0.843 -10.088  24.143  1.00  1.15           C  
ATOM   1522  C   GLY A  94      -0.744  -9.403  25.514  1.00  1.15           C  
ATOM   1523  O   GLY A  94      -1.166  -9.953  26.530  1.00  1.15           O  
ATOM   1524  H   GLY A  94      -0.951  -8.275  23.018  1.00  1.15           H  
ATOM   1525 1HA  GLY A  94      -1.864 -10.424  23.964  1.00  1.15           H  
ATOM   1526 2HA  GLY A  94      -0.197 -10.965  24.118  1.00  1.15           H  
ATOM   1527  N   ILE A  95      -0.276  -8.144  25.504  1.00  1.21           N  
ATOM   1528  CA  ILE A  95      -0.149  -7.285  26.692  1.00  1.21           C  
ATOM   1529  C   ILE A  95      -1.396  -6.421  26.846  1.00  1.21           C  
ATOM   1530  O   ILE A  95      -1.493  -5.557  27.722  1.00  1.21           O  
ATOM   1531  CB  ILE A  95       1.063  -6.345  26.589  1.00  1.21           C  
ATOM   1532  CG1 ILE A  95       1.472  -5.864  27.974  1.00  1.21           C  
ATOM   1533  CG2 ILE A  95       0.720  -5.121  25.717  1.00  1.21           C  
ATOM   1534  CD1 ILE A  95       1.972  -6.973  28.868  1.00  1.21           C  
ATOM   1535  H   ILE A  95       0.101  -7.777  24.630  1.00  1.21           H  
ATOM   1536  HA  ILE A  95      -0.046  -7.913  27.575  1.00  1.21           H  
ATOM   1537  HB  ILE A  95       1.906  -6.882  26.145  1.00  1.21           H  
ATOM   1538 1HG1 ILE A  95       2.261  -5.119  27.867  1.00  1.21           H  
ATOM   1539 2HG1 ILE A  95       0.613  -5.393  28.453  1.00  1.21           H  
ATOM   1540 1HG2 ILE A  95       1.596  -4.480  25.656  1.00  1.21           H  
ATOM   1541 2HG2 ILE A  95       0.432  -5.437  24.721  1.00  1.21           H  
ATOM   1542 3HG2 ILE A  95      -0.108  -4.566  26.162  1.00  1.21           H  
ATOM   1543 1HD1 ILE A  95       2.249  -6.563  29.839  1.00  1.21           H  
ATOM   1544 2HD1 ILE A  95       1.185  -7.717  28.998  1.00  1.21           H  
ATOM   1545 3HD1 ILE A  95       2.843  -7.441  28.408  1.00  1.21           H  
ATOM   1546  N   ASP A  96      -2.376  -6.685  25.999  1.00  1.25           N  
ATOM   1547  CA  ASP A  96      -3.631  -5.952  25.933  1.00  1.25           C  
ATOM   1548  C   ASP A  96      -4.548  -6.412  27.057  1.00  1.25           C  
ATOM   1549  O   ASP A  96      -5.559  -7.075  26.832  1.00  1.25           O  
ATOM   1550  CB  ASP A  96      -4.300  -6.283  24.613  1.00  1.25           C  
ATOM   1551  CG  ASP A  96      -3.524  -5.822  23.409  1.00  1.25           C  
ATOM   1552  OD1 ASP A  96      -2.985  -4.756  23.412  1.00  1.25           O  
ATOM   1553  OD2 ASP A  96      -3.443  -6.594  22.482  1.00  1.25           O  
ATOM   1554  H   ASP A  96      -2.224  -7.437  25.351  1.00  1.25           H  
ATOM   1555  HA  ASP A  96      -3.439  -4.880  26.025  1.00  1.25           H  
ATOM   1556 1HB  ASP A  96      -4.444  -7.360  24.544  1.00  1.25           H  
ATOM   1557 2HB  ASP A  96      -5.284  -5.825  24.591  1.00  1.25           H  
ATOM   1558  N   LYS A  97      -4.148  -6.073  28.274  1.00  1.23           N  
ATOM   1559  CA  LYS A  97      -4.785  -6.540  29.498  1.00  1.23           C  
ATOM   1560  C   LYS A  97      -5.439  -5.461  30.362  1.00  1.23           C  
ATOM   1561  O   LYS A  97      -5.431  -5.584  31.589  1.00  1.23           O  
ATOM   1562  CB  LYS A  97      -3.741  -7.274  30.339  1.00  1.23           C  
ATOM   1563  CG  LYS A  97      -3.169  -8.532  29.684  1.00  1.23           C  
ATOM   1564  CD  LYS A  97      -2.176  -9.239  30.599  1.00  1.23           C  
ATOM   1565  CE  LYS A  97      -1.605 -10.483  29.932  1.00  1.23           C  
ATOM   1566  NZ  LYS A  97      -0.633 -11.192  30.805  1.00  1.23           N  
ATOM   1567  H   LYS A  97      -3.292  -5.523  28.330  1.00  1.23           H  
ATOM   1568  HA  LYS A  97      -5.568  -7.245  29.217  1.00  1.23           H  
ATOM   1569 1HB  LYS A  97      -2.908  -6.599  30.544  1.00  1.23           H  
ATOM   1570 2HB  LYS A  97      -4.179  -7.557  31.295  1.00  1.23           H  
ATOM   1571 1HG  LYS A  97      -3.982  -9.216  29.439  1.00  1.23           H  
ATOM   1572 2HG  LYS A  97      -2.659  -8.266  28.761  1.00  1.23           H  
ATOM   1573 1HD  LYS A  97      -1.357  -8.558  30.835  1.00  1.23           H  
ATOM   1574 2HD  LYS A  97      -2.671  -9.527  31.526  1.00  1.23           H  
ATOM   1575 1HE  LYS A  97      -2.420 -11.160  29.683  1.00  1.23           H  
ATOM   1576 2HE  LYS A  97      -1.099 -10.188  29.018  1.00  1.23           H  
ATOM   1577 1HZ  LYS A  97      -0.281 -12.003  30.316  1.00  1.23           H  
ATOM   1578 2HZ  LYS A  97       0.132 -10.572  31.025  1.00  1.23           H  
ATOM   1579 3HZ  LYS A  97      -1.090 -11.482  31.656  1.00  1.23           H  
ATOM   1580  N   GLY A  98      -5.955  -4.384  29.770  1.00  1.18           N  
ATOM   1581  CA  GLY A  98      -6.587  -3.361  30.597  1.00  1.18           C  
ATOM   1582  C   GLY A  98      -8.057  -3.695  30.831  1.00  1.18           C  
ATOM   1583  O   GLY A  98      -8.544  -4.735  30.392  1.00  1.18           O  
