REMARK ID 698057 MODEL 1 haemoglobin
PFRMAT TS
TARGET haemoglobin
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   MET A   1       0.412  -0.351  -1.265  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.051   0.009  -0.007  1.00  1.35           C  
ATOM      3  C   MET A   1       1.446   1.482  -0.015  1.00  1.35           C  
ATOM      4  O   MET A   1       0.596   2.361  -0.162  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.276  -0.865   0.265  1.00  1.35           C  
ATOM      6  CG  MET A   1       2.004  -2.338   0.506  1.00  1.35           C  
ATOM      7  SD  MET A   1       3.511  -3.221   0.985  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.409  -3.204  -0.574  1.00  1.35           C  
ATOM      9 1H   MET A   1       0.571  -1.329  -1.460  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.580  -0.176  -1.203  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.807   0.208  -2.008  1.00  1.35           H  
ATOM     12  HA  MET A   1       0.335  -0.135   0.802  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.978  -0.787  -0.565  1.00  1.35           H  
ATOM     14 2HB  MET A   1       2.777  -0.515   1.172  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.274  -2.451   1.298  1.00  1.35           H  
ATOM     16 2HG  MET A   1       1.605  -2.794  -0.400  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.359  -3.683  -0.459  1.00  1.35           H  
ATOM     18 2HE  MET A   1       3.828  -3.722  -1.338  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.574  -2.170  -0.884  1.00  1.35           H  
ATOM     20  N   VAL A   2       2.737   1.747   0.170  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.268   3.103   0.232  1.00  1.12           C  
ATOM     22  C   VAL A   2       4.351   3.328  -0.819  1.00  1.12           C  
ATOM     23  O   VAL A   2       5.262   2.513  -0.958  1.00  1.12           O  
ATOM     24  CB  VAL A   2       3.889   3.340   1.617  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       4.473   4.698   1.718  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       2.850   3.126   2.718  1.00  1.12           C  
ATOM     27  H   VAL A   2       3.397   0.994   0.276  1.00  1.12           H  
ATOM     28  HA  VAL A   2       2.456   3.812   0.065  1.00  1.12           H  
ATOM     29  HB  VAL A   2       4.696   2.651   1.739  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       4.910   4.785   2.695  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       5.240   4.837   0.959  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       3.693   5.442   1.591  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       3.323   3.279   3.693  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       2.036   3.839   2.593  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       2.458   2.116   2.666  1.00  1.12           H  
ATOM     36  N   HIS A   3       4.251   4.427  -1.558  1.00  0.93           N  
ATOM     37  CA  HIS A   3       5.292   4.773  -2.521  1.00  0.93           C  
ATOM     38  C   HIS A   3       6.294   5.698  -1.833  1.00  0.93           C  
ATOM     39  O   HIS A   3       5.884   6.575  -1.062  1.00  0.93           O  
ATOM     40  CB  HIS A   3       4.693   5.456  -3.751  1.00  0.93           C  
ATOM     41  CG  HIS A   3       3.796   4.561  -4.559  1.00  0.93           C  
ATOM     42  ND1 HIS A   3       4.282   3.626  -5.451  1.00  0.93           N  
ATOM     43  CD2 HIS A   3       2.447   4.455  -4.599  1.00  0.93           C  
ATOM     44  CE1 HIS A   3       3.268   2.988  -6.010  1.00  0.93           C  
ATOM     45  NE2 HIS A   3       2.145   3.471  -5.510  1.00  0.93           N  
ATOM     46  H   HIS A   3       3.460   5.041  -1.429  1.00  0.93           H  
ATOM     47  HA  HIS A   3       5.823   3.878  -2.844  1.00  0.93           H  
ATOM     48 1HB  HIS A   3       4.119   6.329  -3.440  1.00  0.93           H  
ATOM     49 2HB  HIS A   3       5.498   5.807  -4.397  1.00  0.93           H  
ATOM     50  HD2 HIS A   3       1.733   5.040  -4.018  1.00  0.93           H  
ATOM     51  HE1 HIS A   3       3.345   2.196  -6.755  1.00  0.93           H  
ATOM     52  HE2 HIS A   3       1.212   3.170  -5.755  1.00  0.93           H  
ATOM     53  N   PHE A   4       7.580   5.534  -2.144  1.00  0.78           N  
ATOM     54  CA  PHE A   4       8.644   6.353  -1.553  1.00  0.78           C  
ATOM     55  C   PHE A   4       9.455   7.073  -2.613  1.00  0.78           C  
ATOM     56  O   PHE A   4       9.678   6.528  -3.698  1.00  0.78           O  
ATOM     57  CB  PHE A   4       9.594   5.456  -0.759  1.00  0.78           C  
ATOM     58  CG  PHE A   4       8.966   4.768   0.379  1.00  0.78           C  
ATOM     59  CD1 PHE A   4       8.303   3.563   0.184  1.00  0.78           C  
ATOM     60  CD2 PHE A   4       9.042   5.286   1.646  1.00  0.78           C  
ATOM     61  CE1 PHE A   4       7.718   2.909   1.225  1.00  0.78           C  
ATOM     62  CE2 PHE A   4       8.463   4.627   2.687  1.00  0.78           C  
ATOM     63  CZ  PHE A   4       7.790   3.435   2.470  1.00  0.78           C  
ATOM     64  H   PHE A   4       7.831   4.800  -2.795  1.00  0.78           H  
ATOM     65  HA  PHE A   4       8.202   7.098  -0.891  1.00  0.78           H  
ATOM     66 1HB  PHE A   4       9.998   4.704  -1.407  1.00  0.78           H  
ATOM     67 2HB  PHE A   4      10.429   6.056  -0.382  1.00  0.78           H  
ATOM     68  HD1 PHE A   4       8.242   3.138  -0.820  1.00  0.78           H  
ATOM     69  HD2 PHE A   4       9.571   6.230   1.811  1.00  0.78           H  
ATOM     70  HE1 PHE A   4       7.189   1.970   1.052  1.00  0.78           H  
ATOM     71  HE2 PHE A   4       8.535   5.051   3.679  1.00  0.78           H  
ATOM     72  HZ  PHE A   4       7.316   2.917   3.280  1.00  0.78           H  
ATOM     73  N   THR A   5       9.931   8.274  -2.290  1.00  0.68           N  
ATOM     74  CA  THR A   5      10.816   8.979  -3.211  1.00  0.68           C  
ATOM     75  C   THR A   5      12.249   8.551  -2.972  1.00  0.68           C  
ATOM     76  O   THR A   5      12.562   7.990  -1.921  1.00  0.68           O  
ATOM     77  CB  THR A   5      10.718  10.500  -3.038  1.00  0.68           C  
ATOM     78  OG1 THR A   5      11.168  10.864  -1.721  1.00  0.68           O  
ATOM     79  CG2 THR A   5       9.281  10.941  -3.200  1.00  0.68           C  
ATOM     80  H   THR A   5       9.683   8.695  -1.384  1.00  0.68           H  
ATOM     81  HA  THR A   5      10.543   8.720  -4.234  1.00  0.68           H  
ATOM     82  HB  THR A   5      11.342  10.993  -3.780  1.00  0.68           H  
ATOM     83  HG1 THR A   5      10.481  10.605  -1.073  1.00  0.68           H  
ATOM     84 1HG2 THR A   5       9.213  12.021  -3.071  1.00  0.68           H  
ATOM     85 2HG2 THR A   5       8.927  10.670  -4.194  1.00  0.68           H  
ATOM     86 3HG2 THR A   5       8.666  10.445  -2.445  1.00  0.68           H  
ATOM     87  N   ALA A   6      13.144   8.861  -3.908  1.00  0.63           N  
ATOM     88  CA  ALA A   6      14.548   8.519  -3.707  1.00  0.63           C  
ATOM     89  C   ALA A   6      15.119   9.204  -2.472  1.00  0.63           C  
ATOM     90  O   ALA A   6      15.908   8.611  -1.733  1.00  0.63           O  
ATOM     91  CB  ALA A   6      15.362   8.903  -4.925  1.00  0.63           C  
ATOM     92  H   ALA A   6      12.849   9.319  -4.759  1.00  0.63           H  
ATOM     93  HA  ALA A   6      14.614   7.441  -3.556  1.00  0.63           H  
ATOM     94 1HB  ALA A   6      16.403   8.617  -4.771  1.00  0.63           H  
ATOM     95 2HB  ALA A   6      14.971   8.390  -5.803  1.00  0.63           H  
ATOM     96 3HB  ALA A   6      15.303   9.980  -5.078  1.00  0.63           H  
ATOM     97  N   GLU A   7      14.711  10.454  -2.240  1.00  0.60           N  
ATOM     98  CA  GLU A   7      15.213  11.194  -1.094  1.00  0.60           C  
ATOM     99  C   GLU A   7      14.740  10.560   0.207  1.00  0.60           C  
ATOM    100  O   GLU A   7      15.512  10.442   1.162  1.00  0.60           O  
ATOM    101  CB  GLU A   7      14.778  12.658  -1.171  1.00  0.60           C  
ATOM    102  CG  GLU A   7      15.453  13.450  -2.295  1.00  0.60           C  
ATOM    103  CD  GLU A   7      14.992  14.891  -2.382  1.00  0.60           C  
ATOM    104  OE1 GLU A   7      14.092  15.258  -1.665  1.00  0.60           O  
ATOM    105  OE2 GLU A   7      15.548  15.622  -3.170  1.00  0.60           O  
ATOM    106  H   GLU A   7      14.050  10.888  -2.867  1.00  0.60           H  
ATOM    107  HA  GLU A   7      16.302  11.158  -1.111  1.00  0.60           H  
ATOM    108 1HB  GLU A   7      13.698  12.706  -1.323  1.00  0.60           H  
ATOM    109 2HB  GLU A   7      14.999  13.154  -0.226  1.00  0.60           H  
ATOM    110 1HG  GLU A   7      16.531  13.434  -2.135  1.00  0.60           H  
ATOM    111 2HG  GLU A   7      15.248  12.950  -3.241  1.00  0.60           H  
ATOM    112  N   GLU A   8      13.482  10.109   0.237  1.00  0.58           N  
ATOM    113  CA  GLU A   8      12.974   9.456   1.437  1.00  0.58           C  
ATOM    114  C   GLU A   8      13.696   8.140   1.689  1.00  0.58           C  
ATOM    115  O   GLU A   8      14.038   7.816   2.828  1.00  0.58           O  
ATOM    116  CB  GLU A   8      11.474   9.236   1.320  1.00  0.58           C  
ATOM    117  CG  GLU A   8      10.662  10.513   1.407  1.00  0.58           C  
ATOM    118  CD  GLU A   8       9.217  10.318   1.099  1.00  0.58           C  
ATOM    119  OE1 GLU A   8       8.880   9.496   0.259  1.00  0.58           O  
ATOM    120  OE2 GLU A   8       8.414  10.984   1.699  1.00  0.58           O  
ATOM    121  H   GLU A   8      12.865  10.241  -0.569  1.00  0.58           H  
ATOM    122  HA  GLU A   8      13.158  10.112   2.288  1.00  0.58           H  
ATOM    123 1HB  GLU A   8      11.253   8.754   0.367  1.00  0.58           H  
ATOM    124 2HB  GLU A   8      11.139   8.564   2.111  1.00  0.58           H  
ATOM    125 1HG  GLU A   8      10.741  10.894   2.422  1.00  0.58           H  
ATOM    126 2HG  GLU A   8      11.089  11.261   0.749  1.00  0.58           H  
ATOM    127  N   LYS A   9      13.985   7.394   0.619  1.00  0.58           N  
ATOM    128  CA  LYS A   9      14.687   6.135   0.789  1.00  0.58           C  
ATOM    129  C   LYS A   9      16.076   6.396   1.349  1.00  0.58           C  
ATOM    130  O   LYS A   9      16.546   5.673   2.241  1.00  0.58           O  
ATOM    131  CB  LYS A   9      14.793   5.382  -0.543  1.00  0.58           C  
ATOM    132  CG  LYS A   9      13.476   4.801  -1.046  1.00  0.58           C  
ATOM    133  CD  LYS A   9      13.637   4.058  -2.371  1.00  0.58           C  
ATOM    134  CE  LYS A   9      12.309   3.442  -2.805  1.00  0.58           C  
ATOM    135  NZ  LYS A   9      12.406   2.672  -4.075  1.00  0.58           N  
ATOM    136  H   LYS A   9      13.679   7.692  -0.309  1.00  0.58           H  
ATOM    137  HA  LYS A   9      14.139   5.520   1.502  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      15.165   6.064  -1.309  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      15.510   4.570  -0.448  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      13.089   4.118  -0.313  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      12.758   5.604  -1.178  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      13.972   4.757  -3.139  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      14.378   3.269  -2.266  1.00  0.58           H  
ATOM    144 1HE  LYS A   9      11.963   2.773  -2.016  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      11.581   4.235  -2.945  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      11.481   2.272  -4.279  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      12.693   3.259  -4.832  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9      13.058   1.908  -3.978  1.00  0.58           H  
ATOM    149  N   ALA A  10      16.727   7.451   0.843  1.00  0.58           N  
ATOM    150  CA  ALA A  10      18.050   7.822   1.306  1.00  0.58           C  
ATOM    151  C   ALA A  10      18.027   8.218   2.777  1.00  0.58           C  
ATOM    152  O   ALA A  10      18.913   7.823   3.542  1.00  0.58           O  
ATOM    153  CB  ALA A  10      18.582   8.973   0.466  1.00  0.58           C  
ATOM    154  H   ALA A  10      16.300   7.996   0.092  1.00  0.58           H  
ATOM    155  HA  ALA A  10      18.703   6.959   1.194  1.00  0.58           H  
ATOM    156 1HB  ALA A  10      19.584   9.235   0.799  1.00  0.58           H  
ATOM    157 2HB  ALA A  10      18.608   8.674  -0.581  1.00  0.58           H  
ATOM    158 3HB  ALA A  10      17.927   9.833   0.578  1.00  0.58           H  
ATOM    159  N   ALA A  11      17.000   8.978   3.184  1.00  0.58           N  
ATOM    160  CA  ALA A  11      16.869   9.422   4.569  1.00  0.58           C  
ATOM    161  C   ALA A  11      16.667   8.256   5.523  1.00  0.58           C  
ATOM    162  O   ALA A  11      17.304   8.171   6.574  1.00  0.58           O  
ATOM    163  CB  ALA A  11      15.700  10.377   4.691  1.00  0.58           C  
ATOM    164  H   ALA A  11      16.308   9.291   2.501  1.00  0.58           H  
ATOM    165  HA  ALA A  11      17.789   9.935   4.847  1.00  0.58           H  
ATOM    166 1HB  ALA A  11      15.620  10.719   5.711  1.00  0.58           H  
ATOM    167 2HB  ALA A  11      15.853  11.226   4.026  1.00  0.58           H  
ATOM    168 3HB  ALA A  11      14.781   9.861   4.412  1.00  0.58           H  
ATOM    169  N   VAL A  12      15.822   7.311   5.137  1.00  0.59           N  
ATOM    170  CA  VAL A  12      15.572   6.172   6.001  1.00  0.59           C  
ATOM    171  C   VAL A  12      16.806   5.306   6.102  1.00  0.59           C  
ATOM    172  O   VAL A  12      17.199   4.899   7.199  1.00  0.59           O  
ATOM    173  CB  VAL A  12      14.389   5.354   5.490  1.00  0.59           C  
ATOM    174  CG1 VAL A  12      14.250   4.103   6.261  1.00  0.59           C  
ATOM    175  CG2 VAL A  12      13.123   6.159   5.647  1.00  0.59           C  
ATOM    176  H   VAL A  12      15.316   7.406   4.254  1.00  0.59           H  
ATOM    177  HA  VAL A  12      15.323   6.544   6.991  1.00  0.59           H  
ATOM    178  HB  VAL A  12      14.556   5.104   4.442  1.00  0.59           H  
ATOM    179 1HG1 VAL A  12      13.412   3.552   5.879  1.00  0.59           H  
ATOM    180 2HG1 VAL A  12      15.156   3.527   6.152  1.00  0.59           H  
ATOM    181 3HG1 VAL A  12      14.082   4.330   7.292  1.00  0.59           H  
ATOM    182 1HG2 VAL A  12      12.269   5.592   5.276  1.00  0.59           H  
ATOM    183 2HG2 VAL A  12      12.969   6.403   6.698  1.00  0.59           H  
ATOM    184 3HG2 VAL A  12      13.233   7.062   5.079  1.00  0.59           H  
ATOM    185  N   THR A  13      17.441   5.051   4.959  1.00  0.60           N  
ATOM    186  CA  THR A  13      18.619   4.213   4.916  1.00  0.60           C  
ATOM    187  C   THR A  13      19.760   4.830   5.719  1.00  0.60           C  
ATOM    188  O   THR A  13      20.427   4.133   6.490  1.00  0.60           O  
ATOM    189  CB  THR A  13      19.092   4.015   3.467  1.00  0.60           C  
ATOM    190  OG1 THR A  13      18.046   3.406   2.703  1.00  0.60           O  
ATOM    191  CG2 THR A  13      20.311   3.115   3.452  1.00  0.60           C  
ATOM    192  H   THR A  13      17.083   5.425   4.079  1.00  0.60           H  
ATOM    193  HA  THR A  13      18.371   3.248   5.345  1.00  0.60           H  
ATOM    194  HB  THR A  13      19.340   4.983   3.026  1.00  0.60           H  
ATOM    195  HG1 THR A  13      17.330   4.076   2.571  1.00  0.60           H  
ATOM    196 1HG2 THR A  13      20.644   2.974   2.425  1.00  0.60           H  
ATOM    197 2HG2 THR A  13      21.109   3.579   4.034  1.00  0.60           H  
ATOM    198 3HG2 THR A  13      20.057   2.153   3.885  1.00  0.60           H  
ATOM    199  N   SER A  14      19.978   6.140   5.553  1.00  0.61           N  
ATOM    200  CA  SER A  14      21.064   6.823   6.236  1.00  0.61           C  
ATOM    201  C   SER A  14      20.894   6.796   7.747  1.00  0.61           C  
ATOM    202  O   SER A  14      21.832   6.470   8.477  1.00  0.61           O  
ATOM    203  CB  SER A  14      21.130   8.266   5.783  1.00  0.61           C  
ATOM    204  OG  SER A  14      21.444   8.348   4.425  1.00  0.61           O  
ATOM    205  H   SER A  14      19.401   6.677   4.906  1.00  0.61           H  
ATOM    206  HA  SER A  14      21.998   6.323   5.982  1.00  0.61           H  
ATOM    207 1HB  SER A  14      20.165   8.749   5.967  1.00  0.61           H  
ATOM    208 2HB  SER A  14      21.878   8.794   6.368  1.00  0.61           H  
ATOM    209  HG  SER A  14      20.639   8.024   3.959  1.00  0.61           H  
ATOM    210  N   LEU A  15      19.671   7.019   8.236  1.00  0.62           N  
ATOM    211  CA  LEU A  15      19.486   7.020   9.680  1.00  0.62           C  
ATOM    212  C   LEU A  15      19.586   5.588  10.195  1.00  0.62           C  
ATOM    213  O   LEU A  15      20.229   5.326  11.210  1.00  0.62           O  
ATOM    214  CB  LEU A  15      18.111   7.609  10.004  1.00  0.62           C  
ATOM    215  CG  LEU A  15      18.018   9.160  10.215  1.00  0.62           C  
ATOM    216  CD1 LEU A  15      18.660   9.540  11.501  1.00  0.62           C  
ATOM    217  CD2 LEU A  15      18.698   9.905   9.072  1.00  0.62           C  
ATOM    218  H   LEU A  15      18.890   7.256   7.618  1.00  0.62           H  
ATOM    219  HA  LEU A  15      20.267   7.621  10.143  1.00  0.62           H  
ATOM    220 1HB  LEU A  15      17.446   7.353   9.176  1.00  0.62           H  
ATOM    221 2HB  LEU A  15      17.732   7.126  10.906  1.00  0.62           H  
ATOM    222  HG  LEU A  15      16.986   9.437  10.264  1.00  0.62           H  
ATOM    223 1HD1 LEU A  15      18.573  10.620  11.657  1.00  0.62           H  
ATOM    224 2HD1 LEU A  15      18.149   9.021  12.285  1.00  0.62           H  
ATOM    225 3HD1 LEU A  15      19.715   9.259  11.493  1.00  0.62           H  
ATOM    226 1HD2 LEU A  15      18.611  10.983   9.246  1.00  0.62           H  
ATOM    227 2HD2 LEU A  15      19.752   9.629   9.032  1.00  0.62           H  
ATOM    228 3HD2 LEU A  15      18.230   9.661   8.139  1.00  0.62           H  
ATOM    229  N   TRP A  16      19.076   4.637   9.419  1.00  0.64           N  
ATOM    230  CA  TRP A  16      19.139   3.224   9.751  1.00  0.64           C  
ATOM    231  C   TRP A  16      20.577   2.752   9.913  1.00  0.64           C  
ATOM    232  O   TRP A  16      20.907   2.052  10.874  1.00  0.64           O  
ATOM    233  CB  TRP A  16      18.395   2.417   8.705  1.00  0.64           C  
ATOM    234  CG  TRP A  16      18.524   0.967   8.814  1.00  0.64           C  
ATOM    235  CD1 TRP A  16      18.190   0.150   9.854  1.00  0.64           C  
ATOM    236  CD2 TRP A  16      19.009   0.114   7.763  1.00  0.64           C  
ATOM    237  NE1 TRP A  16      18.464  -1.153   9.525  1.00  0.64           N  
ATOM    238  CE2 TRP A  16      18.963  -1.187   8.237  1.00  0.64           C  
ATOM    239  CE3 TRP A  16      19.469   0.357   6.469  1.00  0.64           C  
ATOM    240  CZ2 TRP A  16      19.368  -2.263   7.458  1.00  0.64           C  
ATOM    241  CZ3 TRP A  16      19.865  -0.709   5.687  1.00  0.64           C  
ATOM    242  CH2 TRP A  16      19.817  -1.988   6.170  1.00  0.64           C  
ATOM    243  H   TRP A  16      18.573   4.892   8.569  1.00  0.64           H  
ATOM    244  HA  TRP A  16      18.622   3.080  10.694  1.00  0.64           H  
ATOM    245 1HB  TRP A  16      17.348   2.672   8.741  1.00  0.64           H  
ATOM    246 2HB  TRP A  16      18.747   2.701   7.725  1.00  0.64           H  
ATOM    247  HD1 TRP A  16      17.777   0.483  10.803  1.00  0.64           H  
ATOM    248  HE1 TRP A  16      18.315  -1.954  10.124  1.00  0.64           H  
ATOM    249  HE3 TRP A  16      19.511   1.373   6.089  1.00  0.64           H  
ATOM    250  HZ2 TRP A  16      19.336  -3.290   7.821  1.00  0.64           H  
ATOM    251  HZ3 TRP A  16      20.218  -0.506   4.676  1.00  0.64           H  
ATOM    252  HH2 TRP A  16      20.138  -2.806   5.531  1.00  0.64           H  
ATOM    253  N   SER A  17      21.448   3.166   8.992  1.00  0.66           N  
ATOM    254  CA  SER A  17      22.848   2.762   8.996  1.00  0.66           C  
ATOM    255  C   SER A  17      23.607   3.219  10.246  1.00  0.66           C  
ATOM    256  O   SER A  17      24.709   2.732  10.508  1.00  0.66           O  
ATOM    257  CB  SER A  17      23.575   3.309   7.773  1.00  0.66           C  
ATOM    258  OG  SER A  17      23.790   4.716   7.831  1.00  0.66           O  
ATOM    259  H   SER A  17      21.113   3.745   8.223  1.00  0.66           H  
ATOM    260  HA  SER A  17      22.880   1.673   8.959  1.00  0.66           H  
ATOM    261 1HB  SER A  17      24.528   2.800   7.660  1.00  0.66           H  
ATOM    262 2HB  SER A  17      22.978   3.080   6.890  1.00  0.66           H  
ATOM    263  HG  SER A  17      22.947   5.154   8.096  1.00  0.66           H  
ATOM    264  N   LYS A  18      23.055   4.184  10.989  1.00  0.67           N  
ATOM    265  CA  LYS A  18      23.695   4.701  12.181  1.00  0.67           C  
ATOM    266  C   LYS A  18      23.063   4.155  13.467  1.00  0.67           C  
ATOM    267  O   LYS A  18      23.430   4.572  14.568  1.00  0.67           O  
ATOM    268  CB  LYS A  18      23.625   6.224  12.157  1.00  0.67           C  
ATOM    269  CG  LYS A  18      24.373   6.856  10.991  1.00  0.67           C  
ATOM    270  CD  LYS A  18      24.203   8.368  10.962  1.00  0.67           C  
ATOM    271  CE  LYS A  18      24.982   9.051  12.082  1.00  0.67           C  
ATOM    272  NZ  LYS A  18      24.903  10.526  11.974  1.00  0.67           N  
ATOM    273  H   LYS A  18      22.136   4.556  10.753  1.00  0.67           H  
ATOM    274  HA  LYS A  18      24.741   4.398  12.170  1.00  0.67           H  
ATOM    275 1HB  LYS A  18      22.580   6.528  12.069  1.00  0.67           H  
ATOM    276 2HB  LYS A  18      24.026   6.628  13.082  1.00  0.67           H  
ATOM    277 1HG  LYS A  18      25.431   6.609  11.054  1.00  0.67           H  
ATOM    278 2HG  LYS A  18      23.981   6.449  10.056  1.00  0.67           H  
ATOM    279 1HD  LYS A  18      24.546   8.752  10.002  1.00  0.67           H  
ATOM    280 2HD  LYS A  18      23.142   8.610  11.071  1.00  0.67           H  
ATOM    281 1HE  LYS A  18      24.568   8.746  13.042  1.00  0.67           H  
ATOM    282 2HE  LYS A  18      26.027   8.750  12.034  1.00  0.67           H  
ATOM    283 1HZ  LYS A  18      25.410  10.969  12.722  1.00  0.67           H  
ATOM    284 2HZ  LYS A  18      25.283  10.835  11.100  1.00  0.67           H  
ATOM    285 3HZ  LYS A  18      23.924  10.830  12.029  1.00  0.67           H  
ATOM    286  N   MET A  19      22.099   3.241  13.338  1.00  0.69           N  
ATOM    287  CA  MET A  19      21.419   2.709  14.514  1.00  0.69           C  
ATOM    288  C   MET A  19      22.173   1.619  15.248  1.00  0.69           C  
ATOM    289  O   MET A  19      22.819   0.756  14.651  1.00  0.69           O  
ATOM    290  CB  MET A  19      20.056   2.123  14.150  1.00  0.69           C  
ATOM    291  CG  MET A  19      19.021   3.082  13.718  1.00  0.69           C  
ATOM    292  SD  MET A  19      17.503   2.248  13.341  1.00  0.69           S  
ATOM    293  CE  MET A  19      17.038   1.916  15.024  1.00  0.69           C  
ATOM    294  H   MET A  19      21.820   2.907  12.415  1.00  0.69           H  
ATOM    295  HA  MET A  19      21.270   3.528  15.216  1.00  0.69           H  
ATOM    296 1HB  MET A  19      20.187   1.411  13.333  1.00  0.69           H  
ATOM    297 2HB  MET A  19      19.666   1.563  15.003  1.00  0.69           H  
ATOM    298 1HG  MET A  19      18.835   3.779  14.524  1.00  0.69           H  
ATOM    299 2HG  MET A  19      19.356   3.633  12.852  1.00  0.69           H  
ATOM    300 1HE  MET A  19      16.094   1.379  15.044  1.00  0.69           H  
ATOM    301 2HE  MET A  19      17.816   1.323  15.489  1.00  0.69           H  
ATOM    302 3HE  MET A  19      16.935   2.848  15.572  1.00  0.69           H  
ATOM    303  N   ASN A  20      21.995   1.602  16.559  1.00  0.69           N  
ATOM    304  CA  ASN A  20      22.437   0.484  17.367  1.00  0.69           C  
ATOM    305  C   ASN A  20      21.287  -0.489  17.438  1.00  0.69           C  
ATOM    306  O   ASN A  20      20.387  -0.330  18.257  1.00  0.69           O  
ATOM    307  CB  ASN A  20      22.870   0.939  18.743  1.00  0.69           C  
ATOM    308  CG  ASN A  20      23.329  -0.208  19.641  1.00  0.69           C  
ATOM    309  OD1 ASN A  20      22.795  -1.333  19.560  1.00  0.69           O  
ATOM    310  ND2 ASN A  20      24.295   0.058  20.486  1.00  0.69           N  
ATOM    311  H   ASN A  20      21.503   2.368  16.999  1.00  0.69           H  
ATOM    312  HA  ASN A  20      23.273  -0.015  16.872  1.00  0.69           H  
ATOM    313 1HB  ASN A  20      23.685   1.657  18.647  1.00  0.69           H  
ATOM    314 2HB  ASN A  20      22.038   1.450  19.231  1.00  0.69           H  
ATOM    315 1HD2 ASN A  20      24.631  -0.655  21.104  1.00  0.69           H  
ATOM    316 2HD2 ASN A  20      24.693   0.975  20.518  1.00  0.69           H  
ATOM    317  N   VAL A  21      21.306  -1.498  16.585  1.00  0.69           N  
ATOM    318  CA  VAL A  21      20.152  -2.372  16.487  1.00  0.69           C  
ATOM    319  C   VAL A  21      19.815  -3.119  17.760  1.00  0.69           C  
ATOM    320  O   VAL A  21      18.651  -3.186  18.148  1.00  0.69           O  
ATOM    321  CB  VAL A  21      20.332  -3.374  15.336  1.00  0.69           C  
ATOM    322  CG1 VAL A  21      19.230  -4.452  15.367  1.00  0.69           C  
ATOM    323  CG2 VAL A  21      20.276  -2.592  14.017  1.00  0.69           C  
ATOM    324  H   VAL A  21      22.092  -1.606  15.956  1.00  0.69           H  
ATOM    325  HA  VAL A  21      19.316  -1.736  16.232  1.00  0.69           H  
ATOM    326  HB  VAL A  21      21.293  -3.875  15.441  1.00  0.69           H  
ATOM    327 1HG1 VAL A  21      19.378  -5.156  14.545  1.00  0.69           H  
ATOM    328 2HG1 VAL A  21      19.276  -4.981  16.307  1.00  0.69           H  
ATOM    329 3HG1 VAL A  21      18.271  -4.008  15.266  1.00  0.69           H  
ATOM    330 1HG2 VAL A  21      20.412  -3.278  13.181  1.00  0.69           H  
ATOM    331 2HG2 VAL A  21      19.310  -2.097  13.928  1.00  0.69           H  
ATOM    332 3HG2 VAL A  21      21.071  -1.839  14.005  1.00  0.69           H  
ATOM    333  N   GLU A  22      20.804  -3.674  18.443  1.00  0.67           N  
ATOM    334  CA  GLU A  22      20.458  -4.416  19.642  1.00  0.67           C  
ATOM    335  C   GLU A  22      19.811  -3.546  20.718  1.00  0.67           C  
ATOM    336  O   GLU A  22      18.808  -3.944  21.328  1.00  0.67           O  
ATOM    337  CB  GLU A  22      21.697  -5.102  20.219  1.00  0.67           C  
ATOM    338  CG  GLU A  22      22.184  -6.249  19.385  1.00  0.67           C  
ATOM    339  CD  GLU A  22      23.380  -6.976  19.950  1.00  0.67           C  
ATOM    340  OE1 GLU A  22      23.963  -6.491  20.893  1.00  0.67           O  
ATOM    341  OE2 GLU A  22      23.690  -8.052  19.447  1.00  0.67           O  
ATOM    342  H   GLU A  22      21.762  -3.588  18.136  1.00  0.67           H  
ATOM    343  HA  GLU A  22      19.738  -5.188  19.364  1.00  0.67           H  
ATOM    344 1HB  GLU A  22      22.506  -4.373  20.313  1.00  0.67           H  
ATOM    345 2HB  GLU A  22      21.476  -5.472  21.204  1.00  0.67           H  
ATOM    346 1HG  GLU A  22      21.373  -6.920  19.319  1.00  0.67           H  
ATOM    347 2HG  GLU A  22      22.410  -5.890  18.381  1.00  0.67           H  
ATOM    348  N   GLU A  23      20.311  -2.326  20.906  1.00  0.65           N  
ATOM    349  CA  GLU A  23      19.722  -1.506  21.952  1.00  0.65           C  
ATOM    350  C   GLU A  23      18.430  -0.836  21.487  1.00  0.65           C  
ATOM    351  O   GLU A  23      17.455  -0.786  22.236  1.00  0.65           O  
ATOM    352  CB  GLU A  23      20.723  -0.454  22.432  1.00  0.65           C  
ATOM    353  CG  GLU A  23      21.986  -1.026  23.133  1.00  0.65           C  
ATOM    354  CD  GLU A  23      21.716  -1.748  24.446  1.00  0.65           C  
ATOM    355  OE1 GLU A  23      21.050  -1.192  25.281  1.00  0.65           O  
ATOM    356  OE2 GLU A  23      22.194  -2.866  24.619  1.00  0.65           O  
ATOM    357  H   GLU A  23      21.111  -1.995  20.362  1.00  0.65           H  
ATOM    358  HA  GLU A  23      19.479  -2.151  22.795  1.00  0.65           H  
ATOM    359 1HB  GLU A  23      21.053   0.139  21.580  1.00  0.65           H  
ATOM    360 2HB  GLU A  23      20.229   0.224  23.127  1.00  0.65           H  
ATOM    361 1HG  GLU A  23      22.462  -1.728  22.447  1.00  0.65           H  
ATOM    362 2HG  GLU A  23      22.685  -0.210  23.311  1.00  0.65           H  
ATOM    363  N   ALA A  24      18.400  -0.335  20.248  1.00  0.63           N  
ATOM    364  CA  ALA A  24      17.206   0.327  19.725  1.00  0.63           C  
ATOM    365  C   ALA A  24      16.062  -0.663  19.586  1.00  0.63           C  
ATOM    366  O   ALA A  24      14.904  -0.341  19.856  1.00  0.63           O  
ATOM    367  CB  ALA A  24      17.511   0.972  18.396  1.00  0.63           C  
ATOM    368  H   ALA A  24      19.216  -0.409  19.646  1.00  0.63           H  
ATOM    369  HA  ALA A  24      16.902   1.092  20.438  1.00  0.63           H  
ATOM    370 1HB  ALA A  24      16.637   1.480  18.025  1.00  0.63           H  
ATOM    371 2HB  ALA A  24      18.322   1.687  18.509  1.00  0.63           H  
ATOM    372 3HB  ALA A  24      17.814   0.201  17.695  1.00  0.63           H  
ATOM    373  N   GLY A  25      16.391  -1.882  19.155  1.00  0.60           N  
ATOM    374  CA  GLY A  25      15.417  -2.941  18.990  1.00  0.60           C  
ATOM    375  C   GLY A  25      14.801  -3.259  20.338  1.00  0.60           C  
ATOM    376  O   GLY A  25      13.572  -3.247  20.495  1.00  0.60           O  
ATOM    377  H   GLY A  25      17.355  -2.109  18.923  1.00  0.60           H  
ATOM    378 1HA  GLY A  25      14.646  -2.635  18.285  1.00  0.60           H  
ATOM    379 2HA  GLY A  25      15.911  -3.824  18.581  1.00  0.60           H  
ATOM    380  N   GLY A  26      15.665  -3.536  21.321  1.00  0.59           N  
ATOM    381  CA  GLY A  26      15.231  -3.866  22.665  1.00  0.59           C  
ATOM    382  C   GLY A  26      14.388  -2.764  23.273  1.00  0.59           C  
ATOM    383  O   GLY A  26      13.297  -3.031  23.785  1.00  0.59           O  
ATOM    384  H   GLY A  26      16.672  -3.532  21.139  1.00  0.59           H  
ATOM    385 1HA  GLY A  26      14.644  -4.781  22.628  1.00  0.59           H  
ATOM    386 2HA  GLY A  26      16.105  -4.052  23.289  1.00  0.59           H  
ATOM    387  N   GLU A  27      14.891  -1.528  23.230  1.00  0.58           N  
ATOM    388  CA  GLU A  27      14.174  -0.390  23.779  1.00  0.58           C  
ATOM    389  C   GLU A  27      12.794  -0.257  23.138  1.00  0.58           C  
ATOM    390  O   GLU A  27      11.815  -0.008  23.839  1.00  0.58           O  
ATOM    391  CB  GLU A  27      14.989   0.905  23.584  1.00  0.58           C  
ATOM    392  CG  GLU A  27      14.361   2.170  24.180  1.00  0.58           C  
ATOM    393  CD  GLU A  27      15.212   3.448  23.976  1.00  0.58           C  
ATOM    394  OE1 GLU A  27      16.338   3.358  23.516  1.00  0.58           O  
ATOM    395  OE2 GLU A  27      14.700   4.514  24.268  1.00  0.58           O  
ATOM    396  H   GLU A  27      15.800  -1.364  22.799  1.00  0.58           H  
ATOM    397  HA  GLU A  27      14.038  -0.552  24.847  1.00  0.58           H  
ATOM    398 1HB  GLU A  27      15.977   0.779  24.026  1.00  0.58           H  
ATOM    399 2HB  GLU A  27      15.136   1.075  22.515  1.00  0.58           H  
ATOM    400 1HG  GLU A  27      13.387   2.317  23.737  1.00  0.58           H  
ATOM    401 2HG  GLU A  27      14.212   2.010  25.247  1.00  0.58           H  
ATOM    402  N   ALA A  28      12.691  -0.444  21.813  1.00  0.57           N  
ATOM    403  CA  ALA A  28      11.395  -0.341  21.145  1.00  0.57           C  
ATOM    404  C   ALA A  28      10.411  -1.379  21.633  1.00  0.57           C  
ATOM    405  O   ALA A  28       9.246  -1.061  21.901  1.00  0.57           O  
ATOM    406  CB  ALA A  28      11.589  -0.458  19.647  1.00  0.57           C  
ATOM    407  H   ALA A  28      13.521  -0.629  21.247  1.00  0.57           H  
ATOM    408  HA  ALA A  28      10.965   0.611  21.384  1.00  0.57           H  
ATOM    409 1HB  ALA A  28      10.630  -0.348  19.141  1.00  0.57           H  
ATOM    410 2HB  ALA A  28      12.270   0.310  19.301  1.00  0.57           H  
ATOM    411 3HB  ALA A  28      12.013  -1.434  19.415  1.00  0.57           H  
ATOM    412  N   LEU A  29      10.856  -2.612  21.811  1.00  0.56           N  
ATOM    413  CA  LEU A  29       9.912  -3.590  22.310  1.00  0.56           C  
ATOM    414  C   LEU A  29       9.577  -3.264  23.754  1.00  0.56           C  
ATOM    415  O   LEU A  29       8.420  -3.332  24.161  1.00  0.56           O  
ATOM    416  CB  LEU A  29      10.410  -5.014  22.168  1.00  0.56           C  
ATOM    417  CG  LEU A  29       9.380  -6.066  22.656  1.00  0.56           C  
ATOM    418  CD1 LEU A  29       8.091  -5.909  21.877  1.00  0.56           C  
ATOM    419  CD2 LEU A  29       9.930  -7.455  22.474  1.00  0.56           C  
ATOM    420  H   LEU A  29      11.823  -2.861  21.581  1.00  0.56           H  
ATOM    421  HA  LEU A  29       8.996  -3.509  21.727  1.00  0.56           H  
ATOM    422 1HB  LEU A  29      10.633  -5.209  21.120  1.00  0.56           H  
ATOM    423 2HB  LEU A  29      11.331  -5.129  22.748  1.00  0.56           H  
ATOM    424  HG  LEU A  29       9.163  -5.888  23.699  1.00  0.56           H  
ATOM    425 1HD1 LEU A  29       7.364  -6.631  22.239  1.00  0.56           H  
ATOM    426 2HD1 LEU A  29       7.706  -4.904  22.025  1.00  0.56           H  
ATOM    427 3HD1 LEU A  29       8.275  -6.075  20.817  1.00  0.56           H  
ATOM    428 1HD2 LEU A  29       9.205  -8.193  22.819  1.00  0.56           H  
ATOM    429 2HD2 LEU A  29      10.137  -7.605  21.437  1.00  0.56           H  
ATOM    430 3HD2 LEU A  29      10.839  -7.558  23.026  1.00  0.56           H  
ATOM    431  N   GLY A  30      10.586  -2.900  24.532  1.00  0.56           N  
ATOM    432  CA  GLY A  30      10.382  -2.584  25.927  1.00  0.56           C  
ATOM    433  C   GLY A  30       9.332  -1.494  26.094  1.00  0.56           C  
ATOM    434  O   GLY A  30       8.349  -1.677  26.814  1.00  0.56           O  
ATOM    435  H   GLY A  30      11.526  -2.848  24.150  1.00  0.56           H  
ATOM    436 1HA  GLY A  30      10.060  -3.482  26.432  1.00  0.56           H  
ATOM    437 2HA  GLY A  30      11.322  -2.269  26.365  1.00  0.56           H  
ATOM    438  N   ARG A  31       9.525  -0.356  25.431  1.00  0.56           N  
ATOM    439  CA  ARG A  31       8.577   0.740  25.549  1.00  0.56           C  
ATOM    440  C   ARG A  31       7.184   0.311  25.097  1.00  0.56           C  
ATOM    441  O   ARG A  31       6.190   0.694  25.716  1.00  0.56           O  
ATOM    442  CB  ARG A  31       9.037   1.945  24.748  1.00  0.56           C  
ATOM    443  CG  ARG A  31      10.220   2.724  25.305  1.00  0.56           C  
ATOM    444  CD  ARG A  31      10.540   3.904  24.438  1.00  0.56           C  
ATOM    445  NE  ARG A  31      11.717   4.638  24.897  1.00  0.56           N  
ATOM    446  CZ  ARG A  31      11.719   5.601  25.823  1.00  0.56           C  
ATOM    447  NH1 ARG A  31      10.606   5.988  26.416  1.00  0.56           N  
ATOM    448  NH2 ARG A  31      12.871   6.151  26.118  1.00  0.56           N  
ATOM    449  H   ARG A  31      10.345  -0.252  24.839  1.00  0.56           H  
ATOM    450  HA  ARG A  31       8.525   1.033  26.596  1.00  0.56           H  
ATOM    451 1HB  ARG A  31       9.356   1.590  23.776  1.00  0.56           H  
ATOM    452 2HB  ARG A  31       8.206   2.631  24.594  1.00  0.56           H  
ATOM    453 1HG  ARG A  31       9.992   3.078  26.308  1.00  0.56           H  
ATOM    454 2HG  ARG A  31      11.099   2.074  25.335  1.00  0.56           H  
ATOM    455 1HD  ARG A  31      10.724   3.566  23.430  1.00  0.56           H  
ATOM    456 2HD  ARG A  31       9.695   4.587  24.434  1.00  0.56           H  
ATOM    457  HE  ARG A  31      12.639   4.407  24.499  1.00  0.56           H  
ATOM    458 1HH1 ARG A  31       9.728   5.553  26.175  1.00  0.56           H  
ATOM    459 2HH1 ARG A  31      10.634   6.719  27.112  1.00  0.56           H  
ATOM    460 1HH2 ARG A  31      13.706   5.809  25.619  1.00  0.56           H  
ATOM    461 2HH2 ARG A  31      12.934   6.883  26.806  1.00  0.56           H  
ATOM    462  N   LEU A  32       7.082  -0.526  24.059  1.00  0.56           N  
ATOM    463  CA  LEU A  32       5.770  -1.003  23.642  1.00  0.56           C  
ATOM    464  C   LEU A  32       5.086  -1.720  24.809  1.00  0.56           C  
ATOM    465  O   LEU A  32       3.945  -1.420  25.163  1.00  0.56           O  
ATOM    466  CB  LEU A  32       5.883  -2.028  22.506  1.00  0.56           C  
ATOM    467  CG  LEU A  32       4.543  -2.643  22.017  1.00  0.56           C  
ATOM    468  CD1 LEU A  32       3.736  -1.576  21.314  1.00  0.56           C  
ATOM    469  CD2 LEU A  32       4.795  -3.865  21.151  1.00  0.56           C  
ATOM    470  H   LEU A  32       7.909  -0.827  23.538  1.00  0.56           H  
ATOM    471  HA  LEU A  32       5.163  -0.154  23.333  1.00  0.56           H  
ATOM    472 1HB  LEU A  32       6.366  -1.544  21.663  1.00  0.56           H  
ATOM    473 2HB  LEU A  32       6.502  -2.844  22.829  1.00  0.56           H  
ATOM    474  HG  LEU A  32       3.967  -2.958  22.887  1.00  0.56           H  
ATOM    475 1HD1 LEU A  32       2.781  -1.986  20.999  1.00  0.56           H  
ATOM    476 2HD1 LEU A  32       3.575  -0.766  21.973  1.00  0.56           H  
ATOM    477 3HD1 LEU A  32       4.281  -1.231  20.448  1.00  0.56           H  
ATOM    478 1HD2 LEU A  32       3.847  -4.286  20.848  1.00  0.56           H  
ATOM    479 2HD2 LEU A  32       5.350  -3.596  20.286  1.00  0.56           H  
ATOM    480 3HD2 LEU A  32       5.347  -4.603  21.726  1.00  0.56           H  
ATOM    481  N   LEU A  33       5.816  -2.656  25.432  1.00  0.56           N  
ATOM    482  CA  LEU A  33       5.276  -3.501  26.497  1.00  0.56           C  
ATOM    483  C   LEU A  33       4.930  -2.695  27.757  1.00  0.56           C  
ATOM    484  O   LEU A  33       4.081  -3.102  28.556  1.00  0.56           O  
ATOM    485  CB  LEU A  33       6.289  -4.599  26.836  1.00  0.56           C  
ATOM    486  CG  LEU A  33       6.580  -5.595  25.665  1.00  0.56           C  
ATOM    487  CD1 LEU A  33       7.645  -6.614  26.085  1.00  0.56           C  
ATOM    488  CD2 LEU A  33       5.348  -6.238  25.212  1.00  0.56           C  
ATOM    489  H   LEU A  33       6.773  -2.820  25.113  1.00  0.56           H  
ATOM    490  HA  LEU A  33       4.363  -3.967  26.128  1.00  0.56           H  
ATOM    491 1HB  LEU A  33       7.228  -4.115  27.086  1.00  0.56           H  
ATOM    492 2HB  LEU A  33       5.944  -5.160  27.700  1.00  0.56           H  
ATOM    493  HG  LEU A  33       6.970  -5.041  24.836  1.00  0.56           H  
ATOM    494 1HD1 LEU A  33       7.861  -7.283  25.250  1.00  0.56           H  
ATOM    495 2HD1 LEU A  33       8.553  -6.087  26.371  1.00  0.56           H  
ATOM    496 3HD1 LEU A  33       7.281  -7.193  26.924  1.00  0.56           H  
ATOM    497 1HD2 LEU A  33       5.604  -6.861  24.392  1.00  0.56           H  
ATOM    498 2HD2 LEU A  33       4.931  -6.814  25.988  1.00  0.56           H  
ATOM    499 3HD2 LEU A  33       4.635  -5.484  24.890  1.00  0.56           H  
ATOM    500  N   VAL A  34       5.621  -1.575  27.963  1.00  0.57           N  
ATOM    501  CA  VAL A  34       5.358  -0.700  29.100  1.00  0.57           C  
ATOM    502  C   VAL A  34       4.169   0.230  28.888  1.00  0.57           C  
ATOM    503  O   VAL A  34       3.307   0.365  29.758  1.00  0.57           O  
ATOM    504  CB  VAL A  34       6.591   0.159  29.411  1.00  0.57           C  
ATOM    505  CG1 VAL A  34       6.246   1.178  30.470  1.00  0.57           C  
ATOM    506  CG2 VAL A  34       7.702  -0.731  29.922  1.00  0.57           C  
ATOM    507  H   VAL A  34       6.365  -1.333  27.307  1.00  0.57           H  
ATOM    508  HA  VAL A  34       5.151  -1.330  29.965  1.00  0.57           H  
ATOM    509  HB  VAL A  34       6.913   0.679  28.508  1.00  0.57           H  
ATOM    510 1HG1 VAL A  34       7.123   1.782  30.697  1.00  0.57           H  
ATOM    511 2HG1 VAL A  34       5.448   1.824  30.105  1.00  0.57           H  
ATOM    512 3HG1 VAL A  34       5.908   0.665  31.361  1.00  0.57           H  
ATOM    513 1HG2 VAL A  34       8.578  -0.127  30.143  1.00  0.57           H  
ATOM    514 2HG2 VAL A  34       7.355  -1.221  30.821  1.00  0.57           H  
ATOM    515 3HG2 VAL A  34       7.957  -1.475  29.182  1.00  0.57           H  
ATOM    516  N   VAL A  35       4.136   0.883  27.735  1.00  0.58           N  
ATOM    517  CA  VAL A  35       3.107   1.857  27.409  1.00  0.58           C  
ATOM    518  C   VAL A  35       1.788   1.200  27.026  1.00  0.58           C  
ATOM    519  O   VAL A  35       0.714   1.702  27.369  1.00  0.58           O  
ATOM    520  CB  VAL A  35       3.572   2.776  26.285  1.00  0.58           C  
ATOM    521  CG1 VAL A  35       2.438   3.706  25.900  1.00  0.58           C  
ATOM    522  CG2 VAL A  35       4.799   3.544  26.733  1.00  0.58           C  
ATOM    523  H   VAL A  35       4.873   0.718  27.052  1.00  0.58           H  
ATOM    524  HA  VAL A  35       2.937   2.471  28.292  1.00  0.58           H  
ATOM    525  HB  VAL A  35       3.822   2.172  25.412  1.00  0.58           H  
ATOM    526 1HG1 VAL A  35       2.756   4.352  25.084  1.00  0.58           H  
ATOM    527 2HG1 VAL A  35       1.582   3.119  25.589  1.00  0.58           H  
ATOM    528 3HG1 VAL A  35       2.163   4.314  26.758  1.00  0.58           H  
ATOM    529 1HG2 VAL A  35       5.137   4.190  25.925  1.00  0.58           H  
ATOM    530 2HG2 VAL A  35       4.552   4.146  27.606  1.00  0.58           H  
ATOM    531 3HG2 VAL A  35       5.591   2.837  26.991  1.00  0.58           H  
ATOM    532  N   TYR A  36       1.867   0.097  26.286  1.00  0.59           N  
ATOM    533  CA  TYR A  36       0.699  -0.609  25.805  1.00  0.59           C  
ATOM    534  C   TYR A  36       0.743  -2.073  26.262  1.00  0.59           C  
ATOM    535  O   TYR A  36       0.829  -2.970  25.419  1.00  0.59           O  
ATOM    536  CB  TYR A  36       0.703  -0.579  24.285  1.00  0.59           C  
ATOM    537  CG  TYR A  36       0.777   0.802  23.703  1.00  0.59           C  
ATOM    538  CD1 TYR A  36       1.994   1.271  23.244  1.00  0.59           C  
ATOM    539  CD2 TYR A  36      -0.346   1.595  23.618  1.00  0.59           C  
ATOM    540  CE1 TYR A  36       2.105   2.518  22.694  1.00  0.59           C  
ATOM    541  CE2 TYR A  36      -0.246   2.862  23.072  1.00  0.59           C  
ATOM    542  CZ  TYR A  36       0.978   3.324  22.609  1.00  0.59           C  
ATOM    543  OH  TYR A  36       1.077   4.579  22.059  1.00  0.59           O  
ATOM    544  H   TYR A  36       2.776  -0.281  26.027  1.00  0.59           H  
ATOM    545  HA  TYR A  36      -0.198  -0.118  26.166  1.00  0.59           H  
ATOM    546 1HB  TYR A  36       1.561  -1.151  23.914  1.00  0.59           H  
ATOM    547 2HB  TYR A  36      -0.187  -1.059  23.908  1.00  0.59           H  
ATOM    548  HD1 TYR A  36       2.865   0.648  23.332  1.00  0.59           H  
ATOM    549  HD2 TYR A  36      -1.305   1.227  23.981  1.00  0.59           H  
ATOM    550  HE1 TYR A  36       3.072   2.874  22.339  1.00  0.59           H  
ATOM    551  HE2 TYR A  36      -1.129   3.496  23.004  1.00  0.59           H  
ATOM    552  HH  TYR A  36       0.223   5.016  22.104  1.00  0.59           H  
ATOM    553  N   PRO A  37       0.564  -2.364  27.572  1.00  0.60           N  
ATOM    554  CA  PRO A  37       0.782  -3.659  28.205  1.00  0.60           C  
ATOM    555  C   PRO A  37      -0.102  -4.752  27.649  1.00  0.60           C  
ATOM    556  O   PRO A  37       0.209  -5.931  27.786  1.00  0.60           O  
ATOM    557  CB  PRO A  37       0.464  -3.386  29.679  1.00  0.60           C  
ATOM    558  CG  PRO A  37      -0.432  -2.173  29.664  1.00  0.60           C  
ATOM    559  CD  PRO A  37       0.074  -1.336  28.515  1.00  0.60           C  
ATOM    560  HA  PRO A  37       1.836  -3.932  28.086  1.00  0.60           H  
ATOM    561 1HB  PRO A  37      -0.010  -4.270  30.129  1.00  0.60           H  
ATOM    562 2HB  PRO A  37       1.404  -3.211  30.227  1.00  0.60           H  
ATOM    563 1HG  PRO A  37      -1.482  -2.477  29.542  1.00  0.60           H  
ATOM    564 2HG  PRO A  37      -0.363  -1.645  30.626  1.00  0.60           H  
ATOM    565 1HD  PRO A  37      -0.758  -0.755  28.117  1.00  0.60           H  
ATOM    566 2HD  PRO A  37       0.905  -0.704  28.863  1.00  0.60           H  
ATOM    567  N   TRP A  38      -1.196  -4.393  26.988  1.00  0.62           N  
ATOM    568  CA  TRP A  38      -2.054  -5.406  26.396  1.00  0.62           C  
ATOM    569  C   TRP A  38      -1.259  -6.270  25.411  1.00  0.62           C  
ATOM    570  O   TRP A  38      -1.562  -7.453  25.215  1.00  0.62           O  
ATOM    571  CB  TRP A  38      -3.248  -4.769  25.675  1.00  0.62           C  
ATOM    572  CG  TRP A  38      -2.943  -3.981  24.402  1.00  0.62           C  
ATOM    573  CD1 TRP A  38      -2.691  -2.642  24.298  1.00  0.62           C  
ATOM    574  CD2 TRP A  38      -2.909  -4.500  23.034  1.00  0.62           C  
ATOM    575  NE1 TRP A  38      -2.512  -2.293  22.971  1.00  0.62           N  
ATOM    576  CE2 TRP A  38      -2.644  -3.417  22.190  1.00  0.62           C  
ATOM    577  CE3 TRP A  38      -3.092  -5.777  22.470  1.00  0.62           C  
ATOM    578  CZ2 TRP A  38      -2.556  -3.569  20.804  1.00  0.62           C  
ATOM    579  CZ3 TRP A  38      -2.999  -5.917  21.088  1.00  0.62           C  
ATOM    580  CH2 TRP A  38      -2.737  -4.837  20.281  1.00  0.62           C  
ATOM    581  H   TRP A  38      -1.436  -3.420  26.886  1.00  0.62           H  
ATOM    582  HA  TRP A  38      -2.430  -6.049  27.191  1.00  0.62           H  
ATOM    583 1HB  TRP A  38      -3.952  -5.538  25.409  1.00  0.62           H  
ATOM    584 2HB  TRP A  38      -3.756  -4.095  26.364  1.00  0.62           H  
ATOM    585  HD1 TRP A  38      -2.650  -1.949  25.136  1.00  0.62           H  
ATOM    586  HE1 TRP A  38      -2.322  -1.364  22.623  1.00  0.62           H  
ATOM    587  HE3 TRP A  38      -3.304  -6.633  23.100  1.00  0.62           H  
ATOM    588  HZ2 TRP A  38      -2.360  -2.740  20.135  1.00  0.62           H  
ATOM    589  HZ3 TRP A  38      -3.144  -6.906  20.659  1.00  0.62           H  
ATOM    590  HH2 TRP A  38      -2.674  -4.974  19.202  1.00  0.62           H  
ATOM    591  N   THR A  39      -0.191  -5.695  24.838  1.00  0.63           N  
ATOM    592  CA  THR A  39       0.631  -6.370  23.855  1.00  0.63           C  
ATOM    593  C   THR A  39       1.487  -7.461  24.480  1.00  0.63           C  
ATOM    594  O   THR A  39       1.951  -8.354  23.774  1.00  0.63           O  
ATOM    595  CB  THR A  39       1.538  -5.363  23.121  1.00  0.63           C  
ATOM    596  OG1 THR A  39       2.389  -4.705  24.058  1.00  0.63           O  
ATOM    597  CG2 THR A  39       0.706  -4.322  22.412  1.00  0.63           C  
ATOM    598  H   THR A  39       0.048  -4.732  25.080  1.00  0.63           H  
ATOM    599  HA  THR A  39      -0.029  -6.834  23.121  1.00  0.63           H  
ATOM    600  HB  THR A  39       2.150  -5.894  22.395  1.00  0.63           H  
ATOM    601  HG1 THR A  39       1.869  -4.018  24.533  1.00  0.63           H  
ATOM    602 1HG2 THR A  39       1.350  -3.621  21.898  1.00  0.63           H  
ATOM    603 2HG2 THR A  39       0.059  -4.813  21.691  1.00  0.63           H  
ATOM    604 3HG2 THR A  39       0.105  -3.790  23.138  1.00  0.63           H  
ATOM    605  N   GLN A  40       1.627  -7.459  25.817  1.00  0.64           N  
ATOM    606  CA  GLN A  40       2.427  -8.456  26.525  1.00  0.64           C  
ATOM    607  C   GLN A  40       1.826  -9.833  26.349  1.00  0.64           C  
ATOM    608  O   GLN A  40       2.518 -10.837  26.472  1.00  0.64           O  
ATOM    609  CB  GLN A  40       2.560  -8.149  28.028  1.00  0.64           C  
ATOM    610  CG  GLN A  40       3.423  -6.946  28.389  1.00  0.64           C  
ATOM    611  CD  GLN A  40       3.468  -6.713  29.870  1.00  0.64           C  
ATOM    612  OE1 GLN A  40       3.293  -7.658  30.652  1.00  0.64           O  
ATOM    613  NE2 GLN A  40       3.702  -5.474  30.280  1.00  0.64           N  
ATOM    614  H   GLN A  40       1.173  -6.736  26.371  1.00  0.64           H  
ATOM    615  HA  GLN A  40       3.422  -8.477  26.097  1.00  0.64           H  
ATOM    616 1HB  GLN A  40       1.568  -7.985  28.448  1.00  0.64           H  
ATOM    617 2HB  GLN A  40       2.983  -9.021  28.531  1.00  0.64           H  
ATOM    618 1HG  GLN A  40       4.436  -7.147  28.089  1.00  0.64           H  
ATOM    619 2HG  GLN A  40       3.046  -6.051  27.893  1.00  0.64           H  
ATOM    620 1HE2 GLN A  40       3.747  -5.273  31.258  1.00  0.64           H  
ATOM    621 2HE2 GLN A  40       3.838  -4.714  29.607  1.00  0.64           H  
ATOM    622  N   ARG A  41       0.545  -9.904  25.988  1.00  0.65           N  
ATOM    623  CA  ARG A  41      -0.103 -11.188  25.789  1.00  0.65           C  
ATOM    624  C   ARG A  41       0.580 -12.027  24.699  1.00  0.65           C  
ATOM    625  O   ARG A  41       0.423 -13.248  24.676  1.00  0.65           O  
ATOM    626  CB  ARG A  41      -1.557 -10.992  25.397  1.00  0.65           C  
ATOM    627  CG  ARG A  41      -1.760 -10.434  23.992  1.00  0.65           C  
ATOM    628  CD  ARG A  41      -3.187 -10.185  23.695  1.00  0.65           C  
ATOM    629  NE  ARG A  41      -3.734  -9.102  24.485  1.00  0.65           N  
ATOM    630  CZ  ARG A  41      -5.054  -8.826  24.564  1.00  0.65           C  
ATOM    631  NH1 ARG A  41      -5.915  -9.560  23.890  1.00  0.65           N  
ATOM    632  NH2 ARG A  41      -5.491  -7.833  25.310  1.00  0.65           N  
ATOM    633  H   ARG A  41      -0.005  -9.053  25.849  1.00  0.65           H  
ATOM    634  HA  ARG A  41      -0.064 -11.740  26.729  1.00  0.65           H  
ATOM    635 1HB  ARG A  41      -2.087 -11.939  25.459  1.00  0.65           H  
ATOM    636 2HB  ARG A  41      -2.028 -10.297  26.092  1.00  0.65           H  
ATOM    637 1HG  ARG A  41      -1.198  -9.511  23.864  1.00  0.65           H  
ATOM    638 2HG  ARG A  41      -1.407 -11.166  23.278  1.00  0.65           H  
ATOM    639 1HD  ARG A  41      -3.299  -9.927  22.649  1.00  0.65           H  
ATOM    640 2HD  ARG A  41      -3.758 -11.085  23.907  1.00  0.65           H  
ATOM    641  HE  ARG A  41      -3.066  -8.506  25.011  1.00  0.65           H  
ATOM    642 1HH1 ARG A  41      -5.587 -10.325  23.318  1.00  0.65           H  
ATOM    643 2HH1 ARG A  41      -6.904  -9.361  23.947  1.00  0.65           H  
ATOM    644 1HH2 ARG A  41      -4.840  -7.271  25.839  1.00  0.65           H  
ATOM    645 2HH2 ARG A  41      -6.479  -7.640  25.361  1.00  0.65           H  
ATOM    646  N   PHE A  42       1.361 -11.393  23.808  1.00  0.66           N  
ATOM    647  CA  PHE A  42       2.008 -12.134  22.735  1.00  0.66           C  
ATOM    648  C   PHE A  42       3.469 -12.430  23.091  1.00  0.66           C  
ATOM    649  O   PHE A  42       4.185 -13.084  22.330  1.00  0.66           O  
ATOM    650  CB  PHE A  42       2.019 -11.303  21.457  1.00  0.66           C  
ATOM    651  CG  PHE A  42       0.682 -10.826  20.994  1.00  0.66           C  
ATOM    652  CD1 PHE A  42       0.422  -9.454  20.990  1.00  0.66           C  
ATOM    653  CD2 PHE A  42      -0.319 -11.696  20.594  1.00  0.66           C  
ATOM    654  CE1 PHE A  42      -0.791  -8.962  20.588  1.00  0.66           C  
ATOM    655  CE2 PHE A  42      -1.542 -11.204  20.200  1.00  0.66           C  
ATOM    656  CZ  PHE A  42      -1.780  -9.830  20.194  1.00  0.66           C  
ATOM    657  H   PHE A  42       1.498 -10.381  23.864  1.00  0.66           H  
ATOM    658  HA  PHE A  42       1.478 -13.073  22.573  1.00  0.66           H  
ATOM    659 1HB  PHE A  42       2.646 -10.430  21.615  1.00  0.66           H  
ATOM    660 2HB  PHE A  42       2.469 -11.882  20.653  1.00  0.66           H  
ATOM    661  HD1 PHE A  42       1.209  -8.763  21.314  1.00  0.66           H  
ATOM    662  HD2 PHE A  42      -0.137 -12.775  20.593  1.00  0.66           H  
ATOM    663  HE1 PHE A  42      -0.964  -7.888  20.590  1.00  0.66           H  
ATOM    664  HE2 PHE A  42      -2.327 -11.898  19.883  1.00  0.66           H  
ATOM    665  HZ  PHE A  42      -2.748  -9.451  19.876  1.00  0.66           H  
ATOM    666  N   PHE A  43       3.911 -11.915  24.240  1.00  0.67           N  
ATOM    667  CA  PHE A  43       5.283 -12.035  24.712  1.00  0.67           C  
ATOM    668  C   PHE A  43       5.261 -12.593  26.126  1.00  0.67           C  
ATOM    669  O   PHE A  43       6.204 -12.430  26.894  1.00  0.67           O  
ATOM    670  CB  PHE A  43       5.933 -10.659  24.729  1.00  0.67           C  
ATOM    671  CG  PHE A  43       5.865  -9.961  23.413  1.00  0.67           C  
ATOM    672  CD1 PHE A  43       4.869  -9.072  23.201  1.00  0.67           C  
ATOM    673  CD2 PHE A  43       6.747 -10.187  22.406  1.00  0.67           C  
ATOM    674  CE1 PHE A  43       4.732  -8.393  22.019  1.00  0.67           C  
ATOM    675  CE2 PHE A  43       6.627  -9.526  21.215  1.00  0.67           C  
ATOM    676  CZ  PHE A  43       5.617  -8.621  21.017  1.00  0.67           C  
ATOM    677  H   PHE A  43       3.265 -11.423  24.848  1.00  0.67           H  
ATOM    678  HA  PHE A  43       5.841 -12.712  24.064  1.00  0.67           H  
ATOM    679 1HB  PHE A  43       5.436 -10.035  25.474  1.00  0.67           H  
ATOM    680 2HB  PHE A  43       6.977 -10.749  25.019  1.00  0.67           H  
ATOM    681  HD1 PHE A  43       4.178  -8.905  24.001  1.00  0.67           H  
ATOM    682  HD2 PHE A  43       7.531 -10.890  22.546  1.00  0.67           H  
ATOM    683  HE1 PHE A  43       3.916  -7.680  21.890  1.00  0.67           H  
ATOM    684  HE2 PHE A  43       7.325  -9.719  20.433  1.00  0.67           H  
ATOM    685  HZ  PHE A  43       5.524  -8.095  20.070  1.00  0.67           H  
ATOM    686  N   ASP A  44       4.180 -13.277  26.473  1.00  0.67           N  
ATOM    687  CA  ASP A  44       3.974 -13.761  27.836  1.00  0.67           C  
ATOM    688  C   ASP A  44       4.972 -14.844  28.257  1.00  0.67           C  
ATOM    689  O   ASP A  44       5.098 -15.148  29.440  1.00  0.67           O  
ATOM    690  CB  ASP A  44       2.532 -14.268  27.975  1.00  0.67           C  
ATOM    691  CG  ASP A  44       1.994 -14.320  29.420  1.00  0.67           C  
ATOM    692  OD1 ASP A  44       2.025 -13.310  30.094  1.00  0.67           O  
ATOM    693  OD2 ASP A  44       1.534 -15.366  29.823  1.00  0.67           O  
ATOM    694  H   ASP A  44       3.450 -13.411  25.787  1.00  0.67           H  
ATOM    695  HA  ASP A  44       4.094 -12.912  28.511  1.00  0.67           H  
ATOM    696 1HB  ASP A  44       1.873 -13.623  27.386  1.00  0.67           H  
ATOM    697 2HB  ASP A  44       2.464 -15.267  27.547  1.00  0.67           H  
ATOM    698  N   SER A  45       5.694 -15.420  27.293  1.00  0.67           N  
ATOM    699  CA  SER A  45       6.713 -16.420  27.585  1.00  0.67           C  
ATOM    700  C   SER A  45       8.056 -15.770  27.963  1.00  0.67           C  
ATOM    701  O   SER A  45       9.001 -16.449  28.384  1.00  0.67           O  
ATOM    702  CB  SER A  45       6.883 -17.366  26.404  1.00  0.67           C  
ATOM    703  OG  SER A  45       7.420 -16.717  25.283  1.00  0.67           O  
ATOM    704  H   SER A  45       5.540 -15.138  26.338  1.00  0.67           H  
ATOM    705  HA  SER A  45       6.375 -17.009  28.439  1.00  0.67           H  
ATOM    706 1HB  SER A  45       7.531 -18.192  26.693  1.00  0.67           H  
ATOM    707 2HB  SER A  45       5.914 -17.790  26.147  1.00  0.67           H  
ATOM    708  HG  SER A  45       7.386 -17.358  24.565  1.00  0.67           H  
ATOM    709  N   PHE A  46       8.161 -14.441  27.829  1.00  0.66           N  
ATOM    710  CA  PHE A  46       9.437 -13.764  28.043  1.00  0.66           C  
ATOM    711  C   PHE A  46       9.789 -13.477  29.486  1.00  0.66           C  
ATOM    712  O   PHE A  46       9.985 -12.329  29.862  1.00  0.66           O  
ATOM    713  CB  PHE A  46       9.463 -12.416  27.334  1.00  0.66           C  
ATOM    714  CG  PHE A  46       9.468 -12.460  25.850  1.00  0.66           C  
ATOM    715  CD1 PHE A  46       8.952 -13.525  25.138  1.00  0.66           C  
ATOM    716  CD2 PHE A  46       9.994 -11.410  25.158  1.00  0.66           C  
ATOM    717  CE1 PHE A  46       8.984 -13.527  23.763  1.00  0.66           C  
ATOM    718  CE2 PHE A  46      10.028 -11.401  23.800  1.00  0.66           C  
ATOM    719  CZ  PHE A  46       9.530 -12.465  23.092  1.00  0.66           C  
ATOM    720  H   PHE A  46       7.359 -13.885  27.537  1.00  0.66           H  
ATOM    721  HA  PHE A  46      10.216 -14.391  27.621  1.00  0.66           H  
ATOM    722 1HB  PHE A  46       8.601 -11.849  27.644  1.00  0.66           H  
ATOM    723 2HB  PHE A  46      10.344 -11.859  27.655  1.00  0.66           H  
ATOM    724  HD1 PHE A  46       8.523 -14.362  25.665  1.00  0.66           H  
ATOM    725  HD2 PHE A  46      10.390 -10.582  25.711  1.00  0.66           H  
ATOM    726  HE1 PHE A  46       8.577 -14.373  23.209  1.00  0.66           H  
ATOM    727  HE2 PHE A  46      10.455 -10.553  23.282  1.00  0.66           H  
ATOM    728  HZ  PHE A  46       9.558 -12.462  22.001  1.00  0.66           H  
ATOM    729  N   GLY A  47       9.921 -14.515  30.284  1.00  0.65           N  
ATOM    730  CA  GLY A  47      10.356 -14.358  31.666  1.00  0.65           C  
ATOM    731  C   GLY A  47       9.482 -13.407  32.483  1.00  0.65           C  
ATOM    732  O   GLY A  47       8.266 -13.569  32.582  1.00  0.65           O  
ATOM    733  H   GLY A  47       9.720 -15.430  29.886  1.00  0.65           H  
ATOM    734 1HA  GLY A  47      10.368 -15.336  32.146  1.00  0.65           H  
ATOM    735 2HA  GLY A  47      11.383 -13.995  31.673  1.00  0.65           H  
ATOM    736  N   ASN A  48      10.145 -12.435  33.106  1.00  0.63           N  
ATOM    737  CA  ASN A  48       9.525 -11.428  33.957  1.00  0.63           C  
ATOM    738  C   ASN A  48       9.304 -10.080  33.255  1.00  0.63           C  
ATOM    739  O   ASN A  48      10.261  -9.363  32.954  1.00  0.63           O  
ATOM    740  CB  ASN A  48      10.364 -11.249  35.211  1.00  0.63           C  
ATOM    741  CG  ASN A  48       9.781 -10.283  36.234  1.00  0.63           C  
ATOM    742  OD1 ASN A  48       8.925  -9.423  35.956  1.00  0.63           O  
ATOM    743  ND2 ASN A  48      10.256 -10.417  37.452  1.00  0.63           N  
ATOM    744  H   ASN A  48      11.143 -12.385  32.964  1.00  0.63           H  
ATOM    745  HA  ASN A  48       8.541 -11.797  34.251  1.00  0.63           H  
ATOM    746 1HB  ASN A  48      10.500 -12.219  35.691  1.00  0.63           H  
ATOM    747 2HB  ASN A  48      11.353 -10.890  34.925  1.00  0.63           H  
ATOM    748 1HD2 ASN A  48       9.932  -9.822  38.190  1.00  0.63           H  
ATOM    749 2HD2 ASN A  48      10.945 -11.116  37.646  1.00  0.63           H  
ATOM    750  N   LEU A  49       8.040  -9.774  32.947  1.00  0.60           N  
ATOM    751  CA  LEU A  49       7.662  -8.520  32.287  1.00  0.60           C  
ATOM    752  C   LEU A  49       6.835  -7.629  33.236  1.00  0.60           C  
ATOM    753  O   LEU A  49       6.025  -6.825  32.781  1.00  0.60           O  
ATOM    754  CB  LEU A  49       6.828  -8.771  31.015  1.00  0.60           C  
ATOM    755  CG  LEU A  49       7.497  -9.586  29.869  1.00  0.60           C  
ATOM    756  CD1 LEU A  49       6.477  -9.768  28.736  1.00  0.60           C  
ATOM    757  CD2 LEU A  49       8.743  -8.884  29.365  1.00  0.60           C  
ATOM    758  H   LEU A  49       7.314 -10.433  33.194  1.00  0.60           H  
ATOM    759  HA  LEU A  49       8.572  -7.989  32.014  1.00  0.60           H  
ATOM    760 1HB  LEU A  49       5.920  -9.301  31.303  1.00  0.60           H  
ATOM    761 2HB  LEU A  49       6.530  -7.806  30.602  1.00  0.60           H  
ATOM    762  HG  LEU A  49       7.779 -10.579  30.241  1.00  0.60           H  
ATOM    763 1HD1 LEU A  49       6.921 -10.336  27.937  1.00  0.60           H  
ATOM    764 2HD1 LEU A  49       5.598 -10.297  29.111  1.00  0.60           H  
ATOM    765 3HD1 LEU A  49       6.179  -8.799  28.358  1.00  0.60           H  
ATOM    766 1HD2 LEU A  49       9.182  -9.490  28.577  1.00  0.60           H  
ATOM    767 2HD2 LEU A  49       8.487  -7.912  28.973  1.00  0.60           H  
ATOM    768 3HD2 LEU A  49       9.462  -8.774  30.180  1.00  0.60           H  
ATOM    769  N   SER A  50       6.993  -7.819  34.554  1.00  0.58           N  
ATOM    770  CA  SER A  50       6.171  -7.117  35.561  1.00  0.58           C  
ATOM    771  C   SER A  50       6.441  -5.621  35.794  1.00  0.58           C  
ATOM    772  O   SER A  50       5.650  -4.954  36.462  1.00  0.58           O  
ATOM    773  CB  SER A  50       6.266  -7.833  36.899  1.00  0.58           C  
ATOM    774  OG  SER A  50       7.551  -7.730  37.450  1.00  0.58           O  
ATOM    775  H   SER A  50       7.700  -8.476  34.880  1.00  0.58           H  
ATOM    776  HA  SER A  50       5.135  -7.200  35.230  1.00  0.58           H  
ATOM    777 1HB  SER A  50       5.542  -7.399  37.586  1.00  0.58           H  
ATOM    778 2HB  SER A  50       6.008  -8.882  36.771  1.00  0.58           H  
ATOM    779  HG  SER A  50       8.111  -8.318  36.923  1.00  0.58           H  
ATOM    780  N   SER A  51       7.542  -5.097  35.280  1.00  0.56           N  
ATOM    781  CA  SER A  51       7.860  -3.682  35.463  1.00  0.56           C  
ATOM    782  C   SER A  51       8.758  -3.226  34.325  1.00  0.56           C  
ATOM    783  O   SER A  51       9.497  -4.051  33.801  1.00  0.56           O  
ATOM    784  CB  SER A  51       8.584  -3.483  36.792  1.00  0.56           C  
ATOM    785  OG  SER A  51       9.873  -4.092  36.783  1.00  0.56           O  
ATOM    786  H   SER A  51       8.146  -5.697  34.747  1.00  0.56           H  
ATOM    787  HA  SER A  51       6.925  -3.130  35.467  1.00  0.56           H  
ATOM    788 1HB  SER A  51       8.681  -2.433  37.025  1.00  0.56           H  
ATOM    789 2HB  SER A  51       7.984  -3.930  37.585  1.00  0.56           H  
ATOM    790  HG  SER A  51      10.157  -4.102  37.708  1.00  0.56           H  
ATOM    791  N   PRO A  52       8.808  -1.926  33.976  1.00  0.55           N  
ATOM    792  CA  PRO A  52       9.706  -1.358  32.982  1.00  0.55           C  
ATOM    793  C   PRO A  52      11.148  -1.775  33.182  1.00  0.55           C  
ATOM    794  O   PRO A  52      11.869  -2.003  32.211  1.00  0.55           O  
ATOM    795  CB  PRO A  52       9.539   0.140  33.237  1.00  0.55           C  
ATOM    796  CG  PRO A  52       8.126   0.273  33.729  1.00  0.55           C  
ATOM    797  CD  PRO A  52       7.894  -0.935  34.589  1.00  0.55           C  
ATOM    798  HA  PRO A  52       9.368  -1.639  31.981  1.00  0.55           H  
ATOM    799 1HB  PRO A  52      10.286   0.484  33.969  1.00  0.55           H  
ATOM    800 2HB  PRO A  52       9.721   0.701  32.309  1.00  0.55           H  
ATOM    801 1HG  PRO A  52       8.001   1.219  34.277  1.00  0.55           H  
ATOM    802 2HG  PRO A  52       7.452   0.307  32.896  1.00  0.55           H  
ATOM    803 1HD  PRO A  52       8.165  -0.718  35.626  1.00  0.55           H  
ATOM    804 2HD  PRO A  52       6.843  -1.228  34.474  1.00  0.55           H  
ATOM    805  N   SER A  53      11.570  -1.926  34.439  1.00  0.55           N  
ATOM    806  CA  SER A  53      12.934  -2.350  34.688  1.00  0.55           C  
ATOM    807  C   SER A  53      13.084  -3.815  34.311  1.00  0.55           C  
ATOM    808  O   SER A  53      14.054  -4.210  33.653  1.00  0.55           O  
ATOM    809  CB  SER A  53      13.290  -2.153  36.150  1.00  0.55           C  
ATOM    810  OG  SER A  53      13.304  -0.792  36.494  1.00  0.55           O  
ATOM    811  H   SER A  53      10.958  -1.740  35.218  1.00  0.55           H  
ATOM    812  HA  SER A  53      13.609  -1.758  34.069  1.00  0.55           H  
ATOM    813 1HB  SER A  53      12.568  -2.682  36.771  1.00  0.55           H  
ATOM    814 2HB  SER A  53      14.268  -2.590  36.343  1.00  0.55           H  
ATOM    815  HG  SER A  53      13.615  -0.752  37.404  1.00  0.55           H  
ATOM    816  N   ALA A  54      12.105  -4.639  34.709  1.00  0.55           N  
ATOM    817  CA  ALA A  54      12.169  -6.056  34.381  1.00  0.55           C  
ATOM    818  C   ALA A  54      12.133  -6.258  32.877  1.00  0.55           C  
ATOM    819  O   ALA A  54      12.870  -7.070  32.334  1.00  0.55           O  
ATOM    820  CB  ALA A  54      11.020  -6.813  35.024  1.00  0.55           C  
ATOM    821  H   ALA A  54      11.305  -4.291  35.246  1.00  0.55           H  
ATOM    822  HA  ALA A  54      13.113  -6.449  34.758  1.00  0.55           H  
ATOM    823 1HB  ALA A  54      11.107  -7.866  34.781  1.00  0.55           H  
ATOM    824 2HB  ALA A  54      11.052  -6.686  36.104  1.00  0.55           H  
ATOM    825 3HB  ALA A  54      10.079  -6.435  34.646  1.00  0.55           H  
ATOM    826  N   ILE A  55      11.312  -5.469  32.194  1.00  0.55           N  
ATOM    827  CA  ILE A  55      11.146  -5.585  30.757  1.00  0.55           C  
ATOM    828  C   ILE A  55      12.401  -5.176  29.992  1.00  0.55           C  
ATOM    829  O   ILE A  55      12.933  -5.940  29.189  1.00  0.55           O  
ATOM    830  CB  ILE A  55       9.963  -4.707  30.313  1.00  0.55           C  
ATOM    831  CG1 ILE A  55       8.657  -5.251  30.883  1.00  0.55           C  
ATOM    832  CG2 ILE A  55       9.886  -4.656  28.843  1.00  0.55           C  
ATOM    833  CD1 ILE A  55       7.492  -4.313  30.770  1.00  0.55           C  
ATOM    834  H   ILE A  55      10.749  -4.797  32.708  1.00  0.55           H  
ATOM    835  HA  ILE A  55      10.925  -6.627  30.524  1.00  0.55           H  
ATOM    836  HB  ILE A  55      10.102  -3.698  30.705  1.00  0.55           H  
ATOM    837 1HG1 ILE A  55       8.403  -6.143  30.353  1.00  0.55           H  
ATOM    838 2HG1 ILE A  55       8.802  -5.499  31.928  1.00  0.55           H  
ATOM    839 1HG2 ILE A  55       9.054  -4.016  28.557  1.00  0.55           H  
ATOM    840 2HG2 ILE A  55      10.812  -4.248  28.457  1.00  0.55           H  
ATOM    841 3HG2 ILE A  55       9.733  -5.656  28.450  1.00  0.55           H  
ATOM    842 1HD1 ILE A  55       6.604  -4.787  31.191  1.00  0.55           H  
ATOM    843 2HD1 ILE A  55       7.714  -3.413  31.324  1.00  0.55           H  
ATOM    844 3HD1 ILE A  55       7.311  -4.067  29.727  1.00  0.55           H  
ATOM    845  N   LEU A  56      12.930  -3.995  30.289  1.00  0.56           N  
ATOM    846  CA  LEU A  56      14.108  -3.511  29.586  1.00  0.56           C  
ATOM    847  C   LEU A  56      15.344  -4.370  29.834  1.00  0.56           C  
ATOM    848  O   LEU A  56      16.169  -4.547  28.936  1.00  0.56           O  
ATOM    849  CB  LEU A  56      14.363  -2.053  29.976  1.00  0.56           C  
ATOM    850  CG  LEU A  56      13.314  -1.063  29.432  1.00  0.56           C  
ATOM    851  CD1 LEU A  56      13.538   0.309  30.047  1.00  0.56           C  
ATOM    852  CD2 LEU A  56      13.437  -1.005  27.901  1.00  0.56           C  
ATOM    853  H   LEU A  56      12.497  -3.396  30.992  1.00  0.56           H  
ATOM    854  HA  LEU A  56      13.893  -3.539  28.519  1.00  0.56           H  
ATOM    855 1HB  LEU A  56      14.354  -1.981  31.066  1.00  0.56           H  
ATOM    856 2HB  LEU A  56      15.343  -1.754  29.614  1.00  0.56           H  
ATOM    857  HG  LEU A  56      12.313  -1.404  29.707  1.00  0.56           H  
ATOM    858 1HD1 LEU A  56      12.792   1.005  29.666  1.00  0.56           H  
ATOM    859 2HD1 LEU A  56      13.442   0.232  31.133  1.00  0.56           H  
ATOM    860 3HD1 LEU A  56      14.533   0.666  29.792  1.00  0.56           H  
ATOM    861 1HD2 LEU A  56      12.695  -0.316  27.493  1.00  0.56           H  
ATOM    862 2HD2 LEU A  56      14.437  -0.662  27.630  1.00  0.56           H  
ATOM    863 3HD2 LEU A  56      13.277  -1.999  27.493  1.00  0.56           H  
ATOM    864  N   GLY A  57      15.475  -4.924  31.039  1.00  0.56           N  
ATOM    865  CA  GLY A  57      16.627  -5.749  31.367  1.00  0.56           C  
ATOM    866  C   GLY A  57      16.455  -7.233  31.010  1.00  0.56           C  
ATOM    867  O   GLY A  57      17.334  -8.038  31.317  1.00  0.56           O  
ATOM    868  H   GLY A  57      14.783  -4.753  31.772  1.00  0.56           H  
ATOM    869 1HA  GLY A  57      17.503  -5.354  30.855  1.00  0.56           H  
ATOM    870 2HA  GLY A  57      16.823  -5.660  32.435  1.00  0.56           H  
ATOM    871  N   ASN A  58      15.324  -7.603  30.400  1.00  0.57           N  
ATOM    872  CA  ASN A  58      15.007  -8.988  30.051  1.00  0.57           C  
ATOM    873  C   ASN A  58      15.600  -9.354  28.681  1.00  0.57           C  
ATOM    874  O   ASN A  58      15.141  -8.829  27.662  1.00  0.57           O  
ATOM    875  CB  ASN A  58      13.511  -9.185  30.093  1.00  0.57           C  
ATOM    876  CG  ASN A  58      13.010 -10.529  29.846  1.00  0.57           C  
ATOM    877  OD1 ASN A  58      13.514 -11.339  29.036  1.00  0.57           O  
ATOM    878  ND2 ASN A  58      11.950 -10.814  30.566  1.00  0.57           N  
ATOM    879  H   ASN A  58      14.631  -6.894  30.153  1.00  0.57           H  
ATOM    880  HA  ASN A  58      15.410  -9.624  30.827  1.00  0.57           H  
ATOM    881 1HB  ASN A  58      13.172  -8.950  31.073  1.00  0.57           H  
ATOM    882 2HB  ASN A  58      13.034  -8.488  29.421  1.00  0.57           H  
ATOM    883 1HD2 ASN A  58      11.484 -11.690  30.449  1.00  0.57           H  
ATOM    884 2HD2 ASN A  58      11.553 -10.139  31.233  1.00  0.57           H  
ATOM    885  N   PRO A  59      16.589 -10.271  28.591  1.00  0.58           N  
ATOM    886  CA  PRO A  59      17.267 -10.663  27.365  1.00  0.58           C  
ATOM    887  C   PRO A  59      16.332 -11.164  26.268  1.00  0.58           C  
ATOM    888  O   PRO A  59      16.693 -11.123  25.093  1.00  0.58           O  
ATOM    889  CB  PRO A  59      18.168 -11.815  27.828  1.00  0.58           C  
ATOM    890  CG  PRO A  59      18.403 -11.562  29.287  1.00  0.58           C  
ATOM    891  CD  PRO A  59      17.106 -10.978  29.794  1.00  0.58           C  
ATOM    892  HA  PRO A  59      17.871  -9.817  27.006  1.00  0.58           H  
ATOM    893 1HB  PRO A  59      17.666 -12.777  27.639  1.00  0.58           H  
ATOM    894 2HB  PRO A  59      19.098 -11.821  27.242  1.00  0.58           H  
ATOM    895 1HG  PRO A  59      18.672 -12.499  29.796  1.00  0.58           H  
ATOM    896 2HG  PRO A  59      19.251 -10.874  29.421  1.00  0.58           H  
ATOM    897 1HD  PRO A  59      16.407 -11.763  30.122  1.00  0.58           H  
ATOM    898 2HD  PRO A  59      17.385 -10.299  30.593  1.00  0.58           H  
ATOM    899  N   LYS A  60      15.133 -11.652  26.618  1.00  0.58           N  
ATOM    900  CA  LYS A  60      14.243 -12.141  25.568  1.00  0.58           C  
ATOM    901  C   LYS A  60      13.530 -10.977  24.899  1.00  0.58           C  
ATOM    902  O   LYS A  60      13.170 -11.041  23.721  1.00  0.58           O  
ATOM    903  CB  LYS A  60      13.257 -13.179  26.099  1.00  0.58           C  
ATOM    904  CG  LYS A  60      13.892 -14.515  26.472  1.00  0.58           C  
ATOM    905  CD  LYS A  60      12.848 -15.518  26.967  1.00  0.58           C  
ATOM    906  CE  LYS A  60      13.464 -16.896  27.214  1.00  0.58           C  
ATOM    907  NZ  LYS A  60      12.452 -17.887  27.702  1.00  0.58           N  
ATOM    908  H   LYS A  60      14.806 -11.655  27.583  1.00  0.58           H  
ATOM    909  HA  LYS A  60      14.848 -12.634  24.808  1.00  0.58           H  
ATOM    910 1HB  LYS A  60      12.749 -12.783  26.979  1.00  0.58           H  
ATOM    911 2HB  LYS A  60      12.493 -13.371  25.345  1.00  0.58           H  
ATOM    912 1HG  LYS A  60      14.399 -14.928  25.600  1.00  0.58           H  
ATOM    913 2HG  LYS A  60      14.632 -14.352  27.257  1.00  0.58           H  
ATOM    914 1HD  LYS A  60      12.431 -15.156  27.907  1.00  0.58           H  
ATOM    915 2HD  LYS A  60      12.039 -15.605  26.238  1.00  0.58           H  
ATOM    916 1HE  LYS A  60      13.891 -17.260  26.281  1.00  0.58           H  
ATOM    917 2HE  LYS A  60      14.259 -16.808  27.955  1.00  0.58           H  
ATOM    918 1HZ  LYS A  60      12.898 -18.782  27.842  1.00  0.58           H  
ATOM    919 2HZ  LYS A  60      12.054 -17.575  28.574  1.00  0.58           H  
ATOM    920 3HZ  LYS A  60      11.714 -17.983  27.017  1.00  0.58           H  
ATOM    921  N   VAL A  61      13.357  -9.883  25.639  1.00  0.58           N  
ATOM    922  CA  VAL A  61      12.706  -8.711  25.090  1.00  0.58           C  
ATOM    923  C   VAL A  61      13.700  -8.115  24.132  1.00  0.58           C  
ATOM    924  O   VAL A  61      13.377  -7.810  22.982  1.00  0.58           O  
ATOM    925  CB  VAL A  61      12.350  -7.700  26.203  1.00  0.58           C  
ATOM    926  CG1 VAL A  61      11.814  -6.390  25.641  1.00  0.58           C  
ATOM    927  CG2 VAL A  61      11.319  -8.303  27.110  1.00  0.58           C  
ATOM    928  H   VAL A  61      13.726  -9.836  26.585  1.00  0.58           H  
ATOM    929  HA  VAL A  61      11.809  -9.005  24.554  1.00  0.58           H  
ATOM    930  HB  VAL A  61      13.253  -7.471  26.767  1.00  0.58           H  
ATOM    931 1HG1 VAL A  61      11.598  -5.713  26.464  1.00  0.58           H  
ATOM    932 2HG1 VAL A  61      12.557  -5.933  24.985  1.00  0.58           H  
ATOM    933 3HG1 VAL A  61      10.914  -6.577  25.096  1.00  0.58           H  
ATOM    934 1HG2 VAL A  61      11.096  -7.601  27.912  1.00  0.58           H  
ATOM    935 2HG2 VAL A  61      10.415  -8.508  26.546  1.00  0.58           H  
ATOM    936 3HG2 VAL A  61      11.705  -9.227  27.532  1.00  0.58           H  
ATOM    937  N   LYS A  62      14.947  -8.024  24.604  1.00  0.58           N  
ATOM    938  CA  LYS A  62      16.013  -7.466  23.794  1.00  0.58           C  
ATOM    939  C   LYS A  62      16.247  -8.288  22.525  1.00  0.58           C  
ATOM    940  O   LYS A  62      16.283  -7.730  21.423  1.00  0.58           O  
ATOM    941  CB  LYS A  62      17.291  -7.329  24.625  1.00  0.58           C  
ATOM    942  CG  LYS A  62      18.455  -6.662  23.886  1.00  0.58           C  
ATOM    943  CD  LYS A  62      19.633  -6.391  24.818  1.00  0.58           C  
ATOM    944  CE  LYS A  62      20.770  -5.694  24.079  1.00  0.58           C  
ATOM    945  NZ  LYS A  62      21.895  -5.325  24.990  1.00  0.58           N  
ATOM    946  H   LYS A  62      15.130  -8.323  25.567  1.00  0.58           H  
ATOM    947  HA  LYS A  62      15.718  -6.478  23.489  1.00  0.58           H  
ATOM    948 1HB  LYS A  62      17.079  -6.756  25.530  1.00  0.58           H  
ATOM    949 2HB  LYS A  62      17.620  -8.320  24.938  1.00  0.58           H  
ATOM    950 1HG  LYS A  62      18.788  -7.318  23.079  1.00  0.58           H  
ATOM    951 2HG  LYS A  62      18.129  -5.718  23.446  1.00  0.58           H  
ATOM    952 1HD  LYS A  62      19.305  -5.754  25.642  1.00  0.58           H  
ATOM    953 2HD  LYS A  62      19.997  -7.332  25.229  1.00  0.58           H  
ATOM    954 1HE  LYS A  62      21.150  -6.356  23.307  1.00  0.58           H  
ATOM    955 2HE  LYS A  62      20.387  -4.783  23.611  1.00  0.58           H  
ATOM    956 1HZ  LYS A  62      22.619  -4.848  24.448  1.00  0.58           H  
ATOM    957 2HZ  LYS A  62      21.557  -4.686  25.706  1.00  0.58           H  
ATOM    958 3HZ  LYS A  62      22.279  -6.142  25.421  1.00  0.58           H  
ATOM    959  N   ALA A  63      16.366  -9.614  22.661  1.00  0.59           N  
ATOM    960  CA  ALA A  63      16.589 -10.471  21.504  1.00  0.59           C  
ATOM    961  C   ALA A  63      15.449 -10.384  20.496  1.00  0.59           C  
ATOM    962  O   ALA A  63      15.682 -10.314  19.286  1.00  0.59           O  
ATOM    963  CB  ALA A  63      16.750 -11.909  21.954  1.00  0.59           C  
ATOM    964  H   ALA A  63      16.333 -10.048  23.583  1.00  0.59           H  
ATOM    965  HA  ALA A  63      17.503 -10.139  21.011  1.00  0.59           H  
ATOM    966 1HB  ALA A  63      16.944 -12.543  21.093  1.00  0.59           H  
ATOM    967 2HB  ALA A  63      17.582 -11.978  22.656  1.00  0.59           H  
ATOM    968 3HB  ALA A  63      15.834 -12.233  22.448  1.00  0.59           H  
ATOM    969  N   HIS A  64      14.207 -10.355  20.981  1.00  0.59           N  
ATOM    970  CA  HIS A  64      13.090 -10.266  20.065  1.00  0.59           C  
ATOM    971  C   HIS A  64      13.156  -8.928  19.347  1.00  0.59           C  
ATOM    972  O   HIS A  64      12.990  -8.857  18.128  1.00  0.59           O  
ATOM    973  CB  HIS A  64      11.752 -10.415  20.760  1.00  0.59           C  
ATOM    974  CG  HIS A  64      10.619 -10.537  19.772  1.00  0.59           C  
ATOM    975  ND1 HIS A  64      10.350 -11.722  19.109  1.00  0.59           N  
ATOM    976  CD2 HIS A  64       9.734  -9.636  19.287  1.00  0.59           C  
ATOM    977  CE1 HIS A  64       9.335 -11.544  18.284  1.00  0.59           C  
ATOM    978  NE2 HIS A  64       8.945 -10.293  18.368  1.00  0.59           N  
ATOM    979  H   HIS A  64      14.020 -10.422  21.983  1.00  0.59           H  
ATOM    980  HA  HIS A  64      13.165 -11.050  19.315  1.00  0.59           H  
ATOM    981 1HB  HIS A  64      11.777 -11.307  21.380  1.00  0.59           H  
ATOM    982 2HB  HIS A  64      11.585  -9.566  21.410  1.00  0.59           H  
ATOM    983  HD2 HIS A  64       9.649  -8.591  19.549  1.00  0.59           H  
ATOM    984  HE1 HIS A  64       8.901 -12.303  17.634  1.00  0.59           H  
ATOM    985  HE2 HIS A  64       8.191  -9.875  17.838  1.00  0.59           H  
ATOM    986  N   GLY A  65      13.363  -7.849  20.108  1.00  0.60           N  
ATOM    987  CA  GLY A  65      13.420  -6.521  19.526  1.00  0.60           C  
ATOM    988  C   GLY A  65      14.506  -6.444  18.449  1.00  0.60           C  
ATOM    989  O   GLY A  65      14.310  -5.807  17.408  1.00  0.60           O  
ATOM    990  H   GLY A  65      13.489  -7.944  21.115  1.00  0.60           H  
ATOM    991 1HA  GLY A  65      12.450  -6.261  19.106  1.00  0.60           H  
ATOM    992 2HA  GLY A  65      13.629  -5.809  20.320  1.00  0.60           H  
ATOM    993  N   LYS A  66      15.638  -7.135  18.663  1.00  0.62           N  
ATOM    994  CA  LYS A  66      16.707  -7.170  17.669  1.00  0.62           C  
ATOM    995  C   LYS A  66      16.157  -7.734  16.367  1.00  0.62           C  
ATOM    996  O   LYS A  66      16.397  -7.186  15.286  1.00  0.62           O  
ATOM    997  CB  LYS A  66      17.881  -8.041  18.133  1.00  0.62           C  
ATOM    998  CG  LYS A  66      19.056  -8.098  17.160  1.00  0.62           C  
ATOM    999  CD  LYS A  66      20.184  -8.988  17.668  1.00  0.62           C  
ATOM   1000  CE  LYS A  66      21.369  -8.961  16.703  1.00  0.62           C  
ATOM   1001  NZ  LYS A  66      22.573  -9.641  17.261  1.00  0.62           N  
ATOM   1002  H   LYS A  66      15.768  -7.614  19.555  1.00  0.62           H  
ATOM   1003  HA  LYS A  66      17.058  -6.153  17.488  1.00  0.62           H  
ATOM   1004 1HB  LYS A  66      18.244  -7.676  19.097  1.00  0.62           H  
ATOM   1005 2HB  LYS A  66      17.540  -9.059  18.282  1.00  0.62           H  
ATOM   1006 1HG  LYS A  66      18.711  -8.467  16.191  1.00  0.62           H  
ATOM   1007 2HG  LYS A  66      19.456  -7.106  17.029  1.00  0.62           H  
ATOM   1008 1HD  LYS A  66      20.483  -8.727  18.665  1.00  0.62           H  
ATOM   1009 2HD  LYS A  66      19.814 -10.011  17.699  1.00  0.62           H  
ATOM   1010 1HE  LYS A  66      21.074  -9.469  15.787  1.00  0.62           H  
ATOM   1011 2HE  LYS A  66      21.625  -7.927  16.467  1.00  0.62           H  
ATOM   1012 1HZ  LYS A  66      23.320  -9.608  16.588  1.00  0.62           H  
ATOM   1013 2HZ  LYS A  66      22.878  -9.136  18.120  1.00  0.62           H  
ATOM   1014 3HZ  LYS A  66      22.362 -10.599  17.482  1.00  0.62           H  
ATOM   1015  N   LYS A  67      15.416  -8.845  16.470  1.00  0.64           N  
ATOM   1016  CA  LYS A  67      14.853  -9.511  15.298  1.00  0.64           C  
ATOM   1017  C   LYS A  67      13.829  -8.626  14.578  1.00  0.64           C  
ATOM   1018  O   LYS A  67      13.786  -8.585  13.339  1.00  0.64           O  
ATOM   1019  CB  LYS A  67      14.217 -10.840  15.716  1.00  0.64           C  
ATOM   1020  CG  LYS A  67      15.224 -11.902  16.146  1.00  0.64           C  
ATOM   1021  CD  LYS A  67      14.530 -13.182  16.588  1.00  0.64           C  
ATOM   1022  CE  LYS A  67      15.534 -14.223  17.056  1.00  0.64           C  
ATOM   1023  NZ  LYS A  67      14.861 -15.465  17.527  1.00  0.64           N  
ATOM   1024  H   LYS A  67      15.262  -9.250  17.399  1.00  0.64           H  
ATOM   1025  HA  LYS A  67      15.665  -9.720  14.603  1.00  0.64           H  
ATOM   1026 1HB  LYS A  67      13.535 -10.675  16.546  1.00  0.64           H  
ATOM   1027 2HB  LYS A  67      13.633 -11.239  14.890  1.00  0.64           H  
ATOM   1028 1HG  LYS A  67      15.896 -12.123  15.319  1.00  0.64           H  
ATOM   1029 2HG  LYS A  67      15.814 -11.513  16.978  1.00  0.64           H  
ATOM   1030 1HD  LYS A  67      13.848 -12.952  17.411  1.00  0.64           H  
ATOM   1031 2HD  LYS A  67      13.950 -13.588  15.761  1.00  0.64           H  
ATOM   1032 1HE  LYS A  67      16.201 -14.472  16.232  1.00  0.64           H  
ATOM   1033 2HE  LYS A  67      16.122 -13.806  17.875  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  67      15.556 -16.132  17.832  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  67      14.248 -15.241  18.299  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  67      14.321 -15.863  16.773  1.00  0.64           H  
ATOM   1037  N   VAL A  68      13.026  -7.884  15.345  1.00  0.66           N  
ATOM   1038  CA  VAL A  68      12.035  -7.002  14.734  1.00  0.66           C  
ATOM   1039  C   VAL A  68      12.705  -5.876  13.970  1.00  0.66           C  
ATOM   1040  O   VAL A  68      12.360  -5.584  12.824  1.00  0.66           O  
ATOM   1041  CB  VAL A  68      11.121  -6.364  15.775  1.00  0.66           C  
ATOM   1042  CG1 VAL A  68      10.268  -5.330  15.068  1.00  0.66           C  
ATOM   1043  CG2 VAL A  68      10.261  -7.425  16.450  1.00  0.66           C  
ATOM   1044  H   VAL A  68      13.093  -7.969  16.363  1.00  0.66           H  
ATOM   1045  HA  VAL A  68      11.430  -7.587  14.042  1.00  0.66           H  
ATOM   1046  HB  VAL A  68      11.726  -5.852  16.524  1.00  0.66           H  
ATOM   1047 1HG1 VAL A  68       9.632  -4.842  15.763  1.00  0.66           H  
ATOM   1048 2HG1 VAL A  68      10.916  -4.591  14.601  1.00  0.66           H  
ATOM   1049 3HG1 VAL A  68       9.663  -5.814  14.303  1.00  0.66           H  
ATOM   1050 1HG2 VAL A  68       9.614  -6.955  17.189  1.00  0.66           H  
ATOM   1051 2HG2 VAL A  68       9.654  -7.933  15.704  1.00  0.66           H  
ATOM   1052 3HG2 VAL A  68      10.908  -8.147  16.941  1.00  0.66           H  
ATOM   1053  N   LEU A  69      13.682  -5.252  14.604  1.00  0.68           N  
ATOM   1054  CA  LEU A  69      14.412  -4.175  13.980  1.00  0.68           C  
ATOM   1055  C   LEU A  69      15.200  -4.680  12.783  1.00  0.68           C  
ATOM   1056  O   LEU A  69      15.263  -4.002  11.755  1.00  0.68           O  
ATOM   1057  CB  LEU A  69      15.233  -3.446  15.017  1.00  0.68           C  
ATOM   1058  CG  LEU A  69      16.058  -2.296  14.529  1.00  0.68           C  
ATOM   1059  CD1 LEU A  69      15.223  -1.305  13.786  1.00  0.68           C  
ATOM   1060  CD2 LEU A  69      16.599  -1.626  15.728  1.00  0.68           C  
ATOM   1061  H   LEU A  69      13.924  -5.534  15.555  1.00  0.68           H  
ATOM   1062  HA  LEU A  69      13.684  -3.456  13.610  1.00  0.68           H  
ATOM   1063 1HB  LEU A  69      14.557  -3.067  15.780  1.00  0.68           H  
ATOM   1064 2HB  LEU A  69      15.900  -4.170  15.490  1.00  0.68           H  
ATOM   1065  HG  LEU A  69      16.857  -2.660  13.886  1.00  0.68           H  
ATOM   1066 1HD1 LEU A  69      15.840  -0.470  13.468  1.00  0.68           H  
ATOM   1067 2HD1 LEU A  69      14.796  -1.781  12.919  1.00  0.68           H  
ATOM   1068 3HD1 LEU A  69      14.440  -0.953  14.423  1.00  0.68           H  
ATOM   1069 1HD2 LEU A  69      17.214  -0.812  15.427  1.00  0.68           H  
ATOM   1070 2HD2 LEU A  69      15.776  -1.262  16.342  1.00  0.68           H  
ATOM   1071 3HD2 LEU A  69      17.172  -2.325  16.296  1.00  0.68           H  
ATOM   1072  N   THR A  70      15.787  -5.871  12.888  1.00  0.70           N  
ATOM   1073  CA  THR A  70      16.494  -6.446  11.760  1.00  0.70           C  
ATOM   1074  C   THR A  70      15.516  -6.572  10.588  1.00  0.70           C  
ATOM   1075  O   THR A  70      15.855  -6.206   9.459  1.00  0.70           O  
ATOM   1076  CB  THR A  70      17.082  -7.824  12.105  1.00  0.70           C  
ATOM   1077  OG1 THR A  70      18.017  -7.683  13.190  1.00  0.70           O  
ATOM   1078  CG2 THR A  70      17.782  -8.414  10.895  1.00  0.70           C  
ATOM   1079  H   THR A  70      15.755  -6.388  13.764  1.00  0.70           H  
ATOM   1080  HA  THR A  70      17.304  -5.779  11.471  1.00  0.70           H  
ATOM   1081  HB  THR A  70      16.280  -8.489  12.416  1.00  0.70           H  
ATOM   1082  HG1 THR A  70      17.529  -7.323  13.966  1.00  0.70           H  
ATOM   1083 1HG2 THR A  70      18.191  -9.389  11.152  1.00  0.70           H  
ATOM   1084 2HG2 THR A  70      17.064  -8.523  10.077  1.00  0.70           H  
ATOM   1085 3HG2 THR A  70      18.588  -7.752  10.582  1.00  0.70           H  
ATOM   1086  N   SER A  71      14.289  -7.053  10.865  1.00  0.71           N  
ATOM   1087  CA  SER A  71      13.253  -7.188   9.844  1.00  0.71           C  
ATOM   1088  C   SER A  71      12.902  -5.821   9.238  1.00  0.71           C  
ATOM   1089  O   SER A  71      12.715  -5.718   8.022  1.00  0.71           O  