ATOM   1584  H   GLY A  98      -5.976  -4.270  28.757  1.00  1.18           H  
ATOM   1585 1HA  GLY A  98      -6.067  -3.280  31.551  1.00  1.18           H  
ATOM   1586 2HA  GLY A  98      -6.500  -2.400  30.098  1.00  1.18           H  
ATOM   1587  N   GLU A  99      -8.782  -2.794  31.494  1.00  1.09           N  
ATOM   1588  CA  GLU A  99     -10.209  -3.006  31.765  1.00  1.09           C  
ATOM   1589  C   GLU A  99     -11.091  -2.454  30.644  1.00  1.09           C  
ATOM   1590  O   GLU A  99     -12.310  -2.635  30.638  1.00  1.09           O  
ATOM   1591  CB  GLU A  99     -10.587  -2.356  33.093  1.00  1.09           C  
ATOM   1592  CG  GLU A  99      -9.902  -2.978  34.308  1.00  1.09           C  
ATOM   1593  CD  GLU A  99     -10.260  -2.305  35.617  1.00  1.09           C  
ATOM   1594  OE1 GLU A  99     -11.015  -1.361  35.597  1.00  1.09           O  
ATOM   1595  OE2 GLU A  99      -9.776  -2.741  36.635  1.00  1.09           O  
ATOM   1596  H   GLU A  99      -8.336  -1.960  31.845  1.00  1.09           H  
ATOM   1597  HA  GLU A  99     -10.389  -4.079  31.839  1.00  1.09           H  
ATOM   1598 1HB  GLU A  99     -10.329  -1.296  33.064  1.00  1.09           H  
ATOM   1599 2HB  GLU A  99     -11.665  -2.425  33.238  1.00  1.09           H  
ATOM   1600 1HG  GLU A  99     -10.183  -4.030  34.366  1.00  1.09           H  
ATOM   1601 2HG  GLU A  99      -8.824  -2.929  34.162  1.00  1.09           H  
ATOM   1602  N   GLU A 100     -10.452  -1.757  29.716  1.00  1.00           N  
ATOM   1603  CA  GLU A 100     -11.103  -1.105  28.590  1.00  1.00           C  
ATOM   1604  C   GLU A 100     -10.148  -0.920  27.412  1.00  1.00           C  
ATOM   1605  O   GLU A 100      -8.918  -0.993  27.562  1.00  1.00           O  
ATOM   1606  CB  GLU A 100     -11.690   0.252  29.005  1.00  1.00           C  
ATOM   1607  CG  GLU A 100     -10.678   1.250  29.492  1.00  1.00           C  
ATOM   1608  CD  GLU A 100     -11.275   2.590  29.924  1.00  1.00           C  
ATOM   1609  OE1 GLU A 100     -12.471   2.734  29.829  1.00  1.00           O  
ATOM   1610  OE2 GLU A 100     -10.532   3.461  30.366  1.00  1.00           O  
ATOM   1611  H   GLU A 100      -9.455  -1.684  29.809  1.00  1.00           H  
ATOM   1612  HA  GLU A 100     -11.925  -1.742  28.257  1.00  1.00           H  
ATOM   1613 1HB  GLU A 100     -12.210   0.697  28.158  1.00  1.00           H  
ATOM   1614 2HB  GLU A 100     -12.423   0.103  29.798  1.00  1.00           H  
ATOM   1615 1HG  GLU A 100     -10.177   0.801  30.345  1.00  1.00           H  
ATOM   1616 2HG  GLU A 100      -9.951   1.413  28.709  1.00  1.00           H  
ATOM   1617  N   LEU A 101     -10.730  -0.634  26.250  1.00  0.91           N  
ATOM   1618  CA  LEU A 101      -9.995  -0.357  25.020  1.00  0.91           C  
ATOM   1619  C   LEU A 101      -8.898   0.701  25.177  1.00  0.91           C  
ATOM   1620  O   LEU A 101      -7.783   0.527  24.671  1.00  0.91           O  
ATOM   1621  CB  LEU A 101     -10.980   0.109  23.938  1.00  0.91           C  
ATOM   1622  CG  LEU A 101     -10.336   0.512  22.619  1.00  0.91           C  
ATOM   1623  CD1 LEU A 101      -9.666  -0.650  21.974  1.00  0.91           C  
ATOM   1624  CD2 LEU A 101     -11.369   1.124  21.687  1.00  0.91           C  
ATOM   1625  H   LEU A 101     -11.741  -0.605  26.221  1.00  0.91           H  
ATOM   1626  HA  LEU A 101      -9.527  -1.284  24.693  1.00  0.91           H  
ATOM   1627 1HB  LEU A 101     -11.685  -0.698  23.732  1.00  0.91           H  
ATOM   1628 2HB  LEU A 101     -11.535   0.968  24.315  1.00  0.91           H  
ATOM   1629  HG  LEU A 101      -9.586   1.216  22.840  1.00  0.91           H  
ATOM   1630 1HD1 LEU A 101      -9.183  -0.320  21.052  1.00  0.91           H  
ATOM   1631 2HD1 LEU A 101      -8.917  -1.050  22.652  1.00  0.91           H  
ATOM   1632 3HD1 LEU A 101     -10.407  -1.419  21.740  1.00  0.91           H  
ATOM   1633 1HD2 LEU A 101     -10.880   1.436  20.760  1.00  0.91           H  
ATOM   1634 2HD2 LEU A 101     -12.139   0.385  21.463  1.00  0.91           H  
ATOM   1635 3HD2 LEU A 101     -11.823   1.991  22.167  1.00  0.91           H  
ATOM   1636  N   CYS A 102      -9.209   1.801  25.874  1.00  0.85           N  
ATOM   1637  CA  CYS A 102      -8.245   2.890  26.035  1.00  0.85           C  
ATOM   1638  C   CYS A 102      -7.002   2.460  26.807  1.00  0.85           C  
ATOM   1639  O   CYS A 102      -5.874   2.830  26.459  1.00  0.85           O  
ATOM   1640  CB  CYS A 102      -8.875   4.059  26.786  1.00  0.85           C  
ATOM   1641  SG  CYS A 102     -10.167   4.975  25.870  1.00  0.85           S  
ATOM   1642  H   CYS A 102     -10.129   1.885  26.282  1.00  0.85           H  
ATOM   1643  HA  CYS A 102      -7.944   3.238  25.068  1.00  0.85           H  
ATOM   1644 1HB  CYS A 102      -9.318   3.699  27.715  1.00  0.85           H  
ATOM   1645 2HB  CYS A 102      -8.091   4.768  27.059  1.00  0.85           H  
ATOM   1646  N   GLN A 103      -7.188   1.636  27.832  1.00  0.80           N  