ATOM   1090  CB  SER A  71      12.016  -7.849  10.424  1.00  0.71           C  
ATOM   1091  OG  SER A  71      12.291  -9.171  10.817  1.00  0.71           O  
ATOM   1092  H   SER A  71      14.076  -7.362  11.815  1.00  0.71           H  
ATOM   1093  HA  SER A  71      13.641  -7.826   9.048  1.00  0.71           H  
ATOM   1094 1HB  SER A  71      11.655  -7.288  11.271  1.00  0.71           H  
ATOM   1095 2HB  SER A  71      11.232  -7.847   9.683  1.00  0.71           H  
ATOM   1096  HG  SER A  71      12.901  -9.096  11.583  1.00  0.71           H  
ATOM   1097  N   PHE A  72      12.845  -4.763  10.069  1.00  0.70           N  
ATOM   1098  CA  PHE A  72      12.583  -3.420   9.542  1.00  0.70           C  
ATOM   1099  C   PHE A  72      13.721  -3.071   8.578  1.00  0.70           C  
ATOM   1100  O   PHE A  72      13.493  -2.509   7.509  1.00  0.70           O  
ATOM   1101  CB  PHE A  72      12.542  -2.355  10.645  1.00  0.70           C  
ATOM   1102  CG  PHE A  72      11.348  -2.412  11.593  1.00  0.70           C  
ATOM   1103  CD1 PHE A  72      10.213  -3.143  11.286  1.00  0.70           C  
ATOM   1104  CD2 PHE A  72      11.375  -1.706  12.804  1.00  0.70           C  
ATOM   1105  CE1 PHE A  72       9.132  -3.173  12.165  1.00  0.70           C  
ATOM   1106  CE2 PHE A  72      10.302  -1.733  13.677  1.00  0.70           C  
ATOM   1107  CZ  PHE A  72       9.178  -2.466  13.358  1.00  0.70           C  
ATOM   1108  H   PHE A  72      12.963  -4.911  11.072  1.00  0.70           H  
ATOM   1109  HA  PHE A  72      11.638  -3.422   8.999  1.00  0.70           H  
ATOM   1110 1HB  PHE A  72      13.431  -2.434  11.233  1.00  0.70           H  
ATOM   1111 2HB  PHE A  72      12.556  -1.370  10.184  1.00  0.70           H  
ATOM   1112  HD1 PHE A  72      10.175  -3.698  10.350  1.00  0.70           H  
ATOM   1113  HD2 PHE A  72      12.260  -1.125  13.058  1.00  0.70           H  
ATOM   1114  HE1 PHE A  72       8.247  -3.754  11.915  1.00  0.70           H  
ATOM   1115  HE2 PHE A  72      10.343  -1.177  14.615  1.00  0.70           H  
ATOM   1116  HZ  PHE A  72       8.330  -2.491  14.045  1.00  0.70           H  
ATOM   1117  N   GLY A  73      14.943  -3.450   8.946  1.00  0.69           N  
ATOM   1118  CA  GLY A  73      16.119  -3.232   8.118  1.00  0.69           C  
ATOM   1119  C   GLY A  73      15.923  -3.870   6.755  1.00  0.69           C  
ATOM   1120  O   GLY A  73      16.093  -3.225   5.714  1.00  0.69           O  
ATOM   1121  H   GLY A  73      15.064  -3.892   9.857  1.00  0.69           H  
ATOM   1122 1HA  GLY A  73      16.296  -2.169   8.009  1.00  0.69           H  
ATOM   1123 2HA  GLY A  73      16.983  -3.671   8.611  1.00  0.69           H  
ATOM   1124  N   ASP A  74      15.531  -5.142   6.751  1.00  0.67           N  
ATOM   1125  CA  ASP A  74      15.273  -5.815   5.488  1.00  0.67           C  
ATOM   1126  C   ASP A  74      14.180  -5.090   4.702  1.00  0.67           C  
ATOM   1127  O   ASP A  74      14.269  -4.988   3.472  1.00  0.67           O  
ATOM   1128  CB  ASP A  74      14.939  -7.299   5.697  1.00  0.67           C  
ATOM   1129  CG  ASP A  74      16.203  -8.195   6.039  1.00  0.67           C  
ATOM   1130  OD1 ASP A  74      17.340  -7.742   5.850  1.00  0.67           O  
ATOM   1131  OD2 ASP A  74      16.009  -9.315   6.449  1.00  0.67           O  
ATOM   1132  H   ASP A  74      15.421  -5.625   7.645  1.00  0.67           H  
ATOM   1133  HA  ASP A  74      16.167  -5.772   4.896  1.00  0.67           H  
ATOM   1134 1HB  ASP A  74      14.222  -7.385   6.517  1.00  0.67           H  
ATOM   1135 2HB  ASP A  74      14.458  -7.692   4.804  1.00  0.67           H  
ATOM   1136  N   ALA A  75      13.170  -4.561   5.397  1.00  0.66           N  
ATOM   1137  CA  ALA A  75      12.124  -3.821   4.716  1.00  0.66           C  
ATOM   1138  C   ALA A  75      12.681  -2.596   4.004  1.00  0.66           C  
ATOM   1139  O   ALA A  75      12.279  -2.273   2.893  1.00  0.66           O  
ATOM   1140  CB  ALA A  75      11.048  -3.372   5.676  1.00  0.66           C  
ATOM   1141  H   ALA A  75      13.122  -4.697   6.408  1.00  0.66           H  
ATOM   1142  HA  ALA A  75      11.703  -4.492   3.977  1.00  0.66           H  
ATOM   1143 1HB  ALA A  75      10.272  -2.853   5.129  1.00  0.66           H  
ATOM   1144 2HB  ALA A  75      10.647  -4.217   6.161  1.00  0.66           H  
ATOM   1145 3HB  ALA A  75      11.449  -2.703   6.407  1.00  0.66           H  
ATOM   1146  N   ILE A  76      13.649  -1.936   4.620  1.00  0.65           N  
ATOM   1147  CA  ILE A  76      14.263  -0.764   4.018  1.00  0.65           C  
ATOM   1148  C   ILE A  76      14.950  -1.160   2.719  1.00  0.65           C  
ATOM   1149  O   ILE A  76      14.729  -0.565   1.658  1.00  0.65           O  
ATOM   1150  CB  ILE A  76      15.249  -0.126   5.014  1.00  0.65           C  
ATOM   1151  CG1 ILE A  76      14.450   0.441   6.162  1.00  0.65           C  
ATOM   1152  CG2 ILE A  76      16.149   0.935   4.377  1.00  0.65           C  
ATOM   1153  CD1 ILE A  76      15.274   0.838   7.338  1.00  0.65           C  
ATOM   1154  H   ILE A  76      13.938  -2.245   5.552  1.00  0.65           H  
ATOM   1155  HA  ILE A  76      13.481  -0.039   3.803  1.00  0.65           H  
ATOM   1156  HB  ILE A  76      15.885  -0.892   5.419  1.00  0.65           H  
ATOM   1157 1HG1 ILE A  76      13.913   1.296   5.801  1.00  0.65           H  
ATOM   1158 2HG1 ILE A  76      13.726  -0.298   6.482  1.00  0.65           H  
ATOM   1159 1HG2 ILE A  76      16.822   1.330   5.134  1.00  0.65           H  
ATOM   1160 2HG2 ILE A  76      16.734   0.488   3.574  1.00  0.65           H  
ATOM   1161 3HG2 ILE A  76      15.554   1.743   3.977  1.00  0.65           H  
ATOM   1162 1HD1 ILE A  76      14.625   1.232   8.107  1.00  0.65           H  
ATOM   1163 2HD1 ILE A  76      15.797  -0.023   7.718  1.00  0.65           H  
ATOM   1164 3HD1 ILE A  76      15.994   1.590   7.044  1.00  0.65           H  
ATOM   1165  N   LYS A  77      15.713  -2.247   2.782  1.00  0.65           N  
ATOM   1166  CA  LYS A  77      16.422  -2.755   1.611  1.00  0.65           C  
ATOM   1167  C   LYS A  77      15.459  -3.154   0.483  1.00  0.65           C  
ATOM   1168  O   LYS A  77      15.794  -3.034  -0.698  1.00  0.65           O  
ATOM   1169  CB  LYS A  77      17.307  -3.940   2.010  1.00  0.65           C  
ATOM   1170  CG  LYS A  77      18.518  -3.548   2.888  1.00  0.65           C  
ATOM   1171  CD  LYS A  77      19.459  -4.737   3.131  1.00  0.65           C  
ATOM   1172  CE  LYS A  77      18.779  -5.715   4.054  1.00  0.65           C  
ATOM   1173  NZ  LYS A  77      19.605  -6.867   4.465  1.00  0.65           N  
ATOM   1174  H   LYS A  77      15.823  -2.709   3.688  1.00  0.65           H  
ATOM   1175  HA  LYS A  77      17.063  -1.960   1.232  1.00  0.65           H  
ATOM   1176 1HB  LYS A  77      16.708  -4.660   2.567  1.00  0.65           H  
ATOM   1177 2HB  LYS A  77      17.671  -4.441   1.115  1.00  0.65           H  
ATOM   1178 1HG  LYS A  77      19.070  -2.735   2.419  1.00  0.65           H  
ATOM   1179 2HG  LYS A  77      18.140  -3.198   3.853  1.00  0.65           H  
ATOM   1180 1HD  LYS A  77      19.691  -5.230   2.187  1.00  0.65           H  
ATOM   1181 2HD  LYS A  77      20.385  -4.394   3.588  1.00  0.65           H  
ATOM   1182 1HE  LYS A  77      18.462  -5.178   4.950  1.00  0.65           H  
ATOM   1183 2HE  LYS A  77      17.902  -6.098   3.539  1.00  0.65           H  
ATOM   1184 1HZ  LYS A  77      18.981  -7.428   5.079  1.00  0.65           H  
ATOM   1185 2HZ  LYS A  77      19.885  -7.408   3.667  1.00  0.65           H  
ATOM   1186 3HZ  LYS A  77      20.415  -6.561   4.973  1.00  0.65           H  
ATOM   1187  N   ASN A  78      14.257  -3.605   0.850  1.00  0.65           N  
ATOM   1188  CA  ASN A  78      13.254  -4.046  -0.107  1.00  0.65           C  
ATOM   1189  C   ASN A  78      11.926  -3.290  -0.037  1.00  0.65           C  
ATOM   1190  O   ASN A  78      10.883  -3.888  -0.302  1.00  0.65           O  
ATOM   1191  CB  ASN A  78      12.979  -5.527   0.081  1.00  0.65           C  
ATOM   1192  CG  ASN A  78      14.149  -6.393  -0.278  1.00  0.65           C  
ATOM   1193  OD1 ASN A  78      14.408  -6.650  -1.461  1.00  0.65           O  
ATOM   1194  ND2 ASN A  78      14.865  -6.847   0.716  1.00  0.65           N  
ATOM   1195  H   ASN A  78      14.052  -3.700   1.845  1.00  0.65           H  
ATOM   1196  HA  ASN A  78      13.653  -3.890  -1.109  1.00  0.65           H  
ATOM   1197 1HB  ASN A  78      12.718  -5.706   1.130  1.00  0.65           H  
ATOM   1198 2HB  ASN A  78      12.119  -5.819  -0.523  1.00  0.65           H  
ATOM   1199 1HD2 ASN A  78      15.657  -7.430   0.536  1.00  0.65           H  
ATOM   1200 2HD2 ASN A  78      14.618  -6.602   1.661  1.00  0.65           H  
ATOM   1201  N   MET A  79      11.937  -1.971   0.198  1.00  0.66           N  
ATOM   1202  CA  MET A  79      10.655  -1.241   0.305  1.00  0.66           C  
ATOM   1203  C   MET A  79       9.690  -1.483  -0.864  1.00  0.66           C  
ATOM   1204  O   MET A  79       8.476  -1.652  -0.683  1.00  0.66           O  
ATOM   1205  CB  MET A  79      10.865   0.268   0.380  1.00  0.66           C  
ATOM   1206  CG  MET A  79      11.485   0.771   1.639  1.00  0.66           C  
ATOM   1207  SD  MET A  79      11.679   2.568   1.639  1.00  0.66           S  
ATOM   1208  CE  MET A  79      12.717   2.887   3.038  1.00  0.66           C  
ATOM   1209  H   MET A  79      12.822  -1.505   0.428  1.00  0.66           H  
ATOM   1210  HA  MET A  79      10.179  -1.553   1.225  1.00  0.66           H  
ATOM   1211 1HB  MET A  79      11.495   0.586  -0.449  1.00  0.66           H  
ATOM   1212 2HB  MET A  79       9.905   0.769   0.267  1.00  0.66           H  
ATOM   1213 1HG  MET A  79      10.881   0.469   2.480  1.00  0.66           H  
ATOM   1214 2HG  MET A  79      12.453   0.323   1.742  1.00  0.66           H  
ATOM   1215 1HE  MET A  79      12.886   3.956   3.122  1.00  0.66           H  
ATOM   1216 2HE  MET A  79      12.245   2.526   3.935  1.00  0.66           H  
ATOM   1217 3HE  MET A  79      13.663   2.378   2.898  1.00  0.66           H  
ATOM   1218  N   ASP A  80      10.235  -1.526  -2.071  1.00  0.68           N  
ATOM   1219  CA  ASP A  80       9.443  -1.678  -3.290  1.00  0.68           C  
ATOM   1220  C   ASP A  80       8.627  -2.981  -3.333  1.00  0.68           C  
ATOM   1221  O   ASP A  80       7.631  -3.066  -4.054  1.00  0.68           O  
ATOM   1222  CB  ASP A  80      10.366  -1.613  -4.508  1.00  0.68           C  
ATOM   1223  CG  ASP A  80      10.946  -0.185  -4.767  1.00  0.68           C  
ATOM   1224  OD1 ASP A  80      10.468   0.793  -4.203  1.00  0.68           O  
ATOM   1225  OD2 ASP A  80      11.903  -0.085  -5.493  1.00  0.68           O  
ATOM   1226  H   ASP A  80      11.237  -1.427  -2.141  1.00  0.68           H  
ATOM   1227  HA  ASP A  80       8.742  -0.845  -3.341  1.00  0.68           H  
ATOM   1228 1HB  ASP A  80      11.193  -2.309  -4.368  1.00  0.68           H  
ATOM   1229 2HB  ASP A  80       9.817  -1.938  -5.392  1.00  0.68           H  
ATOM   1230  N   ASN A  81       9.082  -4.008  -2.611  1.00  0.69           N  
ATOM   1231  CA  ASN A  81       8.434  -5.310  -2.610  1.00  0.69           C  
ATOM   1232  C   ASN A  81       8.169  -5.815  -1.193  1.00  0.69           C  
ATOM   1233  O   ASN A  81       8.266  -7.023  -0.942  1.00  0.69           O  
ATOM   1234  CB  ASN A  81       9.271  -6.325  -3.374  1.00  0.69           C  
ATOM   1235  CG  ASN A  81       9.367  -6.036  -4.858  1.00  0.69           C  
ATOM   1236  OD1 ASN A  81       8.437  -6.311  -5.624  1.00  0.69           O  
ATOM   1237  ND2 ASN A  81      10.485  -5.492  -5.277  1.00  0.69           N  
ATOM   1238  H   ASN A  81       9.877  -3.875  -1.989  1.00  0.69           H  
ATOM   1239  HA  ASN A  81       7.466  -5.215  -3.102  1.00  0.69           H  
ATOM   1240 1HB  ASN A  81      10.279  -6.341  -2.954  1.00  0.69           H  
ATOM   1241 2HB  ASN A  81       8.853  -7.310  -3.242  1.00  0.69           H  
ATOM   1242 1HD2 ASN A  81      10.606  -5.284  -6.249  1.00  0.69           H  
ATOM   1243 2HD2 ASN A  81      11.218  -5.292  -4.627  1.00  0.69           H  
ATOM   1244  N   LEU A  82       7.783  -4.927  -0.273  1.00  0.70           N  
ATOM   1245  CA  LEU A  82       7.562  -5.409   1.090  1.00  0.70           C  
ATOM   1246  C   LEU A  82       6.478  -6.453   1.219  1.00  0.70           C  
ATOM   1247  O   LEU A  82       6.568  -7.318   2.082  1.00  0.70           O  
ATOM   1248  CB  LEU A  82       7.194  -4.302   2.049  1.00  0.70           C  
ATOM   1249  CG  LEU A  82       8.219  -3.387   2.271  1.00  0.70           C  
ATOM   1250  CD1 LEU A  82       7.768  -2.344   3.248  1.00  0.70           C  
ATOM   1251  CD2 LEU A  82       9.394  -4.102   2.668  1.00  0.70           C  
ATOM   1252  H   LEU A  82       7.742  -3.926  -0.496  1.00  0.70           H  
ATOM   1253  HA  LEU A  82       8.495  -5.842   1.431  1.00  0.70           H  
ATOM   1254 1HB  LEU A  82       6.355  -3.758   1.662  1.00  0.70           H  
ATOM   1255 2HB  LEU A  82       6.914  -4.732   3.000  1.00  0.70           H  
ATOM   1256  HG  LEU A  82       8.421  -2.893   1.360  1.00  0.70           H  
ATOM   1257 1HD1 LEU A  82       8.557  -1.604   3.395  1.00  0.70           H  
ATOM   1258 2HD1 LEU A  82       6.897  -1.875   2.844  1.00  0.70           H  
ATOM   1259 3HD1 LEU A  82       7.524  -2.809   4.198  1.00  0.70           H  
ATOM   1260 1HD2 LEU A  82      10.157  -3.382   2.781  1.00  0.70           H  
ATOM   1261 2HD2 LEU A  82       9.225  -4.624   3.584  1.00  0.70           H  
ATOM   1262 3HD2 LEU A  82       9.680  -4.813   1.895  1.00  0.70           H  
ATOM   1263  N   LYS A  83       5.443  -6.369   0.399  1.00  0.70           N  
ATOM   1264  CA  LYS A  83       4.390  -7.352   0.498  1.00  0.70           C  
ATOM   1265  C   LYS A  83       4.958  -8.785   0.461  1.00  0.70           C  
ATOM   1266  O   LYS A  83       4.945  -9.454   1.495  1.00  0.70           O  
ATOM   1267  CB  LYS A  83       3.286  -7.095  -0.534  1.00  0.70           C  
ATOM   1268  CG  LYS A  83       2.180  -8.124  -0.522  1.00  0.70           C  
ATOM   1269  CD  LYS A  83       1.121  -7.811  -1.558  1.00  0.70           C  
ATOM   1270  CE  LYS A  83       0.065  -8.892  -1.579  1.00  0.70           C  
ATOM   1271  NZ  LYS A  83      -0.997  -8.624  -2.581  1.00  0.70           N  
ATOM   1272  H   LYS A  83       5.405  -5.634  -0.290  1.00  0.70           H  
ATOM   1273  HA  LYS A  83       3.917  -7.230   1.471  1.00  0.70           H  
ATOM   1274 1HB  LYS A  83       2.798  -6.160  -0.253  1.00  0.70           H  
ATOM   1275 2HB  LYS A  83       3.655  -6.932  -1.526  1.00  0.70           H  
ATOM   1276 1HG  LYS A  83       2.595  -9.111  -0.727  1.00  0.70           H  
ATOM   1277 2HG  LYS A  83       1.716  -8.145   0.465  1.00  0.70           H  
ATOM   1278 1HD  LYS A  83       0.649  -6.857  -1.322  1.00  0.70           H  
ATOM   1279 2HD  LYS A  83       1.581  -7.742  -2.543  1.00  0.70           H  
ATOM   1280 1HE  LYS A  83       0.535  -9.846  -1.811  1.00  0.70           H  
ATOM   1281 2HE  LYS A  83      -0.379  -8.953  -0.599  1.00  0.70           H  
ATOM   1282 1HZ  LYS A  83      -1.679  -9.371  -2.548  1.00  0.70           H  
ATOM   1283 2HZ  LYS A  83      -1.448  -7.748  -2.366  1.00  0.70           H  
ATOM   1284 3HZ  LYS A  83      -0.591  -8.576  -3.503  1.00  0.70           H  
ATOM   1285  N   PRO A  84       5.506  -9.316  -0.659  1.00  0.70           N  
ATOM   1286  CA  PRO A  84       6.043 -10.657  -0.673  1.00  0.70           C  
ATOM   1287  C   PRO A  84       7.210 -10.844   0.295  1.00  0.70           C  
ATOM   1288  O   PRO A  84       7.363 -11.928   0.861  1.00  0.70           O  
ATOM   1289  CB  PRO A  84       6.512 -10.813  -2.128  1.00  0.70           C  
ATOM   1290  CG  PRO A  84       6.690  -9.411  -2.635  1.00  0.70           C  
ATOM   1291  CD  PRO A  84       5.622  -8.609  -1.939  1.00  0.70           C  
ATOM   1292  HA  PRO A  84       5.235 -11.365  -0.452  1.00  0.70           H  
ATOM   1293 1HB  PRO A  84       7.448 -11.390  -2.156  1.00  0.70           H  
ATOM   1294 2HB  PRO A  84       5.768 -11.382  -2.703  1.00  0.70           H  
ATOM   1295 1HG  PRO A  84       7.698  -9.072  -2.377  1.00  0.70           H  
ATOM   1296 2HG  PRO A  84       6.612  -9.377  -3.731  1.00  0.70           H  
ATOM   1297 1HD  PRO A  84       5.954  -7.587  -1.831  1.00  0.70           H  
ATOM   1298 2HD  PRO A  84       4.691  -8.693  -2.511  1.00  0.70           H  
ATOM   1299  N   ALA A  85       7.952  -9.769   0.616  1.00  0.70           N  
ATOM   1300  CA  ALA A  85       9.070  -9.903   1.551  1.00  0.70           C  
ATOM   1301  C   ALA A  85       8.589 -10.363   2.917  1.00  0.70           C  
ATOM   1302  O   ALA A  85       9.286 -11.097   3.627  1.00  0.70           O  
ATOM   1303  CB  ALA A  85       9.808  -8.587   1.705  1.00  0.70           C  
ATOM   1304  H   ALA A  85       7.811  -8.863   0.168  1.00  0.70           H  
ATOM   1305  HA  ALA A  85       9.751 -10.651   1.154  1.00  0.70           H  
ATOM   1306 1HB  ALA A  85      10.647  -8.718   2.385  1.00  0.70           H  
ATOM   1307 2HB  ALA A  85      10.171  -8.250   0.732  1.00  0.70           H  
ATOM   1308 3HB  ALA A  85       9.130  -7.859   2.113  1.00  0.70           H  
ATOM   1309  N   PHE A  86       7.401  -9.906   3.292  1.00  0.69           N  
ATOM   1310  CA  PHE A  86       6.814 -10.225   4.566  1.00  0.69           C  
ATOM   1311  C   PHE A  86       5.709 -11.249   4.516  1.00  0.69           C  
ATOM   1312  O   PHE A  86       5.016 -11.427   5.517  1.00  0.69           O  
ATOM   1313  CB  PHE A  86       6.252  -8.983   5.225  1.00  0.69           C  
ATOM   1314  CG  PHE A  86       7.240  -8.051   5.751  1.00  0.69           C  
ATOM   1315  CD1 PHE A  86       7.339  -6.751   5.342  1.00  0.69           C  
ATOM   1316  CD2 PHE A  86       8.081  -8.507   6.702  1.00  0.69           C  
ATOM   1317  CE1 PHE A  86       8.267  -5.930   5.914  1.00  0.69           C  
ATOM   1318  CE2 PHE A  86       9.014  -7.710   7.280  1.00  0.69           C  
ATOM   1319  CZ  PHE A  86       9.110  -6.418   6.899  1.00  0.69           C  
ATOM   1320  H   PHE A  86       6.858  -9.307   2.656  1.00  0.69           H  
ATOM   1321  HA  PHE A  86       7.603 -10.619   5.205  1.00  0.69           H  
ATOM   1322 1HB  PHE A  86       5.653  -8.449   4.485  1.00  0.69           H  
ATOM   1323 2HB  PHE A  86       5.591  -9.269   6.017  1.00  0.69           H  
ATOM   1324  HD1 PHE A  86       6.672  -6.382   4.576  1.00  0.69           H  
ATOM   1325  HD2 PHE A  86       7.982  -9.540   6.994  1.00  0.69           H  
ATOM   1326  HE1 PHE A  86       8.334  -4.902   5.602  1.00  0.69           H  
ATOM   1327  HE2 PHE A  86       9.670  -8.107   8.044  1.00  0.69           H  
ATOM   1328  HZ  PHE A  86       9.852  -5.785   7.373  1.00  0.69           H  
ATOM   1329  N   ALA A  87       5.530 -11.939   3.394  1.00  0.69           N  
ATOM   1330  CA  ALA A  87       4.421 -12.880   3.305  1.00  0.69           C  
ATOM   1331  C   ALA A  87       4.510 -13.981   4.357  1.00  0.69           C  
ATOM   1332  O   ALA A  87       3.495 -14.374   4.944  1.00  0.69           O  
ATOM   1333  CB  ALA A  87       4.382 -13.487   1.922  1.00  0.69           C  
ATOM   1334  H   ALA A  87       6.147 -11.801   2.589  1.00  0.69           H  
ATOM   1335  HA  ALA A  87       3.497 -12.326   3.476  1.00  0.69           H  
ATOM   1336 1HB  ALA A  87       3.536 -14.162   1.842  1.00  0.69           H  
ATOM   1337 2HB  ALA A  87       4.284 -12.692   1.192  1.00  0.69           H  
ATOM   1338 3HB  ALA A  87       5.306 -14.035   1.740  1.00  0.69           H  
ATOM   1339  N   LYS A  88       5.725 -14.460   4.633  1.00  0.68           N  
ATOM   1340  CA  LYS A  88       5.917 -15.514   5.621  1.00  0.68           C  
ATOM   1341  C   LYS A  88       5.622 -15.006   7.024  1.00  0.68           C  
ATOM   1342  O   LYS A  88       5.095 -15.738   7.869  1.00  0.68           O  
ATOM   1343  CB  LYS A  88       7.337 -16.064   5.550  1.00  0.68           C  
ATOM   1344  CG  LYS A  88       7.635 -16.871   4.290  1.00  0.68           C  
ATOM   1345  CD  LYS A  88       9.073 -17.380   4.280  1.00  0.68           C  
ATOM   1346  CE  LYS A  88       9.370 -18.188   3.024  1.00  0.68           C  
ATOM   1347  NZ  LYS A  88      10.782 -18.659   2.990  1.00  0.68           N  
ATOM   1348  H   LYS A  88       6.522 -14.092   4.131  1.00  0.68           H  
ATOM   1349  HA  LYS A  88       5.215 -16.323   5.406  1.00  0.68           H  
ATOM   1350 1HB  LYS A  88       8.049 -15.237   5.599  1.00  0.68           H  
ATOM   1351 2HB  LYS A  88       7.522 -16.703   6.413  1.00  0.68           H  
ATOM   1352 1HG  LYS A  88       6.955 -17.722   4.235  1.00  0.68           H  
ATOM   1353 2HG  LYS A  88       7.474 -16.241   3.413  1.00  0.68           H  
ATOM   1354 1HD  LYS A  88       9.759 -16.533   4.326  1.00  0.68           H  
ATOM   1355 2HD  LYS A  88       9.242 -18.009   5.153  1.00  0.68           H  
ATOM   1356 1HE  LYS A  88       8.708 -19.052   2.992  1.00  0.68           H  
ATOM   1357 2HE  LYS A  88       9.184 -17.568   2.147  1.00  0.68           H  
ATOM   1358 1HZ  LYS A  88      10.940 -19.190   2.146  1.00  0.68           H  
ATOM   1359 2HZ  LYS A  88      11.404 -17.863   3.009  1.00  0.68           H  
ATOM   1360 3HZ  LYS A  88      10.961 -19.244   3.794  1.00  0.68           H  
ATOM   1361  N   LEU A  89       5.977 -13.751   7.285  1.00  0.67           N  
ATOM   1362  CA  LEU A  89       5.756 -13.219   8.611  1.00  0.67           C  
ATOM   1363  C   LEU A  89       4.314 -12.806   8.792  1.00  0.67           C  
ATOM   1364  O   LEU A  89       3.787 -12.897   9.902  1.00  0.67           O  
ATOM   1365  CB  LEU A  89       6.700 -12.064   8.936  1.00  0.67           C  
ATOM   1366  CG  LEU A  89       8.165 -12.449   9.067  1.00  0.67           C  
ATOM   1367  CD1 LEU A  89       8.984 -11.212   9.423  1.00  0.67           C  
ATOM   1368  CD2 LEU A  89       8.296 -13.532  10.129  1.00  0.67           C  
ATOM   1369  H   LEU A  89       6.384 -13.173   6.562  1.00  0.67           H  
ATOM   1370  HA  LEU A  89       5.967 -14.009   9.327  1.00  0.67           H  
ATOM   1371 1HB  LEU A  89       6.622 -11.332   8.130  1.00  0.67           H  
ATOM   1372 2HB  LEU A  89       6.383 -11.595   9.860  1.00  0.67           H  
ATOM   1373  HG  LEU A  89       8.531 -12.831   8.113  1.00  0.67           H  
ATOM   1374 1HD1 LEU A  89      10.037 -11.485   9.515  1.00  0.67           H  
ATOM   1375 2HD1 LEU A  89       8.882 -10.475   8.668  1.00  0.67           H  
ATOM   1376 3HD1 LEU A  89       8.634 -10.806  10.373  1.00  0.67           H  
ATOM   1377 1HD2 LEU A  89       9.344 -13.820  10.227  1.00  0.67           H  
ATOM   1378 2HD2 LEU A  89       7.936 -13.155  11.082  1.00  0.67           H  
ATOM   1379 3HD2 LEU A  89       7.707 -14.405   9.838  1.00  0.67           H  
ATOM   1380  N   SER A  90       3.647 -12.388   7.716  1.00  0.66           N  
ATOM   1381  CA  SER A  90       2.252 -12.030   7.851  1.00  0.66           C  
ATOM   1382  C   SER A  90       1.497 -13.279   8.284  1.00  0.66           C  
ATOM   1383  O   SER A  90       0.709 -13.235   9.227  1.00  0.66           O  
ATOM   1384  CB  SER A  90       1.664 -11.487   6.560  1.00  0.66           C  
ATOM   1385  OG  SER A  90       0.304 -11.124   6.773  1.00  0.66           O  
ATOM   1386  H   SER A  90       4.106 -12.295   6.817  1.00  0.66           H  
ATOM   1387  HA  SER A  90       2.154 -11.275   8.629  1.00  0.66           H  
ATOM   1388 1HB  SER A  90       2.234 -10.617   6.231  1.00  0.66           H  
ATOM   1389 2HB  SER A  90       1.731 -12.242   5.776  1.00  0.66           H  
ATOM   1390  HG  SER A  90       0.349 -10.456   7.485  1.00  0.66           H  
ATOM   1391  N   GLU A  91       1.763 -14.412   7.613  1.00  0.65           N  
ATOM   1392  CA  GLU A  91       1.103 -15.670   7.971  1.00  0.65           C  
ATOM   1393  C   GLU A  91       1.432 -16.076   9.408  1.00  0.65           C  
ATOM   1394  O   GLU A  91       0.541 -16.407  10.190  1.00  0.65           O  
ATOM   1395  CB  GLU A  91       1.504 -16.778   6.991  1.00  0.65           C  
ATOM   1396  CG  GLU A  91       0.841 -18.146   7.248  1.00  0.65           C  
ATOM   1397  CD  GLU A  91       1.153 -19.179   6.166  1.00  0.65           C  
ATOM   1398  OE1 GLU A  91       1.830 -18.835   5.224  1.00  0.65           O  
ATOM   1399  OE2 GLU A  91       0.726 -20.303   6.291  1.00  0.65           O  
ATOM   1400  H   GLU A  91       2.425 -14.394   6.834  1.00  0.65           H  
ATOM   1401  HA  GLU A  91       0.024 -15.525   7.899  1.00  0.65           H  
ATOM   1402 1HB  GLU A  91       1.257 -16.471   5.983  1.00  0.65           H  
ATOM   1403 2HB  GLU A  91       2.587 -16.915   7.030  1.00  0.65           H  
ATOM   1404 1HG  GLU A  91       1.186 -18.525   8.212  1.00  0.65           H  
ATOM   1405 2HG  GLU A  91      -0.238 -18.005   7.313  1.00  0.65           H  
ATOM   1406  N   LEU A  92       2.701 -15.984   9.802  1.00  0.65           N  
ATOM   1407  CA  LEU A  92       3.054 -16.325  11.175  1.00  0.65           C  
ATOM   1408  C   LEU A  92       2.256 -15.508  12.177  1.00  0.65           C  
ATOM   1409  O   LEU A  92       1.584 -16.051  13.068  1.00  0.65           O  
ATOM   1410  CB  LEU A  92       4.538 -16.034  11.415  1.00  0.65           C  
ATOM   1411  CG  LEU A  92       5.044 -16.200  12.840  1.00  0.65           C  
ATOM   1412  CD1 LEU A  92       4.923 -17.629  13.270  1.00  0.65           C  
ATOM   1413  CD2 LEU A  92       6.470 -15.702  12.922  1.00  0.65           C  
ATOM   1414  H   LEU A  92       3.435 -15.716   9.143  1.00  0.65           H  
ATOM   1415  HA  LEU A  92       2.850 -17.382  11.334  1.00  0.65           H  
ATOM   1416 1HB  LEU A  92       5.129 -16.675  10.763  1.00  0.65           H  
ATOM   1417 2HB  LEU A  92       4.730 -15.005  11.133  1.00  0.65           H  
ATOM   1418  HG  LEU A  92       4.427 -15.608  13.496  1.00  0.65           H  
ATOM   1419 1HD1 LEU A  92       5.264 -17.732  14.299  1.00  0.65           H  
ATOM   1420 2HD1 LEU A  92       3.903 -17.920  13.200  1.00  0.65           H  
ATOM   1421 3HD1 LEU A  92       5.529 -18.257  12.620  1.00  0.65           H  
ATOM   1422 1HD2 LEU A  92       6.830 -15.795  13.947  1.00  0.65           H  
ATOM   1423 2HD2 LEU A  92       7.102 -16.290  12.256  1.00  0.65           H  
ATOM   1424 3HD2 LEU A  92       6.499 -14.654  12.620  1.00  0.65           H  
ATOM   1425  N   HIS A  93       2.257 -14.200  11.983  1.00  0.65           N  
ATOM   1426  CA  HIS A  93       1.599 -13.327  12.915  1.00  0.65           C  
ATOM   1427  C   HIS A  93       0.089 -13.460  12.904  1.00  0.65           C  
ATOM   1428  O   HIS A  93      -0.544 -13.424  13.961  1.00  0.65           O  
ATOM   1429  CB  HIS A  93       1.990 -11.880  12.633  1.00  0.65           C  
ATOM   1430  CG  HIS A  93       3.395 -11.559  13.053  1.00  0.65           C  
ATOM   1431  ND1 HIS A  93       4.483 -11.873  12.284  1.00  0.65           N  
ATOM   1432  CD2 HIS A  93       3.879 -10.958  14.165  1.00  0.65           C  
ATOM   1433  CE1 HIS A  93       5.585 -11.477  12.894  1.00  0.65           C  
ATOM   1434  NE2 HIS A  93       5.247 -10.916  14.043  1.00  0.65           N  
ATOM   1435  H   HIS A  93       2.774 -13.797  11.200  1.00  0.65           H  
ATOM   1436  HA  HIS A  93       1.944 -13.561  13.904  1.00  0.65           H  
ATOM   1437 1HB  HIS A  93       1.894 -11.684  11.558  1.00  0.65           H  
ATOM   1438 2HB  HIS A  93       1.307 -11.224  13.152  1.00  0.65           H  
ATOM   1439  HD1 HIS A  93       4.446 -12.329  11.379  1.00  0.65           H  
ATOM   1440  HD2 HIS A  93       3.401 -10.542  15.047  1.00  0.65           H  
ATOM   1441  HE1 HIS A  93       6.558 -11.638  12.437  1.00  0.65           H  
ATOM   1442  N   CYS A  94      -0.503 -13.635  11.731  1.00  0.67           N  
ATOM   1443  CA  CYS A  94      -1.949 -13.666  11.652  1.00  0.67           C  
ATOM   1444  C   CYS A  94      -2.581 -15.024  11.977  1.00  0.67           C  
ATOM   1445  O   CYS A  94      -3.636 -15.071  12.614  1.00  0.67           O  
ATOM   1446  CB  CYS A  94      -2.329 -13.292  10.239  1.00  0.67           C  
ATOM   1447  SG  CYS A  94      -1.817 -11.591   9.807  1.00  0.67           S  
ATOM   1448  H   CYS A  94       0.044 -13.682  10.873  1.00  0.67           H  
ATOM   1449  HA  CYS A  94      -2.341 -12.919  12.341  1.00  0.67           H  
ATOM   1450 1HB  CYS A  94      -1.856 -13.983   9.534  1.00  0.67           H  
ATOM   1451 2HB  CYS A  94      -3.402 -13.384  10.113  1.00  0.67           H  
ATOM   1452  HG  CYS A  94      -0.525 -11.937   9.578  1.00  0.67           H  
ATOM   1453  N   ASP A  95      -1.931 -16.121  11.561  1.00  0.68           N  
ATOM   1454  CA  ASP A  95      -2.467 -17.470  11.745  1.00  0.68           C  
ATOM   1455  C   ASP A  95      -1.914 -18.256  12.937  1.00  0.68           C  
ATOM   1456  O   ASP A  95      -2.612 -19.138  13.454  1.00  0.68           O  
ATOM   1457  CB  ASP A  95      -2.312 -18.298  10.464  1.00  0.68           C  
ATOM   1458  CG  ASP A  95      -3.174 -17.756   9.301  1.00  0.68           C  
ATOM   1459  OD1 ASP A  95      -4.367 -17.649   9.479  1.00  0.68           O  
ATOM   1460  OD2 ASP A  95      -2.642 -17.463   8.260  1.00  0.68           O  
ATOM   1461  H   ASP A  95      -1.047 -16.032  11.061  1.00  0.68           H  
ATOM   1462  HA  ASP A  95      -3.538 -17.366  11.912  1.00  0.68           H  
ATOM   1463 1HB  ASP A  95      -1.263 -18.296  10.156  1.00  0.68           H  
ATOM   1464 2HB  ASP A  95      -2.592 -19.331  10.663  1.00  0.68           H  
ATOM   1465  N   LYS A  96      -0.673 -17.990  13.364  1.00  0.70           N  
ATOM   1466  CA  LYS A  96      -0.098 -18.774  14.453  1.00  0.70           C  
ATOM   1467  C   LYS A  96       0.014 -17.978  15.756  1.00  0.70           C  
ATOM   1468  O   LYS A  96      -0.235 -18.515  16.835  1.00  0.70           O  
ATOM   1469  CB  LYS A  96       1.271 -19.296  14.036  1.00  0.70           C  
ATOM   1470  CG  LYS A  96       1.225 -20.280  12.865  1.00  0.70           C  
ATOM   1471  CD  LYS A  96       2.604 -20.822  12.514  1.00  0.70           C  
ATOM   1472  CE  LYS A  96       2.530 -21.805  11.353  1.00  0.70           C  
ATOM   1473  NZ  LYS A  96       3.873 -22.330  10.978  1.00  0.70           N  
ATOM   1474  H   LYS A  96      -0.095 -17.263  12.946  1.00  0.70           H  
ATOM   1475  HA  LYS A  96      -0.745 -19.628  14.645  1.00  0.70           H  
ATOM   1476 1HB  LYS A  96       1.876 -18.462  13.750  1.00  0.70           H  
ATOM   1477 2HB  LYS A  96       1.755 -19.781  14.883  1.00  0.70           H  
ATOM   1478 1HG  LYS A  96       0.563 -21.111  13.113  1.00  0.70           H  
ATOM   1479 2HG  LYS A  96       0.820 -19.766  11.990  1.00  0.70           H  
ATOM   1480 1HD  LYS A  96       3.254 -20.001  12.227  1.00  0.70           H  
ATOM   1481 2HD  LYS A  96       3.035 -21.321  13.381  1.00  0.70           H  
ATOM   1482 1HE  LYS A  96       1.889 -22.639  11.633  1.00  0.70           H  
ATOM   1483 2HE  LYS A  96       2.094 -21.299  10.488  1.00  0.70           H  
ATOM   1484 1HZ  LYS A  96       3.779 -22.975  10.206  1.00  0.70           H  
ATOM   1485 2HZ  LYS A  96       4.472 -21.564  10.705  1.00  0.70           H  
ATOM   1486 3HZ  LYS A  96       4.280 -22.809  11.768  1.00  0.70           H  
ATOM   1487  N   LEU A  97       0.370 -16.698  15.659  1.00  0.72           N  
ATOM   1488  CA  LEU A  97       0.546 -15.880  16.858  1.00  0.72           C  
ATOM   1489  C   LEU A  97      -0.724 -15.086  17.209  1.00  0.72           C  
ATOM   1490  O   LEU A  97      -0.885 -14.615  18.336  1.00  0.72           O  
ATOM   1491  CB  LEU A  97       1.704 -14.920  16.646  1.00  0.72           C  
ATOM   1492  CG  LEU A  97       3.050 -15.566  16.309  1.00  0.72           C  
ATOM   1493  CD1 LEU A  97       4.088 -14.472  16.062  1.00  0.72           C  
ATOM   1494  CD2 LEU A  97       3.463 -16.484  17.425  1.00  0.72           C  
ATOM   1495  H   LEU A  97       0.591 -16.310  14.743  1.00  0.72           H  
ATOM   1496  HA  LEU A  97       0.783 -16.537  17.693  1.00  0.72           H  
ATOM   1497 1HB  LEU A  97       1.436 -14.263  15.856  1.00  0.72           H  
ATOM   1498 2HB  LEU A  97       1.837 -14.334  17.554  1.00  0.72           H  
ATOM   1499  HG  LEU A  97       2.949 -16.147  15.392  1.00  0.72           H  
ATOM   1500 1HD1 LEU A  97       5.043 -14.930  15.809  1.00  0.72           H  
ATOM   1501 2HD1 LEU A  97       3.774 -13.837  15.245  1.00  0.72           H  
ATOM   1502 3HD1 LEU A  97       4.204 -13.871  16.960  1.00  0.72           H  
ATOM   1503 1HD2 LEU A  97       4.415 -16.952  17.173  1.00  0.72           H  
ATOM   1504 2HD2 LEU A  97       3.569 -15.914  18.349  1.00  0.72           H  
ATOM   1505 3HD2 LEU A  97       2.703 -17.256  17.558  1.00  0.72           H  
ATOM   1506  N   HIS A  98      -1.608 -14.928  16.220  1.00  0.74           N  
ATOM   1507  CA  HIS A  98      -2.875 -14.188  16.311  1.00  0.74           C  
ATOM   1508  C   HIS A  98      -2.698 -12.744  16.760  1.00  0.74           C  
ATOM   1509  O   HIS A  98      -3.439 -12.244  17.612  1.00  0.74           O  
ATOM   1510  CB  HIS A  98      -3.841 -14.931  17.237  1.00  0.74           C  
ATOM   1511  CG  HIS A  98      -4.032 -16.313  16.760  1.00  0.74           C  
ATOM   1512  ND1 HIS A  98      -4.839 -17.244  17.387  1.00  0.74           N  
ATOM   1513  CD2 HIS A  98      -3.493 -16.923  15.703  1.00  0.74           C  
ATOM   1514  CE1 HIS A  98      -4.771 -18.386  16.708  1.00  0.74           C  
ATOM   1515  NE2 HIS A  98      -3.955 -18.203  15.684  1.00  0.74           N  
ATOM   1516  H   HIS A  98      -1.381 -15.345  15.330  1.00  0.74           H  
ATOM   1517  HA  HIS A  98      -3.329 -14.156  15.318  1.00  0.74           H  
ATOM   1518 1HB  HIS A  98      -3.455 -14.952  18.257  1.00  0.74           H  
ATOM   1519 2HB  HIS A  98      -4.805 -14.426  17.250  1.00  0.74           H  
ATOM   1520  HD2 HIS A  98      -2.803 -16.471  14.991  1.00  0.74           H  
ATOM   1521  HE1 HIS A  98      -5.291 -19.310  16.952  1.00  0.74           H  
ATOM   1522  HE2 HIS A  98      -3.670 -18.870  14.959  1.00  0.74           H  
ATOM   1523  N   VAL A  99      -1.724 -12.071  16.166  1.00  0.75           N  
ATOM   1524  CA  VAL A  99      -1.420 -10.695  16.512  1.00  0.75           C  
ATOM   1525  C   VAL A  99      -2.294  -9.661  15.829  1.00  0.75           C  
ATOM   1526  O   VAL A  99      -2.397  -9.600  14.605  1.00  0.75           O  
ATOM   1527  CB  VAL A  99       0.050 -10.403  16.193  1.00  0.75           C  
ATOM   1528  CG1 VAL A  99       0.385  -8.953  16.460  1.00  0.75           C  
ATOM   1529  CG2 VAL A  99       0.905 -11.310  17.020  1.00  0.75           C  
ATOM   1530  H   VAL A  99      -1.178 -12.550  15.451  1.00  0.75           H  
ATOM   1531  HA  VAL A  99      -1.555 -10.589  17.574  1.00  0.75           H  
ATOM   1532  HB  VAL A  99       0.226 -10.596  15.141  1.00  0.75           H  
ATOM   1533 1HG1 VAL A  99       1.430  -8.774  16.216  1.00  0.75           H  
ATOM   1534 2HG1 VAL A  99      -0.242  -8.310  15.841  1.00  0.75           H  
ATOM   1535 3HG1 VAL A  99       0.209  -8.728  17.512  1.00  0.75           H  
ATOM   1536 1HG2 VAL A  99       1.952 -11.147  16.801  1.00  0.75           H  
ATOM   1537 2HG2 VAL A  99       0.725 -11.115  18.062  1.00  0.75           H  
ATOM   1538 3HG2 VAL A  99       0.638 -12.325  16.794  1.00  0.75           H  
ATOM   1539  N   ASP A 100      -2.926  -8.834  16.649  1.00  0.75           N  
ATOM   1540  CA  ASP A 100      -3.782  -7.755  16.184  1.00  0.75           C  
ATOM   1541  C   ASP A 100      -2.931  -6.743  15.409  1.00  0.75           C  
ATOM   1542  O   ASP A 100      -1.967  -6.248  15.986  1.00  0.75           O  
ATOM   1543  CB  ASP A 100      -4.453  -7.045  17.359  1.00  0.75           C  
ATOM   1544  CG  ASP A 100      -5.484  -5.976  16.931  1.00  0.75           C  
ATOM   1545  OD1 ASP A 100      -5.127  -5.047  16.217  1.00  0.75           O  
ATOM   1546  OD2 ASP A 100      -6.620  -6.104  17.327  1.00  0.75           O  
ATOM   1547  H   ASP A 100      -2.800  -8.970  17.643  1.00  0.75           H  
ATOM   1548  HA  ASP A 100      -4.562  -8.192  15.574  1.00  0.75           H  
ATOM   1549 1HB  ASP A 100      -4.961  -7.784  17.983  1.00  0.75           H  
ATOM   1550 2HB  ASP A 100      -3.695  -6.576  17.970  1.00  0.75           H  
ATOM   1551  N   PRO A 101      -3.262  -6.380  14.153  1.00  0.74           N  
ATOM   1552  CA  PRO A 101      -2.545  -5.446  13.296  1.00  0.74           C  
ATOM   1553  C   PRO A 101      -2.149  -4.127  13.963  1.00  0.74           C  
ATOM   1554  O   PRO A 101      -1.104  -3.543  13.629  1.00  0.74           O  
ATOM   1555  CB  PRO A 101      -3.568  -5.189  12.190  1.00  0.74           C  
ATOM   1556  CG  PRO A 101      -4.333  -6.463  12.096  1.00  0.74           C  
ATOM   1557  CD  PRO A 101      -4.453  -6.952  13.512  1.00  0.74           C  
ATOM   1558  HA  PRO A 101      -1.671  -5.960  12.897  1.00  0.74           H  
ATOM   1559 1HB  PRO A 101      -4.208  -4.335  12.470  1.00  0.74           H  
ATOM   1560 2HB  PRO A 101      -3.061  -4.911  11.267  1.00  0.74           H  
ATOM   1561 1HG  PRO A 101      -5.310  -6.288  11.624  1.00  0.74           H  
ATOM   1562 2HG  PRO A 101      -3.794  -7.175  11.456  1.00  0.74           H  
ATOM   1563 1HD  PRO A 101      -5.380  -6.595  13.990  1.00  0.74           H  
ATOM   1564 2HD  PRO A 101      -4.370  -8.030  13.482  1.00  0.74           H  
ATOM   1565  N   GLU A 102      -2.935  -3.669  14.939  1.00  0.73           N  
ATOM   1566  CA  GLU A 102      -2.614  -2.407  15.588  1.00  0.73           C  
ATOM   1567  C   GLU A 102      -1.271  -2.530  16.299  1.00  0.73           C  
ATOM   1568  O   GLU A 102      -0.569  -1.540  16.480  1.00  0.73           O  
ATOM   1569  CB  GLU A 102      -3.721  -1.978  16.545  1.00  0.73           C  
ATOM   1570  CG  GLU A 102      -5.048  -1.588  15.843  1.00  0.73           C  
ATOM   1571  CD  GLU A 102      -4.957  -0.363  14.933  1.00  0.73           C  
ATOM   1572  OE1 GLU A 102      -4.519   0.666  15.388  1.00  0.73           O  
ATOM   1573  OE2 GLU A 102      -5.319  -0.473  13.767  1.00  0.73           O  
ATOM   1574  H   GLU A 102      -3.764  -4.191  15.256  1.00  0.73           H  
ATOM   1575  HA  GLU A 102      -2.520  -1.640  14.822  1.00  0.73           H  
ATOM   1576 1HB  GLU A 102      -3.936  -2.796  17.237  1.00  0.73           H  
ATOM   1577 2HB  GLU A 102      -3.383  -1.126  17.137  1.00  0.73           H  
ATOM   1578 1HG  GLU A 102      -5.376  -2.443  15.246  1.00  0.73           H  
ATOM   1579 2HG  GLU A 102      -5.803  -1.411  16.607  1.00  0.73           H  
ATOM   1580  N   ASN A 103      -0.917  -3.740  16.729  1.00  0.72           N  
ATOM   1581  CA  ASN A 103       0.345  -3.994  17.405  1.00  0.72           C  
ATOM   1582  C   ASN A 103       1.535  -3.630  16.522  1.00  0.72           C  
ATOM   1583  O   ASN A 103       2.595  -3.231  17.015  1.00  0.72           O  
ATOM   1584  CB  ASN A 103       0.439  -5.451  17.801  1.00  0.72           C  
ATOM   1585  CG  ASN A 103       1.644  -5.772  18.636  1.00  0.72           C  
ATOM   1586  OD1 ASN A 103       1.821  -5.243  19.726  1.00  0.72           O  
ATOM   1587  ND2 ASN A 103       2.485  -6.640  18.140  1.00  0.72           N  
ATOM   1588  H   ASN A 103      -1.521  -4.535  16.530  1.00  0.72           H  
ATOM   1589  HA  ASN A 103       0.392  -3.374  18.300  1.00  0.72           H  
ATOM   1590 1HB  ASN A 103      -0.460  -5.747  18.340  1.00  0.72           H  
ATOM   1591 2HB  ASN A 103       0.482  -6.049  16.893  1.00  0.72           H  
ATOM   1592 1HD2 ASN A 103       3.306  -6.891  18.651  1.00  0.72           H  
ATOM   1593 2HD2 ASN A 103       2.303  -7.052  17.248  1.00  0.72           H  
ATOM   1594  N   PHE A 104       1.380  -3.760  15.199  1.00  0.70           N  
ATOM   1595  CA  PHE A 104       2.497  -3.472  14.321  1.00  0.70           C  
ATOM   1596  C   PHE A 104       2.642  -1.971  14.262  1.00  0.70           C  
ATOM   1597  O   PHE A 104       3.753  -1.430  14.280  1.00  0.70           O  
ATOM   1598  CB  PHE A 104       2.247  -3.966  12.901  1.00  0.70           C  
ATOM   1599  CG  PHE A 104       2.105  -5.434  12.728  1.00  0.70           C  
ATOM   1600  CD1 PHE A 104       0.963  -5.922  12.145  1.00  0.70           C  
ATOM   1601  CD2 PHE A 104       3.065  -6.325  13.146  1.00  0.70           C  
ATOM   1602  CE1 PHE A 104       0.767  -7.270  11.970  1.00  0.70           C  
ATOM   1603  CE2 PHE A 104       2.877  -7.680  12.973  1.00  0.70           C  
ATOM   1604  CZ  PHE A 104       1.719  -8.147  12.382  1.00  0.70           C  
ATOM   1605  H   PHE A 104       0.483  -4.025  14.799  1.00  0.70           H  
ATOM   1606  HA  PHE A 104       3.409  -3.911  14.726  1.00  0.70           H  
ATOM   1607 1HB  PHE A 104       1.339  -3.498  12.520  1.00  0.70           H  
ATOM   1608 2HB  PHE A 104       3.066  -3.635  12.271  1.00  0.70           H  
ATOM   1609  HD1 PHE A 104       0.205  -5.209  11.815  1.00  0.70           H  
ATOM   1610  HD2 PHE A 104       3.978  -5.953  13.613  1.00  0.70           H  
ATOM   1611  HE1 PHE A 104      -0.147  -7.635  11.502  1.00  0.70           H  
ATOM   1612  HE2 PHE A 104       3.644  -8.372  13.298  1.00  0.70           H  
ATOM   1613  HZ  PHE A 104       1.566  -9.198  12.237  1.00  0.70           H  
ATOM   1614  N   LYS A 105       1.491  -1.297  14.199  1.00  0.68           N  
ATOM   1615  CA  LYS A 105       1.469   0.153  14.099  1.00  0.68           C  
ATOM   1616  C   LYS A 105       2.026   0.766  15.382  1.00  0.68           C  
ATOM   1617  O   LYS A 105       2.812   1.717  15.339  1.00  0.68           O  
ATOM   1618  CB  LYS A 105       0.036   0.643  13.890  1.00  0.68           C  
ATOM   1619  CG  LYS A 105      -0.596   0.287  12.562  1.00  0.68           C  
ATOM   1620  CD  LYS A 105      -2.022   0.796  12.554  1.00  0.68           C  
ATOM   1621  CE  LYS A 105      -2.797   0.388  11.325  1.00  0.68           C  
ATOM   1622  NZ  LYS A 105      -4.225   0.834  11.426  1.00  0.68           N  
ATOM   1623  H   LYS A 105       0.615  -1.827  14.198  1.00  0.68           H  
ATOM   1624  HA  LYS A 105       2.096   0.463  13.262  1.00  0.68           H  
ATOM   1625 1HB  LYS A 105      -0.604   0.239  14.674  1.00  0.68           H  
ATOM   1626 2HB  LYS A 105       0.011   1.727  13.988  1.00  0.68           H  
ATOM   1627 1HG  LYS A 105      -0.033   0.730  11.741  1.00  0.68           H  
ATOM   1628 2HG  LYS A 105      -0.602  -0.800  12.446  1.00  0.68           H  
ATOM   1629 1HD  LYS A 105      -2.542   0.412  13.432  1.00  0.68           H  
ATOM   1630 2HD  LYS A 105      -2.017   1.882  12.616  1.00  0.68           H  
ATOM   1631 1HE  LYS A 105      -2.345   0.833  10.441  1.00  0.68           H  
ATOM   1632 2HE  LYS A 105      -2.773  -0.699  11.231  1.00  0.68           H  
ATOM   1633 1HZ  LYS A 105      -4.737   0.547  10.611  1.00  0.68           H  
ATOM   1634 2HZ  LYS A 105      -4.651   0.399  12.273  1.00  0.68           H  