ATOM   1647  CA  GLN A 103      -6.058   1.249  28.659  1.00  0.80           C  
ATOM   1648  C   GLN A 103      -5.237   0.191  27.952  1.00  0.80           C  
ATOM   1649  O   GLN A 103      -4.006   0.205  28.008  1.00  0.80           O  
ATOM   1650  CB  GLN A 103      -6.532   0.661  29.982  1.00  0.80           C  
ATOM   1651  CG  GLN A 103      -7.364   1.572  30.869  1.00  0.80           C  
ATOM   1652  CD  GLN A 103      -6.752   2.845  31.339  1.00  0.80           C  
ATOM   1653  OE1 GLN A 103      -5.572   2.929  31.763  1.00  0.80           O  
ATOM   1654  NE2 GLN A 103      -7.615   3.878  31.294  1.00  0.80           N  
ATOM   1655  H   GLN A 103      -8.120   1.309  28.057  1.00  0.80           H  
ATOM   1656  HA  GLN A 103      -5.430   2.122  28.838  1.00  0.80           H  
ATOM   1657 1HB  GLN A 103      -7.155  -0.202  29.765  1.00  0.80           H  
ATOM   1658 2HB  GLN A 103      -5.673   0.311  30.553  1.00  0.80           H  
ATOM   1659 1HG  GLN A 103      -8.196   1.881  30.280  1.00  0.80           H  
ATOM   1660 2HG  GLN A 103      -7.713   1.011  31.735  1.00  0.80           H  
ATOM   1661 1HE2 GLN A 103      -7.377   4.795  31.611  1.00  0.80           H  
ATOM   1662 2HE2 GLN A 103      -8.579   3.711  30.948  1.00  0.80           H  
ATOM   1663  N   SER A 104      -5.917  -0.716  27.249  1.00  0.78           N  
ATOM   1664  CA  SER A 104      -5.206  -1.777  26.559  1.00  0.78           C  
ATOM   1665  C   SER A 104      -4.360  -1.199  25.429  1.00  0.78           C  
ATOM   1666  O   SER A 104      -3.188  -1.556  25.279  1.00  0.78           O  
ATOM   1667  CB  SER A 104      -6.187  -2.799  26.032  1.00  0.78           C  
ATOM   1668  OG  SER A 104      -6.838  -3.460  27.090  1.00  0.78           O  
ATOM   1669  H   SER A 104      -6.939  -0.686  27.219  1.00  0.78           H  
ATOM   1670  HA  SER A 104      -4.540  -2.269  27.267  1.00  0.78           H  
ATOM   1671 1HB  SER A 104      -6.927  -2.311  25.392  1.00  0.78           H  
ATOM   1672 2HB  SER A 104      -5.656  -3.523  25.417  1.00  0.78           H  
ATOM   1673  HG  SER A 104      -7.534  -2.844  27.385  1.00  0.78           H  
ATOM   1674  N   SER A 105      -4.925  -0.240  24.689  1.00  0.77           N  
ATOM   1675  CA  SER A 105      -4.216   0.373  23.582  1.00  0.77           C  
ATOM   1676  C   SER A 105      -2.980   1.098  24.091  1.00  0.77           C  
ATOM   1677  O   SER A 105      -1.889   0.972  23.521  1.00  0.77           O  
ATOM   1678  CB  SER A 105      -5.133   1.352  22.926  1.00  0.77           C  
ATOM   1679  OG  SER A 105      -6.241   0.691  22.393  1.00  0.77           O  
ATOM   1680  H   SER A 105      -5.893   0.035  24.861  1.00  0.77           H  
ATOM   1681  HA  SER A 105      -3.917  -0.402  22.875  1.00  0.77           H  
ATOM   1682 1HB  SER A 105      -5.462   2.082  23.666  1.00  0.77           H  
ATOM   1683 2HB  SER A 105      -4.607   1.889  22.158  1.00  0.77           H  
ATOM   1684  HG  SER A 105      -6.768   0.411  23.180  1.00  0.77           H  
ATOM   1685  N   TYR A 106      -3.144   1.819  25.202  1.00  0.77           N  
ATOM   1686  CA  TYR A 106      -2.048   2.515  25.841  1.00  0.77           C  
ATOM   1687  C   TYR A 106      -0.951   1.560  26.253  1.00  0.77           C  
ATOM   1688  O   TYR A 106       0.223   1.805  25.963  1.00  0.77           O  
ATOM   1689  CB  TYR A 106      -2.535   3.302  27.036  1.00  0.77           C  
ATOM   1690  CG  TYR A 106      -1.413   3.928  27.834  1.00  0.77           C  
ATOM   1691  CD1 TYR A 106      -0.771   5.089  27.395  1.00  0.77           C  
ATOM   1692  CD2 TYR A 106      -1.047   3.350  29.028  1.00  0.77           C  
ATOM   1693  CE1 TYR A 106       0.235   5.649  28.159  1.00  0.77           C  
ATOM   1694  CE2 TYR A 106      -0.051   3.907  29.788  1.00  0.77           C  
ATOM   1695  CZ  TYR A 106       0.594   5.044  29.364  1.00  0.77           C  
ATOM   1696  OH  TYR A 106       1.587   5.590  30.136  1.00  0.77           O  
ATOM   1697  H   TYR A 106      -4.072   1.906  25.623  1.00  0.77           H  
ATOM   1698  HA  TYR A 106      -1.622   3.212  25.123  1.00  0.77           H  
ATOM   1699 1HB  TYR A 106      -3.203   4.083  26.696  1.00  0.77           H  
ATOM   1700 2HB  TYR A 106      -3.105   2.652  27.697  1.00  0.77           H  
ATOM   1701  HD1 TYR A 106      -1.066   5.552  26.463  1.00  0.77           H  
ATOM   1702  HD2 TYR A 106      -1.557   2.449  29.373  1.00  0.77           H  
ATOM   1703  HE1 TYR A 106       0.736   6.555  27.826  1.00  0.77           H  
ATOM   1704  HE2 TYR A 106       0.232   3.443  30.737  1.00  0.77           H  
ATOM   1705  HH  TYR A 106       1.623   5.129  31.008  1.00  0.77           H  
ATOM   1706  N   ASN A 107      -1.324   0.480  26.947  1.00  0.77           N  
ATOM   1707  CA  ASN A 107      -0.352  -0.487  27.423  1.00  0.77           C  
ATOM   1708  C   ASN A 107       0.424  -1.096  26.264  1.00  0.77           C  
ATOM   1709  O   ASN A 107       1.632  -1.318  26.377  1.00  0.77           O  