ATOM   1635 3HZ  LYS A 105      -4.266   1.834  11.516  1.00  0.68           H  
ATOM   1636  N   LEU A 106       1.654   0.189  16.533  1.00  0.66           N  
ATOM   1637  CA  LEU A 106       2.122   0.714  17.806  1.00  0.66           C  
ATOM   1638  C   LEU A 106       3.618   0.550  17.970  1.00  0.66           C  
ATOM   1639  O   LEU A 106       4.303   1.496  18.361  1.00  0.66           O  
ATOM   1640  CB  LEU A 106       1.465  -0.008  18.976  1.00  0.66           C  
ATOM   1641  CG  LEU A 106       0.003   0.211  19.212  1.00  0.66           C  
ATOM   1642  CD1 LEU A 106      -0.425  -0.716  20.326  1.00  0.66           C  
ATOM   1643  CD2 LEU A 106      -0.232   1.630  19.552  1.00  0.66           C  
ATOM   1644  H   LEU A 106       1.001  -0.592  16.515  1.00  0.66           H  
ATOM   1645  HA  LEU A 106       1.880   1.775  17.851  1.00  0.66           H  
ATOM   1646 1HB  LEU A 106       1.614  -1.079  18.838  1.00  0.66           H  
ATOM   1647 2HB  LEU A 106       1.979   0.293  19.886  1.00  0.66           H  
ATOM   1648  HG  LEU A 106      -0.564  -0.036  18.328  1.00  0.66           H  
ATOM   1649 1HD1 LEU A 106      -1.485  -0.580  20.519  1.00  0.66           H  
ATOM   1650 2HD1 LEU A 106      -0.232  -1.744  20.031  1.00  0.66           H  
ATOM   1651 3HD1 LEU A 106       0.138  -0.489  21.220  1.00  0.66           H  
ATOM   1652 1HD2 LEU A 106      -1.292   1.793  19.741  1.00  0.66           H  
ATOM   1653 2HD2 LEU A 106       0.332   1.864  20.424  1.00  0.66           H  
ATOM   1654 3HD2 LEU A 106       0.093   2.261  18.727  1.00  0.66           H  
ATOM   1655  N   LEU A 107       4.152  -0.618  17.599  1.00  0.64           N  
ATOM   1656  CA  LEU A 107       5.583  -0.835  17.738  1.00  0.64           C  
ATOM   1657  C   LEU A 107       6.305   0.109  16.810  1.00  0.64           C  
ATOM   1658  O   LEU A 107       7.343   0.677  17.155  1.00  0.64           O  
ATOM   1659  CB  LEU A 107       5.953  -2.288  17.472  1.00  0.64           C  
ATOM   1660  CG  LEU A 107       7.464  -2.626  17.698  1.00  0.64           C  
ATOM   1661  CD1 LEU A 107       7.909  -2.226  19.122  1.00  0.64           C  
ATOM   1662  CD2 LEU A 107       7.644  -4.118  17.564  1.00  0.64           C  
ATOM   1663  H   LEU A 107       3.560  -1.385  17.267  1.00  0.64           H  
ATOM   1664  HA  LEU A 107       5.875  -0.596  18.759  1.00  0.64           H  
ATOM   1665 1HB  LEU A 107       5.346  -2.927  18.100  1.00  0.64           H  
ATOM   1666 2HB  LEU A 107       5.708  -2.514  16.430  1.00  0.64           H  
ATOM   1667  HG  LEU A 107       8.078  -2.091  16.970  1.00  0.64           H  
ATOM   1668 1HD1 LEU A 107       8.958  -2.485  19.253  1.00  0.64           H  
ATOM   1669 2HD1 LEU A 107       7.783  -1.153  19.266  1.00  0.64           H  
ATOM   1670 3HD1 LEU A 107       7.332  -2.750  19.854  1.00  0.64           H  
ATOM   1671 1HD2 LEU A 107       8.687  -4.370  17.738  1.00  0.64           H  
ATOM   1672 2HD2 LEU A 107       7.024  -4.624  18.307  1.00  0.64           H  
ATOM   1673 3HD2 LEU A 107       7.344  -4.434  16.564  1.00  0.64           H  
ATOM   1674  N   GLY A 108       5.744   0.275  15.628  1.00  0.63           N  
ATOM   1675  CA  GLY A 108       6.258   1.170  14.634  1.00  0.63           C  
ATOM   1676  C   GLY A 108       6.399   2.591  15.180  1.00  0.63           C  
ATOM   1677  O   GLY A 108       7.476   3.191  15.095  1.00  0.63           O  
ATOM   1678  H   GLY A 108       4.904  -0.251  15.386  1.00  0.63           H  
ATOM   1679 1HA  GLY A 108       7.209   0.806  14.245  1.00  0.63           H  
ATOM   1680 2HA  GLY A 108       5.534   1.157  13.838  1.00  0.63           H  
ATOM   1681  N   ASN A 109       5.316   3.124  15.762  1.00  0.62           N  
ATOM   1682  CA  ASN A 109       5.346   4.472  16.325  1.00  0.62           C  
ATOM   1683  C   ASN A 109       6.402   4.573  17.424  1.00  0.62           C  
ATOM   1684  O   ASN A 109       7.113   5.580  17.521  1.00  0.62           O  
ATOM   1685  CB  ASN A 109       3.977   4.848  16.861  1.00  0.62           C  
ATOM   1686  CG  ASN A 109       2.981   5.128  15.760  1.00  0.62           C  
ATOM   1687  OD1 ASN A 109       3.351   5.391  14.606  1.00  0.62           O  
ATOM   1688  ND2 ASN A 109       1.718   5.082  16.099  1.00  0.62           N  
ATOM   1689  H   ASN A 109       4.450   2.582  15.792  1.00  0.62           H  
ATOM   1690  HA  ASN A 109       5.623   5.171  15.536  1.00  0.62           H  
ATOM   1691 1HB  ASN A 109       3.598   4.026  17.476  1.00  0.62           H  
ATOM   1692 2HB  ASN A 109       4.063   5.725  17.500  1.00  0.62           H  
ATOM   1693 1HD2 ASN A 109       1.010   5.258  15.416  1.00  0.62           H  
ATOM   1694 2HD2 ASN A 109       1.464   4.869  17.041  1.00  0.62           H  
ATOM   1695  N   VAL A 110       6.545   3.511  18.221  1.00  0.62           N  
ATOM   1696  CA  VAL A 110       7.550   3.494  19.270  1.00  0.62           C  
ATOM   1697  C   VAL A 110       8.941   3.589  18.653  1.00  0.62           C  
ATOM   1698  O   VAL A 110       9.807   4.304  19.164  1.00  0.62           O  
ATOM   1699  CB  VAL A 110       7.428   2.245  20.151  1.00  0.62           C  
ATOM   1700  CG1 VAL A 110       8.596   2.173  21.054  1.00  0.62           C  
ATOM   1701  CG2 VAL A 110       6.143   2.305  20.994  1.00  0.62           C  
ATOM   1702  H   VAL A 110       5.920   2.708  18.111  1.00  0.62           H  
ATOM   1703  HA  VAL A 110       7.398   4.361  19.906  1.00  0.62           H  
ATOM   1704  HB  VAL A 110       7.421   1.362  19.527  1.00  0.62           H  
ATOM   1705 1HG1 VAL A 110       8.505   1.283  21.661  1.00  0.62           H  
ATOM   1706 2HG1 VAL A 110       9.496   2.123  20.455  1.00  0.62           H  
ATOM   1707 3HG1 VAL A 110       8.627   3.054  21.690  1.00  0.62           H  
ATOM   1708 1HG2 VAL A 110       6.078   1.412  21.612  1.00  0.62           H  
ATOM   1709 2HG2 VAL A 110       6.168   3.188  21.630  1.00  0.62           H  
ATOM   1710 3HG2 VAL A 110       5.281   2.358  20.350  1.00  0.62           H  
ATOM   1711  N   MET A 111       9.165   2.863  17.552  1.00  0.62           N  
ATOM   1712  CA  MET A 111      10.452   2.904  16.876  1.00  0.62           C  
ATOM   1713  C   MET A 111      10.779   4.339  16.474  1.00  0.62           C  
ATOM   1714  O   MET A 111      11.897   4.802  16.690  1.00  0.62           O  
ATOM   1715  CB  MET A 111      10.445   2.021  15.624  1.00  0.62           C  
ATOM   1716  CG  MET A 111      11.832   1.757  15.036  1.00  0.62           C  
ATOM   1717  SD  MET A 111      12.817   0.658  16.092  1.00  0.62           S  
ATOM   1718  CE  MET A 111      13.767   1.824  17.015  1.00  0.62           C  
ATOM   1719  H   MET A 111       8.423   2.262  17.191  1.00  0.62           H  
ATOM   1720  HA  MET A 111      11.221   2.557  17.563  1.00  0.62           H  
ATOM   1721 1HB  MET A 111       9.966   1.068  15.853  1.00  0.62           H  
ATOM   1722 2HB  MET A 111       9.853   2.501  14.847  1.00  0.62           H  
ATOM   1723 1HG  MET A 111      11.733   1.302  14.053  1.00  0.62           H  
ATOM   1724 2HG  MET A 111      12.365   2.702  14.924  1.00  0.62           H  
ATOM   1725 1HE  MET A 111      14.401   1.292  17.715  1.00  0.62           H  
ATOM   1726 2HE  MET A 111      14.371   2.428  16.344  1.00  0.62           H  
ATOM   1727 3HE  MET A 111      13.093   2.457  17.556  1.00  0.62           H  
ATOM   1728  N   VAL A 112       9.789   5.061  15.935  1.00  0.62           N  
ATOM   1729  CA  VAL A 112      10.001   6.444  15.497  1.00  0.62           C  
ATOM   1730  C   VAL A 112      10.390   7.338  16.676  1.00  0.62           C  
ATOM   1731  O   VAL A 112      11.296   8.171  16.562  1.00  0.62           O  
ATOM   1732  CB  VAL A 112       8.759   6.999  14.776  1.00  0.62           C  
ATOM   1733  CG1 VAL A 112       8.941   8.476  14.498  1.00  0.62           C  
ATOM   1734  CG2 VAL A 112       8.552   6.228  13.472  1.00  0.62           C  
ATOM   1735  H   VAL A 112       8.880   4.610  15.792  1.00  0.62           H  
ATOM   1736  HA  VAL A 112      10.814   6.455  14.786  1.00  0.62           H  
ATOM   1737  HB  VAL A 112       7.887   6.882  15.420  1.00  0.62           H  
ATOM   1738 1HG1 VAL A 112       8.055   8.863  13.995  1.00  0.62           H  
ATOM   1739 2HG1 VAL A 112       9.091   9.010  15.438  1.00  0.62           H  
ATOM   1740 3HG1 VAL A 112       9.804   8.605  13.858  1.00  0.62           H  
ATOM   1741 1HG2 VAL A 112       7.669   6.605  12.955  1.00  0.62           H  
ATOM   1742 2HG2 VAL A 112       9.425   6.350  12.839  1.00  0.62           H  
ATOM   1743 3HG2 VAL A 112       8.415   5.175  13.706  1.00  0.62           H  
ATOM   1744  N   ILE A 113       9.729   7.149  17.817  1.00  0.63           N  
ATOM   1745  CA  ILE A 113      10.050   7.913  19.022  1.00  0.63           C  
ATOM   1746  C   ILE A 113      11.504   7.661  19.442  1.00  0.63           C  
ATOM   1747  O   ILE A 113      12.251   8.596  19.767  1.00  0.63           O  
ATOM   1748  CB  ILE A 113       9.093   7.533  20.167  1.00  0.63           C  
ATOM   1749  CG1 ILE A 113       7.672   8.030  19.835  1.00  0.63           C  
ATOM   1750  CG2 ILE A 113       9.589   8.094  21.490  1.00  0.63           C  
ATOM   1751  CD1 ILE A 113       6.591   7.462  20.738  1.00  0.63           C  
ATOM   1752  H   ILE A 113       8.971   6.462  17.840  1.00  0.63           H  
ATOM   1753  HA  ILE A 113       9.932   8.973  18.803  1.00  0.63           H  
ATOM   1754  HB  ILE A 113       9.042   6.451  20.240  1.00  0.63           H  
ATOM   1755 1HG1 ILE A 113       7.654   9.114  19.914  1.00  0.63           H  
ATOM   1756 2HG1 ILE A 113       7.439   7.755  18.806  1.00  0.63           H  
ATOM   1757 1HG2 ILE A 113       8.909   7.800  22.286  1.00  0.63           H  
ATOM   1758 2HG2 ILE A 113      10.584   7.700  21.702  1.00  0.63           H  
ATOM   1759 3HG2 ILE A 113       9.635   9.180  21.432  1.00  0.63           H  
ATOM   1760 1HD1 ILE A 113       5.622   7.858  20.436  1.00  0.63           H  
ATOM   1761 2HD1 ILE A 113       6.578   6.381  20.652  1.00  0.63           H  
ATOM   1762 3HD1 ILE A 113       6.793   7.742  21.769  1.00  0.63           H  
ATOM   1763  N   ILE A 114      11.910   6.397  19.418  1.00  0.64           N  
ATOM   1764  CA  ILE A 114      13.278   6.017  19.740  1.00  0.64           C  
ATOM   1765  C   ILE A 114      14.283   6.597  18.769  1.00  0.64           C  
ATOM   1766  O   ILE A 114      15.322   7.108  19.190  1.00  0.64           O  
ATOM   1767  CB  ILE A 114      13.392   4.512  19.815  1.00  0.64           C  
ATOM   1768  CG1 ILE A 114      12.659   4.089  20.985  1.00  0.64           C  
ATOM   1769  CG2 ILE A 114      14.829   4.032  19.844  1.00  0.64           C  
ATOM   1770  CD1 ILE A 114      12.488   2.728  20.996  1.00  0.64           C  
ATOM   1771  H   ILE A 114      11.239   5.667  19.161  1.00  0.64           H  
ATOM   1772  HA  ILE A 114      13.507   6.407  20.730  1.00  0.64           H  
ATOM   1773  HB  ILE A 114      12.885   4.099  18.967  1.00  0.64           H  
ATOM   1774 1HG1 ILE A 114      13.208   4.384  21.880  1.00  0.64           H  
ATOM   1775 2HG1 ILE A 114      11.679   4.567  21.002  1.00  0.64           H  
ATOM   1776 1HG2 ILE A 114      14.855   2.942  19.902  1.00  0.64           H  
ATOM   1777 2HG2 ILE A 114      15.351   4.360  18.945  1.00  0.64           H  
ATOM   1778 3HG2 ILE A 114      15.309   4.450  20.719  1.00  0.64           H  
ATOM   1779 1HD1 ILE A 114      11.950   2.463  21.883  1.00  0.64           H  
ATOM   1780 2HD1 ILE A 114      11.925   2.451  20.111  1.00  0.64           H  
ATOM   1781 3HD1 ILE A 114      13.460   2.233  20.991  1.00  0.64           H  
ATOM   1782  N   LEU A 115      13.980   6.551  17.477  1.00  0.65           N  
ATOM   1783  CA  LEU A 115      14.891   7.114  16.501  1.00  0.65           C  
ATOM   1784  C   LEU A 115      15.061   8.603  16.763  1.00  0.65           C  
ATOM   1785  O   LEU A 115      16.182   9.114  16.755  1.00  0.65           O  
ATOM   1786  CB  LEU A 115      14.314   6.935  15.102  1.00  0.65           C  
ATOM   1787  CG  LEU A 115      14.246   5.531  14.565  1.00  0.65           C  
ATOM   1788  CD1 LEU A 115      13.435   5.499  13.318  1.00  0.65           C  
ATOM   1789  CD2 LEU A 115      15.569   5.083  14.256  1.00  0.65           C  
ATOM   1790  H   LEU A 115      13.118   6.100  17.174  1.00  0.65           H  
ATOM   1791  HA  LEU A 115      15.855   6.616  16.582  1.00  0.65           H  
ATOM   1792 1HB  LEU A 115      13.309   7.346  15.091  1.00  0.65           H  
ATOM   1793 2HB  LEU A 115      14.932   7.501  14.428  1.00  0.65           H  
ATOM   1794  HG  LEU A 115      13.804   4.877  15.294  1.00  0.65           H  
ATOM   1795 1HD1 LEU A 115      13.410   4.481  12.939  1.00  0.65           H  
ATOM   1796 2HD1 LEU A 115      12.437   5.830  13.507  1.00  0.65           H  
ATOM   1797 3HD1 LEU A 115      13.895   6.149  12.590  1.00  0.65           H  
ATOM   1798 1HD2 LEU A 115      15.478   4.090  13.867  1.00  0.65           H  
ATOM   1799 2HD2 LEU A 115      16.015   5.737  13.505  1.00  0.65           H  
ATOM   1800 3HD2 LEU A 115      16.174   5.088  15.161  1.00  0.65           H  
ATOM   1801  N   ALA A 116      13.965   9.294  17.083  1.00  0.67           N  
ATOM   1802  CA  ALA A 116      14.055  10.713  17.377  1.00  0.67           C  
ATOM   1803  C   ALA A 116      14.952  10.959  18.583  1.00  0.67           C  
ATOM   1804  O   ALA A 116      15.797  11.858  18.577  1.00  0.67           O  
ATOM   1805  CB  ALA A 116      12.663  11.272  17.633  1.00  0.67           C  
ATOM   1806  H   ALA A 116      13.052   8.837  17.076  1.00  0.67           H  
ATOM   1807  HA  ALA A 116      14.500  11.211  16.524  1.00  0.67           H  
ATOM   1808 1HB  ALA A 116      12.732  12.338  17.831  1.00  0.67           H  
ATOM   1809 2HB  ALA A 116      12.037  11.099  16.761  1.00  0.67           H  
ATOM   1810 3HB  ALA A 116      12.224  10.772  18.490  1.00  0.67           H  
ATOM   1811  N   THR A 117      14.829  10.105  19.595  1.00  0.68           N  
ATOM   1812  CA  THR A 117      15.635  10.231  20.795  1.00  0.68           C  
ATOM   1813  C   THR A 117      17.117   9.996  20.507  1.00  0.68           C  
ATOM   1814  O   THR A 117      17.979  10.736  20.988  1.00  0.68           O  
ATOM   1815  CB  THR A 117      15.166   9.230  21.865  1.00  0.68           C  
ATOM   1816  OG1 THR A 117      13.795   9.503  22.206  1.00  0.68           O  
ATOM   1817  CG2 THR A 117      16.034   9.333  23.102  1.00  0.68           C  
ATOM   1818  H   THR A 117      14.112   9.379  19.552  1.00  0.68           H  
ATOM   1819  HA  THR A 117      15.518  11.241  21.184  1.00  0.68           H  
ATOM   1820  HB  THR A 117      15.234   8.220  21.469  1.00  0.68           H  
ATOM   1821  HG1 THR A 117      13.241   9.385  21.404  1.00  0.68           H  
ATOM   1822 1HG2 THR A 117      15.690   8.613  23.844  1.00  0.68           H  
ATOM   1823 2HG2 THR A 117      17.068   9.116  22.836  1.00  0.68           H  
ATOM   1824 3HG2 THR A 117      15.968  10.339  23.511  1.00  0.68           H  
ATOM   1825  N   HIS A 118      17.414   8.957  19.730  1.00  0.70           N  
ATOM   1826  CA  HIS A 118      18.791   8.589  19.427  1.00  0.70           C  
ATOM   1827  C   HIS A 118      19.504   9.545  18.475  1.00  0.70           C  
ATOM   1828  O   HIS A 118      20.709   9.769  18.610  1.00  0.70           O  
ATOM   1829  CB  HIS A 118      18.864   7.182  18.828  1.00  0.70           C  
ATOM   1830  CG  HIS A 118      18.524   6.078  19.805  1.00  0.70           C  
ATOM   1831  ND1 HIS A 118      18.731   4.741  19.516  1.00  0.70           N  
ATOM   1832  CD2 HIS A 118      17.967   6.112  21.047  1.00  0.70           C  
ATOM   1833  CE1 HIS A 118      18.332   4.005  20.547  1.00  0.70           C  
ATOM   1834  NE2 HIS A 118      17.860   4.808  21.482  1.00  0.70           N  
ATOM   1835  H   HIS A 118      16.653   8.386  19.363  1.00  0.70           H  
ATOM   1836  HA  HIS A 118      19.360   8.580  20.354  1.00  0.70           H  
ATOM   1837 1HB  HIS A 118      18.163   7.119  17.989  1.00  0.70           H  
ATOM   1838 2HB  HIS A 118      19.861   7.007  18.431  1.00  0.70           H  
ATOM   1839  HD2 HIS A 118      17.655   6.999  21.592  1.00  0.70           H  
ATOM   1840  HE1 HIS A 118      18.371   2.927  20.619  1.00  0.70           H  
ATOM   1841  HE2 HIS A 118      17.459   4.482  22.386  1.00  0.70           H  
ATOM   1842  N   PHE A 119      18.778  10.103  17.507  1.00  0.71           N  
ATOM   1843  CA  PHE A 119      19.411  10.952  16.510  1.00  0.71           C  
ATOM   1844  C   PHE A 119      19.215  12.457  16.732  1.00  0.71           C  
ATOM   1845  O   PHE A 119      19.949  13.277  16.164  1.00  0.71           O  
ATOM   1846  CB  PHE A 119      18.937  10.510  15.140  1.00  0.71           C  
ATOM   1847  CG  PHE A 119      19.381   9.131  14.844  1.00  0.71           C  
ATOM   1848  CD1 PHE A 119      18.482   8.075  14.785  1.00  0.71           C  
ATOM   1849  CD2 PHE A 119      20.716   8.874  14.650  1.00  0.71           C  
ATOM   1850  CE1 PHE A 119      18.919   6.808  14.522  1.00  0.71           C  
ATOM   1851  CE2 PHE A 119      21.148   7.606  14.395  1.00  0.71           C  
ATOM   1852  CZ  PHE A 119      20.251   6.573  14.326  1.00  0.71           C  
ATOM   1853  H   PHE A 119      17.784   9.889  17.424  1.00  0.71           H  
ATOM   1854  HA  PHE A 119      20.484  10.761  16.548  1.00  0.71           H  
ATOM   1855 1HB  PHE A 119      17.849  10.528  15.109  1.00  0.71           H  
ATOM   1856 2HB  PHE A 119      19.312  11.174  14.372  1.00  0.71           H  
ATOM   1857  HD1 PHE A 119      17.428   8.263  14.936  1.00  0.71           H  
ATOM   1858  HD2 PHE A 119      21.432   9.699  14.705  1.00  0.71           H  
ATOM   1859  HE1 PHE A 119      18.219   5.995  14.467  1.00  0.71           H  
ATOM   1860  HE2 PHE A 119      22.201   7.418  14.252  1.00  0.71           H  
ATOM   1861  HZ  PHE A 119      20.601   5.573  14.115  1.00  0.71           H  
ATOM   1862  N   GLY A 120      18.256  12.841  17.567  1.00  0.71           N  
ATOM   1863  CA  GLY A 120      18.088  14.246  17.885  1.00  0.71           C  
ATOM   1864  C   GLY A 120      17.835  15.128  16.677  1.00  0.71           C  
ATOM   1865  O   GLY A 120      16.909  14.911  15.897  1.00  0.71           O  
ATOM   1866  H   GLY A 120      17.619  12.176  18.001  1.00  0.71           H  
ATOM   1867 1HA  GLY A 120      17.255  14.345  18.582  1.00  0.71           H  
ATOM   1868 2HA  GLY A 120      18.974  14.598  18.412  1.00  0.71           H  
ATOM   1869  N   LYS A 121      18.712  16.115  16.513  1.00  0.71           N  
ATOM   1870  CA  LYS A 121      18.653  17.118  15.452  1.00  0.71           C  
ATOM   1871  C   LYS A 121      18.704  16.558  14.033  1.00  0.71           C  
ATOM   1872  O   LYS A 121      18.269  17.229  13.093  1.00  0.71           O  
ATOM   1873  CB  LYS A 121      19.804  18.110  15.626  1.00  0.71           C  
ATOM   1874  CG  LYS A 121      19.681  19.022  16.844  1.00  0.71           C  
ATOM   1875  CD  LYS A 121      20.876  19.968  16.953  1.00  0.71           C  
ATOM   1876  CE  LYS A 121      20.754  20.885  18.164  1.00  0.71           C  
ATOM   1877  NZ  LYS A 121      21.931  21.789  18.297  1.00  0.71           N  
ATOM   1878  H   LYS A 121      19.462  16.185  17.186  1.00  0.71           H  
ATOM   1879  HA  LYS A 121      17.711  17.656  15.558  1.00  0.71           H  
ATOM   1880 1HB  LYS A 121      20.743  17.561  15.706  1.00  0.71           H  
ATOM   1881 2HB  LYS A 121      19.871  18.742  14.740  1.00  0.71           H  
ATOM   1882 1HG  LYS A 121      18.767  19.611  16.766  1.00  0.71           H  
ATOM   1883 2HG  LYS A 121      19.625  18.415  17.747  1.00  0.71           H  
ATOM   1884 1HD  LYS A 121      21.794  19.386  17.039  1.00  0.71           H  
ATOM   1885 2HD  LYS A 121      20.938  20.580  16.052  1.00  0.71           H  
ATOM   1886 1HE  LYS A 121      19.854  21.490  18.063  1.00  0.71           H  
ATOM   1887 2HE  LYS A 121      20.672  20.277  19.064  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 121      21.812  22.379  19.109  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 121      22.771  21.237  18.403  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 121      22.010  22.365  17.472  1.00  0.71           H  
ATOM   1891  N   GLU A 122      19.249  15.356  13.846  1.00  0.70           N  
ATOM   1892  CA  GLU A 122      19.310  14.802  12.496  1.00  0.70           C  
ATOM   1893  C   GLU A 122      17.945  14.253  12.087  1.00  0.70           C  
ATOM   1894  O   GLU A 122      17.658  14.059  10.903  1.00  0.70           O  
ATOM   1895  CB  GLU A 122      20.370  13.698  12.384  1.00  0.70           C  
ATOM   1896  CG  GLU A 122      21.806  14.189  12.569  1.00  0.70           C  
ATOM   1897  CD  GLU A 122      22.864  13.101  12.422  1.00  0.70           C  
ATOM   1898  OE1 GLU A 122      22.524  11.954  12.189  1.00  0.70           O  
ATOM   1899  OE2 GLU A 122      24.029  13.415  12.539  1.00  0.70           O  
ATOM   1900  H   GLU A 122      19.587  14.812  14.645  1.00  0.70           H  
ATOM   1901  HA  GLU A 122      19.573  15.603  11.805  1.00  0.70           H  
ATOM   1902 1HB  GLU A 122      20.180  12.944  13.140  1.00  0.70           H  
ATOM   1903 2HB  GLU A 122      20.295  13.214  11.409  1.00  0.70           H  
ATOM   1904 1HG  GLU A 122      22.005  14.973  11.841  1.00  0.70           H  
ATOM   1905 2HG  GLU A 122      21.888  14.629  13.564  1.00  0.70           H  
ATOM   1906  N   PHE A 123      17.085  13.983  13.065  1.00  0.68           N  
ATOM   1907  CA  PHE A 123      15.812  13.356  12.774  1.00  0.68           C  
ATOM   1908  C   PHE A 123      14.771  14.450  12.498  1.00  0.68           C  
ATOM   1909  O   PHE A 123      13.864  14.688  13.306  1.00  0.68           O  
ATOM   1910  CB  PHE A 123      15.395  12.502  13.965  1.00  0.68           C  
ATOM   1911  CG  PHE A 123      14.488  11.371  13.610  1.00  0.68           C  
ATOM   1912  CD1 PHE A 123      14.990  10.340  12.853  1.00  0.68           C  
ATOM   1913  CD2 PHE A 123      13.185  11.311  14.009  1.00  0.68           C  
ATOM   1914  CE1 PHE A 123      14.213   9.279  12.500  1.00  0.68           C  
ATOM   1915  CE2 PHE A 123      12.392  10.235  13.658  1.00  0.68           C  
ATOM   1916  CZ  PHE A 123      12.902   9.221  12.902  1.00  0.68           C  
ATOM   1917  H   PHE A 123      17.299  14.226  14.032  1.00  0.68           H  
ATOM   1918  HA  PHE A 123      15.913  12.731  11.890  1.00  0.68           H  
ATOM   1919 1HB  PHE A 123      16.277  12.099  14.447  1.00  0.68           H  
ATOM   1920 2HB  PHE A 123      14.891  13.131  14.699  1.00  0.68           H  
ATOM   1921  HD1 PHE A 123      16.029  10.380  12.536  1.00  0.68           H  
ATOM   1922  HD2 PHE A 123      12.778  12.122  14.611  1.00  0.68           H  
ATOM   1923  HE1 PHE A 123      14.642   8.479  11.909  1.00  0.68           H  
ATOM   1924  HE2 PHE A 123      11.363  10.199  13.990  1.00  0.68           H  
ATOM   1925  HZ  PHE A 123      12.277   8.373  12.623  1.00  0.68           H  
ATOM   1926  N   THR A 124      14.935  15.120  11.362  1.00  0.67           N  
ATOM   1927  CA  THR A 124      14.133  16.295  11.016  1.00  0.67           C  
ATOM   1928  C   THR A 124      12.724  15.850  10.648  1.00  0.67           C  
ATOM   1929  O   THR A 124      12.550  14.679  10.348  1.00  0.67           O  
ATOM   1930  CB  THR A 124      14.755  16.994   9.796  1.00  0.67           C  
ATOM   1931  OG1 THR A 124      14.668  16.115   8.645  1.00  0.67           O  
ATOM   1932  CG2 THR A 124      16.214  17.279  10.085  1.00  0.67           C  
ATOM   1933  H   THR A 124      15.717  14.821  10.776  1.00  0.67           H  
ATOM   1934  HA  THR A 124      14.115  16.962  11.874  1.00  0.67           H  
ATOM   1935  HB  THR A 124      14.262  17.919   9.578  1.00  0.67           H  
ATOM   1936  HG1 THR A 124      15.131  16.526   7.898  1.00  0.67           H  
ATOM   1937 1HG2 THR A 124      16.670  17.762   9.221  1.00  0.67           H  
ATOM   1938 2HG2 THR A 124      16.294  17.937  10.952  1.00  0.67           H  
ATOM   1939 3HG2 THR A 124      16.734  16.351  10.292  1.00  0.67           H  
ATOM   1940  N   PRO A 125      11.707  16.735  10.610  1.00  0.65           N  
ATOM   1941  CA  PRO A 125      10.357  16.419  10.161  1.00  0.65           C  
ATOM   1942  C   PRO A 125      10.337  15.698   8.811  1.00  0.65           C  
ATOM   1943  O   PRO A 125       9.493  14.827   8.585  1.00  0.65           O  
ATOM   1944  CB  PRO A 125       9.720  17.808  10.082  1.00  0.65           C  
ATOM   1945  CG  PRO A 125      10.432  18.596  11.166  1.00  0.65           C  
ATOM   1946  CD  PRO A 125      11.869  18.123  11.107  1.00  0.65           C  
ATOM   1947  HA  PRO A 125       9.855  15.822  10.928  1.00  0.65           H  
ATOM   1948 1HB  PRO A 125       9.851  18.230   9.074  1.00  0.65           H  
ATOM   1949 2HB  PRO A 125       8.636  17.727  10.258  1.00  0.65           H  
ATOM   1950 1HG  PRO A 125      10.332  19.677  10.976  1.00  0.65           H  
ATOM   1951 2HG  PRO A 125       9.964  18.401  12.143  1.00  0.65           H  
ATOM   1952 1HD  PRO A 125      12.420  18.749  10.407  1.00  0.65           H  
ATOM   1953 2HD  PRO A 125      12.288  18.143  12.120  1.00  0.65           H  
ATOM   1954  N   GLU A 126      11.277  16.022   7.914  1.00  0.63           N  
ATOM   1955  CA  GLU A 126      11.319  15.325   6.633  1.00  0.63           C  
ATOM   1956  C   GLU A 126      11.728  13.870   6.863  1.00  0.63           C  
ATOM   1957  O   GLU A 126      11.144  12.944   6.289  1.00  0.63           O  
ATOM   1958  CB  GLU A 126      12.290  16.018   5.675  1.00  0.63           C  
ATOM   1959  CG  GLU A 126      11.829  17.400   5.203  1.00  0.63           C  
ATOM   1960  CD  GLU A 126      12.829  18.094   4.298  1.00  0.63           C  
ATOM   1961  OE1 GLU A 126      13.909  17.579   4.126  1.00  0.63           O  
ATOM   1962  OE2 GLU A 126      12.506  19.139   3.783  1.00  0.63           O  
ATOM   1963  H   GLU A 126      11.959  16.738   8.113  1.00  0.63           H  
ATOM   1964  HA  GLU A 126      10.320  15.335   6.194  1.00  0.63           H  
ATOM   1965 1HB  GLU A 126      13.257  16.133   6.165  1.00  0.63           H  
ATOM   1966 2HB  GLU A 126      12.441  15.392   4.796  1.00  0.63           H  
ATOM   1967 1HG  GLU A 126      10.887  17.290   4.666  1.00  0.63           H  
ATOM   1968 2HG  GLU A 126      11.645  18.022   6.078  1.00  0.63           H  
ATOM   1969  N   VAL A 127      12.700  13.673   7.763  1.00  0.62           N  
ATOM   1970  CA  VAL A 127      13.144  12.327   8.100  1.00  0.62           C  
ATOM   1971  C   VAL A 127      12.038  11.565   8.818  1.00  0.62           C  
ATOM   1972  O   VAL A 127      11.794  10.392   8.519  1.00  0.62           O  
ATOM   1973  CB  VAL A 127      14.395  12.372   8.980  1.00  0.62           C  
ATOM   1974  CG1 VAL A 127      14.716  11.042   9.468  1.00  0.62           C  
ATOM   1975  CG2 VAL A 127      15.563  12.910   8.203  1.00  0.62           C  
ATOM   1976  H   VAL A 127      13.160  14.477   8.210  1.00  0.62           H  
ATOM   1977  HA  VAL A 127      13.389  11.804   7.178  1.00  0.62           H  
ATOM   1978  HB  VAL A 127      14.203  12.992   9.830  1.00  0.62           H  
ATOM   1979 1HG1 VAL A 127      15.586  11.123  10.095  1.00  0.62           H  
ATOM   1980 2HG1 VAL A 127      13.876  10.687  10.043  1.00  0.62           H  
ATOM   1981 3HG1 VAL A 127      14.917  10.369   8.635  1.00  0.62           H  
ATOM   1982 1HG2 VAL A 127      16.442  12.944   8.849  1.00  0.62           H  
ATOM   1983 2HG2 VAL A 127      15.763  12.273   7.361  1.00  0.62           H  
ATOM   1984 3HG2 VAL A 127      15.335  13.904   7.850  1.00  0.62           H  
ATOM   1985  N   GLN A 128      11.359  12.239   9.747  1.00  0.61           N  
ATOM   1986  CA  GLN A 128      10.293  11.623  10.515  1.00  0.61           C  
ATOM   1987  C   GLN A 128       9.216  11.131   9.574  1.00  0.61           C  
ATOM   1988  O   GLN A 128       8.789   9.983   9.674  1.00  0.61           O  
ATOM   1989  CB  GLN A 128       9.671  12.656  11.467  1.00  0.61           C  
ATOM   1990  CG  GLN A 128      10.564  13.084  12.614  1.00  0.61           C  
ATOM   1991  CD  GLN A 128      10.038  14.270  13.376  1.00  0.61           C  
ATOM   1992  OE1 GLN A 128       8.823  14.446  13.527  1.00  0.61           O  
ATOM   1993  NE2 GLN A 128      10.951  15.112  13.861  1.00  0.61           N  
ATOM   1994  H   GLN A 128      11.619  13.203   9.930  1.00  0.61           H  
ATOM   1995  HA  GLN A 128      10.695  10.780  11.074  1.00  0.61           H  
ATOM   1996 1HB  GLN A 128       9.396  13.536  10.903  1.00  0.61           H  
ATOM   1997 2HB  GLN A 128       8.755  12.246  11.889  1.00  0.61           H  
ATOM   1998 1HG  GLN A 128      10.590  12.275  13.310  1.00  0.61           H  
ATOM   1999 2HG  GLN A 128      11.567  13.309  12.245  1.00  0.61           H  
ATOM   2000 1HE2 GLN A 128      10.666  15.918  14.373  1.00  0.61           H  
ATOM   2001 2HE2 GLN A 128      11.955  14.934  13.713  1.00  0.61           H  
ATOM   2002  N   ALA A 129       8.829  11.966   8.604  1.00  0.60           N  
ATOM   2003  CA  ALA A 129       7.807  11.574   7.650  1.00  0.60           C  
ATOM   2004  C   ALA A 129       8.252  10.357   6.853  1.00  0.60           C  
ATOM   2005  O   ALA A 129       7.479   9.418   6.641  1.00  0.60           O  
ATOM   2006  CB  ALA A 129       7.514  12.731   6.709  1.00  0.60           C  
ATOM   2007  H   ALA A 129       9.215  12.909   8.552  1.00  0.60           H  
ATOM   2008  HA  ALA A 129       6.905  11.315   8.202  1.00  0.60           H  
ATOM   2009 1HB  ALA A 129       6.736  12.441   6.006  1.00  0.60           H  
ATOM   2010 2HB  ALA A 129       7.185  13.591   7.291  1.00  0.60           H  
ATOM   2011 3HB  ALA A 129       8.424  12.988   6.163  1.00  0.60           H  
ATOM   2012  N   ALA A 130       9.523  10.335   6.450  1.00  0.60           N  
ATOM   2013  CA  ALA A 130      10.031   9.212   5.678  1.00  0.60           C  
ATOM   2014  C   ALA A 130       9.928   7.908   6.478  1.00  0.60           C  
ATOM   2015  O   ALA A 130       9.563   6.854   5.937  1.00  0.60           O  
ATOM   2016  CB  ALA A 130      11.457   9.494   5.272  1.00  0.60           C  
ATOM   2017  H   ALA A 130      10.136  11.132   6.635  1.00  0.60           H  
ATOM   2018  HA  ALA A 130       9.420   9.115   4.781  1.00  0.60           H  
ATOM   2019 1HB  ALA A 130      11.819   8.687   4.659  1.00  0.60           H  
ATOM   2020 2HB  ALA A 130      11.492  10.421   4.701  1.00  0.60           H  
ATOM   2021 3HB  ALA A 130      12.080   9.593   6.156  1.00  0.60           H  
ATOM   2022  N   TRP A 131      10.206   7.991   7.783  1.00  0.60           N  
ATOM   2023  CA  TRP A 131      10.115   6.827   8.652  1.00  0.60           C  
ATOM   2024  C   TRP A 131       8.680   6.451   8.961  1.00  0.60           C  
ATOM   2025  O   TRP A 131       8.355   5.273   9.052  1.00  0.60           O  
ATOM   2026  CB  TRP A 131      10.885   7.069   9.935  1.00  0.60           C  
ATOM   2027  CG  TRP A 131      12.334   6.779   9.801  1.00  0.60           C  
ATOM   2028  CD1 TRP A 131      13.318   7.664   9.622  1.00  0.60           C  
ATOM   2029  CD2 TRP A 131      12.973   5.486   9.901  1.00  0.60           C  
ATOM   2030  NE1 TRP A 131      14.530   7.037   9.600  1.00  0.60           N  
ATOM   2031  CE2 TRP A 131      14.342   5.705   9.781  1.00  0.60           C  
ATOM   2032  CE3 TRP A 131      12.498   4.181  10.095  1.00  0.60           C  
ATOM   2033  CZ2 TRP A 131      15.261   4.675   9.858  1.00  0.60           C  
ATOM   2034  CZ3 TRP A 131      13.420   3.143  10.171  1.00  0.60           C  
ATOM   2035  CH2 TRP A 131      14.768   3.388  10.060  1.00  0.60           C  
ATOM   2036  H   TRP A 131      10.518   8.887   8.167  1.00  0.60           H  
ATOM   2037  HA  TRP A 131      10.583   5.989   8.139  1.00  0.60           H  
ATOM   2038 1HB  TRP A 131      10.766   8.115  10.236  1.00  0.60           H  
ATOM   2039 2HB  TRP A 131      10.479   6.449  10.725  1.00  0.60           H  
ATOM   2040  HD1 TRP A 131      13.166   8.712   9.520  1.00  0.60           H  
ATOM   2041  HE1 TRP A 131      15.417   7.496   9.480  1.00  0.60           H  
ATOM   2042  HE3 TRP A 131      11.431   3.989  10.193  1.00  0.60           H  
ATOM   2043  HZ2 TRP A 131      16.329   4.850   9.767  1.00  0.60           H  
ATOM   2044  HZ3 TRP A 131      13.048   2.130  10.327  1.00  0.60           H  
ATOM   2045  HH2 TRP A 131      15.463   2.551  10.131  1.00  0.60           H  
ATOM   2046  N   GLN A 132       7.788   7.426   9.073  1.00  0.61           N  
ATOM   2047  CA  GLN A 132       6.394   7.095   9.331  1.00  0.61           C  
ATOM   2048  C   GLN A 132       5.842   6.319   8.136  1.00  0.61           C  
ATOM   2049  O   GLN A 132       5.089   5.349   8.296  1.00  0.61           O  
ATOM   2050  CB  GLN A 132       5.596   8.370   9.613  1.00  0.61           C  
ATOM   2051  CG  GLN A 132       5.941   9.008  10.966  1.00  0.61           C  
ATOM   2052  CD  GLN A 132       5.328  10.379  11.152  1.00  0.61           C  
ATOM   2053  OE1 GLN A 132       5.054  11.098  10.184  1.00  0.61           O  
ATOM   2054  NE2 GLN A 132       5.106  10.757  12.405  1.00  0.61           N  
ATOM   2055  H   GLN A 132       8.085   8.400   9.013  1.00  0.61           H  
ATOM   2056  HA  GLN A 132       6.343   6.453  10.209  1.00  0.61           H  
ATOM   2057 1HB  GLN A 132       5.802   9.101   8.830  1.00  0.61           H  
ATOM   2058 2HB  GLN A 132       4.531   8.151   9.591  1.00  0.61           H  
ATOM   2059 1HG  GLN A 132       5.556   8.361  11.755  1.00  0.61           H  
ATOM   2060 2HG  GLN A 132       7.016   9.090  11.063  1.00  0.61           H  
ATOM   2061 1HE2 GLN A 132       4.705  11.656  12.594  1.00  0.61           H  
ATOM   2062 2HE2 GLN A 132       5.333  10.145  13.161  1.00  0.61           H  
ATOM   2063  N   LYS A 133       6.251   6.725   6.928  1.00  0.62           N  
ATOM   2064  CA  LYS A 133       5.844   6.030   5.714  1.00  0.62           C  
ATOM   2065  C   LYS A 133       6.417   4.604   5.662  1.00  0.62           C  
ATOM   2066  O   LYS A 133       5.693   3.659   5.331  1.00  0.62           O  
ATOM   2067  CB  LYS A 133       6.253   6.844   4.488  1.00  0.62           C  
ATOM   2068  CG  LYS A 133       5.417   8.084   4.243  1.00  0.62           C  
ATOM   2069  CD  LYS A 133       5.937   8.857   3.043  1.00  0.62           C  
ATOM   2070  CE  LYS A 133       5.750   8.037   1.780  1.00  0.62           C  
ATOM   2071  NZ  LYS A 133       6.089   8.770   0.548  1.00  0.62           N  
ATOM   2072  H   LYS A 133       6.846   7.553   6.852  1.00  0.62           H  
ATOM   2073  HA  LYS A 133       4.758   5.950   5.715  1.00  0.62           H  
ATOM   2074 1HB  LYS A 133       7.282   7.183   4.622  1.00  0.62           H  
ATOM   2075 2HB  LYS A 133       6.237   6.240   3.608  1.00  0.62           H  
ATOM   2076 1HG  LYS A 133       4.381   7.798   4.068  1.00  0.62           H  
ATOM   2077 2HG  LYS A 133       5.461   8.726   5.124  1.00  0.62           H  
ATOM   2078 1HD  LYS A 133       5.404   9.801   2.943  1.00  0.62           H  
ATOM   2079 2HD  LYS A 133       7.003   9.072   3.171  1.00  0.62           H  
ATOM   2080 1HE  LYS A 133       6.388   7.155   1.839  1.00  0.62           H  
ATOM   2081 2HE  LYS A 133       4.714   7.721   1.718  1.00  0.62           H  
ATOM   2082 1HZ  LYS A 133       5.936   8.115  -0.216  1.00  0.62           H  
ATOM   2083 2HZ  LYS A 133       5.504   9.577   0.444  1.00  0.62           H  
ATOM   2084 3HZ  LYS A 133       7.076   9.066   0.539  1.00  0.62           H  
ATOM   2085  N   LEU A 134       7.683   4.431   6.087  1.00  0.64           N  
ATOM   2086  CA  LEU A 134       8.326   3.109   6.116  1.00  0.64           C  
ATOM   2087  C   LEU A 134       7.589   2.222   7.081  1.00  0.64           C  
ATOM   2088  O   LEU A 134       7.192   1.104   6.746  1.00  0.64           O  
ATOM   2089  CB  LEU A 134       9.802   3.212   6.498  1.00  0.64           C  
ATOM   2090  CG  LEU A 134      10.628   1.873   6.453  1.00  0.64           C  
ATOM   2091  CD1 LEU A 134      10.503   1.107   7.775  1.00  0.64           C  
ATOM   2092  CD2 LEU A 134      10.103   1.005   5.294  1.00  0.64           C  
ATOM   2093  H   LEU A 134       8.238   5.251   6.338  1.00  0.64           H  
ATOM   2094  HA  LEU A 134       8.270   2.655   5.140  1.00  0.64           H  
ATOM   2095 1HB  LEU A 134      10.282   3.927   5.829  1.00  0.64           H  
ATOM   2096 2HB  LEU A 134       9.869   3.605   7.512  1.00  0.64           H  
ATOM   2097  HG  LEU A 134      11.669   2.103   6.296  1.00  0.64           H  
ATOM   2098 1HD1 LEU A 134      11.090   0.186   7.720  1.00  0.64           H  
ATOM   2099 2HD1 LEU A 134      10.876   1.725   8.590  1.00  0.64           H  
ATOM   2100 3HD1 LEU A 134       9.460   0.859   7.958  1.00  0.64           H  
ATOM   2101 1HD2 LEU A 134      10.681   0.076   5.236  1.00  0.64           H  
ATOM   2102 2HD2 LEU A 134       9.054   0.769   5.460  1.00  0.64           H  
ATOM   2103 3HD2 LEU A 134      10.197   1.552   4.368  1.00  0.64           H  
ATOM   2104  N   VAL A 135       7.380   2.727   8.279  1.00  0.65           N  
ATOM   2105  CA  VAL A 135       6.677   1.982   9.286  1.00  0.65           C  
ATOM   2106  C   VAL A 135       5.290   1.584   8.844  1.00  0.65           C  
ATOM   2107  O   VAL A 135       4.890   0.430   9.034  1.00  0.65           O  
ATOM   2108  CB  VAL A 135       6.576   2.819  10.554  1.00  0.65           C  
ATOM   2109  CG1 VAL A 135       5.643   2.197  11.456  1.00  0.65           C  
ATOM   2110  CG2 VAL A 135       7.962   2.896  11.222  1.00  0.65           C  
ATOM   2111  H   VAL A 135       7.721   3.659   8.499  1.00  0.65           H  
ATOM   2112  HA  VAL A 135       7.249   1.080   9.502  1.00  0.65           H  
ATOM   2113  HB  VAL A 135       6.218   3.819  10.308  1.00  0.65           H  
ATOM   2114 1HG1 VAL A 135       5.581   2.811  12.347  1.00  0.65           H  
ATOM   2115 2HG1 VAL A 135       4.660   2.132  10.995  1.00  0.65           H  
ATOM   2116 3HG1 VAL A 135       6.002   1.199  11.687  1.00  0.65           H  
ATOM   2117 1HG2 VAL A 135       7.890   3.486  12.130  1.00  0.65           H  
ATOM   2118 2HG2 VAL A 135       8.302   1.889  11.468  1.00  0.65           H  
ATOM   2119 3HG2 VAL A 135       8.673   3.358  10.544  1.00  0.65           H  
ATOM   2120  N   SER A 136       4.560   2.512   8.229  1.00  0.66           N  
ATOM   2121  CA  SER A 136       3.232   2.199   7.763  1.00  0.66           C  
ATOM   2122  C   SER A 136       3.305   1.096   6.716  1.00  0.66           C  
ATOM   2123  O   SER A 136       2.532   0.142   6.765  1.00  0.66           O  
ATOM   2124  CB  SER A 136       2.598   3.441   7.170  1.00  0.66           C  
ATOM   2125  OG  SER A 136       2.431   4.435   8.151  1.00  0.66           O  
ATOM   2126  H   SER A 136       4.919   3.459   8.107  1.00  0.66           H  
ATOM   2127  HA  SER A 136       2.636   1.850   8.605  1.00  0.66           H  
ATOM   2128 1HB  SER A 136       3.227   3.822   6.366  1.00  0.66           H  
ATOM   2129 2HB  SER A 136       1.633   3.183   6.738  1.00  0.66           H  
ATOM   2130  HG  SER A 136       3.347   4.737   8.375  1.00  0.66           H  
ATOM   2131  N   ALA A 137       4.271   1.180   5.797  1.00  0.66           N  
ATOM   2132  CA  ALA A 137       4.397   0.177   4.749  1.00  0.66           C  
ATOM   2133  C   ALA A 137       4.635  -1.212   5.324  1.00  0.66           C  
ATOM   2134  O   ALA A 137       4.064  -2.201   4.851  1.00  0.66           O  
ATOM   2135  CB  ALA A 137       5.537   0.549   3.838  1.00  0.66           C  
ATOM   2136  H   ALA A 137       4.903   1.982   5.794  1.00  0.66           H  
ATOM   2137  HA  ALA A 137       3.469   0.167   4.184  1.00  0.66           H  
ATOM   2138 1HB  ALA A 137       5.599  -0.155   3.030  1.00  0.66           H  
ATOM   2139 2HB  ALA A 137       5.361   1.522   3.450  1.00  0.66           H  
ATOM   2140 3HB  ALA A 137       6.468   0.556   4.398  1.00  0.66           H  
ATOM   2141  N   VAL A 138       5.454  -1.280   6.373  1.00  0.66           N  
ATOM   2142  CA  VAL A 138       5.748  -2.545   7.017  1.00  0.66           C  
ATOM   2143  C   VAL A 138       4.519  -3.088   7.725  1.00  0.66           C  
ATOM   2144  O   VAL A 138       4.192  -4.269   7.588  1.00  0.66           O  
ATOM   2145  CB  VAL A 138       6.902  -2.394   8.020  1.00  0.66           C  
ATOM   2146  CG1 VAL A 138       7.051  -3.675   8.802  1.00  0.66           C  
ATOM   2147  CG2 VAL A 138       8.187  -2.092   7.274  1.00  0.66           C  
ATOM   2148  H   VAL A 138       5.907  -0.425   6.705  1.00  0.66           H  
ATOM   2149  HA  VAL A 138       6.052  -3.258   6.251  1.00  0.66           H  
ATOM   2150  HB  VAL A 138       6.678  -1.583   8.718  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 138       7.859  -3.573   9.508  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 138       6.127  -3.867   9.332  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 138       7.260  -4.495   8.134  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 138       9.010  -1.986   7.982  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 138       8.391  -2.898   6.601  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 138       8.075  -1.174   6.711  1.00  0.66           H  
ATOM   2157  N   ALA A 139       3.821  -2.224   8.471  1.00  0.66           N  
ATOM   2158  CA  ALA A 139       2.621  -2.638   9.189  1.00  0.66           C  
ATOM   2159  C   ALA A 139       1.554  -3.157   8.227  1.00  0.66           C  
ATOM   2160  O   ALA A 139       0.887  -4.158   8.504  1.00  0.66           O  
ATOM   2161  CB  ALA A 139       2.075  -1.463   9.988  1.00  0.66           C  
ATOM   2162  H   ALA A 139       4.139  -1.256   8.548  1.00  0.66           H  
ATOM   2163  HA  ALA A 139       2.892  -3.447   9.864  1.00  0.66           H  
ATOM   2164 1HB  ALA A 139       1.193  -1.776  10.544  1.00  0.66           H  
ATOM   2165 2HB  ALA A 139       2.838  -1.111  10.684  1.00  0.66           H  
ATOM   2166 3HB  ALA A 139       1.809  -0.656   9.305  1.00  0.66           H  
ATOM   2167  N   ILE A 140       1.420  -2.503   7.071  1.00  0.66           N  
ATOM   2168  CA  ILE A 140       0.453  -2.918   6.065  1.00  0.66           C  
ATOM   2169  C   ILE A 140       0.821  -4.282   5.517  1.00  0.66           C  
ATOM   2170  O   ILE A 140      -0.031  -5.161   5.378  1.00  0.66           O  
ATOM   2171  CB  ILE A 140       0.395  -1.912   4.901  1.00  0.66           C  
ATOM   2172  CG1 ILE A 140      -0.196  -0.576   5.359  1.00  0.66           C  
ATOM   2173  CG2 ILE A 140      -0.417  -2.489   3.755  1.00  0.66           C  
ATOM   2174  CD1 ILE A 140       0.033   0.543   4.355  1.00  0.66           C  
ATOM   2175  H   ILE A 140       1.986  -1.672   6.896  1.00  0.66           H  
ATOM   2176  HA  ILE A 140      -0.529  -2.982   6.529  1.00  0.66           H  
ATOM   2177  HB  ILE A 140       1.411  -1.712   4.554  1.00  0.66           H  
ATOM   2178 1HG1 ILE A 140      -1.269  -0.697   5.499  1.00  0.66           H  
ATOM   2179 2HG1 ILE A 140       0.237  -0.299   6.309  1.00  0.66           H  
ATOM   2180 1HG2 ILE A 140      -0.435  -1.778   2.936  1.00  0.66           H  
ATOM   2181 2HG2 ILE A 140       0.038  -3.421   3.420  1.00  0.66           H  
ATOM   2182 3HG2 ILE A 140      -1.434  -2.681   4.092  1.00  0.66           H  
ATOM   2183 1HD1 ILE A 140      -0.411   1.465   4.729  1.00  0.66           H  
ATOM   2184 2HD1 ILE A 140       1.102   0.686   4.220  1.00  0.66           H  
ATOM   2185 3HD1 ILE A 140      -0.422   0.282   3.404  1.00  0.66           H  
ATOM   2186  N   ALA A 141       2.098  -4.463   5.182  1.00  0.66           N  
ATOM   2187  CA  ALA A 141       2.544  -5.732   4.644  1.00  0.66           C  
ATOM   2188  C   ALA A 141       2.346  -6.878   5.650  1.00  0.66           C  
ATOM   2189  O   ALA A 141       1.754  -7.908   5.320  1.00  0.66           O  
ATOM   2190  CB  ALA A 141       4.005  -5.605   4.261  1.00  0.66           C  
ATOM   2191  H   ALA A 141       2.770  -3.701   5.288  1.00  0.66           H  
ATOM   2192  HA  ALA A 141       1.954  -5.953   3.755  1.00  0.66           H  
ATOM   2193 1HB  ALA A 141       4.351  -6.538   3.828  1.00  0.66           H  
ATOM   2194 2HB  ALA A 141       4.126  -4.802   3.539  1.00  0.66           H  
ATOM   2195 3HB  ALA A 141       4.587  -5.374   5.153  1.00  0.66           H  
ATOM   2196  N   LEU A 142       2.731  -6.665   6.909  1.00  0.66           N  
ATOM   2197  CA  LEU A 142       2.599  -7.707   7.930  1.00  0.66           C  
ATOM   2198  C   LEU A 142       1.150  -8.057   8.245  1.00  0.66           C  
ATOM   2199  O   LEU A 142       0.818  -9.210   8.519  1.00  0.66           O  
ATOM   2200  CB  LEU A 142       3.326  -7.288   9.202  1.00  0.66           C  
ATOM   2201  CG  LEU A 142       4.842  -7.278   9.105  1.00  0.66           C  
ATOM   2202  CD1 LEU A 142       5.429  -6.639  10.328  1.00  0.66           C  
ATOM   2203  CD2 LEU A 142       5.321  -8.722   9.008  1.00  0.66           C  
ATOM   2204  H   LEU A 142       3.174  -5.780   7.156  1.00  0.66           H  
ATOM   2205  HA  LEU A 142       3.086  -8.603   7.552  1.00  0.66           H  
ATOM   2206 1HB  LEU A 142       2.992  -6.287   9.490  1.00  0.66           H  
ATOM   2207 2HB  LEU A 142       3.062  -7.982   9.979  1.00  0.66           H  
ATOM   2208  HG  LEU A 142       5.154  -6.707   8.224  1.00  0.66           H  
ATOM   2209 1HD1 LEU A 142       6.516  -6.639  10.250  1.00  0.66           H  
ATOM   2210 2HD1 LEU A 142       5.065  -5.618  10.409  1.00  0.66           H  
ATOM   2211 3HD1 LEU A 142       5.129  -7.200  11.203  1.00  0.66           H  
ATOM   2212 1HD2 LEU A 142       6.401  -8.742   8.945  1.00  0.66           H  
ATOM   2213 2HD2 LEU A 142       5.001  -9.269   9.896  1.00  0.66           H  
ATOM   2214 3HD2 LEU A 142       4.892  -9.190   8.132  1.00  0.66           H  
ATOM   2215  N   ALA A 143       0.276  -7.073   8.194  1.00  0.68           N  
ATOM   2216  CA  ALA A 143      -1.131  -7.268   8.475  1.00  0.68           C  
ATOM   2217  C   ALA A 143      -1.940  -7.758   7.270  1.00  0.68           C  
ATOM   2218  O   ALA A 143      -3.146  -7.990   7.399  1.00  0.68           O  
ATOM   2219  CB  ALA A 143      -1.713  -5.966   8.950  1.00  0.68           C  
ATOM   2220  H   ALA A 143       0.591  -6.123   7.988  1.00  0.68           H  
ATOM   2221  HA  ALA A 143      -1.216  -8.015   9.262  1.00  0.68           H  
ATOM   2222 1HB  ALA A 143      -2.760  -6.110   9.195  1.00  0.68           H  
ATOM   2223 2HB  ALA A 143      -1.169  -5.623   9.826  1.00  0.68           H  
ATOM   2224 3HB  ALA A 143      -1.618  -5.225   8.152  1.00  0.68           H  
ATOM   2225  N   HIS A 144      -1.310  -7.924   6.105  1.00  0.73           N  
ATOM   2226  CA  HIS A 144      -2.047  -8.263   4.890  1.00  0.73           C  
ATOM   2227  C   HIS A 144      -2.952  -9.480   5.011  1.00  0.73           C  
ATOM   2228  O   HIS A 144      -4.101  -9.435   4.576  1.00  0.73           O  
ATOM   2229  CB  HIS A 144      -1.101  -8.481   3.710  1.00  0.73           C  
ATOM   2230  CG  HIS A 144      -1.826  -8.803   2.428  1.00  0.73           C  
ATOM   2231  ND1 HIS A 144      -2.540  -7.852   1.724  1.00  0.73           N  
ATOM   2232  CD2 HIS A 144      -1.955  -9.960   1.733  1.00  0.73           C  
ATOM   2233  CE1 HIS A 144      -3.079  -8.408   0.653  1.00  0.73           C  
ATOM   2234  NE2 HIS A 144      -2.738  -9.686   0.627  1.00  0.73           N  
ATOM   2235  H   HIS A 144      -0.301  -7.780   6.027  1.00  0.73           H  
ATOM   2236  HA  HIS A 144      -2.685  -7.419   4.632  1.00  0.73           H  
ATOM   2237 1HB  HIS A 144      -0.497  -7.582   3.560  1.00  0.73           H  
ATOM   2238 2HB  HIS A 144      -0.416  -9.299   3.941  1.00  0.73           H  
ATOM   2239  HD1 HIS A 144      -2.653  -6.891   1.985  1.00  0.73           H  
ATOM   2240  HD2 HIS A 144      -1.574 -10.968   1.900  1.00  0.73           H  
ATOM   2241  HE1 HIS A 144      -3.686  -7.815  -0.031  1.00  0.73           H  
ATOM   2242  N   LYS A 145      -2.473 -10.572   5.599  1.00  0.80           N  
ATOM   2243  CA  LYS A 145      -3.300 -11.771   5.670  1.00  0.80           C  
ATOM   2244  C   LYS A 145      -4.236 -11.825   6.887  1.00  0.80           C  
ATOM   2245  O   LYS A 145      -4.879 -12.847   7.113  1.00  0.80           O  
ATOM   2246  CB  LYS A 145      -2.421 -13.024   5.656  1.00  0.80           C  
ATOM   2247  CG  LYS A 145      -1.645 -13.254   4.347  1.00  0.80           C  
ATOM   2248  CD  LYS A 145      -0.837 -14.565   4.393  1.00  0.80           C  
ATOM   2249  CE  LYS A 145      -0.106 -14.832   3.068  1.00  0.80           C  
ATOM   2250  NZ  LYS A 145       0.646 -16.136   3.080  1.00  0.80           N  
ATOM   2251  H   LYS A 145      -1.520 -10.603   5.965  1.00  0.80           H  
ATOM   2252  HA  LYS A 145      -3.928 -11.794   4.779  1.00  0.80           H  
ATOM   2253 1HB  LYS A 145      -1.692 -12.958   6.471  1.00  0.80           H  
ATOM   2254 2HB  LYS A 145      -3.037 -13.903   5.845  1.00  0.80           H  
ATOM   2255 1HG  LYS A 145      -2.341 -13.283   3.508  1.00  0.80           H  
ATOM   2256 2HG  LYS A 145      -0.954 -12.421   4.196  1.00  0.80           H  
ATOM   2257 1HD  LYS A 145      -0.096 -14.495   5.191  1.00  0.80           H  
ATOM   2258 2HD  LYS A 145      -1.498 -15.403   4.614  1.00  0.80           H  
ATOM   2259 1HE  LYS A 145      -0.837 -14.855   2.263  1.00  0.80           H  
ATOM   2260 2HE  LYS A 145       0.602 -14.022   2.883  1.00  0.80           H  
ATOM   2261 1HZ  LYS A 145       1.105 -16.272   2.194  1.00  0.80           H  
ATOM   2262 2HZ  LYS A 145       1.346 -16.126   3.823  1.00  0.80           H  
ATOM   2263 3HZ  LYS A 145       0.009 -16.903   3.246  1.00  0.80           H  
ATOM   2264  N   TYR A 146      -4.290 -10.765   7.702  1.00  0.90           N  
ATOM   2265  CA  TYR A 146      -5.104 -10.812   8.920  1.00  0.90           C  
ATOM   2266  C   TYR A 146      -6.596 -11.043   8.681  1.00  0.90           C  
ATOM   2267  O   TYR A 146      -7.195 -11.911   9.323  1.00  0.90           O  
ATOM   2268  CB  TYR A 146      -4.913  -9.549   9.758  1.00  0.90           C  
ATOM   2269  CG  TYR A 146      -5.671  -9.609  11.052  1.00  0.90           C  
ATOM   2270  CD1 TYR A 146      -5.152 -10.371  12.100  1.00  0.90           C  
ATOM   2271  CD2 TYR A 146      -6.858  -8.922  11.212  1.00  0.90           C  
ATOM   2272  CE1 TYR A 146      -5.826 -10.444  13.301  1.00  0.90           C  
ATOM   2273  CE2 TYR A 146      -7.535  -8.993  12.414  1.00  0.90           C  
ATOM   2274  CZ  TYR A 146      -7.024  -9.750  13.456  1.00  0.90           C  
ATOM   2275  OH  TYR A 146      -7.704  -9.819  14.650  1.00  0.90           O  
ATOM   2276  H   TYR A 146      -3.774  -9.912   7.482  1.00  0.90           H  
ATOM   2277  HA  TYR A 146      -4.766 -11.651   9.516  1.00  0.90           H  
ATOM   2278 1HB  TYR A 146      -3.857  -9.396   9.979  1.00  0.90           H  
ATOM   2279 2HB  TYR A 146      -5.256  -8.681   9.196  1.00  0.90           H  
ATOM   2280  HD1 TYR A 146      -4.211 -10.910  11.971  1.00  0.90           H  
ATOM   2281  HD2 TYR A 146      -7.257  -8.328  10.391  1.00  0.90           H  
ATOM   2282  HE1 TYR A 146      -5.419 -11.040  14.120  1.00  0.90           H  
ATOM   2283  HE2 TYR A 146      -8.474  -8.453  12.540  1.00  0.90           H  
ATOM   2284  HH  TYR A 146      -7.182 -10.314  15.289  1.00  0.90           H  
ATOM   2285  N   HIS A 147      -7.208 -10.251   7.802  1.00  1.01           N  
ATOM   2286  CA  HIS A 147      -8.645 -10.359   7.560  1.00  1.01           C  
ATOM   2287  C   HIS A 147      -9.041  -9.586   6.306  1.00  1.01           C  
ATOM   2288  O   HIS A 147      -9.284 -10.177   5.254  1.00  1.01           O  
ATOM   2289  OXT HIS A 147      -8.991  -8.356   6.318  1.00  1.01           O  
ATOM   2290  CB  HIS A 147      -9.441  -9.835   8.774  1.00  1.01           C  
ATOM   2291  CG  HIS A 147     -10.926 -10.079   8.710  1.00  1.01           C  
ATOM   2292  ND1 HIS A 147     -11.480 -11.334   8.879  1.00  1.01           N  
ATOM   2293  CD2 HIS A 147     -11.967  -9.234   8.511  1.00  1.01           C  
ATOM   2294  CE1 HIS A 147     -12.798 -11.248   8.785  1.00  1.01           C  
ATOM   2295  NE2 HIS A 147     -13.119  -9.987   8.562  1.00  1.01           N  
ATOM   2296  H   HIS A 147      -6.661  -9.570   7.294  1.00  1.01           H  
ATOM   2297  HA  HIS A 147      -8.911 -11.405   7.405  1.00  1.01           H  
ATOM   2298 1HB  HIS A 147      -9.077 -10.299   9.688  1.00  1.01           H  
ATOM   2299 2HB  HIS A 147      -9.282  -8.763   8.872  1.00  1.01           H  
ATOM   2300  HD1 HIS A 147     -10.977 -12.182   9.057  1.00  1.01           H  
ATOM   2301  HD2 HIS A 147     -12.025  -8.159   8.338  1.00  1.01           H  
ATOM   2302  HE1 HIS A 147     -13.420 -12.137   8.891  1.00  1.01           H  
TER    2303
ENDMDL

REMARK ID 698057 MODEL 2 haemoglobin
PFRMAT TS
TARGET haemoglobin
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   MET A   1       0.309  -0.446  -1.016  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.400  -0.288  -0.062  1.00  1.22           C  
ATOM      3  C   MET A   1       1.817   1.180   0.005  1.00  1.22           C  
ATOM      4  O   MET A   1       0.968   2.072   0.012  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.584  -1.179  -0.457  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.307  -2.678  -0.429  1.00  1.22           C  
ATOM      7  SD  MET A   1       1.848  -3.262   1.202  1.00  1.22           S  
ATOM      8  CE  MET A   1       3.355  -2.999   2.102  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.553  -1.154  -1.694  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.529  -0.722  -0.525  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.148   0.432  -1.489  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.049  -0.581   0.928  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.938  -0.908  -1.453  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.404  -1.038   0.243  1.00  1.22           H  
ATOM     15 1HG  MET A   1       1.496  -2.910  -1.120  1.00  1.22           H  
ATOM     16 2HG  MET A   1       3.195  -3.220  -0.752  1.00  1.22           H  
ATOM     17 1HE  MET A   1       3.202  -3.306   3.117  1.00  1.22           H  
ATOM     18 2HE  MET A   1       4.150  -3.585   1.658  1.00  1.22           H  
ATOM     19 3HE  MET A   1       3.621  -1.941   2.085  1.00  1.22           H  
ATOM     20  N   VAL A   2       3.122   1.429   0.064  1.00  1.03           N  
ATOM     21  CA  VAL A   2       3.666   2.780   0.136  1.00  1.03           C  
ATOM     22  C   VAL A   2       4.662   3.020  -0.991  1.00  1.03           C  
ATOM     23  O   VAL A   2       5.542   2.194  -1.234  1.00  1.03           O  
ATOM     24  CB  VAL A   2       4.375   2.994   1.482  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       4.974   4.361   1.563  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       3.394   2.778   2.643  1.00  1.03           C  
ATOM     27  H   VAL A   2       3.782   0.670   0.055  1.00  1.03           H  
ATOM     28  HA  VAL A   2       2.850   3.497   0.042  1.00  1.03           H  
ATOM     29  HB  VAL A   2       5.184   2.295   1.551  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       5.471   4.441   2.515  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       5.695   4.505   0.761  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       4.191   5.110   1.490  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       3.918   2.921   3.592  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       2.581   3.499   2.568  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       2.991   1.772   2.605  1.00  1.03           H  
ATOM     36  N   HIS A   3       4.522   4.146  -1.675  1.00  0.87           N  
ATOM     37  CA  HIS A   3       5.452   4.513  -2.735  1.00  0.87           C  
ATOM     38  C   HIS A   3       6.528   5.428  -2.164  1.00  0.87           C  
ATOM     39  O   HIS A   3       6.205   6.401  -1.470  1.00  0.87           O  
ATOM     40  CB  HIS A   3       4.717   5.211  -3.878  1.00  0.87           C  
ATOM     41  CG  HIS A   3       3.727   4.326  -4.576  1.00  0.87           C  
ATOM     42  ND1 HIS A   3       4.068   3.523  -5.644  1.00  0.87           N  
ATOM     43  CD2 HIS A   3       2.410   4.111  -4.348  1.00  0.87           C  
ATOM     44  CE1 HIS A   3       3.000   2.856  -6.048  1.00  0.87           C  
ATOM     45  NE2 HIS A   3       1.982   3.195  -5.277  1.00  0.87           N  
ATOM     46  H   HIS A   3       3.762   4.768  -1.441  1.00  0.87           H  
ATOM     47  HA  HIS A   3       5.941   3.624  -3.131  1.00  0.87           H  
ATOM     48 1HB  HIS A   3       4.189   6.085  -3.495  1.00  0.87           H  
ATOM     49 2HB  HIS A   3       5.441   5.562  -4.613  1.00  0.87           H  
ATOM     50  HD2 HIS A   3       1.803   4.578  -3.571  1.00  0.87           H  
ATOM     51  HE1 HIS A   3       2.966   2.147  -6.874  1.00  0.87           H  
ATOM     52  HE2 HIS A   3       1.040   2.841  -5.355  1.00  0.87           H  
ATOM     53  N   PHE A   4       7.790   5.113  -2.455  1.00  0.75           N  
ATOM     54  CA  PHE A   4       8.930   5.878  -1.949  1.00  0.75           C  
ATOM     55  C   PHE A   4       9.678   6.549  -3.085  1.00  0.75           C  
ATOM     56  O   PHE A   4       9.797   5.973  -4.171  1.00  0.75           O  
ATOM     57  CB  PHE A   4       9.901   4.936  -1.241  1.00  0.75           C  
ATOM     58  CG  PHE A   4       9.342   4.264  -0.057  1.00  0.75           C  
ATOM     59  CD1 PHE A   4       8.614   3.091  -0.208  1.00  0.75           C  
ATOM     60  CD2 PHE A   4       9.542   4.765   1.203  1.00  0.75           C  
ATOM     61  CE1 PHE A   4       8.090   2.445   0.873  1.00  0.75           C  
ATOM     62  CE2 PHE A   4       9.022   4.117   2.284  1.00  0.75           C  
ATOM     63  CZ  PHE A   4       8.284   2.952   2.113  1.00  0.75           C  
ATOM     64  H   PHE A   4       7.961   4.303  -3.036  1.00  0.75           H  
ATOM     65  HA  PHE A   4       8.580   6.645  -1.257  1.00  0.75           H  
ATOM     66 1HB  PHE A   4      10.220   4.173  -1.927  1.00  0.75           H  
ATOM     67 2HB  PHE A   4      10.789   5.496  -0.933  1.00  0.75           H  
ATOM     68  HD1 PHE A   4       8.453   2.682  -1.208  1.00  0.75           H  
ATOM     69  HD2 PHE A   4      10.121   5.685   1.332  1.00  0.75           H  
ATOM     70  HE1 PHE A   4       7.512   1.530   0.735  1.00  0.75           H  
ATOM     71  HE2 PHE A   4       9.190   4.526   3.268  1.00  0.75           H  
ATOM     72  HZ  PHE A   4       7.856   2.441   2.956  1.00  0.75           H  
ATOM     73  N   THR A   5      10.213   7.741  -2.832  1.00  0.66           N  
ATOM     74  CA  THR A   5      11.036   8.396  -3.843  1.00  0.66           C  
ATOM     75  C   THR A   5      12.464   7.908  -3.730  1.00  0.66           C  
ATOM     76  O   THR A   5      12.844   7.339  -2.707  1.00  0.66           O  
ATOM     77  CB  THR A   5      11.016   9.922  -3.688  1.00  0.66           C  
ATOM     78  OG1 THR A   5      11.600  10.284  -2.424  1.00  0.66           O  
ATOM     79  CG2 THR A   5       9.590  10.421  -3.726  1.00  0.66           C  
ATOM     80  H   THR A   5      10.053   8.190  -1.921  1.00  0.66           H  
ATOM     81  HA  THR A   5      10.658   8.136  -4.832  1.00  0.66           H  
ATOM     82  HB  THR A   5      11.589  10.379  -4.492  1.00  0.66           H  
ATOM     83  HG1 THR A   5      10.963  10.066  -1.713  1.00  0.66           H  
ATOM     84 1HG2 THR A   5       9.578  11.505  -3.609  1.00  0.66           H  
ATOM     85 2HG2 THR A   5       9.135  10.152  -4.679  1.00  0.66           H  
ATOM     86 3HG2 THR A   5       9.027   9.961  -2.909  1.00  0.66           H  
ATOM     87  N   ALA A   6      13.285   8.173  -4.745  1.00  0.61           N  
ATOM     88  CA  ALA A   6      14.684   7.768  -4.664  1.00  0.61           C  
ATOM     89  C   ALA A   6      15.389   8.433  -3.489  1.00  0.61           C  
ATOM     90  O   ALA A   6      16.211   7.808  -2.815  1.00  0.61           O  
ATOM     91  CB  ALA A   6      15.406   8.111  -5.951  1.00  0.61           C  
ATOM     92  H   ALA A   6      12.936   8.639  -5.571  1.00  0.61           H  
ATOM     93  HA  ALA A   6      14.715   6.688  -4.510  1.00  0.61           H  
ATOM     94 1HB  ALA A   6      16.442   7.780  -5.885  1.00  0.61           H  
ATOM     95 2HB  ALA A   6      14.918   7.612  -6.788  1.00  0.61           H  
ATOM     96 3HB  ALA A   6      15.381   9.189  -6.106  1.00  0.61           H  
ATOM     97  N   GLU A   7      15.059   9.702  -3.235  1.00  0.59           N  
ATOM     98  CA  GLU A   7      15.689  10.422  -2.141  1.00  0.59           C  
ATOM     99  C   GLU A   7      15.297   9.817  -0.801  1.00  0.59           C  
ATOM    100  O   GLU A   7      16.141   9.666   0.087  1.00  0.59           O  
ATOM    101  CB  GLU A   7      15.318  11.905  -2.195  1.00  0.59           C  
ATOM    102  CG  GLU A   7      15.932  12.659  -3.378  1.00  0.59           C  
ATOM    103  CD  GLU A   7      15.534  14.121  -3.439  1.00  0.59           C  
ATOM    104  OE1 GLU A   7      14.718  14.534  -2.651  1.00  0.59           O  
ATOM    105  OE2 GLU A   7      16.054  14.820  -4.279  1.00  0.59           O  
ATOM    106  H   GLU A   7      14.367  10.162  -3.807  1.00  0.59           H  
ATOM    107  HA  GLU A   7      16.770  10.335  -2.249  1.00  0.59           H  
ATOM    108 1HB  GLU A   7      14.232  12.003  -2.256  1.00  0.59           H  
ATOM    109 2HB  GLU A   7      15.640  12.394  -1.276  1.00  0.59           H  
ATOM    110 1HG  GLU A   7      17.017  12.593  -3.310  1.00  0.59           H  
ATOM    111 2HG  GLU A   7      15.624  12.165  -4.300  1.00  0.59           H  
ATOM    112  N   GLU A   8      14.027   9.425  -0.662  1.00  0.58           N  
ATOM    113  CA  GLU A   8      13.591   8.801   0.581  1.00  0.58           C  
ATOM    114  C   GLU A   8      14.269   7.453   0.784  1.00  0.58           C  
ATOM    115  O   GLU A   8      14.690   7.120   1.895  1.00  0.58           O  
ATOM    116  CB  GLU A   8      12.077   8.653   0.592  1.00  0.58           C  
ATOM    117  CG  GLU A   8      11.337   9.970   0.739  1.00  0.58           C  
ATOM    118  CD  GLU A   8       9.861   9.847   0.560  1.00  0.58           C  
ATOM    119  OE1 GLU A   8       9.412   9.042  -0.243  1.00  0.58           O  
ATOM    120  OE2 GLU A   8       9.148  10.553   1.224  1.00  0.58           O  
ATOM    121  H   GLU A   8      13.352   9.582  -1.414  1.00  0.58           H  
ATOM    122  HA  GLU A   8      13.876   9.451   1.409  1.00  0.58           H  
ATOM    123 1HB  GLU A   8      11.754   8.181  -0.336  1.00  0.58           H  
ATOM    124 2HB  GLU A   8      11.778   8.000   1.412  1.00  0.58           H  
ATOM    125 1HG  GLU A   8      11.523  10.353   1.739  1.00  0.58           H  
ATOM    126 2HG  GLU A   8      11.740  10.693   0.040  1.00  0.58           H  
ATOM    127  N   LYS A   9      14.434   6.689  -0.299  1.00  0.57           N  
ATOM    128  CA  LYS A   9      15.092   5.400  -0.176  1.00  0.57           C  
ATOM    129  C   LYS A   9      16.532   5.600   0.265  1.00  0.57           C  
ATOM    130  O   LYS A   9      17.042   4.863   1.123  1.00  0.57           O  
ATOM    131  CB  LYS A   9      15.058   4.637  -1.506  1.00  0.57           C  
ATOM    132  CG  LYS A   9      13.682   4.109  -1.900  1.00  0.57           C  
ATOM    133  CD  LYS A   9      13.712   3.353  -3.226  1.00  0.57           C  
ATOM    134  CE  LYS A   9      12.337   2.763  -3.544  1.00  0.57           C  
ATOM    135  NZ  LYS A   9      12.317   1.984  -4.815  1.00  0.57           N  
ATOM    136  H   LYS A   9      14.066   6.995  -1.201  1.00  0.57           H  
ATOM    137  HA  LYS A   9      14.578   4.813   0.585  1.00  0.57           H  
ATOM    138 1HB  LYS A   9      15.397   5.297  -2.305  1.00  0.57           H  
ATOM    139 2HB  LYS A   9      15.745   3.795  -1.461  1.00  0.57           H  
ATOM    140 1HG  LYS A   9      13.325   3.449  -1.136  1.00  0.57           H  
ATOM    141 2HG  LYS A   9      12.991   4.941  -1.985  1.00  0.57           H  
ATOM    142 1HD  LYS A   9      13.997   4.039  -4.025  1.00  0.57           H  
ATOM    143 2HD  LYS A   9      14.442   2.547  -3.177  1.00  0.57           H  
ATOM    144 1HE  LYS A   9      12.047   2.103  -2.725  1.00  0.57           H  
ATOM    145 2HE  LYS A   9      11.613   3.568  -3.626  1.00  0.57           H  
ATOM    146 1HZ  LYS A   9      11.374   1.595  -4.944  1.00  0.57           H  
ATOM    147 2HZ  LYS A   9      12.552   2.563  -5.596  1.00  0.57           H  
ATOM    148 3HZ  LYS A   9      12.964   1.211  -4.764  1.00  0.57           H  
ATOM    149  N   ALA A  10      17.186   6.620  -0.306  1.00  0.57           N  
ATOM    150  CA  ALA A  10      18.558   6.934   0.041  1.00  0.57           C  
ATOM    151  C   ALA A  10      18.677   7.342   1.503  1.00  0.57           C  
ATOM    152  O   ALA A  10      19.605   6.911   2.196  1.00  0.57           O  
ATOM    153  CB  ALA A  10      19.072   8.052  -0.855  1.00  0.57           C  
ATOM    154  H   ALA A  10      16.722   7.180  -1.024  1.00  0.57           H  
ATOM    155  HA  ALA A  10      19.160   6.040  -0.115  1.00  0.57           H  
ATOM    156 1HB  ALA A  10      20.109   8.269  -0.610  1.00  0.57           H  
ATOM    157 2HB  ALA A  10      18.996   7.743  -1.897  1.00  0.57           H  
ATOM    158 3HB  ALA A  10      18.469   8.943  -0.700  1.00  0.57           H  
ATOM    159  N   ALA A  11      17.724   8.153   1.986  1.00  0.58           N  
ATOM    160  CA  ALA A  11      17.731   8.615   3.371  1.00  0.58           C  
ATOM    161  C   ALA A  11      17.557   7.469   4.354  1.00  0.58           C  
ATOM    162  O   ALA A  11      18.276   7.367   5.350  1.00  0.58           O  
ATOM    163  CB  ALA A  11      16.620   9.625   3.578  1.00  0.58           C  
ATOM    164  H   ALA A  11      16.992   8.492   1.359  1.00  0.58           H  
ATOM    165  HA  ALA A  11      18.693   9.087   3.564  1.00  0.58           H  
ATOM    166 1HB  ALA A  11      16.642   9.980   4.597  1.00  0.58           H  
ATOM    167 2HB  ALA A  11      16.756  10.460   2.891  1.00  0.58           H  
ATOM    168 3HB  ALA A  11      15.659   9.149   3.383  1.00  0.58           H  
ATOM    169  N   VAL A  12      16.641   6.561   4.055  1.00  0.59           N  
ATOM    170  CA  VAL A  12      16.415   5.445   4.954  1.00  0.59           C  
ATOM    171  C   VAL A  12      17.614   4.524   4.962  1.00  0.59           C  
ATOM    172  O   VAL A  12      18.081   4.110   6.027  1.00  0.59           O  
ATOM    173  CB  VAL A  12      15.157   4.676   4.559  1.00  0.59           C  
ATOM    174  CG1 VAL A  12      15.027   3.443   5.359  1.00  0.59           C  
ATOM    175  CG2 VAL A  12      13.945   5.541   4.809  1.00  0.59           C  
ATOM    176  H   VAL A  12      16.066   6.669   3.216  1.00  0.59           H  
ATOM    177  HA  VAL A  12      16.270   5.838   5.956  1.00  0.59           H  
ATOM    178  HB  VAL A  12      15.222   4.407   3.505  1.00  0.59           H  
ATOM    179 1HG1 VAL A  12      14.135   2.926   5.060  1.00  0.59           H  
ATOM    180 2HG1 VAL A  12      15.895   2.824   5.183  1.00  0.59           H  
ATOM    181 3HG1 VAL A  12      14.960   3.690   6.396  1.00  0.59           H  
ATOM    182 1HG2 VAL A  12      13.038   5.009   4.522  1.00  0.59           H  
ATOM    183 2HG2 VAL A  12      13.891   5.805   5.866  1.00  0.59           H  
ATOM    184 3HG2 VAL A  12      14.046   6.432   4.220  1.00  0.59           H  
ATOM    185  N   THR A  13      18.136   4.226   3.772  1.00  0.59           N  
ATOM    186  CA  THR A  13      19.267   3.335   3.642  1.00  0.59           C  
ATOM    187  C   THR A  13      20.498   3.908   4.336  1.00  0.59           C  
ATOM    188  O   THR A  13      21.198   3.191   5.058  1.00  0.59           O  
ATOM    189  CB  THR A  13      19.605   3.097   2.163  1.00  0.59           C  
ATOM    190  OG1 THR A  13      18.471   2.530   1.499  1.00  0.59           O  
ATOM    191  CG2 THR A  13      20.775   2.141   2.060  1.00  0.59           C  
ATOM    192  H   THR A  13      17.721   4.606   2.920  1.00  0.59           H  
ATOM    193  HA  THR A  13      19.014   2.387   4.107  1.00  0.59           H  
ATOM    194  HB  THR A  13      19.859   4.047   1.687  1.00  0.59           H  
ATOM    195  HG1 THR A  13      17.778   3.231   1.415  1.00  0.59           H  
ATOM    196 1HG2 THR A  13      21.012   1.972   1.012  1.00  0.59           H  
ATOM    197 2HG2 THR A  13      21.640   2.574   2.566  1.00  0.59           H  
ATOM    198 3HG2 THR A  13      20.514   1.197   2.529  1.00  0.59           H  
ATOM    199  N   SER A  14      20.759   5.205   4.129  1.00  0.61           N  
ATOM    200  CA  SER A  14      21.928   5.847   4.705  1.00  0.61           C  
ATOM    201  C   SER A  14      21.890   5.848   6.223  1.00  0.61           C  
ATOM    202  O   SER A  14      22.874   5.487   6.872  1.00  0.61           O  
ATOM    203  CB  SER A  14      22.019   7.280   4.224  1.00  0.61           C  
ATOM    204  OG  SER A  14      22.219   7.332   2.844  1.00  0.61           O  
ATOM    205  H   SER A  14      20.153   5.759   3.526  1.00  0.61           H  
ATOM    206  HA  SER A  14      22.815   5.301   4.379  1.00  0.61           H  
ATOM    207 1HB  SER A  14      21.096   7.808   4.482  1.00  0.61           H  
ATOM    208 2HB  SER A  14      22.837   7.781   4.736  1.00  0.61           H  
ATOM    209  HG  SER A  14      21.363   7.041   2.453  1.00  0.61           H  
ATOM    210  N   LEU A  15      20.726   6.135   6.813  1.00  0.62           N  
ATOM    211  CA  LEU A  15      20.669   6.167   8.267  1.00  0.62           C  
ATOM    212  C   LEU A  15      20.748   4.740   8.797  1.00  0.62           C  
ATOM    213  O   LEU A  15      21.455   4.467   9.764  1.00  0.62           O  
ATOM    214  CB  LEU A  15      19.358   6.825   8.703  1.00  0.62           C  
ATOM    215  CG  LEU A  15      19.360   8.379   8.900  1.00  0.62           C  
ATOM    216  CD1 LEU A  15      20.152   8.740  10.109  1.00  0.62           C  
ATOM    217  CD2 LEU A  15      19.952   9.079   7.680  1.00  0.62           C  
ATOM    218  H   LEU A  15      19.905   6.402   6.261  1.00  0.62           H  
ATOM    219  HA  LEU A  15      21.515   6.738   8.648  1.00  0.62           H  
ATOM    220 1HB  LEU A  15      18.610   6.595   7.942  1.00  0.62           H  
ATOM    221 2HB  LEU A  15      19.038   6.370   9.643  1.00  0.62           H  
ATOM    222  HG  LEU A  15      18.353   8.704   9.051  1.00  0.62           H  
ATOM    223 1HD1 LEU A  15      20.131   9.821  10.258  1.00  0.62           H  
ATOM    224 2HD1 LEU A  15      19.704   8.253  10.947  1.00  0.62           H  
ATOM    225 3HD1 LEU A  15      21.188   8.411   9.994  1.00  0.62           H  
ATOM    226 1HD2 LEU A  15      19.933  10.158   7.841  1.00  0.62           H  
ATOM    227 2HD2 LEU A  15      20.985   8.754   7.535  1.00  0.62           H  
ATOM    228 3HD2 LEU A  15      19.378   8.847   6.805  1.00  0.62           H  
ATOM    229  N   TRP A  16      20.133   3.803   8.085  1.00  0.63           N  
ATOM    230  CA  TRP A  16      20.162   2.395   8.442  1.00  0.63           C  
ATOM    231  C   TRP A  16      21.586   1.862   8.490  1.00  0.63           C  
ATOM    232  O   TRP A  16      21.967   1.169   9.437  1.00  0.63           O  
ATOM    233  CB  TRP A  16      19.297   1.604   7.479  1.00  0.63           C  
ATOM    234  CG  TRP A  16      19.377   0.151   7.606  1.00  0.63           C  
ATOM    235  CD1 TRP A  16      19.096  -0.635   8.685  1.00  0.63           C  
ATOM    236  CD2 TRP A  16      19.743  -0.736   6.536  1.00  0.63           C  
ATOM    237  NE1 TRP A  16      19.292  -1.954   8.360  1.00  0.63           N  
ATOM    238  CE2 TRP A  16      19.686  -2.028   7.037  1.00  0.63           C  
ATOM    239  CE3 TRP A  16      20.107  -0.531   5.206  1.00  0.63           C  
ATOM    240  CZ2 TRP A  16      19.986  -3.131   6.248  1.00  0.63           C  
ATOM    241  CZ3 TRP A  16      20.398  -1.625   4.414  1.00  0.63           C  
ATOM    242  CH2 TRP A  16      20.341  -2.893   4.923  1.00  0.63           C  
ATOM    243  H   TRP A  16      19.574   4.066   7.273  1.00  0.63           H  
ATOM    244  HA  TRP A  16      19.723   2.291   9.428  1.00  0.63           H  
ATOM    245 1HB  TRP A  16      18.269   1.904   7.602  1.00  0.63           H  
ATOM    246 2HB  TRP A  16      19.573   1.858   6.467  1.00  0.63           H  
ATOM    247  HD1 TRP A  16      18.774  -0.272   9.657  1.00  0.63           H  
ATOM    248  HE1 TRP A  16      19.161  -2.739   8.983  1.00  0.63           H  
ATOM    249  HE3 TRP A  16      20.157   0.476   4.803  1.00  0.63           H  
ATOM    250  HZ2 TRP A  16      19.945  -4.151   6.631  1.00  0.63           H  
ATOM    251  HZ3 TRP A  16      20.677  -1.451   3.375  1.00  0.63           H  
ATOM    252  HH2 TRP A  16      20.580  -3.732   4.276  1.00  0.63           H  
ATOM    253  N   SER A  17      22.392   2.216   7.489  1.00  0.65           N  
ATOM    254  CA  SER A  17      23.769   1.749   7.389  1.00  0.65           C  
ATOM    255  C   SER A  17      24.647   2.202   8.561  1.00  0.65           C  
ATOM    256  O   SER A  17      25.743   1.672   8.750  1.00  0.65           O  
ATOM    257  CB  SER A  17      24.414   2.238   6.096  1.00  0.65           C  
ATOM    258  OG  SER A  17      24.693   3.636   6.104  1.00  0.65           O  
ATOM    259  H   SER A  17      22.019   2.793   6.735  1.00  0.65           H  
ATOM    260  HA  SER A  17      23.751   0.660   7.377  1.00  0.65           H  
ATOM    261 1HB  SER A  17      25.333   1.685   5.919  1.00  0.65           H  
ATOM    262 2HB  SER A  17      23.737   2.017   5.271  1.00  0.65           H  
ATOM    263  HG  SER A  17      23.894   4.114   6.428  1.00  0.65           H  
ATOM    264  N   LYS A  18      24.200   3.213   9.312  1.00  0.67           N  
ATOM    265  CA  LYS A  18      24.951   3.742  10.433  1.00  0.67           C  
ATOM    266  C   LYS A  18      24.442   3.213  11.779  1.00  0.67           C  
ATOM    267  O   LYS A  18      24.946   3.607  12.835  1.00  0.67           O  
ATOM    268  CB  LYS A  18      24.876   5.264  10.398  1.00  0.67           C  
ATOM    269  CG  LYS A  18      25.525   5.882   9.173  1.00  0.67           C  
ATOM    270  CD  LYS A  18      25.404   7.401   9.173  1.00  0.67           C  
ATOM    271  CE  LYS A  18      26.058   7.999   7.936  1.00  0.67           C  
ATOM    272  NZ  LYS A  18      25.941   9.479   7.904  1.00  0.67           N  
ATOM    273  H   LYS A  18      23.281   3.617   9.138  1.00  0.67           H  
ATOM    274  HA  LYS A  18      25.990   3.438  10.325  1.00  0.67           H  
ATOM    275 1HB  LYS A  18      23.828   5.570  10.400  1.00  0.67           H  
ATOM    276 2HB  LYS A  18      25.359   5.673  11.279  1.00  0.67           H  
ATOM    277 1HG  LYS A  18      26.578   5.605   9.140  1.00  0.67           H  
ATOM    278 2HG  LYS A  18      25.040   5.492   8.279  1.00  0.67           H  
ATOM    279 1HD  LYS A  18      24.343   7.683   9.178  1.00  0.67           H  
ATOM    280 2HD  LYS A  18      25.874   7.815  10.063  1.00  0.67           H  
ATOM    281 1HE  LYS A  18      27.111   7.728   7.929  1.00  0.67           H  
ATOM    282 2HE  LYS A  18      25.579   7.587   7.046  1.00  0.67           H  
ATOM    283 1HZ  LYS A  18      26.383   9.841   7.080  1.00  0.67           H  
ATOM    284 2HZ  LYS A  18      24.949   9.766   7.901  1.00  0.67           H  
ATOM    285 3HZ  LYS A  18      26.379   9.875   8.721  1.00  0.67           H  
ATOM    286  N   MET A  19      23.423   2.351  11.755  1.00  0.68           N  
ATOM    287  CA  MET A  19      22.837   1.856  12.995  1.00  0.68           C  
ATOM    288  C   MET A  19      23.606   0.740  13.671  1.00  0.68           C  
ATOM    289  O   MET A  19      24.153  -0.160  13.029  1.00  0.68           O  
ATOM    290  CB  MET A  19      21.423   1.324  12.765  1.00  0.68           C  
ATOM    291  CG  MET A  19      20.391   2.322  12.416  1.00  0.68           C  
ATOM    292  SD  MET A  19      18.814   1.543  12.185  1.00  0.68           S  
ATOM    293  CE  MET A  19      18.482   1.252  13.905  1.00  0.68           C  
ATOM    294  H   MET A  19      23.035   2.030  10.868  1.00  0.68           H  
ATOM    295  HA  MET A  19      22.789   2.685  13.698  1.00  0.68           H  
ATOM    296 1HB  MET A  19      21.449   0.599  11.950  1.00  0.68           H  
ATOM    297 2HB  MET A  19      21.090   0.792  13.657  1.00  0.68           H  
ATOM    298 1HG  MET A  19      20.304   3.033  13.226  1.00  0.68           H  
ATOM    299 2HG  MET A  19      20.668   2.852  11.515  1.00  0.68           H  
ATOM    300 1HE  MET A  19      17.525   0.752  14.015  1.00  0.68           H  
ATOM    301 2HE  MET A  19      19.274   0.637  14.313  1.00  0.68           H  
ATOM    302 3HE  MET A  19      18.460   2.195  14.445  1.00  0.68           H  
ATOM    303  N   ASN A  20      23.550   0.745  14.993  1.00  0.69           N  
ATOM    304  CA  ASN A  20      24.015  -0.384  15.774  1.00  0.69           C  
ATOM    305  C   ASN A  20      22.835  -1.304  15.962  1.00  0.69           C  
ATOM    306  O   ASN A  20      22.015  -1.095  16.853  1.00  0.69           O  
ATOM    307  CB  ASN A  20      24.586   0.067  17.100  1.00  0.69           C  
ATOM    308  CG  ASN A  20      25.077  -1.088  17.970  1.00  0.69           C  
ATOM    309  OD1 ASN A  20      24.490  -2.188  17.955  1.00  0.69           O  
ATOM    310  ND2 ASN A  20      26.125  -0.854  18.722  1.00  0.69           N  
ATOM    311  H   ASN A  20      23.137   1.538  15.465  1.00  0.69           H  
ATOM    312  HA  ASN A  20      24.781  -0.924  15.214  1.00  0.69           H  
ATOM    313 1HB  ASN A  20      25.419   0.750  16.921  1.00  0.69           H  
ATOM    314 2HB  ASN A  20      23.824   0.620  17.653  1.00  0.69           H  
ATOM    315 1HD2 ASN A  20      26.486  -1.574  19.317  1.00  0.69           H  
ATOM    316 2HD2 ASN A  20      26.563   0.045  18.704  1.00  0.69           H  
ATOM    317  N   VAL A  21      22.736  -2.326  15.129  1.00  0.69           N  
ATOM    318  CA  VAL A  21      21.544  -3.151  15.146  1.00  0.69           C  
ATOM    319  C   VAL A  21      21.289  -3.865  16.458  1.00  0.69           C  
ATOM    320  O   VAL A  21      20.161  -3.876  16.947  1.00  0.69           O  
ATOM    321  CB  VAL A  21      21.580  -4.175  14.002  1.00  0.69           C  
ATOM    322  CG1 VAL A  21      20.442  -5.205  14.147  1.00  0.69           C  
ATOM    323  CG2 VAL A  21      21.443  -3.410  12.678  1.00  0.69           C  
ATOM    324  H   VAL A  21      23.460  -2.476  14.436  1.00  0.69           H  
ATOM    325  HA  VAL A  21      20.715  -2.484  14.953  1.00  0.69           H  
ATOM    326  HB  VAL A  21      22.526  -4.715  14.031  1.00  0.69           H  
ATOM    327 1HG1 VAL A  21      20.489  -5.926  13.328  1.00  0.69           H  
ATOM    328 2HG1 VAL A  21      20.549  -5.721  15.089  1.00  0.69           H  
ATOM    329 3HG1 VAL A  21      19.497  -4.721  14.122  1.00  0.69           H  
ATOM    330 1HG2 VAL A  21      21.476  -4.111  11.845  1.00  0.69           H  
ATOM    331 2HG2 VAL A  21      20.493  -2.874  12.663  1.00  0.69           H  
ATOM    332 3HG2 VAL A  21      22.263  -2.691  12.583  1.00  0.69           H  
ATOM    333  N   GLU A  22      22.310  -4.453  17.061  1.00  0.68           N  
ATOM    334  CA  GLU A  22      22.039  -5.163  18.299  1.00  0.68           C  
ATOM    335  C   GLU A  22      21.528  -4.250  19.411  1.00  0.68           C  
ATOM    336  O   GLU A  22      20.568  -4.596  20.115  1.00  0.68           O  
ATOM    337  CB  GLU A  22      23.296  -5.894  18.776  1.00  0.68           C  
ATOM    338  CG  GLU A  22      23.659  -7.070  17.920  1.00  0.68           C  
ATOM    339  CD  GLU A  22      24.871  -7.840  18.386  1.00  0.68           C  
ATOM    340  OE1 GLU A  22      25.559  -7.366  19.261  1.00  0.68           O  
ATOM    341  OE2 GLU A  22      25.088  -8.936  17.879  1.00  0.68           O  
ATOM    342  H   GLU A  22      23.239  -4.412  16.669  1.00  0.68           H  
ATOM    343  HA  GLU A  22      21.266  -5.906  18.099  1.00  0.68           H  
ATOM    344 1HB  GLU A  22      24.139  -5.199  18.788  1.00  0.68           H  
ATOM    345 2HB  GLU A  22      23.146  -6.244  19.782  1.00  0.68           H  
ATOM    346 1HG  GLU A  22      22.820  -7.708  17.938  1.00  0.68           H  
ATOM    347 2HG  GLU A  22      23.807  -6.734  16.894  1.00  0.68           H  
ATOM    348  N   GLU A  23      22.093  -3.050  19.534  1.00  0.66           N  
ATOM    349  CA  GLU A  23      21.633  -2.193  20.615  1.00  0.66           C  
ATOM    350  C   GLU A  23      20.333  -1.477  20.255  1.00  0.66           C  
ATOM    351  O   GLU A  23      19.430  -1.381  21.086  1.00  0.66           O  
ATOM    352  CB  GLU A  23      22.712  -1.174  20.984  1.00  0.66           C  
ATOM    353  CG  GLU A  23      24.014  -1.782  21.574  1.00  0.66           C  
ATOM    354  CD  GLU A  23      23.848  -2.479  22.917  1.00  0.66           C  
ATOM    355  OE1 GLU A  23      23.286  -1.892  23.805  1.00  0.66           O  
ATOM    356  OE2 GLU A  23      24.302  -3.612  23.056  1.00  0.66           O  
ATOM    357  H   GLU A  23      22.855  -2.761  18.916  1.00  0.66           H  
ATOM    358  HA  GLU A  23      21.442  -2.816  21.487  1.00  0.66           H  
ATOM    359 1HB  GLU A  23      22.984  -0.605  20.096  1.00  0.66           H  
ATOM    360 2HB  GLU A  23      22.311  -0.469  21.711  1.00  0.66           H  
ATOM    361 1HG  GLU A  23      24.401  -2.507  20.856  1.00  0.66           H  
ATOM    362 2HG  GLU A  23      24.753  -0.988  21.673  1.00  0.66           H  
ATOM    363  N   ALA A  24      20.214  -0.989  19.015  1.00  0.63           N  
ATOM    364  CA  ALA A  24      19.006  -0.285  18.589  1.00  0.63           C  
ATOM    365  C   ALA A  24      17.815  -1.227  18.565  1.00  0.63           C  
ATOM    366  O   ALA A  24      16.699  -0.852  18.928  1.00  0.63           O  
ATOM    367  CB  ALA A  24      19.218   0.331  17.228  1.00  0.63           C  
ATOM    368  H   ALA A  24      20.972  -1.102  18.346  1.00  0.63           H  
ATOM    369  HA  ALA A  24      18.797   0.501  19.313  1.00  0.63           H  
ATOM    370 1HB  ALA A  24      18.336   0.870  16.928  1.00  0.63           H  
ATOM    371 2HB  ALA A  24      20.064   1.013  17.258  1.00  0.63           H  
ATOM    372 3HB  ALA A  24      19.427  -0.461  16.516  1.00  0.63           H  
ATOM    373  N   GLY A  25      18.054  -2.464  18.127  1.00  0.61           N  
ATOM    374  CA  GLY A  25      17.024  -3.481  18.064  1.00  0.61           C  
ATOM    375  C   GLY A  25      16.515  -3.755  19.464  1.00  0.61           C  
ATOM    376  O   GLY A  25      15.306  -3.688  19.726  1.00  0.61           O  
ATOM    377  H   GLY A  25      18.983  -2.736  17.816  1.00  0.61           H  
ATOM    378 1HA  GLY A  25      16.208  -3.149  17.423  1.00  0.61           H  
ATOM    379 2HA  GLY A  25      17.441  -4.390  17.628  1.00  0.61           H  
ATOM    380  N   GLY A  26      17.448  -4.056  20.373  1.00  0.59           N  
ATOM    381  CA  GLY A  26      17.119  -4.351  21.754  1.00  0.59           C  
ATOM    382  C   GLY A  26      16.379  -3.206  22.415  1.00  0.59           C  
ATOM    383  O   GLY A  26      15.326  -3.419  23.022  1.00  0.59           O  
ATOM    384  H   GLY A  26      18.435  -4.097  20.105  1.00  0.59           H  
ATOM    385 1HA  GLY A  26      16.492  -5.240  21.782  1.00  0.59           H  
ATOM    386 2HA  GLY A  26      18.035  -4.566  22.304  1.00  0.59           H  
ATOM    387  N   GLU A  27      16.927  -1.994  22.309  1.00  0.58           N  
ATOM    388  CA  GLU A  27      16.309  -0.819  22.900  1.00  0.58           C  
ATOM    389  C   GLU A  27      14.885  -0.634  22.378  1.00  0.58           C  
ATOM    390  O   GLU A  27      13.982  -0.336  23.158  1.00  0.58           O  
ATOM    391  CB  GLU A  27      17.158   0.436  22.615  1.00  0.58           C  
ATOM    392  CG  GLU A  27      16.638   1.736  23.242  1.00  0.58           C  
ATOM    393  CD  GLU A  27      17.521   2.974  22.942  1.00  0.58           C  
ATOM    394  OE1 GLU A  27      18.595   2.830  22.381  1.00  0.58           O  
ATOM    395  OE2 GLU A  27      17.083   4.064  23.263  1.00  0.58           O  
ATOM    396  H   GLU A  27      17.801  -1.875  21.799  1.00  0.58           H  
ATOM    397  HA  GLU A  27      16.260  -0.963  23.978  1.00  0.58           H  
ATOM    398 1HB  GLU A  27      18.174   0.273  22.972  1.00  0.58           H  
ATOM    399 2HB  GLU A  27      17.219   0.586  21.534  1.00  0.58           H  
ATOM    400 1HG  GLU A  27      15.635   1.919  22.884  1.00  0.58           H  
ATOM    401 2HG  GLU A  27      16.578   1.597  24.320  1.00  0.58           H  
ATOM    402  N   ALA A  28      14.660  -0.831  21.070  1.00  0.57           N  
ATOM    403  CA  ALA A  28      13.316  -0.679  20.515  1.00  0.57           C  
ATOM    404  C   ALA A  28      12.335  -1.666  21.102  1.00  0.57           C  
ATOM    405  O   ALA A  28      11.212  -1.294  21.464  1.00  0.57           O  
ATOM    406  CB  ALA A  28      13.374  -0.821  19.009  1.00  0.57           C  
ATOM    407  H   ALA A  28      15.429  -1.058  20.438  1.00  0.57           H  
ATOM    408  HA  ALA A  28      12.950   0.293  20.776  1.00  0.57           H  
ATOM    409 1HB  ALA A  28      12.380  -0.673  18.587  1.00  0.57           H  
ATOM    410 2HB  ALA A  28      14.054  -0.088  18.593  1.00  0.57           H  
ATOM    411 3HB  ALA A  28      13.733  -1.817  18.756  1.00  0.57           H  
ATOM    412  N   LEU A  29      12.742  -2.915  21.260  1.00  0.57           N  
ATOM    413  CA  LEU A  29      11.804  -3.846  21.852  1.00  0.57           C  
ATOM    414  C   LEU A  29      11.609  -3.491  23.314  1.00  0.57           C  
ATOM    415  O   LEU A  29      10.490  -3.506  23.820  1.00  0.57           O  
ATOM    416  CB  LEU A  29      12.231  -5.291  21.690  1.00  0.57           C  
ATOM    417  CG  LEU A  29      11.204  -6.293  22.283  1.00  0.57           C  
ATOM    418  CD1 LEU A  29       9.860  -6.090  21.614  1.00  0.57           C  
ATOM    419  CD2 LEU A  29      11.680  -7.708  22.078  1.00  0.57           C  
ATOM    420  H   LEU A  29      13.674  -3.207  20.951  1.00  0.57           H  