ATOM   1710  CB  ASN A 107      -1.051  -1.538  28.264  1.00  0.77           C  
ATOM   1711  CG  ASN A 107      -1.429  -0.975  29.614  1.00  0.77           C  
ATOM   1712  OD1 ASN A 107      -0.809  -0.007  30.068  1.00  0.77           O  
ATOM   1713  ND2 ASN A 107      -2.415  -1.546  30.250  1.00  0.77           N  
ATOM   1714  H   ASN A 107      -2.310   0.335  27.166  1.00  0.77           H  
ATOM   1715  HA  ASN A 107       0.363   0.034  28.057  1.00  0.77           H  
ATOM   1716 1HB  ASN A 107      -1.956  -1.872  27.750  1.00  0.77           H  
ATOM   1717 2HB  ASN A 107      -0.405  -2.408  28.394  1.00  0.77           H  
ATOM   1718 1HD2 ASN A 107      -2.702  -1.200  31.143  1.00  0.77           H  
ATOM   1719 2HD2 ASN A 107      -2.882  -2.323  29.835  1.00  0.77           H  
ATOM   1720  N   PHE A 108      -0.229  -1.322  25.123  1.00  0.77           N  
ATOM   1721  CA  PHE A 108       0.512  -1.816  23.972  1.00  0.77           C  
ATOM   1722  C   PHE A 108       1.588  -0.818  23.548  1.00  0.77           C  
ATOM   1723  O   PHE A 108       2.744  -1.198  23.349  1.00  0.77           O  
ATOM   1724  CB  PHE A 108      -0.350  -2.116  22.765  1.00  0.77           C  
ATOM   1725  CG  PHE A 108       0.568  -2.560  21.631  1.00  0.77           C  
ATOM   1726  CD1 PHE A 108       1.026  -3.864  21.544  1.00  0.77           C  
ATOM   1727  CD2 PHE A 108       1.032  -1.650  20.702  1.00  0.77           C  
ATOM   1728  CE1 PHE A 108       1.900  -4.226  20.533  1.00  0.77           C  
ATOM   1729  CE2 PHE A 108       1.896  -2.013  19.701  1.00  0.77           C  
ATOM   1730  CZ  PHE A 108       2.330  -3.310  19.616  1.00  0.77           C  
ATOM   1731  H   PHE A 108      -1.240  -1.175  25.066  1.00  0.77           H  
ATOM   1732  HA  PHE A 108       1.009  -2.735  24.256  1.00  0.77           H  
ATOM   1733 1HB  PHE A 108      -1.067  -2.916  22.989  1.00  0.77           H  
ATOM   1734 2HB  PHE A 108      -0.903  -1.228  22.456  1.00  0.77           H  
ATOM   1735  HD1 PHE A 108       0.694  -4.602  22.278  1.00  0.77           H  
ATOM   1736  HD2 PHE A 108       0.712  -0.632  20.786  1.00  0.77           H  
ATOM   1737  HE1 PHE A 108       2.255  -5.237  20.472  1.00  0.77           H  
ATOM   1738  HE2 PHE A 108       2.243  -1.271  18.984  1.00  0.77           H  
ATOM   1739  HZ  PHE A 108       3.019  -3.607  18.833  1.00  0.77           H  
ATOM   1740  N   ILE A 109       1.208   0.459  23.391  1.00  0.78           N  
ATOM   1741  CA  ILE A 109       2.168   1.473  22.951  1.00  0.78           C  
ATOM   1742  C   ILE A 109       3.304   1.649  23.956  1.00  0.78           C  
ATOM   1743  O   ILE A 109       4.477   1.731  23.571  1.00  0.78           O  
ATOM   1744  CB  ILE A 109       1.470   2.833  22.737  1.00  0.78           C  
ATOM   1745  CG1 ILE A 109       0.485   2.765  21.587  1.00  0.78           C  
ATOM   1746  CG2 ILE A 109       2.491   3.921  22.484  1.00  0.78           C  
ATOM   1747  CD1 ILE A 109       1.139   2.477  20.252  1.00  0.78           C  
ATOM   1748  H   ILE A 109       0.234   0.717  23.573  1.00  0.78           H  
ATOM   1749  HA  ILE A 109       2.596   1.149  22.005  1.00  0.78           H  
ATOM   1750  HB  ILE A 109       0.899   3.082  23.636  1.00  0.78           H  
ATOM   1751 1HG1 ILE A 109      -0.238   1.985  21.802  1.00  0.78           H  
ATOM   1752 2HG1 ILE A 109      -0.041   3.716  21.517  1.00  0.78           H  
ATOM   1753 1HG2 ILE A 109       1.975   4.873  22.357  1.00  0.78           H  
ATOM   1754 2HG2 ILE A 109       3.166   3.979  23.333  1.00  0.78           H  
ATOM   1755 3HG2 ILE A 109       3.057   3.692  21.584  1.00  0.78           H  
ATOM   1756 1HD1 ILE A 109       0.383   2.448  19.472  1.00  0.78           H  
ATOM   1757 2HD1 ILE A 109       1.856   3.265  20.023  1.00  0.78           H  
ATOM   1758 3HD1 ILE A 109       1.655   1.521  20.296  1.00  0.78           H  
ATOM   1759  N   LYS A 110       2.959   1.675  25.245  1.00  0.78           N  
ATOM   1760  CA  LYS A 110       3.944   1.798  26.309  1.00  0.78           C  
ATOM   1761  C   LYS A 110       4.920   0.625  26.248  1.00  0.78           C  
ATOM   1762  O   LYS A 110       6.138   0.820  26.299  1.00  0.78           O  
ATOM   1763  CB  LYS A 110       3.241   1.869  27.662  1.00  0.78           C  
ATOM   1764  CG  LYS A 110       4.146   2.012  28.871  1.00  0.78           C  
ATOM   1765  CD  LYS A 110       3.306   2.098  30.140  1.00  0.78           C  
ATOM   1766  CE  LYS A 110       4.156   2.134  31.393  1.00  0.78           C  
ATOM   1767  NZ  LYS A 110       3.314   2.182  32.623  1.00  0.78           N  
ATOM   1768  H   LYS A 110       1.974   1.610  25.492  1.00  0.78           H  
ATOM   1769  HA  LYS A 110       4.507   2.719  26.158  1.00  0.78           H  
ATOM   1770 1HB  LYS A 110       2.539   2.709  27.661  1.00  0.78           H  
ATOM   1771 2HB  LYS A 110       2.650   0.965  27.799  1.00  0.78           H  
ATOM   1772 1HG  LYS A 110       4.814   1.152  28.932  1.00  0.78           H  
ATOM   1773 2HG  LYS A 110       4.744   2.919  28.775  1.00  0.78           H  
ATOM   1774 1HD  LYS A 110       2.718   3.010  30.108  1.00  0.78           H  
ATOM   1775 2HD  LYS A 110       2.619   1.251  30.187  1.00  0.78           H  
ATOM   1776 1HE  LYS A 110       4.781   1.243  31.427  1.00  0.78           H  
ATOM   1777 2HE  LYS A 110       4.795   3.017  31.370  1.00  0.78           H  
ATOM   1778 1HZ  LYS A 110       3.902   2.206  33.438  1.00  0.78           H  
ATOM   1779 2HZ  LYS A 110       2.719   3.030  32.618  1.00  0.78           H  
ATOM   1780 3HZ  LYS A 110       2.719   1.371  32.663  1.00  0.78           H  
ATOM   1781  N   CYS A 111       4.391  -0.597  26.107  1.00  0.79           N  
ATOM   1782  CA  CYS A 111       5.226  -1.782  25.986  1.00  0.79           C  
ATOM   1783  C   CYS A 111       6.153  -1.668  24.805  1.00  0.79           C  
ATOM   1784  O   CYS A 111       7.355  -1.919  24.936  1.00  0.79           O  
ATOM   1785  CB  CYS A 111       4.384  -3.042  25.806  1.00  0.79           C  
ATOM   1786  SG  CYS A 111       5.345  -4.601  25.560  1.00  0.79           S  
ATOM   1787  H   CYS A 111       3.379  -0.717  26.084  1.00  0.79           H  
ATOM   1788  HA  CYS A 111       5.816  -1.883  26.891  1.00  0.79           H  
ATOM   1789 1HB  CYS A 111       3.741  -3.173  26.676  1.00  0.79           H  
ATOM   1790 2HB  CYS A 111       3.728  -2.913  24.949  1.00  0.79           H  
ATOM   1791  N   ALA A 112       5.607  -1.312  23.637  1.00  0.81           N  
ATOM   1792  CA  ALA A 112       6.444  -1.263  22.459  1.00  0.81           C  
ATOM   1793  C   ALA A 112       7.586  -0.308  22.698  1.00  0.81           C  
ATOM   1794  O   ALA A 112       8.741  -0.630  22.394  1.00  0.81           O  
ATOM   1795  CB  ALA A 112       5.629  -0.828  21.248  1.00  0.81           C  
ATOM   1796  H   ALA A 112       4.608  -1.115  23.570  1.00  0.81           H  
ATOM   1797  HA  ALA A 112       6.856  -2.253  22.293  1.00  0.81           H  
ATOM   1798 1HB  ALA A 112       6.267  -0.805  20.366  1.00  0.81           H  
ATOM   1799 2HB  ALA A 112       4.813  -1.538  21.096  1.00  0.81           H  
ATOM   1800 3HB  ALA A 112       5.217   0.164  21.429  1.00  0.81           H  
ATOM   1801  N   HIS A 113       7.279   0.834  23.327  1.00  0.85           N  
ATOM   1802  CA  HIS A 113       8.287   1.829  23.617  1.00  0.85           C  
ATOM   1803  C   HIS A 113       9.356   1.221  24.488  1.00  0.85           C  
ATOM   1804  O   HIS A 113      10.533   1.355  24.203  1.00  0.85           O  
ATOM   1805  CB  HIS A 113       7.701   3.062  24.293  1.00  0.85           C  
ATOM   1806  CG  HIS A 113       8.718   4.110  24.543  1.00  0.85           C  
ATOM   1807  ND1 HIS A 113       9.246   4.874  23.531  1.00  0.85           N  
ATOM   1808  CD2 HIS A 113       9.302   4.540  25.682  1.00  0.85           C  
ATOM   1809  CE1 HIS A 113      10.118   5.717  24.027  1.00  0.85           C  
ATOM   1810  NE2 HIS A 113      10.169   5.545  25.334  1.00  0.85           N  
ATOM   1811  H   HIS A 113       6.307   1.033  23.568  1.00  0.85           H  
ATOM   1812  HA  HIS A 113       8.754   2.161  22.698  1.00  0.85           H  
ATOM   1813 1HB  HIS A 113       6.907   3.480  23.669  1.00  0.85           H  
ATOM   1814 2HB  HIS A 113       7.255   2.786  25.243  1.00  0.85           H  
ATOM   1815  HD2 HIS A 113       9.116   4.161  26.688  1.00  0.85           H  
ATOM   1816  HE1 HIS A 113      10.697   6.436  23.447  1.00  0.85           H  
ATOM   1817  HE2 HIS A 113      10.748   6.070  25.980  1.00  0.85           H  
ATOM   1818  N   ARG A 114       8.954   0.527  25.548  1.00  0.92           N  
ATOM   1819  CA  ARG A 114       9.918  -0.080  26.450  1.00  0.92           C  
ATOM   1820  C   ARG A 114      10.817  -1.096  25.740  1.00  0.92           C  
ATOM   1821  O   ARG A 114      12.000  -1.207  26.072  1.00  0.92           O  
ATOM   1822  CB  ARG A 114       9.200  -0.746  27.611  1.00  0.92           C  
ATOM   1823  CG  ARG A 114       8.550   0.229  28.595  1.00  0.92           C  
ATOM   1824  CD  ARG A 114       7.703  -0.469  29.601  1.00  0.92           C  
ATOM   1825  NE  ARG A 114       8.486  -1.294  30.517  1.00  0.92           N  
ATOM   1826  CZ  ARG A 114       7.968  -2.240  31.326  1.00  0.92           C  
ATOM   1827  NH1 ARG A 114       6.674  -2.476  31.317  1.00  0.92           N  
ATOM   1828  NH2 ARG A 114       8.762  -2.932  32.128  1.00  0.92           N  
ATOM   1829  H   ARG A 114       7.955   0.440  25.740  1.00  0.92           H  
ATOM   1830  HA  ARG A 114      10.548   0.714  26.850  1.00  0.92           H  
ATOM   1831 1HB  ARG A 114       8.416  -1.393  27.224  1.00  0.92           H  
ATOM   1832 2HB  ARG A 114       9.899  -1.370  28.163  1.00  0.92           H  
ATOM   1833 1HG  ARG A 114       9.330   0.775  29.124  1.00  0.92           H  
ATOM   1834 2HG  ARG A 114       7.927   0.934  28.048  1.00  0.92           H  
ATOM   1835 1HD  ARG A 114       7.156   0.269  30.185  1.00  0.92           H  