ATOM    421  HA  LEU A  29      10.847  -3.733  21.349  1.00  0.57           H  
ATOM    422 1HB  LEU A  29      12.355  -5.508  20.631  1.00  0.57           H  
ATOM    423 2HB  LEU A  29      13.193  -5.436  22.191  1.00  0.57           H  
ATOM    424  HG  LEU A  29      11.085  -6.092  23.337  1.00  0.57           H  
ATOM    425 1HD1 LEU A  29       9.138  -6.776  22.050  1.00  0.57           H  
ATOM    426 2HD1 LEU A  29       9.532  -5.067  21.778  1.00  0.57           H  
ATOM    427 3HD1 LEU A  29       9.945  -6.278  20.545  1.00  0.57           H  
ATOM    428 1HD2 LEU A  29      10.956  -8.410  22.497  1.00  0.57           H  
ATOM    429 2HD2 LEU A  29      11.792  -7.882  21.030  1.00  0.57           H  
ATOM    430 3HD2 LEU A  29      12.627  -7.843  22.554  1.00  0.57           H  
ATOM    431  N   GLY A  30      12.696  -3.164  23.998  1.00  0.56           N  
ATOM    432  CA  GLY A  30      12.627  -2.826  25.400  1.00  0.56           C  
ATOM    433  C   GLY A  30      11.642  -1.691  25.642  1.00  0.56           C  
ATOM    434  O   GLY A  30      10.718  -1.822  26.445  1.00  0.56           O  
ATOM    435  H   GLY A  30      13.602  -3.157  23.536  1.00  0.56           H  
ATOM    436 1HA  GLY A  30      12.311  -3.705  25.944  1.00  0.56           H  
ATOM    437 2HA  GLY A  30      13.613  -2.550  25.753  1.00  0.56           H  
ATOM    438  N   ARG A  31      11.826  -0.569  24.947  1.00  0.56           N  
ATOM    439  CA  ARG A  31      10.940   0.568  25.129  1.00  0.56           C  
ATOM    440  C   ARG A  31       9.495   0.196  24.805  1.00  0.56           C  
ATOM    441  O   ARG A  31       8.577   0.627  25.501  1.00  0.56           O  
ATOM    442  CB  ARG A  31      11.379   1.743  24.274  1.00  0.56           C  
ATOM    443  CG  ARG A  31      12.638   2.474  24.715  1.00  0.56           C  
ATOM    444  CD  ARG A  31      12.933   3.630  23.807  1.00  0.56           C  
ATOM    445  NE  ARG A  31      14.175   4.317  24.153  1.00  0.56           N  
ATOM    446  CZ  ARG A  31      14.298   5.288  25.063  1.00  0.56           C  
ATOM    447  NH1 ARG A  31      13.259   5.728  25.746  1.00  0.56           N  
ATOM    448  NH2 ARG A  31      15.494   5.791  25.250  1.00  0.56           N  
ATOM    449  H   ARG A  31      12.596  -0.508  24.286  1.00  0.56           H  
ATOM    450  HA  ARG A  31      10.991   0.876  26.172  1.00  0.56           H  
ATOM    451 1HB  ARG A  31      11.597   1.364  23.284  1.00  0.56           H  
ATOM    452 2HB  ARG A  31      10.568   2.464  24.182  1.00  0.56           H  
ATOM    453 1HG  ARG A  31      12.512   2.848  25.730  1.00  0.56           H  
ATOM    454 2HG  ARG A  31      13.486   1.785  24.680  1.00  0.56           H  
ATOM    455 1HD  ARG A  31      13.015   3.273  22.792  1.00  0.56           H  
ATOM    456 2HD  ARG A  31      12.121   4.349  23.865  1.00  0.56           H  
ATOM    457  HE  ARG A  31      15.048   4.043  23.680  1.00  0.56           H  
ATOM    458 1HH1 ARG A  31      12.346   5.328  25.588  1.00  0.56           H  
ATOM    459 2HH1 ARG A  31      13.378   6.463  26.427  1.00  0.56           H  
ATOM    460 1HH2 ARG A  31      16.267   5.410  24.684  1.00  0.56           H  
ATOM    461 2HH2 ARG A  31      15.646   6.527  25.920  1.00  0.56           H  
ATOM    462  N   LEU A  32       9.270  -0.648  23.792  1.00  0.56           N  
ATOM    463  CA  LEU A  32       7.906  -1.069  23.496  1.00  0.56           C  
ATOM    464  C   LEU A  32       7.295  -1.745  24.726  1.00  0.56           C  
ATOM    465  O   LEU A  32       6.201  -1.391  25.172  1.00  0.56           O  
ATOM    466  CB  LEU A  32       7.876  -2.110  22.368  1.00  0.56           C  
ATOM    467  CG  LEU A  32       6.472  -2.670  22.006  1.00  0.56           C  
ATOM    468  CD1 LEU A  32       5.651  -1.572  21.364  1.00  0.56           C  
ATOM    469  CD2 LEU A  32       6.592  -3.912  21.134  1.00  0.56           C  
ATOM    470  H   LEU A  32      10.035  -0.990  23.206  1.00  0.56           H  
ATOM    471  HA  LEU A  32       7.312  -0.199  23.228  1.00  0.56           H  
ATOM    472 1HB  LEU A  32       8.305  -1.656  21.479  1.00  0.56           H  
ATOM    473 2HB  LEU A  32       8.486  -2.950  22.647  1.00  0.56           H  
ATOM    474  HG  LEU A  32       5.962  -2.953  22.927  1.00  0.56           H  
ATOM    475 1HD1 LEU A  32       4.654  -1.940  21.140  1.00  0.56           H  
ATOM    476 2HD1 LEU A  32       5.586  -0.751  22.027  1.00  0.56           H  
ATOM    477 3HD1 LEU A  32       6.130  -1.256  20.449  1.00  0.56           H  
ATOM    478 1HD2 LEU A  32       5.603  -4.294  20.919  1.00  0.56           H  
ATOM    479 2HD2 LEU A  32       7.080  -3.676  20.219  1.00  0.56           H  
ATOM    480 3HD2 LEU A  32       7.161  -4.670  21.666  1.00  0.56           H  
ATOM    481  N   LEU A  33       8.033  -2.706  25.297  1.00  0.56           N  
ATOM    482  CA  LEU A  33       7.553  -3.516  26.416  1.00  0.56           C  
ATOM    483  C   LEU A  33       7.351  -2.682  27.689  1.00  0.56           C  
ATOM    484  O   LEU A  33       6.556  -3.043  28.563  1.00  0.56           O  
ATOM    485  CB  LEU A  33       8.544  -4.652  26.682  1.00  0.56           C  
ATOM    486  CG  LEU A  33       8.692  -5.672  25.506  1.00  0.56           C  
ATOM    487  CD1 LEU A  33       9.748  -6.730  25.848  1.00  0.56           C  
ATOM    488  CD2 LEU A  33       7.400  -6.269  25.173  1.00  0.56           C  
ATOM    489  H   LEU A  33       8.952  -2.915  24.899  1.00  0.56           H  
ATOM    490  HA  LEU A  33       6.592  -3.946  26.133  1.00  0.56           H  
ATOM    491 1HB  LEU A  33       9.520  -4.207  26.845  1.00  0.56           H  
ATOM    492 2HB  LEU A  33       8.250  -5.190  27.580  1.00  0.56           H  
ATOM    493  HG  LEU A  33       9.030  -5.143  24.638  1.00  0.56           H  
ATOM    494 1HD1 LEU A  33       9.863  -7.417  25.009  1.00  0.56           H  
ATOM    495 2HD1 LEU A  33      10.698  -6.237  26.047  1.00  0.56           H  
ATOM    496 3HD1 LEU A  33       9.435  -7.283  26.724  1.00  0.56           H  
ATOM    497 1HD2 LEU A  33       7.558  -6.911  24.343  1.00  0.56           H  
ATOM    498 2HD2 LEU A  33       7.031  -6.818  25.990  1.00  0.56           H  
ATOM    499 3HD2 LEU A  33       6.691  -5.489  24.902  1.00  0.56           H  
ATOM    500  N   VAL A  34       8.104  -1.592  27.819  1.00  0.57           N  
ATOM    501  CA  VAL A  34       7.977  -0.694  28.961  1.00  0.57           C  
ATOM    502  C   VAL A  34       6.816   0.287  28.839  1.00  0.57           C  
ATOM    503  O   VAL A  34       6.037   0.468  29.776  1.00  0.57           O  
ATOM    504  CB  VAL A  34       9.269   0.113  29.155  1.00  0.57           C  
ATOM    505  CG1 VAL A  34       9.059   1.157  30.222  1.00  0.57           C  
ATOM    506  CG2 VAL A  34      10.379  -0.822  29.585  1.00  0.57           C  
ATOM    507  H   VAL A  34       8.800  -1.390  27.099  1.00  0.57           H  
ATOM    508  HA  VAL A  34       7.818  -1.305  29.850  1.00  0.57           H  
ATOM    509  HB  VAL A  34       9.536   0.607  28.220  1.00  0.57           H  
ATOM    510 1HG1 VAL A  34       9.979   1.723  30.366  1.00  0.57           H  
ATOM    511 2HG1 VAL A  34       8.263   1.834  29.916  1.00  0.57           H  
ATOM    512 3HG1 VAL A  34       8.775   0.671  31.146  1.00  0.57           H  
ATOM    513 1HG2 VAL A  34      11.297  -0.256  29.723  1.00  0.57           H  
ATOM    514 2HG2 VAL A  34      10.087  -1.285  30.516  1.00  0.57           H  
ATOM    515 3HG2 VAL A  34      10.537  -1.585  28.837  1.00  0.57           H  
ATOM    516  N   VAL A  35       6.714   0.930  27.685  1.00  0.58           N  
ATOM    517  CA  VAL A  35       5.706   1.947  27.437  1.00  0.58           C  
ATOM    518  C   VAL A  35       4.332   1.344  27.175  1.00  0.58           C  
ATOM    519  O   VAL A  35       3.313   1.896  27.601  1.00  0.58           O  
ATOM    520  CB  VAL A  35       6.112   2.836  26.266  1.00  0.58           C  
ATOM    521  CG1 VAL A  35       4.992   3.814  25.970  1.00  0.58           C  
ATOM    522  CG2 VAL A  35       7.409   3.549  26.598  1.00  0.58           C  
ATOM    523  H   VAL A  35       7.383   0.726  26.943  1.00  0.58           H  
ATOM    524  HA  VAL A  35       5.638   2.575  28.324  1.00  0.58           H  
ATOM    525  HB  VAL A  35       6.258   2.215  25.381  1.00  0.58           H  
ATOM    526 1HG1 VAL A  35       5.266   4.439  25.122  1.00  0.58           H  
ATOM    527 2HG1 VAL A  35       4.087   3.264  25.741  1.00  0.58           H  
ATOM    528 3HG1 VAL A  35       4.820   4.440  26.842  1.00  0.58           H  
ATOM    529 1HG2 VAL A  35       7.704   4.174  25.756  1.00  0.58           H  
ATOM    530 2HG2 VAL A  35       7.266   4.169  27.482  1.00  0.58           H  
ATOM    531 3HG2 VAL A  35       8.187   2.809  26.793  1.00  0.58           H  
ATOM    532  N   TYR A  36       4.298   0.232  26.445  1.00  0.59           N  
ATOM    533  CA  TYR A  36       3.063  -0.425  26.075  1.00  0.59           C  
ATOM    534  C   TYR A  36       3.082  -1.886  26.544  1.00  0.59           C  
ATOM    535  O   TYR A  36       3.056  -2.794  25.708  1.00  0.59           O  
ATOM    536  CB  TYR A  36       2.936  -0.406  24.561  1.00  0.59           C  
ATOM    537  CG  TYR A  36       3.018   0.969  23.961  1.00  0.59           C  
ATOM    538  CD1 TYR A  36       4.208   1.382  23.391  1.00  0.59           C  
ATOM    539  CD2 TYR A  36       1.927   1.810  23.971  1.00  0.59           C  
ATOM    540  CE1 TYR A  36       4.322   2.622  22.822  1.00  0.59           C  
ATOM    541  CE2 TYR A  36       2.031   3.069  23.408  1.00  0.59           C  
ATOM    542  CZ  TYR A  36       3.227   3.475  22.832  1.00  0.59           C  
ATOM    543  OH  TYR A  36       3.330   4.723  22.266  1.00  0.59           O  
ATOM    544  H   TYR A  36       5.165  -0.189  26.114  1.00  0.59           H  
ATOM    545  HA  TYR A  36       2.223   0.109  26.508  1.00  0.59           H  
ATOM    546 1HB  TYR A  36       3.733  -1.016  24.123  1.00  0.59           H  
ATOM    547 2HB  TYR A  36       1.997  -0.849  24.268  1.00  0.59           H  
ATOM    548  HD1 TYR A  36       5.057   0.724  23.404  1.00  0.59           H  
ATOM    549  HD2 TYR A  36       0.990   1.486  24.421  1.00  0.59           H  
ATOM    550  HE1 TYR A  36       5.267   2.935  22.378  1.00  0.59           H  
ATOM    551  HE2 TYR A  36       1.173   3.739  23.413  1.00  0.59           H  
ATOM    552  HH  TYR A  36       2.502   5.196  22.384  1.00  0.59           H  
ATOM    553  N   PRO A  37       3.004  -2.158  27.867  1.00  0.60           N  
ATOM    554  CA  PRO A  37       3.218  -3.455  28.497  1.00  0.60           C  
ATOM    555  C   PRO A  37       2.245  -4.513  28.033  1.00  0.60           C  
ATOM    556  O   PRO A  37       2.513  -5.703  28.159  1.00  0.60           O  
ATOM    557  CB  PRO A  37       3.041  -3.155  29.988  1.00  0.60           C  
ATOM    558  CG  PRO A  37       2.200  -1.904  30.034  1.00  0.60           C  
ATOM    559  CD  PRO A  37       2.641  -1.101  28.836  1.00  0.60           C  
ATOM    560  HA  PRO A  37       4.247  -3.776  28.291  1.00  0.60           H  
ATOM    561 1HB  PRO A  37       2.570  -4.013  30.490  1.00  0.60           H  
ATOM    562 2HB  PRO A  37       4.032  -3.017  30.452  1.00  0.60           H  
ATOM    563 1HG  PRO A  37       1.132  -2.162  30.005  1.00  0.60           H  
ATOM    564 2HG  PRO A  37       2.374  -1.369  30.980  1.00  0.60           H  
ATOM    565 1HD  PRO A  37       1.803  -0.488  28.504  1.00  0.60           H  
ATOM    566 2HD  PRO A  37       3.525  -0.501  29.102  1.00  0.60           H  
ATOM    567  N   TRP A  38       1.114  -4.112  27.460  1.00  0.61           N  
ATOM    568  CA  TRP A  38       0.164  -5.092  26.959  1.00  0.61           C  
ATOM    569  C   TRP A  38       0.835  -6.002  25.925  1.00  0.61           C  
ATOM    570  O   TRP A  38       0.467  -7.173  25.775  1.00  0.61           O  
ATOM    571  CB  TRP A  38      -1.056  -4.409  26.328  1.00  0.61           C  
ATOM    572  CG  TRP A  38      -0.824  -3.655  25.016  1.00  0.61           C  
ATOM    573  CD1 TRP A  38      -0.518  -2.332  24.864  1.00  0.61           C  
ATOM    574  CD2 TRP A  38      -0.939  -4.196  23.660  1.00  0.61           C  
ATOM    575  NE1 TRP A  38      -0.440  -2.013  23.520  1.00  0.61           N  
ATOM    576  CE2 TRP A  38      -0.696  -3.142  22.775  1.00  0.61           C  
ATOM    577  CE3 TRP A  38      -1.235  -5.470  23.139  1.00  0.61           C  
ATOM    578  CZ2 TRP A  38      -0.739  -3.319  21.387  1.00  0.61           C  
ATOM    579  CZ3 TRP A  38      -1.272  -5.637  21.757  1.00  0.61           C  
ATOM    580  CH2 TRP A  38      -1.029  -4.587  20.907  1.00  0.61           C  
ATOM    581  H   TRP A  38       0.910  -3.130  27.365  1.00  0.61           H  
ATOM    582  HA  TRP A  38      -0.171  -5.706  27.793  1.00  0.61           H  
ATOM    583 1HB  TRP A  38      -1.815  -5.149  26.139  1.00  0.61           H  
ATOM    584 2HB  TRP A  38      -1.472  -3.701  27.045  1.00  0.61           H  
ATOM    585  HD1 TRP A  38      -0.370  -1.629  25.682  1.00  0.61           H  
ATOM    586  HE1 TRP A  38      -0.236  -1.100  23.139  1.00  0.61           H  
ATOM    587  HE3 TRP A  38      -1.431  -6.305  23.803  1.00  0.61           H  
ATOM    588  HZ2 TRP A  38      -0.561  -2.510  20.687  1.00  0.61           H  
ATOM    589  HZ3 TRP A  38      -1.505  -6.624  21.364  1.00  0.61           H  
ATOM    590  HH2 TRP A  38      -1.070  -4.748  19.829  1.00  0.61           H  
ATOM    591  N   THR A  39       1.874  -5.480  25.254  1.00  0.63           N  
ATOM    592  CA  THR A  39       2.578  -6.201  24.216  1.00  0.63           C  
ATOM    593  C   THR A  39       3.439  -7.323  24.781  1.00  0.63           C  
ATOM    594  O   THR A  39       3.800  -8.243  24.051  1.00  0.63           O  
ATOM    595  CB  THR A  39       3.462  -5.243  23.393  1.00  0.63           C  
ATOM    596  OG1 THR A  39       4.416  -4.613  24.245  1.00  0.63           O  
ATOM    597  CG2 THR A  39       2.616  -4.176  22.741  1.00  0.63           C  
ATOM    598  H   THR A  39       2.173  -4.525  25.460  1.00  0.63           H  
ATOM    599  HA  THR A  39       1.839  -6.644  23.549  1.00  0.63           H  
ATOM    600  HB  THR A  39       3.986  -5.808  22.626  1.00  0.63           H  
ATOM    601  HG1 THR A  39       3.968  -3.899  24.753  1.00  0.63           H  
ATOM    602 1HG2 THR A  39       3.243  -3.510  22.164  1.00  0.63           H  
ATOM    603 2HG2 THR A  39       1.890  -4.647  22.086  1.00  0.63           H  
ATOM    604 3HG2 THR A  39       2.103  -3.611  23.508  1.00  0.63           H  
ATOM    605  N   GLN A  40       3.694  -7.312  26.101  1.00  0.64           N  
ATOM    606  CA  GLN A  40       4.509  -8.336  26.751  1.00  0.64           C  
ATOM    607  C   GLN A  40       3.839  -9.688  26.644  1.00  0.64           C  
ATOM    608  O   GLN A  40       4.497 -10.720  26.716  1.00  0.64           O  
ATOM    609  CB  GLN A  40       4.779  -8.022  28.233  1.00  0.64           C  
ATOM    610  CG  GLN A  40       5.720  -6.853  28.507  1.00  0.64           C  
ATOM    611  CD  GLN A  40       5.895  -6.608  29.977  1.00  0.64           C  
ATOM    612  OE1 GLN A  40       5.742  -7.537  30.782  1.00  0.64           O  
ATOM    613  NE2 GLN A  40       6.219  -5.377  30.350  1.00  0.64           N  
ATOM    614  H   GLN A  40       3.321  -6.565  26.681  1.00  0.64           H  
ATOM    615  HA  GLN A  40       5.463  -8.403  26.242  1.00  0.64           H  
ATOM    616 1HB  GLN A  40       3.833  -7.810  28.731  1.00  0.64           H  
ATOM    617 2HB  GLN A  40       5.203  -8.907  28.712  1.00  0.64           H  
ATOM    618 1HG  GLN A  40       6.696  -7.100  28.127  1.00  0.64           H  
ATOM    619 2HG  GLN A  40       5.341  -5.946  28.032  1.00  0.64           H  
ATOM    620 1HE2 GLN A  40       6.352  -5.170  31.319  1.00  0.64           H  
ATOM    621 2HE2 GLN A  40       6.333  -4.631  29.659  1.00  0.64           H  
ATOM    622  N   ARG A  41       2.530  -9.708  26.396  1.00  0.65           N  
ATOM    623  CA  ARG A  41       1.812 -10.963  26.270  1.00  0.65           C  
ATOM    624  C   ARG A  41       2.360 -11.839  25.133  1.00  0.65           C  
ATOM    625  O   ARG A  41       2.147 -13.052  25.136  1.00  0.65           O  
ATOM    626  CB  ARG A  41       0.339 -10.708  26.007  1.00  0.65           C  
ATOM    627  CG  ARG A  41       0.034 -10.154  24.621  1.00  0.65           C  
ATOM    628  CD  ARG A  41      -1.402  -9.845  24.449  1.00  0.65           C  
ATOM    629  NE  ARG A  41      -1.829  -8.731  25.272  1.00  0.65           N  
ATOM    630  CZ  ARG A  41      -3.123  -8.399  25.468  1.00  0.65           C  
ATOM    631  NH1 ARG A  41      -4.072  -9.105  24.887  1.00  0.65           N  
ATOM    632  NH2 ARG A  41      -3.450  -7.381  26.237  1.00  0.65           N  
ATOM    633  H   ARG A  41       2.006  -8.834  26.295  1.00  0.65           H  
ATOM    634  HA  ARG A  41       1.912 -11.509  27.208  1.00  0.65           H  
ATOM    635 1HB  ARG A  41      -0.224 -11.629  26.132  1.00  0.65           H  
ATOM    636 2HB  ARG A  41      -0.036  -9.985  26.732  1.00  0.65           H  
ATOM    637 1HG  ARG A  41       0.622  -9.259  24.429  1.00  0.65           H  
ATOM    638 2HG  ARG A  41       0.288 -10.910  23.890  1.00  0.65           H  
ATOM    639 1HD  ARG A  41      -1.597  -9.591  23.415  1.00  0.65           H  
ATOM    640 2HD  ARG A  41      -1.991 -10.717  24.724  1.00  0.65           H  
ATOM    641  HE  ARG A  41      -1.091  -8.159  25.725  1.00  0.65           H  
ATOM    642 1HH1 ARG A  41      -3.828  -9.888  24.298  1.00  0.65           H  
ATOM    643 2HH1 ARG A  41      -5.042  -8.864  25.031  1.00  0.65           H  
ATOM    644 1HH2 ARG A  41      -2.731  -6.840  26.695  1.00  0.65           H  
ATOM    645 2HH2 ARG A  41      -4.420  -7.146  26.375  1.00  0.65           H  
ATOM    646  N   PHE A  42       3.090 -11.247  24.171  1.00  0.66           N  
ATOM    647  CA  PHE A  42       3.606 -12.025  23.053  1.00  0.66           C  
ATOM    648  C   PHE A  42       5.078 -12.383  23.283  1.00  0.66           C  
ATOM    649  O   PHE A  42       5.695 -13.073  22.470  1.00  0.66           O  
ATOM    650  CB  PHE A  42       3.543 -11.202  21.771  1.00  0.66           C  
ATOM    651  CG  PHE A  42       2.197 -10.656  21.429  1.00  0.66           C  
ATOM    652  CD1 PHE A  42       2.015  -9.272  21.431  1.00  0.66           C  
ATOM    653  CD2 PHE A  42       1.116 -11.471  21.141  1.00  0.66           C  
ATOM    654  CE1 PHE A  42       0.800  -8.715  21.140  1.00  0.66           C  
ATOM    655  CE2 PHE A  42      -0.109 -10.912  20.859  1.00  0.66           C  
ATOM    656  CZ  PHE A  42      -0.269  -9.528  20.855  1.00  0.66           C  
ATOM    657  H   PHE A  42       3.277 -10.242  24.205  1.00  0.66           H  
ATOM    658  HA  PHE A  42       3.023 -12.939  22.948  1.00  0.66           H  
ATOM    659 1HB  PHE A  42       4.228 -10.364  21.860  1.00  0.66           H  
ATOM    660 2HB  PHE A  42       3.884 -11.809  20.935  1.00  0.66           H  
ATOM    661  HD1 PHE A  42       2.867  -8.624  21.667  1.00  0.66           H  
ATOM    662  HD2 PHE A  42       1.236 -12.559  21.139  1.00  0.66           H  
ATOM    663  HE1 PHE A  42       0.689  -7.633  21.142  1.00  0.66           H  
ATOM    664  HE2 PHE A  42      -0.958 -11.563  20.630  1.00  0.66           H  
ATOM    665  HZ  PHE A  42      -1.240  -9.097  20.626  1.00  0.66           H  
ATOM    666  N   PHE A  43       5.643 -11.880  24.382  1.00  0.67           N  
ATOM    667  CA  PHE A  43       7.046 -12.055  24.732  1.00  0.67           C  
ATOM    668  C   PHE A  43       7.127 -12.603  26.148  1.00  0.67           C  
ATOM    669  O   PHE A  43       8.140 -12.474  26.828  1.00  0.67           O  
ATOM    670  CB  PHE A  43       7.751 -10.707  24.680  1.00  0.67           C  
ATOM    671  CG  PHE A  43       7.594 -10.011  23.370  1.00  0.67           C  
ATOM    672  CD1 PHE A  43       6.618  -9.085  23.247  1.00  0.67           C  
ATOM    673  CD2 PHE A  43       8.372 -10.270  22.285  1.00  0.67           C  
ATOM    674  CE1 PHE A  43       6.400  -8.399  22.081  1.00  0.67           C  
ATOM    675  CE2 PHE A  43       8.168  -9.601  21.107  1.00  0.67           C  
ATOM    676  CZ  PHE A  43       7.178  -8.659  21.003  1.00  0.67           C  
ATOM    677  H   PHE A  43       5.075 -11.355  25.040  1.00  0.67           H  
ATOM    678  HA  PHE A  43       7.515 -12.759  24.043  1.00  0.67           H  
ATOM    679 1HB  PHE A  43       7.349 -10.061  25.462  1.00  0.67           H  
ATOM    680 2HB  PHE A  43       8.812 -10.840  24.876  1.00  0.67           H  
ATOM    681  HD1 PHE A  43       6.011  -8.890  24.107  1.00  0.67           H  
ATOM    682  HD2 PHE A  43       9.141 -11.003  22.353  1.00  0.67           H  
ATOM    683  HE1 PHE A  43       5.602  -7.655  22.026  1.00  0.67           H  
ATOM    684  HE2 PHE A  43       8.781  -9.817  20.261  1.00  0.67           H  
ATOM    685  HZ  PHE A  43       7.018  -8.127  20.069  1.00  0.67           H  
ATOM    686  N   ASP A  44       6.053 -13.238  26.596  1.00  0.68           N  
ATOM    687  CA  ASP A  44       5.946 -13.702  27.978  1.00  0.68           C  
ATOM    688  C   ASP A  44       6.932 -14.822  28.326  1.00  0.68           C  
ATOM    689  O   ASP A  44       7.145 -15.119  29.498  1.00  0.68           O  
ATOM    690  CB  ASP A  44       4.503 -14.146  28.246  1.00  0.68           C  
ATOM    691  CG  ASP A  44       4.093 -14.164  29.732  1.00  0.68           C  
ATOM    692  OD1 ASP A  44       4.225 -13.151  30.389  1.00  0.68           O  
ATOM    693  OD2 ASP A  44       3.625 -15.185  30.185  1.00  0.68           O  
ATOM    694  H   ASP A  44       5.261 -13.347  25.977  1.00  0.68           H  
ATOM    695  HA  ASP A  44       6.159 -12.853  28.629  1.00  0.68           H  
ATOM    696 1HB  ASP A  44       3.822 -13.478  27.709  1.00  0.68           H  
ATOM    697 2HB  ASP A  44       4.357 -15.145  27.837  1.00  0.68           H  
ATOM    698  N   SER A  45       7.546 -15.436  27.312  1.00  0.68           N  
ATOM    699  CA  SER A  45       8.544 -16.476  27.531  1.00  0.68           C  
ATOM    700  C   SER A  45       9.938 -15.877  27.790  1.00  0.68           C  
ATOM    701  O   SER A  45      10.887 -16.590  28.139  1.00  0.68           O  
ATOM    702  CB  SER A  45       8.579 -17.435  26.349  1.00  0.68           C  
ATOM    703  OG  SER A  45       9.048 -16.815  25.182  1.00  0.68           O  
ATOM    704  H   SER A  45       7.323 -15.158  26.370  1.00  0.68           H  
ATOM    705  HA  SER A  45       8.254 -17.044  28.416  1.00  0.68           H  
ATOM    706 1HB  SER A  45       9.216 -18.284  26.592  1.00  0.68           H  
ATOM    707 2HB  SER A  45       7.576 -17.822  26.176  1.00  0.68           H  
ATOM    708  HG  SER A  45       8.936 -17.460  24.476  1.00  0.68           H  
ATOM    709  N   PHE A  46      10.084 -14.555  27.632  1.00  0.67           N  
ATOM    710  CA  PHE A  46      11.401 -13.928  27.730  1.00  0.67           C  
ATOM    711  C   PHE A  46      11.885 -13.646  29.133  1.00  0.67           C  
ATOM    712  O   PHE A  46      12.160 -12.505  29.480  1.00  0.67           O  
ATOM    713  CB  PHE A  46      11.415 -12.586  27.010  1.00  0.67           C  
ATOM    714  CG  PHE A  46      11.290 -12.639  25.534  1.00  0.67           C  
ATOM    715  CD1 PHE A  46      10.669 -13.685  24.880  1.00  0.67           C  
ATOM    716  CD2 PHE A  46      11.791 -11.614  24.791  1.00  0.67           C  
ATOM    717  CE1 PHE A  46      10.578 -13.695  23.508  1.00  0.67           C  
ATOM    718  CE2 PHE A  46      11.704 -11.612  23.436  1.00  0.67           C  
ATOM    719  CZ  PHE A  46      11.102 -12.659  22.784  1.00  0.67           C  
ATOM    720  H   PHE A  46       9.283 -13.969  27.401  1.00  0.67           H  
ATOM    721  HA  PHE A  46      12.114 -14.589  27.247  1.00  0.67           H  
ATOM    722 1HB  PHE A  46      10.607 -11.984  27.391  1.00  0.67           H  
ATOM    723 2HB  PHE A  46      12.343 -12.063  27.248  1.00  0.67           H  
ATOM    724  HD1 PHE A  46      10.256 -14.501  25.450  1.00  0.67           H  
ATOM    725  HD2 PHE A  46      12.268 -10.800  25.299  1.00  0.67           H  
ATOM    726  HE1 PHE A  46      10.089 -14.525  23.000  1.00  0.67           H  
ATOM    727  HE2 PHE A  46      12.116 -10.784  22.875  1.00  0.67           H  
ATOM    728  HZ  PHE A  46      11.033 -12.661  21.695  1.00  0.67           H  
ATOM    729  N   GLY A  47      12.043 -14.683  29.928  1.00  0.66           N  
ATOM    730  CA  GLY A  47      12.600 -14.534  31.266  1.00  0.66           C  
ATOM    731  C   GLY A  47      11.833 -13.543  32.143  1.00  0.66           C  
ATOM    732  O   GLY A  47      10.624 -13.657  32.342  1.00  0.66           O  
ATOM    733  H   GLY A  47      11.772 -15.592  29.558  1.00  0.66           H  
ATOM    734 1HA  GLY A  47      12.614 -15.508  31.754  1.00  0.66           H  
ATOM    735 2HA  GLY A  47      13.637 -14.212  31.183  1.00  0.66           H  
ATOM    736  N   ASN A  48      12.582 -12.593  32.699  1.00  0.63           N  
ATOM    737  CA  ASN A  48      12.071 -11.558  33.587  1.00  0.63           C  
ATOM    738  C   ASN A  48      11.846 -10.207  32.892  1.00  0.63           C  
ATOM    739  O   ASN A  48      12.802  -9.530  32.508  1.00  0.63           O  
ATOM    740  CB  ASN A  48      13.014 -11.404  34.768  1.00  0.63           C  
ATOM    741  CG  ASN A  48      12.553 -10.411  35.825  1.00  0.63           C  
ATOM    742  OD1 ASN A  48      11.711  -9.520  35.610  1.00  0.63           O  
ATOM    743  ND2 ASN A  48      13.118 -10.558  37.002  1.00  0.63           N  
ATOM    744  H   ASN A  48      13.566 -12.583  32.475  1.00  0.63           H  
ATOM    745  HA  ASN A  48      11.101 -11.886  33.963  1.00  0.63           H  
ATOM    746 1HB  ASN A  48      13.152 -12.376  35.244  1.00  0.63           H  
ATOM    747 2HB  ASN A  48      13.991 -11.084  34.401  1.00  0.63           H  
ATOM    748 1HD2 ASN A  48      12.877  -9.947  37.759  1.00  0.63           H  
ATOM    749 2HD2 ASN A  48      13.793 -11.282  37.145  1.00  0.63           H  
ATOM    750  N   LEU A  49      10.574  -9.853  32.685  1.00  0.61           N  
ATOM    751  CA  LEU A  49      10.193  -8.589  32.046  1.00  0.61           C  
ATOM    752  C   LEU A  49       9.482  -7.660  33.050  1.00  0.61           C  
ATOM    753  O   LEU A  49       8.670  -6.827  32.655  1.00  0.61           O  
ATOM    754  CB  LEU A  49       9.248  -8.814  30.849  1.00  0.61           C  
ATOM    755  CG  LEU A  49       9.786  -9.663  29.659  1.00  0.61           C  
ATOM    756  CD1 LEU A  49       8.666  -9.809  28.616  1.00  0.61           C  
ATOM    757  CD2 LEU A  49      11.015  -9.018  29.049  1.00  0.61           C  
ATOM    758  H   LEU A  49       9.845 -10.481  32.996  1.00  0.61           H  
ATOM    759  HA  LEU A  49      11.098  -8.096  31.694  1.00  0.61           H  
ATOM    760 1HB  LEU A  49       8.345  -9.302  31.215  1.00  0.61           H  
ATOM    761 2HB  LEU A  49       8.958  -7.840  30.451  1.00  0.61           H  
ATOM    762  HG  LEU A  49      10.055 -10.664  30.016  1.00  0.61           H  
ATOM    763 1HD1 LEU A  49       9.017 -10.401  27.788  1.00  0.61           H  
ATOM    764 2HD1 LEU A  49       7.800 -10.298  29.069  1.00  0.61           H  
ATOM    765 3HD1 LEU A  49       8.378  -8.831  28.254  1.00  0.61           H  
ATOM    766 1HD2 LEU A  49      11.362  -9.646  28.233  1.00  0.61           H  
ATOM    767 2HD2 LEU A  49      10.770  -8.038  28.669  1.00  0.61           H  
ATOM    768 3HD2 LEU A  49      11.803  -8.934  29.802  1.00  0.61           H  
ATOM    769  N   SER A  50       9.739  -7.848  34.352  1.00  0.59           N  
ATOM    770  CA  SER A  50       9.030  -7.108  35.416  1.00  0.59           C  
ATOM    771  C   SER A  50       9.378  -5.622  35.612  1.00  0.59           C  
ATOM    772  O   SER A  50       8.670  -4.918  36.333  1.00  0.59           O  
ATOM    773  CB  SER A  50       9.206  -7.817  36.749  1.00  0.59           C  
ATOM    774  OG  SER A  50      10.535  -7.761  37.193  1.00  0.59           O  
ATOM    775  H   SER A  50      10.444  -8.531  34.627  1.00  0.59           H  
ATOM    776  HA  SER A  50       7.968  -7.151  35.171  1.00  0.59           H  
ATOM    777 1HB  SER A  50       8.558  -7.350  37.488  1.00  0.59           H  
ATOM    778 2HB  SER A  50       8.898  -8.856  36.653  1.00  0.59           H  
ATOM    779  HG  SER A  50      11.026  -8.375  36.628  1.00  0.59           H  
ATOM    780  N   SER A  51      10.454  -5.147  35.005  1.00  0.57           N  
ATOM    781  CA  SER A  51      10.843  -3.745  35.147  1.00  0.57           C  
ATOM    782  C   SER A  51      11.662  -3.335  33.935  1.00  0.57           C  
ATOM    783  O   SER A  51      12.322  -4.191  33.362  1.00  0.57           O  
ATOM    784  CB  SER A  51      11.681  -3.567  36.410  1.00  0.57           C  
ATOM    785  OG  SER A  51      12.940  -4.228  36.301  1.00  0.57           O  
ATOM    786  H   SER A  51      10.989  -5.775  34.431  1.00  0.57           H  
ATOM    787  HA  SER A  51       9.934  -3.156  35.222  1.00  0.57           H  
ATOM    788 1HB  SER A  51      11.839  -2.519  36.624  1.00  0.57           H  
ATOM    789 2HB  SER A  51      11.131  -3.984  37.254  1.00  0.57           H  
ATOM    790  HG  SER A  51      13.298  -4.242  37.199  1.00  0.57           H  
ATOM    791  N   PRO A  52      11.735  -2.040  33.570  1.00  0.56           N  
ATOM    792  CA  PRO A  52      12.569  -1.516  32.500  1.00  0.56           C  
ATOM    793  C   PRO A  52      14.006  -1.989  32.586  1.00  0.56           C  
ATOM    794  O   PRO A  52      14.635  -2.254  31.563  1.00  0.56           O  
ATOM    795  CB  PRO A  52      12.484  -0.012  32.751  1.00  0.56           C  
ATOM    796  CG  PRO A  52      11.122   0.182  33.356  1.00  0.56           C  
ATOM    797  CD  PRO A  52      10.915  -1.009  34.246  1.00  0.56           C  
ATOM    798  HA  PRO A  52      12.140  -1.792  31.533  1.00  0.56           H  
ATOM    799 1HB  PRO A  52      13.301   0.308  33.415  1.00  0.56           H  
ATOM    800 2HB  PRO A  52      12.611   0.533  31.804  1.00  0.56           H  
ATOM    801 1HG  PRO A  52      11.081   1.137  33.901  1.00  0.56           H  
ATOM    802 2HG  PRO A  52      10.383   0.236  32.581  1.00  0.56           H  
ATOM    803 1HD  PRO A  52      11.282  -0.793  35.254  1.00  0.56           H  
ATOM    804 2HD  PRO A  52       9.848  -1.259  34.224  1.00  0.56           H  
ATOM    805  N   SER A  53      14.524  -2.147  33.806  1.00  0.55           N  
ATOM    806  CA  SER A  53      15.885  -2.622  33.947  1.00  0.55           C  
ATOM    807  C   SER A  53      15.947  -4.094  33.571  1.00  0.55           C  
ATOM    808  O   SER A  53      16.843  -4.530  32.840  1.00  0.55           O  
ATOM    809  CB  SER A  53      16.367  -2.432  35.373  1.00  0.55           C  
ATOM    810  OG  SER A  53      16.461  -1.069  35.703  1.00  0.55           O  
ATOM    811  H   SER A  53      13.985  -1.930  34.631  1.00  0.55           H  
ATOM    812  HA  SER A  53      16.529  -2.060  33.270  1.00  0.55           H  
ATOM    813 1HB  SER A  53      15.679  -2.929  36.056  1.00  0.55           H  
ATOM    814 2HB  SER A  53      17.340  -2.905  35.490  1.00  0.55           H  
ATOM    815  HG  SER A  53      16.849  -1.036  36.584  1.00  0.55           H  
ATOM    816  N   ALA A  54      14.970  -4.875  34.056  1.00  0.55           N  
ATOM    817  CA  ALA A  54      14.952  -6.296  33.736  1.00  0.55           C  
ATOM    818  C   ALA A  54      14.781  -6.505  32.242  1.00  0.55           C  
ATOM    819  O   ALA A  54      15.438  -7.348  31.647  1.00  0.55           O  
ATOM    820  CB  ALA A  54      13.828  -7.002  34.478  1.00  0.55           C  
ATOM    821  H   ALA A  54      14.233  -4.493  34.653  1.00  0.55           H  
ATOM    822  HA  ALA A  54      15.905  -6.725  34.037  1.00  0.55           H  
ATOM    823 1HB  ALA A  54      13.853  -8.058  34.238  1.00  0.55           H  
ATOM    824 2HB  ALA A  54      13.955  -6.871  35.551  1.00  0.55           H  
ATOM    825 3HB  ALA A  54      12.876  -6.587  34.175  1.00  0.55           H  
ATOM    826  N   ILE A  55      13.941  -5.685  31.620  1.00  0.56           N  
ATOM    827  CA  ILE A  55      13.653  -5.808  30.204  1.00  0.56           C  
ATOM    828  C   ILE A  55      14.857  -5.454  29.335  1.00  0.56           C  
ATOM    829  O   ILE A  55      15.292  -6.246  28.500  1.00  0.56           O  
ATOM    830  CB  ILE A  55      12.475  -4.882  29.847  1.00  0.56           C  
ATOM    831  CG1 ILE A  55      11.198  -5.369  30.527  1.00  0.56           C  
ATOM    832  CG2 ILE A  55      12.282  -4.838  28.384  1.00  0.56           C  
ATOM    833  CD1 ILE A  55      10.067  -4.386  30.498  1.00  0.56           C  
ATOM    834  H   ILE A  55      13.450  -4.988  32.173  1.00  0.56           H  
ATOM    835  HA  ILE A  55      13.372  -6.839  30.000  1.00  0.56           H  
ATOM    836  HB  ILE A  55      12.687  -3.877  30.215  1.00  0.56           H  
ATOM    837 1HG1 ILE A  55      10.867  -6.254  30.032  1.00  0.56           H  
ATOM    838 2HG1 ILE A  55      11.418  -5.612  31.560  1.00  0.56           H  
ATOM    839 1HG2 ILE A  55      11.457  -4.166  28.159  1.00  0.56           H  
ATOM    840 2HG2 ILE A  55      13.191  -4.472  27.920  1.00  0.56           H  
ATOM    841 3HG2 ILE A  55      12.057  -5.833  28.015  1.00  0.56           H  
ATOM    842 1HD1 ILE A  55       9.198  -4.820  30.996  1.00  0.56           H  
ATOM    843 2HD1 ILE A  55      10.369  -3.490  31.020  1.00  0.56           H  
ATOM    844 3HD1 ILE A  55       9.810  -4.143  29.470  1.00  0.56           H  
ATOM    845  N   LEU A  56      15.456  -4.294  29.575  1.00  0.56           N  
ATOM    846  CA  LEU A  56      16.590  -3.862  28.775  1.00  0.56           C  
ATOM    847  C   LEU A  56      17.808  -4.767  28.931  1.00  0.56           C  
ATOM    848  O   LEU A  56      18.550  -4.983  27.971  1.00  0.56           O  
ATOM    849  CB  LEU A  56      16.929  -2.411  29.126  1.00  0.56           C  
ATOM    850  CG  LEU A  56      15.875  -1.387  28.657  1.00  0.56           C  
ATOM    851  CD1 LEU A  56      16.198  -0.020  29.237  1.00  0.56           C  
ATOM    852  CD2 LEU A  56      15.875  -1.346  27.120  1.00  0.56           C  
ATOM    853  H   LEU A  56      15.105  -3.674  30.305  1.00  0.56           H  
ATOM    854  HA  LEU A  56      16.288  -3.890  27.729  1.00  0.56           H  
ATOM    855 1HB  LEU A  56      17.011  -2.331  30.213  1.00  0.56           H  
ATOM    856 2HB  LEU A  56      17.886  -2.152  28.683  1.00  0.56           H  
ATOM    857  HG  LEU A  56      14.887  -1.689  29.017  1.00  0.56           H  
ATOM    858 1HD1 LEU A  56      15.449   0.700  28.910  1.00  0.56           H  
ATOM    859 2HD1 LEU A  56      16.188  -0.085  30.328  1.00  0.56           H  
ATOM    860 3HD1 LEU A  56      17.181   0.298  28.899  1.00  0.56           H  
ATOM    861 1HD2 LEU A  56      15.126  -0.633  26.767  1.00  0.56           H  
ATOM    862 2HD2 LEU A  56      16.860  -1.043  26.764  1.00  0.56           H  
ATOM    863 3HD2 LEU A  56      15.646  -2.337  26.738  1.00  0.56           H  
ATOM    864  N   GLY A  57      18.016  -5.316  30.127  1.00  0.57           N  
ATOM    865  CA  GLY A  57      19.159  -6.183  30.369  1.00  0.57           C  
ATOM    866  C   GLY A  57      18.902  -7.663  30.043  1.00  0.57           C  
ATOM    867  O   GLY A  57      19.772  -8.498  30.285  1.00  0.57           O  
ATOM    868  H   GLY A  57      17.394  -5.112  30.912  1.00  0.57           H  
ATOM    869 1HA  GLY A  57      20.005  -5.827  29.784  1.00  0.57           H  
ATOM    870 2HA  GLY A  57      19.444  -6.094  31.416  1.00  0.57           H  
ATOM    871  N   ASN A  58      17.711  -7.994  29.532  1.00  0.58           N  
ATOM    872  CA  ASN A  58      17.314  -9.369  29.225  1.00  0.58           C  
ATOM    873  C   ASN A  58      17.772  -9.770  27.813  1.00  0.58           C  
ATOM    874  O   ASN A  58      17.248  -9.237  26.830  1.00  0.58           O  
ATOM    875  CB  ASN A  58      15.820  -9.507  29.398  1.00  0.58           C  
ATOM    876  CG  ASN A  58      15.246 -10.830  29.206  1.00  0.58           C  
ATOM    877  OD1 ASN A  58      15.650 -11.664  28.365  1.00  0.58           O  
ATOM    878  ND2 ASN A  58      14.237 -11.066  30.011  1.00  0.58           N  
ATOM    879  H   ASN A  58      17.028  -7.260  29.336  1.00  0.58           H  
ATOM    880  HA  ASN A  58      17.757 -10.014  29.971  1.00  0.58           H  
ATOM    881 1HB  ASN A  58      15.579  -9.257  30.402  1.00  0.58           H  
ATOM    882 2HB  ASN A  58      15.313  -8.794  28.766  1.00  0.58           H  
ATOM    883 1HD2 ASN A  58      13.728 -11.923  29.939  1.00  0.58           H  
ATOM    884 2HD2 ASN A  58      13.923 -10.372  30.702  1.00  0.58           H  
ATOM    885  N   PRO A  59      18.714 -10.726  27.651  1.00  0.58           N  
ATOM    886  CA  PRO A  59      19.270 -11.156  26.377  1.00  0.58           C  
ATOM    887  C   PRO A  59      18.225 -11.636  25.373  1.00  0.58           C  
ATOM    888  O   PRO A  59      18.484 -11.625  24.170  1.00  0.58           O  
ATOM    889  CB  PRO A  59      20.166 -12.334  26.777  1.00  0.58           C  
ATOM    890  CG  PRO A  59      20.534 -12.074  28.206  1.00  0.58           C  
ATOM    891  CD  PRO A  59      19.308 -11.438  28.815  1.00  0.58           C  
ATOM    892  HA  PRO A  59      19.868 -10.338  25.954  1.00  0.58           H  
ATOM    893 1HB  PRO A  59      19.617 -13.280  26.645  1.00  0.58           H  
ATOM    894 2HB  PRO A  59      21.042 -12.380  26.114  1.00  0.58           H  
ATOM    895 1HG  PRO A  59      20.815 -13.014  28.704  1.00  0.58           H  
ATOM    896 2HG  PRO A  59      21.414 -11.414  28.257  1.00  0.58           H  
ATOM    897 1HD  PRO A  59      18.612 -12.194  29.211  1.00  0.58           H  
ATOM    898 2HD  PRO A  59      19.678 -10.762  29.578  1.00  0.58           H  
ATOM    899  N   LYS A  60      17.043 -12.071  25.832  1.00  0.59           N  
ATOM    900  CA  LYS A  60      16.046 -12.538  24.872  1.00  0.59           C  
ATOM    901  C   LYS A  60      15.326 -11.353  24.248  1.00  0.59           C  
ATOM    902  O   LYS A  60      14.866 -11.416  23.105  1.00  0.59           O  
ATOM    903  CB  LYS A  60      15.068 -13.526  25.504  1.00  0.59           C  
ATOM    904  CG  LYS A  60      15.679 -14.883  25.848  1.00  0.59           C  
ATOM    905  CD  LYS A  60      14.640 -15.837  26.444  1.00  0.59           C  
ATOM    906  CE  LYS A  60      15.220 -17.236  26.665  1.00  0.59           C  
ATOM    907  NZ  LYS A  60      14.213 -18.181  27.246  1.00  0.59           N  
ATOM    908  H   LYS A  60      16.801 -12.048  26.822  1.00  0.59           H  
ATOM    909  HA  LYS A  60      16.562 -13.065  24.071  1.00  0.59           H  
ATOM    910 1HB  LYS A  60      14.654 -13.097  26.416  1.00  0.59           H  
ATOM    911 2HB  LYS A  60      14.235 -13.698  24.822  1.00  0.59           H  
ATOM    912 1HG  LYS A  60      16.096 -15.329  24.945  1.00  0.59           H  
ATOM    913 2HG  LYS A  60      16.486 -14.740  26.567  1.00  0.59           H  
ATOM    914 1HD  LYS A  60      14.314 -15.445  27.409  1.00  0.59           H  
ATOM    915 2HD  LYS A  60      13.772 -15.903  25.784  1.00  0.59           H  
ATOM    916 1HE  LYS A  60      15.557 -17.629  25.707  1.00  0.59           H  
ATOM    917 2HE  LYS A  60      16.074 -17.170  27.340  1.00  0.59           H  
ATOM    918 1HZ  LYS A  60      14.633 -19.091  27.365  1.00  0.59           H  
ATOM    919 2HZ  LYS A  60      13.896 -17.844  28.143  1.00  0.59           H  
ATOM    920 3HZ  LYS A  60      13.419 -18.256  26.624  1.00  0.59           H  
ATOM    921  N   VAL A  61      15.259 -10.243  24.983  1.00  0.59           N  
ATOM    922  CA  VAL A  61      14.612  -9.052  24.472  1.00  0.59           C  
ATOM    923  C   VAL A  61      15.544  -8.509  23.424  1.00  0.59           C  
ATOM    924  O   VAL A  61      15.136  -8.205  22.301  1.00  0.59           O  
ATOM    925  CB  VAL A  61      14.394  -8.012  25.594  1.00  0.59           C  
ATOM    926  CG1 VAL A  61      13.867  -6.686  25.057  1.00  0.59           C  
ATOM    927  CG2 VAL A  61      13.421  -8.560  26.597  1.00  0.59           C  
ATOM    928  H   VAL A  61      15.708 -10.201  25.895  1.00  0.59           H  
ATOM    929  HA  VAL A  61      13.662  -9.314  24.020  1.00  0.59           H  
ATOM    930  HB  VAL A  61      15.351  -7.814  26.076  1.00  0.59           H  
ATOM    931 1HG1 VAL A  61      13.749  -5.990  25.883  1.00  0.59           H  
ATOM    932 2HG1 VAL A  61      14.570  -6.270  24.333  1.00  0.59           H  
ATOM    933 3HG1 VAL A  61      12.917  -6.842  24.592  1.00  0.59           H  
ATOM    934 1HG2 VAL A  61      13.296  -7.840  27.403  1.00  0.59           H  
ATOM    935 2HG2 VAL A  61      12.465  -8.734  26.115  1.00  0.59           H  
ATOM    936 3HG2 VAL A  61      13.804  -9.494  26.999  1.00  0.59           H  
ATOM    937  N   LYS A  62      16.830  -8.465  23.786  1.00  0.59           N  
ATOM    938  CA  LYS A  62      17.842  -7.960  22.879  1.00  0.59           C  
ATOM    939  C   LYS A  62      17.937  -8.808  21.608  1.00  0.59           C  
ATOM    940  O   LYS A  62      17.899  -8.266  20.498  1.00  0.59           O  
ATOM    941  CB  LYS A  62      19.190  -7.859  23.595  1.00  0.59           C  
ATOM    942  CG  LYS A  62      20.308  -7.246  22.749  1.00  0.59           C  
ATOM    943  CD  LYS A  62      21.567  -7.003  23.573  1.00  0.59           C  
ATOM    944  CE  LYS A  62      22.658  -6.355  22.729  1.00  0.59           C  
ATOM    945  NZ  LYS A  62      23.860  -6.001  23.538  1.00  0.59           N  
ATOM    946  H   LYS A  62      17.083  -8.761  24.733  1.00  0.59           H  
ATOM    947  HA  LYS A  62      17.559  -6.966  22.583  1.00  0.59           H  
ATOM    948 1HB  LYS A  62      19.077  -7.268  24.506  1.00  0.59           H  
ATOM    949 2HB  LYS A  62      19.510  -8.858  23.893  1.00  0.59           H  
ATOM    950 1HG  LYS A  62      20.547  -7.923  21.927  1.00  0.59           H  
ATOM    951 2HG  LYS A  62      19.978  -6.296  22.323  1.00  0.59           H  
ATOM    952 1HD  LYS A  62      21.333  -6.344  24.411  1.00  0.59           H  
ATOM    953 2HD  LYS A  62      21.935  -7.950  23.965  1.00  0.59           H  
ATOM    954 1HE  LYS A  62      22.955  -7.044  21.944  1.00  0.59           H  
ATOM    955 2HE  LYS A  62      22.263  -5.443  22.273  1.00  0.59           H  
ATOM    956 1HZ  LYS A  62      24.551  -5.552  22.930  1.00  0.59           H  
ATOM    957 2HZ  LYS A  62      23.598  -5.339  24.261  1.00  0.59           H  
ATOM    958 3HZ  LYS A  62      24.257  -6.820  23.956  1.00  0.59           H  
ATOM    959  N   ALA A  63      18.016 -10.135  21.755  1.00  0.59           N  
ATOM    960  CA  ALA A  63      18.107 -11.015  20.596  1.00  0.59           C  
ATOM    961  C   ALA A  63      16.887 -10.895  19.692  1.00  0.59           C  
ATOM    962  O   ALA A  63      17.016 -10.850  18.464  1.00  0.59           O  
ATOM    963  CB  ALA A  63      18.249 -12.453  21.055  1.00  0.59           C  
ATOM    964  H   ALA A  63      18.045 -10.555  22.683  1.00  0.59           H  
ATOM    965  HA  ALA A  63      18.987 -10.726  20.022  1.00  0.59           H  