ATOM   1836 2HD  ARG A 114       6.995  -1.113  29.080  1.00  0.92           H  
ATOM   1837  HE  ARG A 114       9.486  -1.140  30.551  1.00  0.92           H  
ATOM   1838 1HH1 ARG A 114       6.070  -1.949  30.703  1.00  0.92           H  
ATOM   1839 2HH1 ARG A 114       6.285  -3.184  31.923  1.00  0.92           H  
ATOM   1840 1HH2 ARG A 114       9.756  -2.751  32.134  1.00  0.92           H  
ATOM   1841 2HH2 ARG A 114       8.374  -3.640  32.734  1.00  0.92           H  
ATOM   1842  N   VAL A 115      10.282  -1.828  24.754  1.00  1.03           N  
ATOM   1843  CA  VAL A 115      11.111  -2.795  24.039  1.00  1.03           C  
ATOM   1844  C   VAL A 115      12.233  -2.113  23.249  1.00  1.03           C  
ATOM   1845  O   VAL A 115      13.371  -2.588  23.265  1.00  1.03           O  
ATOM   1846  CB  VAL A 115      10.296  -3.661  23.060  1.00  1.03           C  
ATOM   1847  CG1 VAL A 115      11.261  -4.505  22.222  1.00  1.03           C  
ATOM   1848  CG2 VAL A 115       9.323  -4.564  23.822  1.00  1.03           C  
ATOM   1849  H   VAL A 115       9.290  -1.722  24.529  1.00  1.03           H  
ATOM   1850  HA  VAL A 115      11.563  -3.458  24.775  1.00  1.03           H  
ATOM   1851  HB  VAL A 115       9.737  -3.013  22.389  1.00  1.03           H  
ATOM   1852 1HG1 VAL A 115      10.724  -5.112  21.521  1.00  1.03           H  
ATOM   1853 2HG1 VAL A 115      11.937  -3.847  21.680  1.00  1.03           H  
ATOM   1854 3HG1 VAL A 115      11.834  -5.150  22.884  1.00  1.03           H  
ATOM   1855 1HG2 VAL A 115       8.756  -5.165  23.116  1.00  1.03           H  
ATOM   1856 2HG2 VAL A 115       9.879  -5.219  24.489  1.00  1.03           H  
ATOM   1857 3HG2 VAL A 115       8.640  -3.955  24.402  1.00  1.03           H  
ATOM   1858  N   ASP A 116      11.920  -1.025  22.528  1.00  1.20           N  
ATOM   1859  CA  ASP A 116      12.968  -0.328  21.767  1.00  1.20           C  
ATOM   1860  C   ASP A 116      12.862   1.196  21.694  1.00  1.20           C  
ATOM   1861  O   ASP A 116      12.763   1.727  20.581  1.00  1.20           O  
ATOM   1862  CB  ASP A 116      13.003  -0.727  20.313  1.00  1.20           C  
ATOM   1863  CG  ASP A 116      14.265  -0.137  19.710  1.00  1.20           C  
ATOM   1864  OD1 ASP A 116      15.295  -0.183  20.360  1.00  1.20           O  
ATOM   1865  OD2 ASP A 116      14.170   0.546  18.730  1.00  1.20           O  
ATOM   1866  H   ASP A 116      10.951  -0.688  22.536  1.00  1.20           H  
ATOM   1867  HA  ASP A 116      13.926  -0.580  22.220  1.00  1.20           H  
ATOM   1868 1HB  ASP A 116      13.019  -1.815  20.218  1.00  1.20           H  
ATOM   1869 2HB  ASP A 116      12.128  -0.348  19.789  1.00  1.20           H  
ATOM   1870  N   PRO A 117      12.997   1.936  22.793  1.00  1.44           N  
ATOM   1871  CA  PRO A 117      12.693   3.354  22.884  1.00  1.44           C  
ATOM   1872  C   PRO A 117      13.288   4.227  21.773  1.00  1.44           C  
ATOM   1873  O   PRO A 117      12.642   5.162  21.301  1.00  1.44           O  
ATOM   1874  CB  PRO A 117      13.371   3.724  24.217  1.00  1.44           C  
ATOM   1875  CG  PRO A 117      13.310   2.466  25.037  1.00  1.44           C  
ATOM   1876  CD  PRO A 117      13.563   1.350  24.030  1.00  1.44           C  
ATOM   1877  HA  PRO A 117      11.604   3.472  22.938  1.00  1.44           H  
ATOM   1878 1HB  PRO A 117      14.396   4.070  24.035  1.00  1.44           H  
ATOM   1879 2HB  PRO A 117      12.836   4.556  24.685  1.00  1.44           H  
ATOM   1880 1HG  PRO A 117      14.066   2.493  25.834  1.00  1.44           H  
ATOM   1881 2HG  PRO A 117      12.335   2.383  25.534  1.00  1.44           H  
ATOM   1882 1HD  PRO A 117      14.635   1.147  23.906  1.00  1.44           H  
ATOM   1883 2HD  PRO A 117      13.014   0.470  24.351  1.00  1.44           H  
ATOM   1884  N   LYS A 118      14.492   3.897  21.304  1.00  1.73           N  
ATOM   1885  CA  LYS A 118      15.189   4.709  20.300  1.00  1.73           C  
ATOM   1886  C   LYS A 118      14.518   4.847  18.934  1.00  1.73           C  
ATOM   1887  O   LYS A 118      14.825   5.784  18.195  1.00  1.73           O  
ATOM   1888  CB  LYS A 118      16.619   4.198  20.105  1.00  1.73           C  
ATOM   1889  CG  LYS A 118      16.743   2.824  19.464  1.00  1.73           C  
ATOM   1890  CD  LYS A 118      18.212   2.417  19.318  1.00  1.73           C  
ATOM   1891  CE  LYS A 118      18.364   1.059  18.629  1.00  1.73           C  
ATOM   1892  NZ  LYS A 118      17.929  -0.061  19.502  1.00  1.73           N  
ATOM   1893  H   LYS A 118      14.961   3.080  21.669  1.00  1.73           H  
ATOM   1894  HA  LYS A 118      15.265   5.718  20.707  1.00  1.73           H  
ATOM   1895 1HB  LYS A 118      17.171   4.903  19.483  1.00  1.73           H  
ATOM   1896 2HB  LYS A 118      17.118   4.155  21.071  1.00  1.73           H  
ATOM   1897 1HG  LYS A 118      16.228   2.092  20.086  1.00  1.73           H  
ATOM   1898 2HG  LYS A 118      16.274   2.819  18.481  1.00  1.73           H  
ATOM   1899 1HD  LYS A 118      18.740   3.173  18.740  1.00  1.73           H  
ATOM   1900 2HD  LYS A 118      18.664   2.356  20.306  1.00  1.73           H  
ATOM   1901 1HE  LYS A 118      17.760   1.050  17.721  1.00  1.73           H  
ATOM   1902 2HE  LYS A 118      19.409   0.912  18.362  1.00  1.73           H  
ATOM   1903 1HZ  LYS A 118      18.039  -0.933  19.018  1.00  1.73           H  
ATOM   1904 2HZ  LYS A 118      18.477  -0.074  20.341  1.00  1.73           H  
ATOM   1905 3HZ  LYS A 118      16.937   0.045  19.757  1.00  1.73           H  
ATOM   1906  N   SER A 119      13.641   3.920  18.565  1.00  2.07           N  
ATOM   1907  CA  SER A 119      12.986   4.019  17.262  1.00  2.07           C  
ATOM   1908  C   SER A 119      11.519   4.330  17.425  1.00  2.07           C  
ATOM   1909  O   SER A 119      10.770   4.368  16.452  1.00  2.07           O  
ATOM   1910  CB  SER A 119      13.102   2.733  16.482  1.00  2.07           C  
ATOM   1911  OG  SER A 119      12.397   1.698  17.101  1.00  2.07           O  
ATOM   1912  H   SER A 119      13.415   3.143  19.199  1.00  2.07           H  
ATOM   1913  HA  SER A 119      13.448   4.824  16.692  1.00  2.07           H  
ATOM   1914 1HB  SER A 119      12.725   2.876  15.477  1.00  2.07           H  
ATOM   1915 2HB  SER A 119      14.149   2.457  16.404  1.00  2.07           H  
ATOM   1916  HG  SER A 119      12.978   1.361  17.822  1.00  2.07           H  
ATOM   1917  N   LEU A 120      11.077   4.508  18.658  1.00  2.41           N  
ATOM   1918  CA  LEU A 120       9.655   4.607  18.908  1.00  2.41           C  
ATOM   1919  C   LEU A 120       9.206   6.002  19.321  1.00  2.41           C  
ATOM   1920  O   LEU A 120       8.248   6.190  20.069  1.00  2.41           O  
ATOM   1921  CB  LEU A 120       9.292   3.482  19.857  1.00  2.41           C  
ATOM   1922  CG  LEU A 120       9.645   2.081  19.222  1.00  2.41           C  
ATOM   1923  CD1 LEU A 120       9.388   1.019  20.150  1.00  2.41           C  
ATOM   1924  CD2 LEU A 120       8.848   1.860  17.976  1.00  2.41           C  
ATOM   1925  H   LEU A 120      11.724   4.558  19.448  1.00  2.41           H  
ATOM   1926  HA  LEU A 120       9.138   4.381  17.979  1.00  2.41           H  
ATOM   1927 1HB  LEU A 120       9.861   3.598  20.786  1.00  2.41           H  
ATOM   1928 2HB  LEU A 120       8.228   3.518  20.078  1.00  2.41           H  
ATOM   1929  HG  LEU A 120      10.704   2.057  18.990  1.00  2.41           H  
ATOM   1930 1HD1 LEU A 120       9.650   0.060  19.704  1.00  2.41           H  
ATOM   1931 2HD1 LEU A 120       9.986   1.175  21.044  1.00  2.41           H  
ATOM   1932 3HD1 LEU A 120       8.335   1.029  20.396  1.00  2.41           H  
ATOM   1933 1HD2 LEU A 120       9.128   0.896  17.552  1.00  2.41           H  
ATOM   1934 2HD2 LEU A 120       7.792   1.863  18.230  1.00  2.41           H  
ATOM   1935 3HD2 LEU A 120       9.050   2.643  17.251  1.00  2.41           H  
ATOM   1936  N   GLU A 121       9.898   6.980  18.734  1.00  2.73           N  
ATOM   1937  CA  GLU A 121       9.636   8.420  18.826  1.00  2.73           C  
ATOM   1938  C   GLU A 121       8.659   8.789  17.695  1.00  2.73           C  
ATOM   1939  O   GLU A 121       8.355   9.954  17.440  1.00  2.73           O  
ATOM   1940  CB  GLU A 121      10.941   9.214  18.660  1.00  2.73           C  
ATOM   1941  CG  GLU A 121      12.001   8.964  19.742  1.00  2.73           C  
ATOM   1942  CD  GLU A 121      13.288   9.774  19.525  1.00  2.73           C  
ATOM   1943  OE1 GLU A 121      13.354  10.514  18.567  1.00  2.73           O  
ATOM   1944  OE2 GLU A 121      14.198   9.641  20.314  1.00  2.73           O  
ATOM   1945  H   GLU A 121      10.677   6.690  18.158  1.00  2.73           H  
ATOM   1946  HA  GLU A 121       9.174   8.652  19.789  1.00  2.73           H  
ATOM   1947 1HB  GLU A 121      11.389   8.972  17.699  1.00  2.73           H  
ATOM   1948 2HB  GLU A 121      10.717  10.281  18.655  1.00  2.73           H  
ATOM   1949 1HG  GLU A 121      11.578   9.229  20.714  1.00  2.73           H  
ATOM   1950 2HG  GLU A 121      12.245   7.897  19.760  1.00  2.73           H  
ATOM   1951  N   TYR A 122       8.242   7.752  16.983  1.00  3.01           N  
ATOM   1952  CA  TYR A 122       7.393   7.766  15.812  1.00  3.01           C  
ATOM   1953  C   TYR A 122       6.288   6.749  16.020  1.00  3.01           C  
ATOM   1954  O   TYR A 122       6.395   5.935  16.931  1.00  3.01           O  
ATOM   1955  CB  TYR A 122       8.198   7.294  14.601  1.00  3.01           C  
ATOM   1956  CG  TYR A 122       9.459   8.050  14.363  1.00  3.01           C  
ATOM   1957  CD1 TYR A 122      10.623   7.602  14.971  1.00  3.01           C  
ATOM   1958  CD2 TYR A 122       9.481   9.163  13.554  1.00  3.01           C  
ATOM   1959  CE1 TYR A 122      11.806   8.267  14.772  1.00  3.01           C  
ATOM   1960  CE2 TYR A 122      10.669   9.835  13.350  1.00  3.01           C  
ATOM   1961  CZ  TYR A 122      11.830   9.390  13.954  1.00  3.01           C  