ATOM    966 1HB  ALA A  63      18.343 -13.105  20.190  1.00  0.59           H  
ATOM    967 2HB  ALA A  63      19.135 -12.546  21.684  1.00  0.59           H  
ATOM    968 3HB  ALA A  63      17.367 -12.733  21.630  1.00  0.59           H  
ATOM    969  N   HIS A  64      15.696 -10.808  20.281  1.00  0.60           N  
ATOM    970  CA  HIS A  64      14.508 -10.687  19.465  1.00  0.60           C  
ATOM    971  C   HIS A  64      14.560  -9.362  18.723  1.00  0.60           C  
ATOM    972  O   HIS A  64      14.293  -9.300  17.522  1.00  0.60           O  
ATOM    973  CB  HIS A  64      13.233 -10.778  20.276  1.00  0.60           C  
ATOM    974  CG  HIS A  64      12.019 -10.874  19.396  1.00  0.60           C  
ATOM    975  ND1 HIS A  64      11.656 -12.057  18.774  1.00  0.60           N  
ATOM    976  CD2 HIS A  64      11.122  -9.951  18.980  1.00  0.60           C  
ATOM    977  CE1 HIS A  64      10.579 -11.855  18.040  1.00  0.60           C  
ATOM    978  NE2 HIS A  64      10.237 -10.591  18.144  1.00  0.60           N  
ATOM    979  H   HIS A  64      15.594 -10.854  21.297  1.00  0.60           H  
ATOM    980  HA  HIS A  64      14.488 -11.483  18.723  1.00  0.60           H  
ATOM    981 1HB  HIS A  64      13.282 -11.661  20.908  1.00  0.60           H  
ATOM    982 2HB  HIS A  64      13.153  -9.913  20.922  1.00  0.60           H  
ATOM    983  HD2 HIS A  64      11.093  -8.902  19.235  1.00  0.60           H  
ATOM    984  HE1 HIS A  64      10.066 -12.606  17.441  1.00  0.60           H  
ATOM    985  HE2 HIS A  64       9.455 -10.152  17.680  1.00  0.60           H  
ATOM    986  N   GLY A  65      14.874  -8.282  19.445  1.00  0.61           N  
ATOM    987  CA  GLY A  65      14.932  -6.966  18.837  1.00  0.61           C  
ATOM    988  C   GLY A  65      15.918  -6.950  17.666  1.00  0.61           C  
ATOM    989  O   GLY A  65      15.655  -6.320  16.636  1.00  0.61           O  
ATOM    990  H   GLY A  65      15.083  -8.368  20.440  1.00  0.61           H  
ATOM    991 1HA  GLY A  65      13.939  -6.671  18.502  1.00  0.61           H  
ATOM    992 2HA  GLY A  65      15.240  -6.252  19.597  1.00  0.61           H  
ATOM    993  N   LYS A  66      17.036  -7.686  17.790  1.00  0.62           N  
ATOM    994  CA  LYS A  66      18.008  -7.781  16.705  1.00  0.62           C  
ATOM    995  C   LYS A  66      17.319  -8.343  15.469  1.00  0.62           C  
ATOM    996  O   LYS A  66      17.483  -7.823  14.360  1.00  0.62           O  
ATOM    997  CB  LYS A  66      19.184  -8.694  17.078  1.00  0.62           C  
ATOM    998  CG  LYS A  66      20.262  -8.815  16.006  1.00  0.62           C  
ATOM    999  CD  LYS A  66      21.396  -9.740  16.431  1.00  0.62           C  
ATOM   1000  CE  LYS A  66      22.493  -9.776  15.365  1.00  0.62           C  
ATOM   1001  NZ  LYS A  66      23.715 -10.497  15.828  1.00  0.62           N  
ATOM   1002  H   LYS A  66      17.226  -8.157  18.677  1.00  0.62           H  
ATOM   1003  HA  LYS A  66      18.382  -6.783  16.473  1.00  0.62           H  
ATOM   1004 1HB  LYS A  66      19.647  -8.330  17.999  1.00  0.62           H  
ATOM   1005 2HB  LYS A  66      18.818  -9.693  17.276  1.00  0.62           H  
ATOM   1006 1HG  LYS A  66      19.817  -9.187  15.080  1.00  0.62           H  
ATOM   1007 2HG  LYS A  66      20.687  -7.842  15.818  1.00  0.62           H  
ATOM   1008 1HD  LYS A  66      21.790  -9.475  17.393  1.00  0.62           H  
ATOM   1009 2HD  LYS A  66      20.991 -10.747  16.515  1.00  0.62           H  
ATOM   1010 1HE  LYS A  66      22.099 -10.286  14.488  1.00  0.62           H  
ATOM   1011 2HE  LYS A  66      22.768  -8.757  15.089  1.00  0.62           H  
ATOM   1012 1HZ  LYS A  66      24.401 -10.504  15.093  1.00  0.62           H  
ATOM   1013 2HZ  LYS A  66      24.114  -9.994  16.649  1.00  0.62           H  
ATOM   1014 3HZ  LYS A  66      23.488 -11.442  16.085  1.00  0.62           H  
ATOM   1015  N   LYS A  67      16.541  -9.418  15.659  1.00  0.64           N  
ATOM   1016  CA  LYS A  67      15.848 -10.074  14.554  1.00  0.64           C  
ATOM   1017  C   LYS A  67      14.808  -9.151  13.909  1.00  0.64           C  
ATOM   1018  O   LYS A  67      14.663  -9.124  12.677  1.00  0.64           O  
ATOM   1019  CB  LYS A  67      15.181 -11.361  15.050  1.00  0.64           C  
ATOM   1020  CG  LYS A  67      16.157 -12.470  15.420  1.00  0.64           C  
ATOM   1021  CD  LYS A  67      15.424 -13.696  15.947  1.00  0.64           C  
ATOM   1022  CE  LYS A  67      16.395 -14.788  16.364  1.00  0.64           C  
ATOM   1023  NZ  LYS A  67      15.685 -15.973  16.919  1.00  0.64           N  
ATOM   1024  H   LYS A  67      16.454  -9.801  16.605  1.00  0.64           H  
ATOM   1025  HA  LYS A  67      16.585 -10.335  13.795  1.00  0.64           H  
ATOM   1026 1HB  LYS A  67      14.576 -11.147  15.926  1.00  0.64           H  
ATOM   1027 2HB  LYS A  67      14.512 -11.742  14.282  1.00  0.64           H  
ATOM   1028 1HG  LYS A  67      16.743 -12.747  14.546  1.00  0.64           H  
ATOM   1029 2HG  LYS A  67      16.835 -12.102  16.192  1.00  0.64           H  
ATOM   1030 1HD  LYS A  67      14.821 -13.407  16.812  1.00  0.64           H  
ATOM   1031 2HD  LYS A  67      14.759 -14.083  15.177  1.00  0.64           H  
ATOM   1032 1HE  LYS A  67      16.981 -15.097  15.500  1.00  0.64           H  
ATOM   1033 2HE  LYS A  67      17.069 -14.391  17.126  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  67      16.359 -16.676  17.188  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  67      15.147 -15.692  17.728  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  67      15.065 -16.353  16.218  1.00  0.64           H  
ATOM   1037  N   VAL A  68      14.108  -8.363  14.729  1.00  0.66           N  
ATOM   1038  CA  VAL A  68      13.106  -7.445  14.192  1.00  0.66           C  
ATOM   1039  C   VAL A  68      13.755  -6.358  13.359  1.00  0.66           C  
ATOM   1040  O   VAL A  68      13.319  -6.059  12.246  1.00  0.66           O  
ATOM   1041  CB  VAL A  68      12.310  -6.758  15.297  1.00  0.66           C  
ATOM   1042  CG1 VAL A  68      11.440  -5.696  14.647  1.00  0.66           C  
ATOM   1043  CG2 VAL A  68      11.474  -7.775  16.061  1.00  0.66           C  
ATOM   1044  H   VAL A  68      14.260  -8.439  15.738  1.00  0.66           H  
ATOM   1045  HA  VAL A  68      12.421  -8.012  13.563  1.00  0.66           H  
ATOM   1046  HB  VAL A  68      12.997  -6.261  15.984  1.00  0.66           H  
ATOM   1047 1HG1 VAL A  68      10.886  -5.174  15.384  1.00  0.66           H  
ATOM   1048 2HG1 VAL A  68      12.076  -4.990  14.115  1.00  0.66           H  
ATOM   1049 3HG1 VAL A  68      10.754  -6.165  13.944  1.00  0.66           H  
ATOM   1050 1HG2 VAL A  68      10.911  -7.271  16.845  1.00  0.66           H  
ATOM   1051 2HG2 VAL A  68      10.786  -8.269  15.378  1.00  0.66           H  
ATOM   1052 3HG2 VAL A  68      12.134  -8.516  16.506  1.00  0.66           H  
ATOM   1053  N   LEU A  69      14.810  -5.772  13.896  1.00  0.68           N  
ATOM   1054  CA  LEU A  69      15.530  -4.736  13.193  1.00  0.68           C  
ATOM   1055  C   LEU A  69      16.181  -5.294  11.938  1.00  0.68           C  
ATOM   1056  O   LEU A  69      16.192  -4.629  10.900  1.00  0.68           O  
ATOM   1057  CB  LEU A  69      16.474  -4.032  14.141  1.00  0.68           C  
ATOM   1058  CG  LEU A  69      17.301  -2.924  13.561  1.00  0.68           C  
ATOM   1059  CD1 LEU A  69      16.445  -1.907  12.880  1.00  0.68           C  
ATOM   1060  CD2 LEU A  69      17.976  -2.262  14.696  1.00  0.68           C  
ATOM   1061  H   LEU A  69      15.124  -6.055  14.825  1.00  0.68           H  
ATOM   1062  HA  LEU A  69      14.806  -3.989  12.879  1.00  0.68           H  
ATOM   1063 1HB  LEU A  69      15.888  -3.616  14.957  1.00  0.68           H  
ATOM   1064 2HB  LEU A  69      17.150  -4.781  14.562  1.00  0.68           H  
ATOM   1065  HG  LEU A  69      18.023  -3.330  12.856  1.00  0.68           H  
ATOM   1066 1HD1 LEU A  69      17.065  -1.104  12.494  1.00  0.68           H  
ATOM   1067 2HD1 LEU A  69      15.923  -2.376  12.064  1.00  0.68           H  
ATOM   1068 3HD1 LEU A  69      15.737  -1.513  13.578  1.00  0.68           H  
ATOM   1069 1HD2 LEU A  69      18.595  -1.479  14.327  1.00  0.68           H  
ATOM   1070 2HD2 LEU A  69      17.228  -1.854  15.376  1.00  0.68           H  
ATOM   1071 3HD2 LEU A  69      18.568  -2.977  15.222  1.00  0.68           H  
ATOM   1072  N   THR A  70      16.710  -6.514  12.007  1.00  0.69           N  
ATOM   1073  CA  THR A  70      17.279  -7.137  10.828  1.00  0.69           C  
ATOM   1074  C   THR A  70      16.189  -7.229   9.754  1.00  0.69           C  
ATOM   1075  O   THR A  70      16.439  -6.895   8.593  1.00  0.69           O  
ATOM   1076  CB  THR A  70      17.834  -8.536  11.141  1.00  0.69           C  
ATOM   1077  OG1 THR A  70      18.875  -8.423  12.129  1.00  0.69           O  
ATOM   1078  CG2 THR A  70      18.387  -9.175   9.881  1.00  0.69           C  
ATOM   1079  H   THR A  70      16.729  -7.021  12.889  1.00  0.69           H  
ATOM   1080  HA  THR A  70      18.089  -6.513  10.453  1.00  0.69           H  
ATOM   1081  HB  THR A  70      17.037  -9.158  11.540  1.00  0.69           H  
ATOM   1082  HG1 THR A  70      18.481  -8.031  12.942  1.00  0.69           H  
ATOM   1083 1HG2 THR A  70      18.774 -10.165  10.117  1.00  0.69           H  
ATOM   1084 2HG2 THR A  70      17.589  -9.263   9.138  1.00  0.69           H  
ATOM   1085 3HG2 THR A  70      19.188  -8.558   9.481  1.00  0.69           H  
ATOM   1086  N   SER A  71      14.969  -7.640  10.152  1.00  0.70           N  
ATOM   1087  CA  SER A  71      13.839  -7.735   9.230  1.00  0.70           C  
ATOM   1088  C   SER A  71      13.516  -6.356   8.634  1.00  0.70           C  
ATOM   1089  O   SER A  71      13.225  -6.255   7.438  1.00  0.70           O  
ATOM   1090  CB  SER A  71      12.617  -8.307   9.932  1.00  0.70           C  
ATOM   1091  OG  SER A  71      12.846  -9.631  10.349  1.00  0.70           O  
ATOM   1092  H   SER A  71      14.829  -7.925  11.122  1.00  0.70           H  
ATOM   1093  HA  SER A  71      14.115  -8.407   8.416  1.00  0.70           H  
ATOM   1094 1HB  SER A  71      12.354  -7.698  10.781  1.00  0.70           H  
ATOM   1095 2HB  SER A  71      11.778  -8.286   9.251  1.00  0.70           H  
ATOM   1096  HG  SER A  71      13.584  -9.580  10.993  1.00  0.70           H  
ATOM   1097  N   PHE A  72      13.595  -5.288   9.448  1.00  0.69           N  
ATOM   1098  CA  PHE A  72      13.369  -3.936   8.927  1.00  0.69           C  
ATOM   1099  C   PHE A  72      14.441  -3.662   7.865  1.00  0.69           C  
ATOM   1100  O   PHE A  72      14.161  -3.088   6.816  1.00  0.69           O  
ATOM   1101  CB  PHE A  72      13.464  -2.867  10.020  1.00  0.69           C  
ATOM   1102  CG  PHE A  72      12.333  -2.862  11.042  1.00  0.69           C  
ATOM   1103  CD1 PHE A  72      11.137  -3.521  10.800  1.00  0.69           C  
ATOM   1104  CD2 PHE A  72      12.481  -2.176  12.257  1.00  0.69           C  
ATOM   1105  CE1 PHE A  72      10.115  -3.500  11.746  1.00  0.69           C  
ATOM   1106  CE2 PHE A  72      11.465  -2.153  13.196  1.00  0.69           C  
ATOM   1107  CZ  PHE A  72      10.280  -2.814  12.942  1.00  0.69           C  
ATOM   1108  H   PHE A  72      13.794  -5.432  10.439  1.00  0.69           H  
ATOM   1109  HA  PHE A  72      12.385  -3.890   8.461  1.00  0.69           H  
ATOM   1110 1HB  PHE A  72      14.383  -2.995  10.547  1.00  0.69           H  
ATOM   1111 2HB  PHE A  72      13.501  -1.885   9.554  1.00  0.69           H  
ATOM   1112  HD1 PHE A  72      11.006  -4.060   9.862  1.00  0.69           H  
ATOM   1113  HD2 PHE A  72      13.414  -1.653  12.460  1.00  0.69           H  
ATOM   1114  HE1 PHE A  72       9.182  -4.024  11.546  1.00  0.69           H  
ATOM   1115  HE2 PHE A  72      11.600  -1.614  14.137  1.00  0.69           H  
ATOM   1116  HZ  PHE A  72       9.478  -2.799  13.683  1.00  0.69           H  
ATOM   1117  N   GLY A  73      15.665  -4.111   8.126  1.00  0.68           N  
ATOM   1118  CA  GLY A  73      16.762  -3.967   7.184  1.00  0.68           C  
ATOM   1119  C   GLY A  73      16.389  -4.603   5.855  1.00  0.68           C  
ATOM   1120  O   GLY A  73      16.496  -3.982   4.791  1.00  0.68           O  
ATOM   1121  H   GLY A  73      15.845  -4.556   9.027  1.00  0.68           H  
ATOM   1122 1HA  GLY A  73      16.988  -2.917   7.043  1.00  0.68           H  
ATOM   1123 2HA  GLY A  73      17.647  -4.452   7.593  1.00  0.68           H  
ATOM   1124  N   ASP A  74      15.912  -5.847   5.912  1.00  0.66           N  
ATOM   1125  CA  ASP A  74      15.481  -6.517   4.694  1.00  0.66           C  
ATOM   1126  C   ASP A  74      14.361  -5.731   4.008  1.00  0.66           C  
ATOM   1127  O   ASP A  74      14.337  -5.647   2.775  1.00  0.66           O  
ATOM   1128  CB  ASP A  74      15.080  -7.976   4.964  1.00  0.66           C  
ATOM   1129  CG  ASP A  74      16.316  -8.945   5.197  1.00  0.66           C  
ATOM   1130  OD1 ASP A  74      17.453  -8.565   4.891  1.00  0.66           O  
ATOM   1131  OD2 ASP A  74      16.098 -10.047   5.643  1.00  0.66           O  
ATOM   1132  H   ASP A  74      15.861  -6.310   6.820  1.00  0.66           H  
ATOM   1133  HA  ASP A  74      16.310  -6.540   4.012  1.00  0.66           H  
ATOM   1134 1HB  ASP A  74      14.443  -8.008   5.850  1.00  0.66           H  
ATOM   1135 2HB  ASP A  74      14.490  -8.351   4.130  1.00  0.66           H  
ATOM   1136  N   ALA A  75      13.462  -5.120   4.788  1.00  0.65           N  
ATOM   1137  CA  ALA A  75      12.395  -4.315   4.210  1.00  0.65           C  
ATOM   1138  C   ALA A  75      12.952  -3.155   3.400  1.00  0.65           C  
ATOM   1139  O   ALA A  75      12.456  -2.835   2.327  1.00  0.65           O  
ATOM   1140  CB  ALA A  75      11.498  -3.741   5.284  1.00  0.65           C  
ATOM   1141  H   ALA A  75      13.512  -5.242   5.800  1.00  0.65           H  
ATOM   1142  HA  ALA A  75      11.824  -4.964   3.548  1.00  0.65           H  
ATOM   1143 1HB  ALA A  75      10.713  -3.167   4.829  1.00  0.65           H  
ATOM   1144 2HB  ALA A  75      11.086  -4.516   5.873  1.00  0.65           H  
ATOM   1145 3HB  ALA A  75      12.046  -3.091   5.919  1.00  0.65           H  
ATOM   1146  N   ILE A  76      14.022  -2.552   3.896  1.00  0.63           N  
ATOM   1147  CA  ILE A  76      14.656  -1.436   3.214  1.00  0.63           C  
ATOM   1148  C   ILE A  76      15.218  -1.897   1.877  1.00  0.63           C  
ATOM   1149  O   ILE A  76      14.947  -1.314   0.821  1.00  0.63           O  
ATOM   1150  CB  ILE A  76      15.752  -0.840   4.115  1.00  0.63           C  
ATOM   1151  CG1 ILE A  76      15.080  -0.208   5.307  1.00  0.63           C  
ATOM   1152  CG2 ILE A  76      16.653   0.161   3.386  1.00  0.63           C  
ATOM   1153  CD1 ILE A  76      16.017   0.160   6.404  1.00  0.63           C  
ATOM   1154  H   ILE A  76      14.381  -2.865   4.802  1.00  0.63           H  
ATOM   1155  HA  ILE A  76      13.905  -0.669   3.040  1.00  0.63           H  
ATOM   1156  HB  ILE A  76      16.375  -1.636   4.487  1.00  0.63           H  
ATOM   1157 1HG1 ILE A  76      14.563   0.668   4.971  1.00  0.63           H  
ATOM   1158 2HG1 ILE A  76      14.343  -0.900   5.702  1.00  0.63           H  
ATOM   1159 1HG2 ILE A  76      17.404   0.531   4.079  1.00  0.63           H  
ATOM   1160 2HG2 ILE A  76      17.147  -0.331   2.549  1.00  0.63           H  
ATOM   1161 3HG2 ILE A  76      16.071   0.993   3.018  1.00  0.63           H  
ATOM   1162 1HD1 ILE A  76      15.456   0.603   7.214  1.00  0.63           H  
ATOM   1163 2HD1 ILE A  76      16.520  -0.726   6.758  1.00  0.63           H  
ATOM   1164 3HD1 ILE A  76      16.751   0.864   6.036  1.00  0.63           H  
ATOM   1165  N   LYS A  77      15.931  -3.020   1.910  1.00  0.63           N  
ATOM   1166  CA  LYS A  77      16.523  -3.588   0.703  1.00  0.63           C  
ATOM   1167  C   LYS A  77      15.455  -3.962  -0.331  1.00  0.63           C  
ATOM   1168  O   LYS A  77      15.697  -3.890  -1.539  1.00  0.63           O  
ATOM   1169  CB  LYS A  77      17.373  -4.811   1.060  1.00  0.63           C  
ATOM   1170  CG  LYS A  77      18.666  -4.472   1.836  1.00  0.63           C  
ATOM   1171  CD  LYS A  77      19.552  -5.708   2.030  1.00  0.63           C  
ATOM   1172  CE  LYS A  77      18.883  -6.638   3.009  1.00  0.63           C  
ATOM   1173  NZ  LYS A  77      19.671  -7.831   3.374  1.00  0.63           N  
ATOM   1174  H   LYS A  77      16.087  -3.469   2.816  1.00  0.63           H  
ATOM   1175  HA  LYS A  77      17.171  -2.837   0.255  1.00  0.63           H  
ATOM   1176 1HB  LYS A  77      16.780  -5.490   1.675  1.00  0.63           H  
ATOM   1177 2HB  LYS A  77      17.644  -5.345   0.151  1.00  0.63           H  
ATOM   1178 1HG  LYS A  77      19.225  -3.701   1.308  1.00  0.63           H  
ATOM   1179 2HG  LYS A  77      18.384  -4.084   2.819  1.00  0.63           H  
ATOM   1180 1HD  LYS A  77      19.690  -6.221   1.079  1.00  0.63           H  
ATOM   1181 2HD  LYS A  77      20.525  -5.413   2.418  1.00  0.63           H  
ATOM   1182 1HE  LYS A  77      18.659  -6.078   3.919  1.00  0.63           H  
ATOM   1183 2HE  LYS A  77      17.953  -6.975   2.560  1.00  0.63           H  
ATOM   1184 1HZ  LYS A  77      19.062  -8.353   4.034  1.00  0.63           H  
ATOM   1185 2HZ  LYS A  77      19.864  -8.393   2.565  1.00  0.63           H  
ATOM   1186 3HZ  LYS A  77      20.529  -7.568   3.823  1.00  0.63           H  
ATOM   1187  N   ASN A  78      14.267  -4.335   0.146  1.00  0.64           N  
ATOM   1188  CA  ASN A  78      13.169  -4.748  -0.709  1.00  0.64           C  
ATOM   1189  C   ASN A  78      11.901  -3.907  -0.559  1.00  0.64           C  
ATOM   1190  O   ASN A  78      10.803  -4.448  -0.696  1.00  0.64           O  
ATOM   1191  CB  ASN A  78      12.830  -6.201  -0.440  1.00  0.64           C  
ATOM   1192  CG  ASN A  78      13.921  -7.145  -0.849  1.00  0.64           C  
ATOM   1193  OD1 ASN A  78      14.076  -7.462  -2.036  1.00  0.64           O  
ATOM   1194  ND2 ASN A  78      14.686  -7.600   0.109  1.00  0.64           N  
ATOM   1195  H   ASN A  78      14.138  -4.393   1.156  1.00  0.64           H  
ATOM   1196  HA  ASN A  78      13.491  -4.651  -1.744  1.00  0.64           H  
ATOM   1197 1HB  ASN A  78      12.639  -6.328   0.631  1.00  0.64           H  
ATOM   1198 2HB  ASN A  78      11.912  -6.466  -0.967  1.00  0.64           H  
ATOM   1199 1HD2 ASN A  78      15.430  -8.233  -0.104  1.00  0.64           H  
ATOM   1200 2HD2 ASN A  78      14.525  -7.304   1.059  1.00  0.64           H  
ATOM   1201  N   MET A  79      12.015  -2.580  -0.395  1.00  0.64           N  
ATOM   1202  CA  MET A  79      10.790  -1.770  -0.235  1.00  0.64           C  
ATOM   1203  C   MET A  79       9.748  -2.000  -1.341  1.00  0.64           C  
ATOM   1204  O   MET A  79       8.540  -2.094  -1.089  1.00  0.64           O  
ATOM   1205  CB  MET A  79      11.085  -0.276  -0.211  1.00  0.64           C  
ATOM   1206  CG  MET A  79      11.795   0.217   1.006  1.00  0.64           C  
ATOM   1207  SD  MET A  79      12.085   1.995   0.961  1.00  0.64           S  
ATOM   1208  CE  MET A  79      13.189   2.281   2.313  1.00  0.64           C  
ATOM   1209  H   MET A  79      12.942  -2.161  -0.262  1.00  0.64           H  
ATOM   1210  HA  MET A  79      10.359  -2.024   0.722  1.00  0.64           H  
ATOM   1211 1HB  MET A  79      11.690  -0.014  -1.077  1.00  0.64           H  
ATOM   1212 2HB  MET A  79      10.149   0.276  -0.291  1.00  0.64           H  
ATOM   1213 1HG  MET A  79      11.218  -0.035   1.882  1.00  0.64           H  
ATOM   1214 2HG  MET A  79      12.741  -0.282   1.071  1.00  0.64           H  
ATOM   1215 1HE  MET A  79      13.418   3.340   2.367  1.00  0.64           H  
ATOM   1216 2HE  MET A  79      12.732   1.965   3.233  1.00  0.64           H  
ATOM   1217 3HE  MET A  79      14.100   1.719   2.150  1.00  0.64           H  
ATOM   1218  N   ASP A  80      10.220  -2.125  -2.572  1.00  0.66           N  
ATOM   1219  CA  ASP A  80       9.345  -2.292  -3.730  1.00  0.66           C  
ATOM   1220  C   ASP A  80       8.483  -3.567  -3.672  1.00  0.66           C  
ATOM   1221  O   ASP A  80       7.455  -3.649  -4.347  1.00  0.66           O  
ATOM   1222  CB  ASP A  80      10.185  -2.288  -5.007  1.00  0.66           C  
ATOM   1223  CG  ASP A  80      10.782  -0.879  -5.340  1.00  0.66           C  
ATOM   1224  OD1 ASP A  80      10.365   0.121  -4.768  1.00  0.66           O  
ATOM   1225  OD2 ASP A  80      11.688  -0.818  -6.131  1.00  0.66           O  
ATOM   1226  H   ASP A  80      11.220  -2.083  -2.706  1.00  0.66           H  
ATOM   1227  HA  ASP A  80       8.669  -1.438  -3.764  1.00  0.66           H  
ATOM   1228 1HB  ASP A  80      11.000  -3.004  -4.904  1.00  0.66           H  
ATOM   1229 2HB  ASP A  80       9.568  -2.619  -5.844  1.00  0.66           H  
ATOM   1230  N   ASN A  81       8.930  -4.576  -2.915  1.00  0.67           N  
ATOM   1231  CA  ASN A  81       8.234  -5.851  -2.815  1.00  0.67           C  
ATOM   1232  C   ASN A  81       8.006  -6.271  -1.359  1.00  0.67           C  
ATOM   1233  O   ASN A  81       8.041  -7.467  -1.048  1.00  0.67           O  
ATOM   1234  CB  ASN A  81       8.993  -6.937  -3.564  1.00  0.67           C  
ATOM   1235  CG  ASN A  81       9.016  -6.736  -5.065  1.00  0.67           C  
ATOM   1236  OD1 ASN A  81       8.031  -7.016  -5.757  1.00  0.67           O  
ATOM   1237  ND2 ASN A  81      10.127  -6.267  -5.580  1.00  0.67           N  
ATOM   1238  H   ASN A  81       9.755  -4.445  -2.333  1.00  0.67           H  
ATOM   1239  HA  ASN A  81       7.251  -5.743  -3.271  1.00  0.67           H  
ATOM   1240 1HB  ASN A  81      10.023  -6.964  -3.200  1.00  0.67           H  
ATOM   1241 2HB  ASN A  81       8.556  -7.898  -3.353  1.00  0.67           H  
ATOM   1242 1HD2 ASN A  81      10.197  -6.121  -6.568  1.00  0.67           H  
ATOM   1243 2HD2 ASN A  81      10.905  -6.062  -4.988  1.00  0.67           H  
ATOM   1244  N   LEU A  82       7.710  -5.314  -0.475  1.00  0.68           N  
ATOM   1245  CA  LEU A  82       7.506  -5.674   0.931  1.00  0.68           C  
ATOM   1246  C   LEU A  82       6.378  -6.651   1.174  1.00  0.68           C  
ATOM   1247  O   LEU A  82       6.493  -7.516   2.040  1.00  0.68           O  
ATOM   1248  CB  LEU A  82       7.199  -4.440   1.750  1.00  0.68           C  
ATOM   1249  CG  LEU A  82       8.297  -3.560   1.891  1.00  0.68           C  
ATOM   1250  CD1 LEU A  82       7.878  -2.300   2.559  1.00  0.68           C  
ATOM   1251  CD2 LEU A  82       9.300  -4.199   2.630  1.00  0.68           C  
ATOM   1252  H   LEU A  82       7.720  -4.329  -0.762  1.00  0.68           H  
ATOM   1253  HA  LEU A  82       8.431  -6.113   1.294  1.00  0.68           H  
ATOM   1254 1HB  LEU A  82       6.407  -3.890   1.260  1.00  0.68           H  
ATOM   1255 2HB  LEU A  82       6.865  -4.736   2.744  1.00  0.68           H  
ATOM   1256  HG  LEU A  82       8.665  -3.342   0.933  1.00  0.68           H  
ATOM   1257 1HD1 LEU A  82       8.731  -1.626   2.649  1.00  0.68           H  
ATOM   1258 2HD1 LEU A  82       7.118  -1.847   1.938  1.00  0.68           H  
ATOM   1259 3HD1 LEU A  82       7.480  -2.519   3.551  1.00  0.68           H  
ATOM   1260 1HD2 LEU A  82      10.118  -3.519   2.690  1.00  0.68           H  
ATOM   1261 2HD2 LEU A  82       8.907  -4.416   3.609  1.00  0.68           H  
ATOM   1262 3HD2 LEU A  82       9.615  -5.116   2.131  1.00  0.68           H  
ATOM   1263  N   LYS A  83       5.288  -6.516   0.436  1.00  0.69           N  
ATOM   1264  CA  LYS A  83       4.181  -7.428   0.636  1.00  0.69           C  
ATOM   1265  C   LYS A  83       4.636  -8.904   0.600  1.00  0.69           C  
ATOM   1266  O   LYS A  83       4.533  -9.580   1.624  1.00  0.69           O  
ATOM   1267  CB  LYS A  83       3.029  -7.117  -0.320  1.00  0.69           C  
ATOM   1268  CG  LYS A  83       1.857  -8.061  -0.209  1.00  0.69           C  
ATOM   1269  CD  LYS A  83       0.764  -7.692  -1.190  1.00  0.69           C  
ATOM   1270  CE  LYS A  83      -0.369  -8.690  -1.128  1.00  0.69           C  
ATOM   1271  NZ  LYS A  83      -1.460  -8.366  -2.087  1.00  0.69           N  
ATOM   1272  H   LYS A  83       5.242  -5.787  -0.262  1.00  0.69           H  
ATOM   1273  HA  LYS A  83       3.789  -7.251   1.638  1.00  0.69           H  
ATOM   1274 1HB  LYS A  83       2.631  -6.141  -0.038  1.00  0.69           H  
ATOM   1275 2HB  LYS A  83       3.338  -7.010  -1.340  1.00  0.69           H  
ATOM   1276 1HG  LYS A  83       2.186  -9.081  -0.410  1.00  0.69           H  
ATOM   1277 2HG  LYS A  83       1.452  -8.022   0.804  1.00  0.69           H  
ATOM   1278 1HD  LYS A  83       0.378  -6.700  -0.950  1.00  0.69           H  
ATOM   1279 2HD  LYS A  83       1.171  -7.674  -2.200  1.00  0.69           H  
ATOM   1280 1HE  LYS A  83       0.017  -9.682  -1.353  1.00  0.69           H  
ATOM   1281 2HE  LYS A  83      -0.766  -8.690  -0.125  1.00  0.69           H  
ATOM   1282 1HZ  LYS A  83      -2.193  -9.059  -1.999  1.00  0.69           H  
ATOM   1283 2HZ  LYS A  83      -1.834  -7.453  -1.877  1.00  0.69           H  
ATOM   1284 3HZ  LYS A  83      -1.098  -8.374  -3.028  1.00  0.69           H  
ATOM   1285  N   PRO A  84       5.111  -9.482  -0.533  1.00  0.70           N  
ATOM   1286  CA  PRO A  84       5.575 -10.851  -0.553  1.00  0.70           C  
ATOM   1287  C   PRO A  84       6.803 -11.104   0.325  1.00  0.70           C  
ATOM   1288  O   PRO A  84       6.935 -12.194   0.885  1.00  0.70           O  
ATOM   1289  CB  PRO A  84       5.912 -11.068  -2.038  1.00  0.70           C  
ATOM   1290  CG  PRO A  84       6.137  -9.694  -2.592  1.00  0.70           C  
ATOM   1291  CD  PRO A  84       5.183  -8.808  -1.836  1.00  0.70           C  
ATOM   1292  HA  PRO A  84       4.748 -11.506  -0.255  1.00  0.70           H  
ATOM   1293 1HB  PRO A  84       6.803 -11.705  -2.127  1.00  0.70           H  
ATOM   1294 2HB  PRO A  84       5.088 -11.598  -2.535  1.00  0.70           H  
ATOM   1295 1HG  PRO A  84       7.179  -9.420  -2.425  1.00  0.70           H  
ATOM   1296 2HG  PRO A  84       5.971  -9.677  -3.679  1.00  0.70           H  
ATOM   1297 1HD  PRO A  84       5.595  -7.811  -1.775  1.00  0.70           H  
ATOM   1298 2HD  PRO A  84       4.211  -8.834  -2.338  1.00  0.70           H  
ATOM   1299  N   ALA A  85       7.636 -10.077   0.576  1.00  0.70           N  
ATOM   1300  CA  ALA A  85       8.829 -10.282   1.404  1.00  0.70           C  
ATOM   1301  C   ALA A  85       8.460 -10.728   2.809  1.00  0.70           C  
ATOM   1302  O   ALA A  85       9.123 -11.575   3.411  1.00  0.70           O  
ATOM   1303  CB  ALA A  85       9.650  -9.006   1.476  1.00  0.70           C  
ATOM   1304  H   ALA A  85       7.513  -9.164   0.137  1.00  0.70           H  
ATOM   1305  HA  ALA A  85       9.427 -11.067   0.942  1.00  0.70           H  
ATOM   1306 1HB  ALA A  85      10.546  -9.176   2.072  1.00  0.70           H  
ATOM   1307 2HB  ALA A  85       9.933  -8.693   0.469  1.00  0.70           H  
ATOM   1308 3HB  ALA A  85       9.054  -8.233   1.939  1.00  0.70           H  
ATOM   1309  N   PHE A  86       7.377 -10.158   3.314  1.00  0.70           N  
ATOM   1310  CA  PHE A  86       6.873 -10.445   4.639  1.00  0.70           C  
ATOM   1311  C   PHE A  86       5.679 -11.373   4.671  1.00  0.70           C  
ATOM   1312  O   PHE A  86       5.050 -11.500   5.721  1.00  0.70           O  
ATOM   1313  CB  PHE A  86       6.503  -9.142   5.327  1.00  0.70           C  
ATOM   1314  CG  PHE A  86       7.668  -8.331   5.744  1.00  0.70           C  
ATOM   1315  CD1 PHE A  86       8.256  -7.390   4.942  1.00  0.70           C  
ATOM   1316  CD2 PHE A  86       8.167  -8.522   6.991  1.00  0.70           C  
ATOM   1317  CE1 PHE A  86       9.340  -6.691   5.403  1.00  0.70           C  
ATOM   1318  CE2 PHE A  86       9.233  -7.823   7.465  1.00  0.70           C  
ATOM   1319  CZ  PHE A  86       9.830  -6.910   6.673  1.00  0.70           C  
ATOM   1320  H   PHE A  86       6.893  -9.450   2.754  1.00  0.70           H  
ATOM   1321  HA  PHE A  86       7.676 -10.914   5.206  1.00  0.70           H  
ATOM   1322 1HB  PHE A  86       5.912  -8.553   4.641  1.00  0.70           H  
ATOM   1323 2HB  PHE A  86       5.890  -9.343   6.199  1.00  0.70           H  
ATOM   1324  HD1 PHE A  86       7.874  -7.214   3.943  1.00  0.70           H  
ATOM   1325  HD2 PHE A  86       7.692  -9.261   7.611  1.00  0.70           H  
ATOM   1326  HE1 PHE A  86       9.815  -5.977   4.770  1.00  0.70           H  
ATOM   1327  HE2 PHE A  86       9.602  -8.009   8.470  1.00  0.70           H  
ATOM   1328  HZ  PHE A  86      10.690  -6.359   7.043  1.00  0.70           H  
ATOM   1329  N   ALA A  87       5.350 -12.037   3.562  1.00  0.70           N  
ATOM   1330  CA  ALA A  87       4.162 -12.884   3.577  1.00  0.70           C  
ATOM   1331  C   ALA A  87       4.265 -14.008   4.603  1.00  0.70           C  
ATOM   1332  O   ALA A  87       3.313 -14.274   5.338  1.00  0.70           O  
ATOM   1333  CB  ALA A  87       3.929 -13.465   2.201  1.00  0.70           C  
ATOM   1334  H   ALA A  87       5.906 -11.951   2.709  1.00  0.70           H  
ATOM   1335  HA  ALA A  87       3.309 -12.260   3.847  1.00  0.70           H  
ATOM   1336 1HB  ALA A  87       3.024 -14.068   2.208  1.00  0.70           H  
ATOM   1337 2HB  ALA A  87       3.819 -12.653   1.493  1.00  0.70           H  
ATOM   1338 3HB  ALA A  87       4.779 -14.083   1.917  1.00  0.70           H  
ATOM   1339  N   LYS A  88       5.435 -14.641   4.713  1.00  0.70           N  
ATOM   1340  CA  LYS A  88       5.589 -15.718   5.688  1.00  0.70           C  
ATOM   1341  C   LYS A  88       5.414 -15.180   7.091  1.00  0.70           C  
ATOM   1342  O   LYS A  88       4.715 -15.766   7.919  1.00  0.70           O  
ATOM   1343  CB  LYS A  88       6.952 -16.394   5.562  1.00  0.70           C  
ATOM   1344  CG  LYS A  88       7.167 -17.546   6.541  1.00  0.70           C  
ATOM   1345  CD  LYS A  88       8.510 -18.234   6.309  1.00  0.70           C  
ATOM   1346  CE  LYS A  88       8.738 -19.366   7.301  1.00  0.70           C  
ATOM   1347  NZ  LYS A  88      10.037 -20.056   7.066  1.00  0.70           N  
ATOM   1348  H   LYS A  88       6.202 -14.386   4.108  1.00  0.70           H  
ATOM   1349  HA  LYS A  88       4.808 -16.461   5.515  1.00  0.70           H  
ATOM   1350 1HB  LYS A  88       7.074 -16.782   4.551  1.00  0.70           H  
ATOM   1351 2HB  LYS A  88       7.740 -15.659   5.731  1.00  0.70           H  
ATOM   1352 1HG  LYS A  88       7.137 -17.157   7.560  1.00  0.70           H  
ATOM   1353 2HG  LYS A  88       6.364 -18.276   6.428  1.00  0.70           H  
ATOM   1354 1HD  LYS A  88       8.543 -18.637   5.295  1.00  0.70           H  
ATOM   1355 2HD  LYS A  88       9.312 -17.504   6.417  1.00  0.70           H  
ATOM   1356 1HE  LYS A  88       8.734 -18.962   8.309  1.00  0.70           H  
ATOM   1357 2HE  LYS A  88       7.930 -20.092   7.208  1.00  0.70           H  
ATOM   1358 1HZ  LYS A  88      10.154 -20.798   7.741  1.00  0.70           H  
ATOM   1359 2HZ  LYS A  88      10.048 -20.446   6.133  1.00  0.70           H  
ATOM   1360 3HZ  LYS A  88      10.793 -19.393   7.161  1.00  0.70           H  
ATOM   1361  N   LEU A  89       6.058 -14.052   7.357  1.00  0.69           N  
ATOM   1362  CA  LEU A  89       5.991 -13.460   8.672  1.00  0.69           C  
ATOM   1363  C   LEU A  89       4.578 -13.022   9.001  1.00  0.69           C  
ATOM   1364  O   LEU A  89       4.135 -13.204  10.134  1.00  0.69           O  
ATOM   1365  CB  LEU A  89       6.974 -12.302   8.764  1.00  0.69           C  
ATOM   1366  CG  LEU A  89       8.444 -12.720   8.757  1.00  0.69           C  
ATOM   1367  CD1 LEU A  89       9.331 -11.500   8.641  1.00  0.69           C  
ATOM   1368  CD2 LEU A  89       8.729 -13.470  10.039  1.00  0.69           C  
ATOM   1369  H   LEU A  89       6.593 -13.601   6.629  1.00  0.69           H  
ATOM   1370  HA  LEU A  89       6.289 -14.212   9.398  1.00  0.69           H  
ATOM   1371 1HB  LEU A  89       6.806 -11.638   7.913  1.00  0.69           H  
ATOM   1372 2HB  LEU A  89       6.782 -11.745   9.679  1.00  0.69           H  
ATOM   1373  HG  LEU A  89       8.642 -13.370   7.903  1.00  0.69           H  
ATOM   1374 1HD1 LEU A  89      10.377 -11.807   8.645  1.00  0.69           H  
ATOM   1375 2HD1 LEU A  89       9.116 -11.000   7.712  1.00  0.69           H  
ATOM   1376 3HD1 LEU A  89       9.149 -10.827   9.479  1.00  0.69           H  
ATOM   1377 1HD2 LEU A  89       9.774 -13.784  10.053  1.00  0.69           H  
ATOM   1378 2HD2 LEU A  89       8.533 -12.821  10.892  1.00  0.69           H  
ATOM   1379 3HD2 LEU A  89       8.090 -14.339  10.095  1.00  0.69           H  
ATOM   1380  N   SER A  90       3.843 -12.501   8.014  1.00  0.68           N  
ATOM   1381  CA  SER A  90       2.482 -12.072   8.262  1.00  0.68           C  
ATOM   1382  C   SER A  90       1.660 -13.261   8.725  1.00  0.68           C  
ATOM   1383  O   SER A  90       0.945 -13.168   9.726  1.00  0.68           O  
ATOM   1384  CB  SER A  90       1.840 -11.465   7.025  1.00  0.68           C  
ATOM   1385  OG  SER A  90       0.516 -11.036   7.334  1.00  0.68           O  
ATOM   1386  H   SER A  90       4.242 -12.365   7.090  1.00  0.68           H  
ATOM   1387  HA  SER A  90       2.491 -11.324   9.054  1.00  0.68           H  
ATOM   1388 1HB  SER A  90       2.434 -10.619   6.678  1.00  0.68           H  
ATOM   1389 2HB  SER A  90       1.815 -12.201   6.224  1.00  0.68           H  
ATOM   1390  HG  SER A  90       0.630 -10.422   8.081  1.00  0.68           H  
ATOM   1391  N   GLU A  91       1.777 -14.403   8.029  1.00  0.68           N  
ATOM   1392  CA  GLU A  91       1.014 -15.572   8.455  1.00  0.68           C  
ATOM   1393  C   GLU A  91       1.444 -16.020   9.854  1.00  0.68           C  
ATOM   1394  O   GLU A  91       0.610 -16.346  10.698  1.00  0.68           O  
ATOM   1395  CB  GLU A  91       1.181 -16.748   7.476  1.00  0.68           C  
ATOM   1396  CG  GLU A  91       0.504 -16.566   6.103  1.00  0.68           C  
ATOM   1397  CD  GLU A  91       0.645 -17.780   5.183  1.00  0.68           C  
ATOM   1398  OE1 GLU A  91       1.333 -18.710   5.541  1.00  0.68           O  
ATOM   1399  OE2 GLU A  91       0.047 -17.772   4.126  1.00  0.68           O  
ATOM   1400  H   GLU A  91       2.381 -14.442   7.203  1.00  0.68           H  
ATOM   1401  HA  GLU A  91      -0.042 -15.303   8.492  1.00  0.68           H  
ATOM   1402 1HB  GLU A  91       2.246 -16.916   7.299  1.00  0.68           H  
ATOM   1403 2HB  GLU A  91       0.778 -17.653   7.930  1.00  0.68           H  
ATOM   1404 1HG  GLU A  91      -0.556 -16.367   6.261  1.00  0.68           H  
ATOM   1405 2HG  GLU A  91       0.945 -15.695   5.615  1.00  0.68           H  
ATOM   1406  N   LEU A  92       2.737 -15.979  10.153  1.00  0.68           N  
ATOM   1407  CA  LEU A  92       3.160 -16.404  11.480  1.00  0.68           C  
ATOM   1408  C   LEU A  92       2.593 -15.486  12.559  1.00  0.68           C  
ATOM   1409  O   LEU A  92       2.039 -15.950  13.569  1.00  0.68           O  
ATOM   1410  CB  LEU A  92       4.688 -16.428  11.541  1.00  0.68           C  
ATOM   1411  CG  LEU A  92       5.332 -17.530  10.693  1.00  0.68           C  
ATOM   1412  CD1 LEU A  92       6.830 -17.336  10.662  1.00  0.68           C  
ATOM   1413  CD2 LEU A  92       4.956 -18.881  11.276  1.00  0.68           C  
ATOM   1414  H   LEU A  92       3.424 -15.704   9.446  1.00  0.68           H  
ATOM   1415  HA  LEU A  92       2.786 -17.412  11.651  1.00  0.68           H  
ATOM   1416 1HB  LEU A  92       5.063 -15.469  11.190  1.00  0.68           H  
ATOM   1417 2HB  LEU A  92       4.996 -16.564  12.576  1.00  0.68           H  
ATOM   1418  HG  LEU A  92       4.963 -17.470   9.674  1.00  0.68           H  
ATOM   1419 1HD1 LEU A  92       7.279 -18.114  10.056  1.00  0.68           H  
ATOM   1420 2HD1 LEU A  92       7.051 -16.372  10.230  1.00  0.68           H  
ATOM   1421 3HD1 LEU A  92       7.228 -17.386  11.672  1.00  0.68           H  
ATOM   1422 1HD2 LEU A  92       5.402 -19.672  10.673  1.00  0.68           H  
ATOM   1423 2HD2 LEU A  92       5.322 -18.955  12.300  1.00  0.68           H  
ATOM   1424 3HD2 LEU A  92       3.872 -18.986  11.269  1.00  0.68           H  
ATOM   1425  N   HIS A  93       2.593 -14.189  12.286  1.00  0.68           N  
ATOM   1426  CA  HIS A  93       2.079 -13.237  13.240  1.00  0.68           C  
ATOM   1427  C   HIS A  93       0.579 -13.329  13.399  1.00  0.68           C  
ATOM   1428  O   HIS A  93       0.057 -13.172  14.503  1.00  0.68           O  
ATOM   1429  CB  HIS A  93       2.426 -11.808  12.837  1.00  0.68           C  
ATOM   1430  CG  HIS A  93       3.839 -11.404  13.100  1.00  0.68           C  
ATOM   1431  ND1 HIS A  93       4.347 -11.275  14.377  1.00  0.68           N  
ATOM   1432  CD2 HIS A  93       4.843 -11.081  12.267  1.00  0.68           C  
ATOM   1433  CE1 HIS A  93       5.604 -10.894  14.310  1.00  0.68           C  
ATOM   1434  NE2 HIS A  93       5.933 -10.768  13.041  1.00  0.68           N  
ATOM   1435  H   HIS A  93       3.019 -13.855  11.423  1.00  0.68           H  
ATOM   1436  HA  HIS A  93       2.530 -13.421  14.201  1.00  0.68           H  
ATOM   1437 1HB  HIS A  93       2.224 -11.674  11.769  1.00  0.68           H  
ATOM   1438 2HB  HIS A  93       1.770 -11.147  13.377  1.00  0.68           H  
ATOM   1439  HD2 HIS A  93       4.793 -11.069  11.189  1.00  0.68           H  
ATOM   1440  HE1 HIS A  93       6.259 -10.713  15.161  1.00  0.68           H  
ATOM   1441  HE2 HIS A  93       6.837 -10.487  12.688  1.00  0.68           H  
ATOM   1442  N   CYS A  94      -0.135 -13.564  12.308  1.00  0.70           N  
ATOM   1443  CA  CYS A  94      -1.578 -13.542  12.394  1.00  0.70           C  
ATOM   1444  C   CYS A  94      -2.208 -14.869  12.826  1.00  0.70           C  
ATOM   1445  O   CYS A  94      -3.215 -14.862  13.534  1.00  0.70           O  
ATOM   1446  CB  CYS A  94      -2.107 -13.170  11.029  1.00  0.70           C  
ATOM   1447  SG  CYS A  94      -1.555 -11.517  10.506  1.00  0.70           S  
ATOM   1448  H   CYS A  94       0.319 -13.689  11.401  1.00  0.70           H  
ATOM   1449  HA  CYS A  94      -1.863 -12.770  13.107  1.00  0.70           H  
ATOM   1450 1HB  CYS A  94      -1.762 -13.899  10.286  1.00  0.70           H  
ATOM   1451 2HB  CYS A  94      -3.195 -13.191  11.032  1.00  0.70           H  
ATOM   1452  HG  CYS A  94      -0.310 -11.931  10.161  1.00  0.70           H  
ATOM   1453  N   ASP A  95      -1.611 -15.996  12.416  1.00  0.71           N  
ATOM   1454  CA  ASP A  95      -2.152 -17.322  12.710  1.00  0.71           C  
ATOM   1455  C   ASP A  95      -1.494 -18.083  13.868  1.00  0.71           C  
ATOM   1456  O   ASP A  95      -2.146 -18.935  14.478  1.00  0.71           O  
ATOM   1457  CB  ASP A  95      -2.124 -18.208  11.457  1.00  0.71           C  
ATOM   1458  CG  ASP A  95      -3.034 -17.688  10.316  1.00  0.71           C  
ATOM   1459  OD1 ASP A  95      -4.208 -17.492  10.552  1.00  0.71           O  
ATOM   1460  OD2 ASP A  95      -2.548 -17.521   9.221  1.00  0.71           O  
ATOM   1461  H   ASP A  95      -0.772 -15.945  11.842  1.00  0.71           H  
ATOM   1462  HA  ASP A  95      -3.200 -17.188  12.978  1.00  0.71           H  
ATOM   1463 1HB  ASP A  95      -1.100 -18.265  11.085  1.00  0.71           H  
ATOM   1464 2HB  ASP A  95      -2.430 -19.218  11.721  1.00  0.71           H  
ATOM   1465  N   LYS A  96      -0.199 -17.858  14.140  1.00  0.73           N  
ATOM   1466  CA  LYS A  96       0.468 -18.650  15.173  1.00  0.73           C  
ATOM   1467  C   LYS A  96       0.747 -17.842  16.436  1.00  0.73           C  
ATOM   1468  O   LYS A  96       0.593 -18.344  17.551  1.00  0.73           O  
ATOM   1469  CB  LYS A  96       1.787 -19.210  14.633  1.00  0.73           C  
ATOM   1470  CG  LYS A  96       1.646 -20.102  13.397  1.00  0.73           C  
ATOM   1471  CD  LYS A  96       0.823 -21.351  13.690  1.00  0.73           C  
ATOM   1472  CE  LYS A  96       0.759 -22.273  12.475  1.00  0.73           C  
ATOM   1473  NZ  LYS A  96      -0.060 -23.494  12.742  1.00  0.73           N  
ATOM   1474  H   LYS A  96       0.349 -17.155  13.649  1.00  0.73           H  
ATOM   1475  HA  LYS A  96      -0.178 -19.482  15.449  1.00  0.73           H  
ATOM   1476 1HB  LYS A  96       2.451 -18.383  14.372  1.00  0.73           H  
ATOM   1477 2HB  LYS A  96       2.280 -19.788  15.412  1.00  0.73           H  
ATOM   1478 1HG  LYS A  96       1.165 -19.533  12.597  1.00  0.73           H  
ATOM   1479 2HG  LYS A  96       2.635 -20.401  13.056  1.00  0.73           H  
ATOM   1480 1HD  LYS A  96       1.267 -21.893  14.526  1.00  0.73           H  
ATOM   1481 2HD  LYS A  96      -0.193 -21.061  13.967  1.00  0.73           H  
ATOM   1482 1HE  LYS A  96       0.319 -21.728  11.641  1.00  0.73           H  
ATOM   1483 2HE  LYS A  96       1.770 -22.578  12.205  1.00  0.73           H  
ATOM   1484 1HZ  LYS A  96      -0.079 -24.075  11.915  1.00  0.73           H  
ATOM   1485 2HZ  LYS A  96       0.346 -24.012  13.508  1.00  0.73           H  
ATOM   1486 3HZ  LYS A  96      -1.003 -23.219  12.983  1.00  0.73           H  
ATOM   1487  N   LEU A  97       1.141 -16.588  16.262  1.00  0.74           N  
ATOM   1488  CA  LEU A  97       1.476 -15.740  17.397  1.00  0.74           C  
ATOM   1489  C   LEU A  97       0.273 -14.909  17.850  1.00  0.74           C  
ATOM   1490  O   LEU A  97       0.213 -14.459  18.995  1.00  0.74           O  
ATOM   1491  CB  LEU A  97       2.624 -14.834  17.006  1.00  0.74           C  
ATOM   1492  CG  LEU A  97       3.894 -15.548  16.577  1.00  0.74           C  
ATOM   1493  CD1 LEU A  97       4.914 -14.522  16.117  1.00  0.74           C  
ATOM   1494  CD2 LEU A  97       4.411 -16.373  17.736  1.00  0.74           C  
ATOM   1495  H   LEU A  97       1.275 -16.236  15.316  1.00  0.74           H  
ATOM   1496  HA  LEU A  97       1.790 -16.373  18.224  1.00  0.74           H  
ATOM   1497 1HB  LEU A  97       2.295 -14.215  16.200  1.00  0.74           H  
ATOM   1498 2HB  LEU A  97       2.873 -14.201  17.855  1.00  0.74           H  
ATOM   1499  HG  LEU A  97       3.677 -16.206  15.734  1.00  0.74           H  
ATOM   1500 1HD1 LEU A  97       5.822 -15.029  15.798  1.00  0.74           H  
ATOM   1501 2HD1 LEU A  97       4.511 -13.958  15.283  1.00  0.74           H  
ATOM   1502 3HD1 LEU A  97       5.144 -13.842  16.934  1.00  0.74           H  
ATOM   1503 1HD2 LEU A  97       5.319 -16.895  17.434  1.00  0.74           H  
ATOM   1504 2HD2 LEU A  97       4.632 -15.718  18.581  1.00  0.74           H  
ATOM   1505 3HD2 LEU A  97       3.652 -17.102  18.028  1.00  0.74           H  
ATOM   1506  N   HIS A  98      -0.672 -14.698  16.930  1.00  0.75           N  
ATOM   1507  CA  HIS A  98      -1.889 -13.913  17.152  1.00  0.75           C  
ATOM   1508  C   HIS A  98      -1.592 -12.472  17.561  1.00  0.75           C  
ATOM   1509  O   HIS A  98      -2.209 -11.934  18.484  1.00  0.75           O  
ATOM   1510  CB  HIS A  98      -2.758 -14.611  18.207  1.00  0.75           C  