ATOM   1962  OH  TYR A 122      13.014  10.061  13.747  1.00  3.01           O  
ATOM   1963  H   TYR A 122       8.551   6.848  17.294  1.00  3.01           H  
ATOM   1964  HA  TYR A 122       6.957   8.756  15.670  1.00  3.01           H  
ATOM   1965 1HB  TYR A 122       8.459   6.239  14.734  1.00  3.01           H  
ATOM   1966 2HB  TYR A 122       7.584   7.363  13.705  1.00  3.01           H  
ATOM   1967  HD1 TYR A 122      10.597   6.721  15.607  1.00  3.01           H  
ATOM   1968  HD2 TYR A 122       8.564   9.511  13.077  1.00  3.01           H  
ATOM   1969  HE1 TYR A 122      12.717   7.911  15.253  1.00  3.01           H  
ATOM   1970  HE2 TYR A 122      10.692  10.717  12.708  1.00  3.01           H  
ATOM   1971  HH  TYR A 122      13.702   9.666  14.290  1.00  3.01           H  
ATOM   1972  N   LEU A 123       5.272   6.789  15.151  1.00  3.25           N  
ATOM   1973  CA  LEU A 123       4.189   5.790  14.981  1.00  3.25           C  
ATOM   1974  C   LEU A 123       2.782   6.226  15.477  1.00  3.25           C  
ATOM   1975  O   LEU A 123       1.936   6.472  14.620  1.00  3.25           O  
ATOM   1976  CB  LEU A 123       4.610   4.403  15.534  1.00  3.25           C  
ATOM   1977  CG  LEU A 123       5.807   3.739  14.864  1.00  3.25           C  
ATOM   1978  CD1 LEU A 123       6.158   2.576  15.677  1.00  3.25           C  
ATOM   1979  CD2 LEU A 123       5.484   3.358  13.467  1.00  3.25           C  
ATOM   1980  H   LEU A 123       5.267   7.571  14.506  1.00  3.25           H  
ATOM   1981  HA  LEU A 123       4.086   5.635  13.908  1.00  3.25           H  
ATOM   1982 1HB  LEU A 123       4.817   4.389  16.554  1.00  3.25           H  
ATOM   1983 2HB  LEU A 123       3.769   3.729  15.377  1.00  3.25           H  
ATOM   1984  HG  LEU A 123       6.655   4.398  14.858  1.00  3.25           H  
ATOM   1985 1HD1 LEU A 123       7.032   2.100  15.258  1.00  3.25           H  
ATOM   1986 2HD1 LEU A 123       6.385   2.924  16.681  1.00  3.25           H  
ATOM   1987 3HD1 LEU A 123       5.324   1.878  15.709  1.00  3.25           H  
ATOM   1988 1HD2 LEU A 123       6.347   2.873  13.028  1.00  3.25           H  
ATOM   1989 2HD2 LEU A 123       4.648   2.682  13.476  1.00  3.25           H  
ATOM   1990 3HD2 LEU A 123       5.230   4.246  12.889  1.00  3.25           H  
ATOM   1991  N   PRO A 124       2.438   6.369  16.786  1.00  3.46           N  
ATOM   1992  CA  PRO A 124       1.120   6.823  17.210  1.00  3.46           C  
ATOM   1993  C   PRO A 124       1.004   8.341  17.119  1.00  3.46           C  
ATOM   1994  O   PRO A 124       0.831   8.999  18.149  1.00  3.46           O  
ATOM   1995  CB  PRO A 124       1.066   6.372  18.658  1.00  3.46           C  
ATOM   1996  CG  PRO A 124       2.494   6.483  19.129  1.00  3.46           C  
ATOM   1997  CD  PRO A 124       3.330   6.059  17.930  1.00  3.46           C  
ATOM   1998  HA  PRO A 124       0.346   6.331  16.603  1.00  3.46           H  
ATOM   1999 1HB  PRO A 124       0.395   7.019  19.185  1.00  3.46           H  
ATOM   2000 2HB  PRO A 124       0.661   5.353  18.732  1.00  3.46           H  
ATOM   2001 1HG  PRO A 124       2.705   7.518  19.443  1.00  3.46           H  
ATOM   2002 2HG  PRO A 124       2.656   5.847  20.008  1.00  3.46           H  
ATOM   2003 1HD  PRO A 124       4.249   6.638  17.897  1.00  3.46           H  
ATOM   2004 2HD  PRO A 124       3.490   4.991  18.044  1.00  3.46           H  
ATOM   2005  N   LEU A 125       1.132   8.851  15.892  1.00  3.65           N  
ATOM   2006  CA  LEU A 125       1.173  10.267  15.501  1.00  3.65           C  
ATOM   2007  C   LEU A 125       2.405  10.496  14.622  1.00  3.65           C  
ATOM   2008  O   LEU A 125       2.383  11.354  13.738  1.00  3.65           O  
ATOM   2009  OXT LEU A 125       3.492  10.051  15.001  1.00  3.65           O  
ATOM   2010  CB  LEU A 125       1.226  11.230  16.710  1.00  3.65           C  
ATOM   2011  CG  LEU A 125       1.160  12.718  16.396  1.00  3.65           C  
ATOM   2012  CD1 LEU A 125       0.644  13.438  17.610  1.00  3.65           C  
ATOM   2013  CD2 LEU A 125       2.522  13.228  16.036  1.00  3.65           C  
ATOM   2014  H   LEU A 125       1.225   8.162  15.147  1.00  3.65           H  
ATOM   2015  HA  LEU A 125       0.284  10.493  14.911  1.00  3.65           H  
ATOM   2016 1HB  LEU A 125       0.367  11.070  17.332  1.00  3.65           H  
ATOM   2017 2HB  LEU A 125       2.132  11.042  17.290  1.00  3.65           H  
ATOM   2018  HG  LEU A 125       0.472  12.889  15.569  1.00  3.65           H  
ATOM   2019 1HD1 LEU A 125       0.590  14.495  17.414  1.00  3.65           H  
ATOM   2020 2HD1 LEU A 125      -0.345  13.066  17.858  1.00  3.65           H  
ATOM   2021 3HD1 LEU A 125       1.322  13.263  18.443  1.00  3.65           H  
ATOM   2022 1HD2 LEU A 125       2.458  14.294  15.824  1.00  3.65           H  
ATOM   2023 2HD2 LEU A 125       3.199  13.056  16.875  1.00  3.65           H  
ATOM   2024 3HD2 LEU A 125       2.895  12.706  15.157  1.00  3.65           H  
TER    2025
ENDMDL