ATOM   1511  CG  HIS A  98      -3.091 -16.018  17.809  1.00  0.75           C  
ATOM   1512  ND1 HIS A  98      -3.999 -16.316  16.817  1.00  0.75           N  
ATOM   1513  CD2 HIS A  98      -2.594 -17.203  18.235  1.00  0.75           C  
ATOM   1514  CE1 HIS A  98      -4.052 -17.627  16.655  1.00  0.75           C  
ATOM   1515  NE2 HIS A  98      -3.211 -18.186  17.504  1.00  0.75           N  
ATOM   1516  H   HIS A  98      -0.536 -15.100  16.015  1.00  0.75           H  
ATOM   1517  HA  HIS A  98      -2.458 -13.873  16.221  1.00  0.75           H  
ATOM   1518 1HB  HIS A  98      -2.256 -14.625  19.172  1.00  0.75           H  
ATOM   1519 2HB  HIS A  98      -3.689 -14.061  18.329  1.00  0.75           H  
ATOM   1520  HD2 HIS A  98      -1.835 -17.350  19.004  1.00  0.75           H  
ATOM   1521  HE1 HIS A  98      -4.674 -18.156  15.935  1.00  0.75           H  
ATOM   1522  HE2 HIS A  98      -3.035 -19.176  17.595  1.00  0.75           H  
ATOM   1523  N   VAL A  99      -0.642 -11.850  16.867  1.00  0.75           N  
ATOM   1524  CA  VAL A  99      -0.251 -10.484  17.169  1.00  0.75           C  
ATOM   1525  C   VAL A  99      -1.126  -9.434  16.514  1.00  0.75           C  
ATOM   1526  O   VAL A  99      -1.268  -9.382  15.293  1.00  0.75           O  
ATOM   1527  CB  VAL A  99       1.200 -10.243  16.737  1.00  0.75           C  
ATOM   1528  CG1 VAL A  99       1.590  -8.801  16.991  1.00  0.75           C  
ATOM   1529  CG2 VAL A  99       2.095 -11.183  17.470  1.00  0.75           C  
ATOM   1530  H   VAL A  99      -0.196 -12.349  16.103  1.00  0.75           H  
ATOM   1531  HA  VAL A  99      -0.311 -10.349  18.235  1.00  0.75           H  
ATOM   1532  HB  VAL A  99       1.287 -10.427  15.668  1.00  0.75           H  
ATOM   1533 1HG1 VAL A  99       2.615  -8.649  16.670  1.00  0.75           H  
ATOM   1534 2HG1 VAL A  99       0.934  -8.138  16.430  1.00  0.75           H  
ATOM   1535 3HG1 VAL A  99       1.505  -8.582  18.055  1.00  0.75           H  
ATOM   1536 1HG2 VAL A  99       3.127 -11.036  17.149  1.00  0.75           H  
ATOM   1537 2HG2 VAL A  99       2.017 -11.004  18.525  1.00  0.75           H  
ATOM   1538 3HG2 VAL A  99       1.783 -12.185  17.249  1.00  0.75           H  
ATOM   1539  N   ASP A 100      -1.694  -8.574  17.347  1.00  0.75           N  
ATOM   1540  CA  ASP A 100      -2.533  -7.477  16.899  1.00  0.75           C  
ATOM   1541  C   ASP A 100      -1.681  -6.492  16.089  1.00  0.75           C  
ATOM   1542  O   ASP A 100      -0.683  -6.022  16.630  1.00  0.75           O  
ATOM   1543  CB  ASP A 100      -3.148  -6.737  18.087  1.00  0.75           C  
ATOM   1544  CG  ASP A 100      -4.174  -5.661  17.672  1.00  0.75           C  
ATOM   1545  OD1 ASP A 100      -3.817  -4.741  16.949  1.00  0.75           O  
ATOM   1546  OD2 ASP A 100      -5.311  -5.784  18.072  1.00  0.75           O  
ATOM   1547  H   ASP A 100      -1.536  -8.703  18.337  1.00  0.75           H  
ATOM   1548  HA  ASP A 100      -3.344  -7.899  16.319  1.00  0.75           H  
ATOM   1549 1HB  ASP A 100      -3.647  -7.458  18.741  1.00  0.75           H  
ATOM   1550 2HB  ASP A 100      -2.363  -6.267  18.665  1.00  0.75           H  
ATOM   1551  N   PRO A 101      -2.050  -6.121  14.845  1.00  0.74           N  
ATOM   1552  CA  PRO A 101      -1.352  -5.204  13.955  1.00  0.74           C  
ATOM   1553  C   PRO A 101      -0.893  -3.899  14.591  1.00  0.74           C  
ATOM   1554  O   PRO A 101       0.132  -3.335  14.181  1.00  0.74           O  
ATOM   1555  CB  PRO A 101      -2.412  -4.926  12.895  1.00  0.74           C  
ATOM   1556  CG  PRO A 101      -3.200  -6.174  12.834  1.00  0.74           C  
ATOM   1557  CD  PRO A 101      -3.267  -6.668  14.255  1.00  0.74           C  
ATOM   1558  HA  PRO A 101      -0.506  -5.737  13.522  1.00  0.74           H  
ATOM   1559 1HB  PRO A 101      -3.021  -4.059  13.203  1.00  0.74           H  
ATOM   1560 2HB  PRO A 101      -1.937  -4.655  11.955  1.00  0.74           H  
ATOM   1561 1HG  PRO A 101      -4.189  -5.969  12.402  1.00  0.74           H  
ATOM   1562 2HG  PRO A 101      -2.707  -6.898  12.166  1.00  0.74           H  
ATOM   1563 1HD  PRO A 101      -4.166  -6.293  14.772  1.00  0.74           H  
ATOM   1564 2HD  PRO A 101      -3.208  -7.758  14.219  1.00  0.74           H  
ATOM   1565  N   GLU A 102      -1.607  -3.417  15.610  1.00  0.73           N  
ATOM   1566  CA  GLU A 102      -1.206  -2.160  16.222  1.00  0.73           C  
ATOM   1567  C   GLU A 102       0.182  -2.323  16.834  1.00  0.73           C  
ATOM   1568  O   GLU A 102       0.933  -1.360  16.942  1.00  0.73           O  
ATOM   1569  CB  GLU A 102      -2.230  -1.689  17.250  1.00  0.73           C  
ATOM   1570  CG  GLU A 102      -3.588  -1.262  16.636  1.00  0.73           C  
ATOM   1571  CD  GLU A 102      -3.518  -0.049  15.707  1.00  0.73           C  
ATOM   1572  OE1 GLU A 102      -3.012   0.967  16.118  1.00  0.73           O  
ATOM   1573  OE2 GLU A 102      -3.964  -0.157  14.571  1.00  0.73           O  
ATOM   1574  H   GLU A 102      -2.429  -3.916  15.979  1.00  0.73           H  
ATOM   1575  HA  GLU A 102      -1.144  -1.402  15.444  1.00  0.73           H  
ATOM   1576 1HB  GLU A 102      -2.424  -2.496  17.961  1.00  0.73           H  
ATOM   1577 2HB  GLU A 102      -1.825  -0.845  17.810  1.00  0.73           H  
ATOM   1578 1HG  GLU A 102      -3.985  -2.111  16.074  1.00  0.73           H  
ATOM   1579 2HG  GLU A 102      -4.283  -1.051  17.448  1.00  0.73           H  
ATOM   1580  N   ASN A 103       0.524  -3.543  17.252  1.00  0.71           N  
ATOM   1581  CA  ASN A 103       1.824  -3.845  17.826  1.00  0.71           C  
ATOM   1582  C   ASN A 103       2.952  -3.531  16.849  1.00  0.71           C  
ATOM   1583  O   ASN A 103       4.064  -3.172  17.249  1.00  0.71           O  
ATOM   1584  CB  ASN A 103       1.898  -5.310  18.193  1.00  0.71           C  
ATOM   1585  CG  ASN A 103       3.161  -5.680  18.902  1.00  0.71           C  
ATOM   1586  OD1 ASN A 103       3.439  -5.208  19.997  1.00  0.71           O  
ATOM   1587  ND2 ASN A 103       3.951  -6.519  18.283  1.00  0.71           N  
ATOM   1588  H   ASN A 103      -0.125  -4.314  17.112  1.00  0.71           H  
ATOM   1589  HA  ASN A 103       1.967  -3.233  18.715  1.00  0.71           H  
ATOM   1590 1HB  ASN A 103       1.045  -5.582  18.812  1.00  0.71           H  
ATOM   1591 2HB  ASN A 103       1.834  -5.895  17.278  1.00  0.71           H  
ATOM   1592 1HD2 ASN A 103       4.814  -6.798  18.699  1.00  0.71           H  
ATOM   1593 2HD2 ASN A 103       3.687  -6.876  17.385  1.00  0.71           H  
ATOM   1594  N   PHE A 104       2.683  -3.680  15.551  1.00  0.69           N  
ATOM   1595  CA  PHE A 104       3.711  -3.465  14.555  1.00  0.69           C  
ATOM   1596  C   PHE A 104       3.938  -1.977  14.469  1.00  0.69           C  
ATOM   1597  O   PHE A 104       5.076  -1.499  14.402  1.00  0.69           O  
ATOM   1598  CB  PHE A 104       3.254  -3.955  13.192  1.00  0.69           C  
ATOM   1599  CG  PHE A 104       2.918  -5.398  13.125  1.00  0.69           C  
ATOM   1600  CD1 PHE A 104       1.909  -5.803  12.283  1.00  0.69           C  
ATOM   1601  CD2 PHE A 104       3.552  -6.347  13.910  1.00  0.69           C  
ATOM   1602  CE1 PHE A 104       1.532  -7.118  12.217  1.00  0.69           C  
ATOM   1603  CE2 PHE A 104       3.173  -7.672  13.833  1.00  0.69           C  
ATOM   1604  CZ  PHE A 104       2.156  -8.043  12.982  1.00  0.69           C  
ATOM   1605  H   PHE A 104       1.743  -3.911  15.241  1.00  0.69           H  
ATOM   1606  HA  PHE A 104       4.633  -3.960  14.859  1.00  0.69           H  
ATOM   1607 1HB  PHE A 104       2.377  -3.391  12.880  1.00  0.69           H  
ATOM   1608 2HB  PHE A 104       4.037  -3.759  12.466  1.00  0.69           H  
ATOM   1609  HD1 PHE A 104       1.401  -5.055  11.667  1.00  0.69           H  
ATOM   1610  HD2 PHE A 104       4.348  -6.040  14.588  1.00  0.69           H  
ATOM   1611  HE1 PHE A 104       0.731  -7.421  11.553  1.00  0.69           H  
ATOM   1612  HE2 PHE A 104       3.669  -8.424  14.446  1.00  0.69           H  
ATOM   1613  HZ  PHE A 104       1.848  -9.061  12.918  1.00  0.69           H  
ATOM   1614  N   LYS A 105       2.822  -1.243  14.476  1.00  0.67           N  
ATOM   1615  CA  LYS A 105       2.856   0.205  14.358  1.00  0.67           C  
ATOM   1616  C   LYS A 105       3.541   0.805  15.585  1.00  0.67           C  
ATOM   1617  O   LYS A 105       4.364   1.718  15.463  1.00  0.67           O  
ATOM   1618  CB  LYS A 105       1.431   0.753  14.261  1.00  0.67           C  
ATOM   1619  CG  LYS A 105       0.680   0.411  12.993  1.00  0.67           C  
ATOM   1620  CD  LYS A 105      -0.722   0.975  13.091  1.00  0.67           C  
ATOM   1621  CE  LYS A 105      -1.606   0.585  11.931  1.00  0.67           C  
ATOM   1622  NZ  LYS A 105      -3.004   1.085  12.138  1.00  0.67           N  
ATOM   1623  H   LYS A 105       1.924  -1.729  14.545  1.00  0.67           H  
ATOM   1624  HA  LYS A 105       3.424   0.479  13.469  1.00  0.67           H  
ATOM   1625 1HB  LYS A 105       0.841   0.381  15.098  1.00  0.67           H  
ATOM   1626 2HB  LYS A 105       1.458   1.838  14.348  1.00  0.67           H  
ATOM   1627 1HG  LYS A 105       1.191   0.824  12.124  1.00  0.67           H  
ATOM   1628 2HG  LYS A 105       0.622  -0.676  12.891  1.00  0.67           H  
ATOM   1629 1HD  LYS A 105      -1.186   0.620  14.013  1.00  0.67           H  
ATOM   1630 2HD  LYS A 105      -0.671   2.061  13.138  1.00  0.67           H  
ATOM   1631 1HE  LYS A 105      -1.208   1.004  11.009  1.00  0.67           H  
ATOM   1632 2HE  LYS A 105      -1.629  -0.503  11.849  1.00  0.67           H  
ATOM   1633 1HZ  LYS A 105      -3.588   0.810  11.368  1.00  0.67           H  
ATOM   1634 2HZ  LYS A 105      -3.378   0.675  13.020  1.00  0.67           H  
ATOM   1635 3HZ  LYS A 105      -3.001   2.087  12.217  1.00  0.67           H  
ATOM   1636  N   LEU A 106       3.241   0.258  16.769  1.00  0.66           N  
ATOM   1637  CA  LEU A 106       3.840   0.772  17.990  1.00  0.66           C  
ATOM   1638  C   LEU A 106       5.336   0.542  18.026  1.00  0.66           C  
ATOM   1639  O   LEU A 106       6.093   1.458  18.345  1.00  0.66           O  
ATOM   1640  CB  LEU A 106       3.252   0.090  19.220  1.00  0.66           C  
ATOM   1641  CG  LEU A 106       1.826   0.377  19.575  1.00  0.66           C  
ATOM   1642  CD1 LEU A 106       1.448  -0.523  20.729  1.00  0.66           C  
ATOM   1643  CD2 LEU A 106       1.685   1.808  19.918  1.00  0.66           C  
ATOM   1644  H   LEU A 106       2.552  -0.491  16.818  1.00  0.66           H  
ATOM   1645  HA  LEU A 106       3.649   1.843  18.044  1.00  0.66           H  
ATOM   1646 1HB  LEU A 106       3.341  -0.988  19.081  1.00  0.66           H  
ATOM   1647 2HB  LEU A 106       3.855   0.373  20.080  1.00  0.66           H  
ATOM   1648  HG  LEU A 106       1.178   0.154  18.745  1.00  0.66           H  
ATOM   1649 1HD1 LEU A 106       0.414  -0.338  21.006  1.00  0.66           H  
ATOM   1650 2HD1 LEU A 106       1.570  -1.560  20.430  1.00  0.66           H  
ATOM   1651 3HD1 LEU A 106       2.093  -0.318  21.572  1.00  0.66           H  
ATOM   1652 1HD2 LEU A 106       0.653   2.022  20.191  1.00  0.66           H  
ATOM   1653 2HD2 LEU A 106       2.328   2.022  20.737  1.00  0.66           H  
ATOM   1654 3HD2 LEU A 106       1.970   2.418  19.062  1.00  0.66           H  
ATOM   1655  N   LEU A 107       5.782  -0.652  17.621  1.00  0.64           N  
ATOM   1656  CA  LEU A 107       7.208  -0.937  17.635  1.00  0.64           C  
ATOM   1657  C   LEU A 107       7.889  -0.040  16.633  1.00  0.64           C  
ATOM   1658  O   LEU A 107       8.977   0.482  16.877  1.00  0.64           O  
ATOM   1659  CB  LEU A 107       7.482  -2.409  17.357  1.00  0.64           C  
ATOM   1660  CG  LEU A 107       8.990  -2.818  17.449  1.00  0.64           C  
ATOM   1661  CD1 LEU A 107       9.583  -2.424  18.822  1.00  0.64           C  
ATOM   1662  CD2 LEU A 107       9.085  -4.319  17.321  1.00  0.64           C  
ATOM   1663  H   LEU A 107       5.129  -1.393  17.352  1.00  0.64           H  
ATOM   1664  HA  LEU A 107       7.602  -0.703  18.623  1.00  0.64           H  
ATOM   1665 1HB  LEU A 107       6.907  -3.010  18.049  1.00  0.64           H  
ATOM   1666 2HB  LEU A 107       7.130  -2.636  16.347  1.00  0.64           H  
ATOM   1667  HG  LEU A 107       9.560  -2.321  16.660  1.00  0.64           H  
ATOM   1668 1HD1 LEU A 107      10.627  -2.732  18.862  1.00  0.64           H  
ATOM   1669 2HD1 LEU A 107       9.521  -1.344  18.959  1.00  0.64           H  
ATOM   1670 3HD1 LEU A 107       9.051  -2.911  19.611  1.00  0.64           H  
ATOM   1671 1HD2 LEU A 107      10.126  -4.619  17.404  1.00  0.64           H  
ATOM   1672 2HD2 LEU A 107       8.513  -4.787  18.124  1.00  0.64           H  
ATOM   1673 3HD2 LEU A 107       8.681  -4.629  16.357  1.00  0.64           H  
ATOM   1674  N   GLY A 108       7.234   0.140  15.502  1.00  0.63           N  
ATOM   1675  CA  GLY A 108       7.699   0.997  14.452  1.00  0.63           C  
ATOM   1676  C   GLY A 108       7.948   2.416  14.962  1.00  0.63           C  
ATOM   1677  O   GLY A 108       9.038   2.967  14.770  1.00  0.63           O  
ATOM   1678  H   GLY A 108       6.353  -0.349  15.345  1.00  0.63           H  
ATOM   1679 1HA  GLY A 108       8.595   0.585  13.989  1.00  0.63           H  
ATOM   1680 2HA  GLY A 108       6.908   1.008  13.722  1.00  0.63           H  
ATOM   1681  N   ASN A 109       6.946   3.002  15.630  1.00  0.62           N  
ATOM   1682  CA  ASN A 109       7.082   4.352  16.168  1.00  0.62           C  
ATOM   1683  C   ASN A 109       8.235   4.417  17.169  1.00  0.62           C  
ATOM   1684  O   ASN A 109       8.999   5.389  17.184  1.00  0.62           O  
ATOM   1685  CB  ASN A 109       5.785   4.791  16.819  1.00  0.62           C  
ATOM   1686  CG  ASN A 109       4.705   5.099  15.810  1.00  0.62           C  
ATOM   1687  OD1 ASN A 109       4.976   5.330  14.622  1.00  0.62           O  
ATOM   1688  ND2 ASN A 109       3.479   5.111  16.266  1.00  0.62           N  
ATOM   1689  H   ASN A 109       6.065   2.499  15.745  1.00  0.62           H  
ATOM   1690  HA  ASN A 109       7.318   5.031  15.349  1.00  0.62           H  
ATOM   1691 1HB  ASN A 109       5.430   3.994  17.479  1.00  0.62           H  
ATOM   1692 2HB  ASN A 109       5.964   5.672  17.434  1.00  0.62           H  
ATOM   1693 1HD2 ASN A 109       2.718   5.308  15.648  1.00  0.62           H  
ATOM   1694 2HD2 ASN A 109       3.306   4.923  17.231  1.00  0.62           H  
ATOM   1695  N   VAL A 110       8.400   3.359  17.967  1.00  0.62           N  
ATOM   1696  CA  VAL A 110       9.494   3.306  18.922  1.00  0.62           C  
ATOM   1697  C   VAL A 110      10.826   3.325  18.183  1.00  0.62           C  
ATOM   1698  O   VAL A 110      11.766   4.006  18.603  1.00  0.62           O  
ATOM   1699  CB  VAL A 110       9.392   2.075  19.831  1.00  0.62           C  
ATOM   1700  CG1 VAL A 110      10.635   1.955  20.626  1.00  0.62           C  
ATOM   1701  CG2 VAL A 110       8.194   2.207  20.786  1.00  0.62           C  
ATOM   1702  H   VAL A 110       7.730   2.587  17.928  1.00  0.62           H  
ATOM   1703  HA  VAL A 110       9.440   4.186  19.555  1.00  0.62           H  
ATOM   1704  HB  VAL A 110       9.286   1.186  19.224  1.00  0.62           H  
ATOM   1705 1HG1 VAL A 110      10.558   1.079  21.253  1.00  0.62           H  
ATOM   1706 2HG1 VAL A 110      11.473   1.855  19.948  1.00  0.62           H  
ATOM   1707 3HG1 VAL A 110      10.766   2.842  21.242  1.00  0.62           H  
ATOM   1708 1HG2 VAL A 110       8.143   1.326  21.423  1.00  0.62           H  
ATOM   1709 2HG2 VAL A 110       8.320   3.095  21.403  1.00  0.62           H  
ATOM   1710 3HG2 VAL A 110       7.281   2.295  20.224  1.00  0.62           H  
ATOM   1711  N   MET A 111      10.917   2.576  17.080  1.00  0.63           N  
ATOM   1712  CA  MET A 111      12.141   2.547  16.293  1.00  0.63           C  
ATOM   1713  C   MET A 111      12.496   3.959  15.842  1.00  0.63           C  
ATOM   1714  O   MET A 111      13.648   4.373  15.954  1.00  0.63           O  
ATOM   1715  CB  MET A 111      11.982   1.651  15.060  1.00  0.63           C  
ATOM   1716  CG  MET A 111      13.299   1.315  14.359  1.00  0.63           C  
ATOM   1717  SD  MET A 111      14.324   0.186  15.343  1.00  0.63           S  
ATOM   1718  CE  MET A 111      15.401   1.321  16.162  1.00  0.63           C  
ATOM   1719  H   MET A 111      10.119   2.006  16.795  1.00  0.63           H  
ATOM   1720  HA  MET A 111      12.950   2.171  16.917  1.00  0.63           H  
ATOM   1721 1HB  MET A 111      11.482   0.724  15.345  1.00  0.63           H  
ATOM   1722 2HB  MET A 111      11.348   2.149  14.330  1.00  0.63           H  
ATOM   1723 1HG  MET A 111      13.092   0.851  13.396  1.00  0.63           H  
ATOM   1724 2HG  MET A 111      13.862   2.232  14.183  1.00  0.63           H  
ATOM   1725 1HE  MET A 111      16.071   0.770  16.812  1.00  0.63           H  
ATOM   1726 2HE  MET A 111      15.968   1.890  15.431  1.00  0.63           H  
ATOM   1727 3HE  MET A 111      14.805   1.990  16.750  1.00  0.63           H  
ATOM   1728  N   VAL A 112      11.496   4.719  15.378  1.00  0.63           N  
ATOM   1729  CA  VAL A 112      11.728   6.085  14.903  1.00  0.63           C  
ATOM   1730  C   VAL A 112      12.251   6.979  16.031  1.00  0.63           C  
ATOM   1731  O   VAL A 112      13.175   7.773  15.828  1.00  0.63           O  
ATOM   1732  CB  VAL A 112      10.457   6.680  14.274  1.00  0.63           C  
ATOM   1733  CG1 VAL A 112      10.677   8.143  13.963  1.00  0.63           C  
ATOM   1734  CG2 VAL A 112      10.121   5.901  13.002  1.00  0.63           C  
ATOM   1735  H   VAL A 112      10.560   4.308  15.321  1.00  0.63           H  
ATOM   1736  HA  VAL A 112      12.481   6.052  14.129  1.00  0.63           H  
ATOM   1737  HB  VAL A 112       9.633   6.606  14.986  1.00  0.63           H  
ATOM   1738 1HG1 VAL A 112       9.772   8.562  13.524  1.00  0.63           H  
ATOM   1739 2HG1 VAL A 112      10.921   8.680  14.881  1.00  0.63           H  
ATOM   1740 3HG1 VAL A 112      11.492   8.227  13.258  1.00  0.63           H  
ATOM   1741 1HG2 VAL A 112       9.216   6.306  12.547  1.00  0.63           H  
ATOM   1742 2HG2 VAL A 112      10.946   5.980  12.302  1.00  0.63           H  
ATOM   1743 3HG2 VAL A 112       9.961   4.857  13.262  1.00  0.63           H  
ATOM   1744  N   ILE A 113      11.682   6.834  17.227  1.00  0.64           N  
ATOM   1745  CA  ILE A 113      12.138   7.599  18.387  1.00  0.64           C  
ATOM   1746  C   ILE A 113      13.612   7.290  18.681  1.00  0.64           C  
ATOM   1747  O   ILE A 113      14.423   8.196  18.925  1.00  0.64           O  
ATOM   1748  CB  ILE A 113      11.271   7.277  19.617  1.00  0.64           C  
ATOM   1749  CG1 ILE A 113       9.849   7.829  19.403  1.00  0.64           C  
ATOM   1750  CG2 ILE A 113      11.908   7.833  20.883  1.00  0.64           C  
ATOM   1751  CD1 ILE A 113       8.830   7.320  20.406  1.00  0.64           C  
ATOM   1752  H   ILE A 113      10.902   6.180  17.327  1.00  0.64           H  
ATOM   1753  HA  ILE A 113      12.046   8.661  18.160  1.00  0.64           H  
ATOM   1754  HB  ILE A 113      11.182   6.198  19.713  1.00  0.64           H  
ATOM   1755 1HG1 ILE A 113       9.883   8.915  19.467  1.00  0.64           H  
ATOM   1756 2HG1 ILE A 113       9.515   7.553  18.403  1.00  0.64           H  
ATOM   1757 1HG2 ILE A 113      11.289   7.581  21.742  1.00  0.64           H  
ATOM   1758 2HG2 ILE A 113      12.900   7.400  21.013  1.00  0.64           H  
ATOM   1759 3HG2 ILE A 113      11.993   8.917  20.802  1.00  0.64           H  
ATOM   1760 1HD1 ILE A 113       7.856   7.754  20.184  1.00  0.64           H  
ATOM   1761 2HD1 ILE A 113       8.765   6.239  20.338  1.00  0.64           H  
ATOM   1762 3HD1 ILE A 113       9.135   7.604  21.410  1.00  0.64           H  
ATOM   1763  N   ILE A 114      13.961   6.009  18.640  1.00  0.65           N  
ATOM   1764  CA  ILE A 114      15.335   5.574  18.846  1.00  0.65           C  
ATOM   1765  C   ILE A 114      16.273   6.099  17.779  1.00  0.65           C  
ATOM   1766  O   ILE A 114      17.365   6.571  18.098  1.00  0.65           O  
ATOM   1767  CB  ILE A 114      15.392   4.065  18.934  1.00  0.65           C  
ATOM   1768  CG1 ILE A 114      14.748   3.688  20.173  1.00  0.65           C  
ATOM   1769  CG2 ILE A 114      16.806   3.524  18.842  1.00  0.65           C  
ATOM   1770  CD1 ILE A 114      14.521   2.335  20.222  1.00  0.65           C  
ATOM   1771  H   ILE A 114      13.240   5.306  18.456  1.00  0.65           H  
ATOM   1772  HA  ILE A 114      15.669   5.964  19.805  1.00  0.65           H  
ATOM   1773  HB  ILE A 114      14.795   3.665  18.140  1.00  0.65           H  
ATOM   1774 1HG1 ILE A 114      15.385   3.970  21.011  1.00  0.65           H  
ATOM   1775 2HG1 ILE A 114      13.793   4.206  20.267  1.00  0.65           H  
ATOM   1776 1HG2 ILE A 114      16.791   2.435  18.912  1.00  0.65           H  
ATOM   1777 2HG2 ILE A 114      17.258   3.819  17.894  1.00  0.65           H  
ATOM   1778 3HG2 ILE A 114      17.379   3.930  19.664  1.00  0.65           H  
ATOM   1779 1HD1 ILE A 114      14.053   2.106  21.158  1.00  0.65           H  
ATOM   1780 2HD1 ILE A 114      13.870   2.072  19.395  1.00  0.65           H  
ATOM   1781 3HD1 ILE A 114      15.466   1.798  20.140  1.00  0.65           H  
ATOM   1782  N   LEU A 115      15.854   6.050  16.519  1.00  0.66           N  
ATOM   1783  CA  LEU A 115      16.697   6.563  15.457  1.00  0.66           C  
ATOM   1784  C   LEU A 115      16.951   8.046  15.680  1.00  0.66           C  
ATOM   1785  O   LEU A 115      18.086   8.510  15.568  1.00  0.66           O  
ATOM   1786  CB  LEU A 115      15.993   6.392  14.116  1.00  0.66           C  
ATOM   1787  CG  LEU A 115      15.817   4.984  13.607  1.00  0.66           C  
ATOM   1788  CD1 LEU A 115      14.900   4.974  12.432  1.00  0.66           C  
ATOM   1789  CD2 LEU A 115      17.089   4.471  13.196  1.00  0.66           C  
ATOM   1790  H   LEU A 115      14.951   5.633  16.301  1.00  0.66           H  
ATOM   1791  HA  LEU A 115      17.644   6.026  15.460  1.00  0.66           H  
ATOM   1792 1HB  LEU A 115      15.009   6.846  14.186  1.00  0.66           H  
ATOM   1793 2HB  LEU A 115      16.571   6.922  13.381  1.00  0.66           H  
ATOM   1794  HG  LEU A 115      15.409   4.360  14.380  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 115      14.795   3.954  12.073  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 115      13.938   5.353  12.700  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 115      15.323   5.593  11.656  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 115      16.921   3.478  12.832  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 115      17.501   5.093  12.399  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 115      17.768   4.458  14.046  1.00  0.66           H  
ATOM   1801  N   ALA A 116      15.916   8.787  16.081  1.00  0.67           N  
ATOM   1802  CA  ALA A 116      16.089  10.204  16.343  1.00  0.67           C  
ATOM   1803  C   ALA A 116      17.096  10.426  17.465  1.00  0.67           C  
ATOM   1804  O   ALA A 116      17.973  11.290  17.373  1.00  0.67           O  
ATOM   1805  CB  ALA A 116      14.749  10.825  16.706  1.00  0.67           C  
ATOM   1806  H   ALA A 116      14.988   8.369  16.160  1.00  0.67           H  
ATOM   1807  HA  ALA A 116      16.480  10.672  15.447  1.00  0.67           H  
ATOM   1808 1HB  ALA A 116      14.879  11.891  16.880  1.00  0.67           H  
ATOM   1809 2HB  ALA A 116      14.044  10.668  15.892  1.00  0.67           H  
ATOM   1810 3HB  ALA A 116      14.364  10.355  17.605  1.00  0.67           H  
ATOM   1811  N   THR A 117      17.026   9.591  18.497  1.00  0.68           N  
ATOM   1812  CA  THR A 117      17.935   9.696  19.624  1.00  0.68           C  
ATOM   1813  C   THR A 117      19.376   9.399  19.218  1.00  0.68           C  
ATOM   1814  O   THR A 117      20.305  10.107  19.612  1.00  0.68           O  
ATOM   1815  CB  THR A 117      17.517   8.727  20.743  1.00  0.68           C  
ATOM   1816  OG1 THR A 117      16.190   9.058  21.191  1.00  0.68           O  
ATOM   1817  CG2 THR A 117      18.488   8.811  21.904  1.00  0.68           C  
ATOM   1818  H   THR A 117      16.279   8.895  18.526  1.00  0.68           H  
ATOM   1819  HA  THR A 117      17.891  10.715  20.006  1.00  0.68           H  
ATOM   1820  HB  THR A 117      17.515   7.712  20.358  1.00  0.68           H  
ATOM   1821  HG1 THR A 117      15.567   8.951  20.439  1.00  0.68           H  
ATOM   1822 1HG2 THR A 117      18.180   8.114  22.683  1.00  0.68           H  
ATOM   1823 2HG2 THR A 117      19.488   8.551  21.559  1.00  0.68           H  
ATOM   1824 3HG2 THR A 117      18.493   9.824  22.302  1.00  0.68           H  
ATOM   1825  N   HIS A 118      19.565   8.338  18.433  1.00  0.69           N  
ATOM   1826  CA  HIS A 118      20.895   7.911  18.020  1.00  0.69           C  
ATOM   1827  C   HIS A 118      21.558   8.826  16.994  1.00  0.69           C  
ATOM   1828  O   HIS A 118      22.779   8.998  17.017  1.00  0.69           O  
ATOM   1829  CB  HIS A 118      20.860   6.495  17.439  1.00  0.69           C  
ATOM   1830  CG  HIS A 118      20.563   5.418  18.455  1.00  0.69           C  
ATOM   1831  ND1 HIS A 118      20.690   4.071  18.169  1.00  0.69           N  
ATOM   1832  CD2 HIS A 118      20.117   5.489  19.740  1.00  0.69           C  
ATOM   1833  CE1 HIS A 118      20.353   3.363  19.241  1.00  0.69           C  
ATOM   1834  NE2 HIS A 118      19.996   4.195  20.202  1.00  0.69           N  
ATOM   1835  H   HIS A 118      18.754   7.795  18.141  1.00  0.69           H  
ATOM   1836  HA  HIS A 118      21.541   7.891  18.895  1.00  0.69           H  
ATOM   1837 1HB  HIS A 118      20.087   6.451  16.664  1.00  0.69           H  
ATOM   1838 2HB  HIS A 118      21.812   6.275  16.960  1.00  0.69           H  
ATOM   1839  HD2 HIS A 118      19.889   6.394  20.296  1.00  0.69           H  
ATOM   1840  HE1 HIS A 118      20.355   2.285  19.323  1.00  0.69           H  
ATOM   1841  HE2 HIS A 118      19.661   3.896  21.141  1.00  0.69           H  
ATOM   1842  N   PHE A 119      20.770   9.405  16.089  1.00  0.70           N  
ATOM   1843  CA  PHE A 119      21.345  10.211  15.024  1.00  0.70           C  
ATOM   1844  C   PHE A 119      21.224  11.729  15.225  1.00  0.70           C  
ATOM   1845  O   PHE A 119      21.940  12.507  14.579  1.00  0.70           O  
ATOM   1846  CB  PHE A 119      20.737   9.760  13.711  1.00  0.70           C  
ATOM   1847  CG  PHE A 119      21.098   8.360  13.410  1.00  0.70           C  
ATOM   1848  CD1 PHE A 119      20.153   7.344  13.439  1.00  0.70           C  
ATOM   1849  CD2 PHE A 119      22.401   8.041  13.121  1.00  0.70           C  
ATOM   1850  CE1 PHE A 119      20.513   6.055  13.169  1.00  0.70           C  
ATOM   1851  CE2 PHE A 119      22.755   6.753  12.861  1.00  0.70           C  
ATOM   1852  CZ  PHE A 119      21.814   5.759  12.879  1.00  0.70           C  
ATOM   1853  H   PHE A 119      19.766   9.233  16.100  1.00  0.70           H  
ATOM   1854  HA  PHE A 119      22.409   9.979  14.974  1.00  0.70           H  
ATOM   1855 1HB  PHE A 119      19.654   9.821  13.774  1.00  0.70           H  
ATOM   1856 2HB  PHE A 119      21.066  10.390  12.899  1.00  0.70           H  
ATOM   1857  HD1 PHE A 119      19.123   7.582  13.665  1.00  0.70           H  
ATOM   1858  HD2 PHE A 119      23.154   8.833  13.104  1.00  0.70           H  
ATOM   1859  HE1 PHE A 119      19.776   5.273  13.183  1.00  0.70           H  
ATOM   1860  HE2 PHE A 119      23.785   6.519  12.643  1.00  0.70           H  
ATOM   1861  HZ  PHE A 119      22.105   4.742  12.661  1.00  0.70           H  
ATOM   1862  N   GLY A 120      20.353  12.172  16.124  1.00  0.69           N  
ATOM   1863  CA  GLY A 120      20.265  13.590  16.417  1.00  0.69           C  
ATOM   1864  C   GLY A 120      19.948  14.460  15.214  1.00  0.69           C  
ATOM   1865  O   GLY A 120      18.960  14.261  14.511  1.00  0.69           O  
ATOM   1866  H   GLY A 120      19.728  11.543  16.625  1.00  0.69           H  
ATOM   1867 1HA  GLY A 120      19.497  13.738  17.178  1.00  0.69           H  
ATOM   1868 2HA  GLY A 120      21.204  13.916  16.862  1.00  0.69           H  
ATOM   1869  N   LYS A 121      20.846  15.412  14.962  1.00  0.69           N  
ATOM   1870  CA  LYS A 121      20.742  16.403  13.890  1.00  0.69           C  
ATOM   1871  C   LYS A 121      20.661  15.818  12.478  1.00  0.69           C  
ATOM   1872  O   LYS A 121      20.189  16.488  11.561  1.00  0.69           O  
ATOM   1873  CB  LYS A 121      21.936  17.354  13.960  1.00  0.69           C  
ATOM   1874  CG  LYS A 121      21.935  18.285  15.171  1.00  0.69           C  
ATOM   1875  CD  LYS A 121      23.167  19.189  15.179  1.00  0.69           C  
ATOM   1876  CE  LYS A 121      23.167  20.123  16.384  1.00  0.69           C  
ATOM   1877  NZ  LYS A 121      24.383  20.983  16.418  1.00  0.69           N  
ATOM   1878  H   LYS A 121      21.647  15.467  15.574  1.00  0.69           H  
ATOM   1879  HA  LYS A 121      19.831  16.978  14.056  1.00  0.69           H  
ATOM   1880 1HB  LYS A 121      22.859  16.773  13.981  1.00  0.69           H  
ATOM   1881 2HB  LYS A 121      21.959  17.971  13.062  1.00  0.69           H  
ATOM   1882 1HG  LYS A 121      21.039  18.906  15.149  1.00  0.69           H  
ATOM   1883 2HG  LYS A 121      21.923  17.693  16.084  1.00  0.69           H  
ATOM   1884 1HD  LYS A 121      24.068  18.575  15.206  1.00  0.69           H  
ATOM   1885 2HD  LYS A 121      23.185  19.788  14.268  1.00  0.69           H  
ATOM   1886 1HE  LYS A 121      22.285  20.759  16.342  1.00  0.69           H  
ATOM   1887 2HE  LYS A 121      23.130  19.528  17.296  1.00  0.69           H  
ATOM   1888 1HZ  LYS A 121      24.348  21.585  17.228  1.00  0.69           H  
ATOM   1889 2HZ  LYS A 121      25.207  20.399  16.468  1.00  0.69           H  
ATOM   1890 3HZ  LYS A 121      24.421  21.546  15.581  1.00  0.69           H  
ATOM   1891  N   GLU A 122      21.139  14.590  12.284  1.00  0.68           N  
ATOM   1892  CA  GLU A 122      21.075  13.987  10.955  1.00  0.68           C  
ATOM   1893  C   GLU A 122      19.650  13.526  10.658  1.00  0.68           C  
ATOM   1894  O   GLU A 122      19.245  13.386   9.503  1.00  0.68           O  
ATOM   1895  CB  GLU A 122      22.054  12.814  10.806  1.00  0.68           C  
ATOM   1896  CG  GLU A 122      22.125  12.227   9.393  1.00  0.68           C  
ATOM   1897  CD  GLU A 122      23.230  11.190   9.215  1.00  0.68           C  
ATOM   1898  OE1 GLU A 122      23.932  10.910  10.158  1.00  0.68           O  
ATOM   1899  OE2 GLU A 122      23.391  10.690   8.119  1.00  0.68           O  
ATOM   1900  H   GLU A 122      21.514  14.053  13.071  1.00  0.68           H  
ATOM   1901  HA  GLU A 122      21.343  14.745  10.220  1.00  0.68           H  
ATOM   1902 1HB  GLU A 122      23.054  13.138  11.091  1.00  0.68           H  
ATOM   1903 2HB  GLU A 122      21.766  12.022  11.483  1.00  0.68           H  
ATOM   1904 1HG  GLU A 122      21.168  11.769   9.163  1.00  0.68           H  
ATOM   1905 2HG  GLU A 122      22.282  13.039   8.685  1.00  0.68           H  
ATOM   1906  N   PHE A 123      18.880  13.248  11.706  1.00  0.67           N  
ATOM   1907  CA  PHE A 123      17.560  12.679  11.531  1.00  0.67           C  
ATOM   1908  C   PHE A 123      16.542  13.818  11.356  1.00  0.67           C  
ATOM   1909  O   PHE A 123      15.720  14.081  12.244  1.00  0.67           O  
ATOM   1910  CB  PHE A 123      17.218  11.849  12.764  1.00  0.67           C  
ATOM   1911  CG  PHE A 123      16.235  10.760  12.515  1.00  0.67           C  
ATOM   1912  CD1 PHE A 123      16.614   9.701  11.729  1.00  0.67           C  
ATOM   1913  CD2 PHE A 123      14.975  10.764  13.038  1.00  0.67           C  
ATOM   1914  CE1 PHE A 123      15.759   8.676  11.468  1.00  0.67           C  
ATOM   1915  CE2 PHE A 123      14.104   9.725  12.780  1.00  0.67           C  
ATOM   1916  CZ  PHE A 123      14.491   8.684  11.990  1.00  0.67           C  
ATOM   1917  H   PHE A 123      19.197  13.457  12.651  1.00  0.67           H  
ATOM   1918  HA  PHE A 123      17.554  12.051  10.642  1.00  0.67           H  
ATOM   1919 1HB  PHE A 123      18.123  11.413  13.168  1.00  0.67           H  
ATOM   1920 2HB  PHE A 123      16.813  12.506  13.535  1.00  0.67           H  
ATOM   1921  HD1 PHE A 123      17.618   9.690  11.314  1.00  0.67           H  
ATOM   1922  HD2 PHE A 123      14.665  11.599  13.666  1.00  0.67           H  
ATOM   1923  HE1 PHE A 123      16.092   7.854  10.849  1.00  0.67           H  
ATOM   1924  HE2 PHE A 123      13.111   9.743  13.209  1.00  0.67           H  
ATOM   1925  HZ  PHE A 123      13.805   7.863  11.784  1.00  0.67           H  
ATOM   1926  N   THR A 124      16.625  14.488  10.209  1.00  0.65           N  
ATOM   1927  CA  THR A 124      15.840  15.691   9.927  1.00  0.65           C  
ATOM   1928  C   THR A 124      14.391  15.298   9.687  1.00  0.65           C  
ATOM   1929  O   THR A 124      14.146  14.132   9.413  1.00  0.65           O  
ATOM   1930  CB  THR A 124      16.374  16.362   8.647  1.00  0.65           C  
ATOM   1931  OG1 THR A 124      16.154  15.476   7.517  1.00  0.65           O  
ATOM   1932  CG2 THR A 124      17.858  16.610   8.797  1.00  0.65           C  
ATOM   1933  H   THR A 124      17.345  14.165   9.558  1.00  0.65           H  
ATOM   1934  HA  THR A 124      15.924  16.364  10.776  1.00  0.65           H  
ATOM   1935  HB  THR A 124      15.888  17.297   8.463  1.00  0.65           H  
ATOM   1936  HG1 THR A 124      16.563  15.865   6.728  1.00  0.65           H  
ATOM   1937 1HG2 THR A 124      18.246  17.071   7.890  1.00  0.65           H  
ATOM   1938 2HG2 THR A 124      18.035  17.272   9.646  1.00  0.65           H  
ATOM   1939 3HG2 THR A 124      18.370  15.671   8.967  1.00  0.65           H  
ATOM   1940  N   PRO A 125      13.408  16.219   9.730  1.00  0.64           N  
ATOM   1941  CA  PRO A 125      12.014  15.957   9.398  1.00  0.64           C  
ATOM   1942  C   PRO A 125      11.850  15.229   8.063  1.00  0.64           C  
ATOM   1943  O   PRO A 125      10.959  14.391   7.915  1.00  0.64           O  
ATOM   1944  CB  PRO A 125      11.425  17.369   9.363  1.00  0.64           C  
ATOM   1945  CG  PRO A 125      12.258  18.134  10.374  1.00  0.64           C  
ATOM   1946  CD  PRO A 125      13.663  17.605  10.199  1.00  0.64           C  
ATOM   1947  HA  PRO A 125      11.555  15.383  10.212  1.00  0.64           H  
ATOM   1948 1HB  PRO A 125      11.491  17.781   8.344  1.00  0.64           H  
ATOM   1949 2HB  PRO A 125      10.358  17.335   9.628  1.00  0.64           H  
ATOM   1950 1HG  PRO A 125      12.184  19.216  10.184  1.00  0.64           H  
ATOM   1951 2HG  PRO A 125      11.865  17.963  11.389  1.00  0.64           H  
ATOM   1952 1HD  PRO A 125      14.173  18.207   9.450  1.00  0.64           H  
ATOM   1953 2HD  PRO A 125      14.168  17.614  11.172  1.00  0.64           H  
ATOM   1954  N   GLU A 126      12.725  15.510   7.086  1.00  0.63           N  
ATOM   1955  CA  GLU A 126      12.627  14.804   5.813  1.00  0.63           C  
ATOM   1956  C   GLU A 126      12.995  13.335   6.020  1.00  0.63           C  
ATOM   1957  O   GLU A 126      12.324  12.430   5.506  1.00  0.63           O  
ATOM   1958  CB  GLU A 126      13.544  15.447   4.770  1.00  0.63           C  
ATOM   1959  CG  GLU A 126      13.108  16.844   4.324  1.00  0.63           C  
ATOM   1960  CD  GLU A 126      14.061  17.485   3.336  1.00  0.63           C  
ATOM   1961  OE1 GLU A 126      15.100  16.921   3.084  1.00  0.63           O  
ATOM   1962  OE2 GLU A 126      13.744  18.540   2.835  1.00  0.63           O  
ATOM   1963  H   GLU A 126      13.448  16.199   7.220  1.00  0.63           H  
ATOM   1964  HA  GLU A 126      11.597  14.855   5.459  1.00  0.63           H  
ATOM   1965 1HB  GLU A 126      14.553  15.521   5.174  1.00  0.63           H  
ATOM   1966 2HB  GLU A 126      13.590  14.810   3.888  1.00  0.63           H  
ATOM   1967 1HG  GLU A 126      12.121  16.774   3.866  1.00  0.63           H  
ATOM   1968 2HG  GLU A 126      13.023  17.479   5.206  1.00  0.63           H  
ATOM   1969  N   VAL A 127      14.030  13.100   6.835  1.00  0.62           N  
ATOM   1970  CA  VAL A 127      14.446  11.739   7.143  1.00  0.62           C  
ATOM   1971  C   VAL A 127      13.375  11.029   7.959  1.00  0.62           C  
ATOM   1972  O   VAL A 127      13.054   9.867   7.696  1.00  0.62           O  
ATOM   1973  CB  VAL A 127      15.768  11.729   7.913  1.00  0.62           C  
ATOM   1974  CG1 VAL A 127      16.069  10.382   8.376  1.00  0.62           C  
ATOM   1975  CG2 VAL A 127      16.893  12.220   7.038  1.00  0.62           C  
ATOM   1976  H   VAL A 127      14.560  13.887   7.234  1.00  0.62           H  
ATOM   1977  HA  VAL A 127      14.587  11.201   6.207  1.00  0.62           H  
ATOM   1978  HB  VAL A 127      15.676  12.357   8.777  1.00  0.62           H  
ATOM   1979 1HG1 VAL A 127      16.990  10.421   8.926  1.00  0.62           H  
ATOM   1980 2HG1 VAL A 127      15.265  10.066   9.020  1.00  0.62           H  
ATOM   1981 3HG1 VAL A 127      16.168   9.702   7.529  1.00  0.62           H  
ATOM   1982 1HG2 VAL A 127      17.824  12.214   7.610  1.00  0.62           H  
ATOM   1983 2HG2 VAL A 127      16.994  11.578   6.182  1.00  0.62           H  
ATOM   1984 3HG2 VAL A 127      16.680  13.225   6.706  1.00  0.62           H  
ATOM   1985  N   GLN A 128      12.810  11.739   8.937  1.00  0.61           N  
ATOM   1986  CA  GLN A 128      11.790  11.173   9.799  1.00  0.61           C  
ATOM   1987  C   GLN A 128      10.614  10.724   8.961  1.00  0.61           C  
ATOM   1988  O   GLN A 128      10.144   9.599   9.116  1.00  0.61           O  
ATOM   1989  CB  GLN A 128      11.299  12.235  10.794  1.00  0.61           C  
ATOM   1990  CG  GLN A 128      12.308  12.627  11.854  1.00  0.61           C  
ATOM   1991  CD  GLN A 128      11.904  13.837  12.653  1.00  0.61           C  
ATOM   1992  OE1 GLN A 128      10.716  14.064  12.913  1.00  0.61           O  
ATOM   1993  NE2 GLN A 128      12.892  14.641  13.048  1.00  0.61           N  
ATOM   1994  H   GLN A 128      13.125  12.692   9.087  1.00  0.61           H  
ATOM   1995  HA  GLN A 128      12.202  10.316  10.328  1.00  0.61           H  
ATOM   1996 1HB  GLN A 128      11.016  13.124  10.249  1.00  0.61           H  
ATOM   1997 2HB  GLN A 128      10.406  11.868  11.297  1.00  0.61           H  
ATOM   1998 1HG  GLN A 128      12.361  11.819  12.550  1.00  0.61           H  
ATOM   1999 2HG  GLN A 128      13.283  12.808  11.397  1.00  0.61           H  
ATOM   2000 1HE2 GLN A 128      12.688  15.460  13.578  1.00  0.61           H  
ATOM   2001 2HE2 GLN A 128      13.870  14.421  12.811  1.00  0.61           H  
ATOM   2002  N   ALA A 129      10.184  11.566   8.016  1.00  0.60           N  
ATOM   2003  CA  ALA A 129       9.066  11.213   7.160  1.00  0.60           C  
ATOM   2004  C   ALA A 129       9.382   9.969   6.345  1.00  0.60           C  
ATOM   2005  O   ALA A 129       8.551   9.066   6.210  1.00  0.60           O  
ATOM   2006  CB  ALA A 129       8.740  12.371   6.235  1.00  0.60           C  
ATOM   2007  H   ALA A 129      10.608  12.489   7.916  1.00  0.60           H  
ATOM   2008  HA  ALA A 129       8.205  11.001   7.793  1.00  0.60           H  
ATOM   2009 1HB  ALA A 129       7.890  12.111   5.608  1.00  0.60           H  
ATOM   2010 2HB  ALA A 129       8.502  13.252   6.831  1.00  0.60           H  
ATOM   2011 3HB  ALA A 129       9.608  12.583   5.606  1.00  0.60           H  
ATOM   2012  N   ALA A 130      10.613   9.883   5.836  1.00  0.60           N  
ATOM   2013  CA  ALA A 130      10.998   8.728   5.041  1.00  0.60           C  
ATOM   2014  C   ALA A 130      10.901   7.441   5.868  1.00  0.60           C  
ATOM   2015  O   ALA A 130      10.438   6.400   5.378  1.00  0.60           O  
ATOM   2016  CB  ALA A 130      12.397   8.934   4.515  1.00  0.60           C  
ATOM   2017  H   ALA A 130      11.275  10.651   5.958  1.00  0.60           H  
ATOM   2018  HA  ALA A 130      10.310   8.652   4.199  1.00  0.60           H  
ATOM   2019 1HB  ALA A 130      12.666   8.104   3.885  1.00  0.60           H  
ATOM   2020 2HB  ALA A 130      12.430   9.851   3.929  1.00  0.60           H  
ATOM   2021 3HB  ALA A 130      13.096   9.011   5.342  1.00  0.60           H  
ATOM   2022  N   TRP A 131      11.290   7.528   7.143  1.00  0.60           N  
ATOM   2023  CA  TRP A 131      11.215   6.381   8.036  1.00  0.60           C  
ATOM   2024  C   TRP A 131       9.793   6.083   8.468  1.00  0.60           C  
ATOM   2025  O   TRP A 131       9.422   4.923   8.609  1.00  0.60           O  
ATOM   2026  CB  TRP A 131      12.102   6.600   9.248  1.00  0.60           C  
ATOM   2027  CG  TRP A 131      13.523   6.243   8.997  1.00  0.60           C  
ATOM   2028  CD1 TRP A 131      14.523   7.082   8.717  1.00  0.60           C  
ATOM   2029  CD2 TRP A 131      14.114   4.925   9.068  1.00  0.60           C  
ATOM   2030  NE1 TRP A 131      15.703   6.403   8.603  1.00  0.60           N  
ATOM   2031  CE2 TRP A 131      15.477   5.083   8.827  1.00  0.60           C  
ATOM   2032  CE3 TRP A 131      13.605   3.645   9.330  1.00  0.60           C  
ATOM   2033  CZ2 TRP A 131      16.357   4.017   8.845  1.00  0.60           C  
ATOM   2034  CZ3 TRP A 131      14.487   2.570   9.348  1.00  0.60           C  
ATOM   2035  CH2 TRP A 131      15.831   2.755   9.116  1.00  0.60           C  
ATOM   2036  H   TRP A 131      11.678   8.412   7.483  1.00  0.60           H  
ATOM   2037  HA  TRP A 131      11.597   5.514   7.501  1.00  0.60           H  
ATOM   2038 1HB  TRP A 131      12.056   7.653   9.544  1.00  0.60           H  
ATOM   2039 2HB  TRP A 131      11.737   6.007  10.077  1.00  0.60           H  
ATOM   2040  HD1 TRP A 131      14.406   8.132   8.606  1.00  0.60           H  
ATOM   2041  HE1 TRP A 131      16.596   6.821   8.399  1.00  0.60           H  
ATOM   2042  HE3 TRP A 131      12.544   3.499   9.523  1.00  0.60           H  
ATOM   2043  HZ2 TRP A 131      17.420   4.145   8.660  1.00  0.60           H  
ATOM   2044  HZ3 TRP A 131      14.089   1.576   9.555  1.00  0.60           H  
ATOM   2045  HH2 TRP A 131      16.495   1.891   9.143  1.00  0.60           H  
ATOM   2046  N   GLN A 132       8.958   7.103   8.626  1.00  0.61           N  
ATOM   2047  CA  GLN A 132       7.574   6.847   8.999  1.00  0.61           C  
ATOM   2048  C   GLN A 132       6.899   6.064   7.875  1.00  0.61           C  
ATOM   2049  O   GLN A 132       6.115   5.138   8.121  1.00  0.61           O  
ATOM   2050  CB  GLN A 132       6.843   8.162   9.286  1.00  0.61           C  
ATOM   2051  CG  GLN A 132       7.293   8.857  10.573  1.00  0.61           C  
ATOM   2052  CD  GLN A 132       6.706  10.251  10.722  1.00  0.61           C  
ATOM   2053  OE1 GLN A 132       6.276  10.877   9.746  1.00  0.61           O  
ATOM   2054  NE2 GLN A 132       6.682  10.751  11.954  1.00  0.61           N  
ATOM   2055  H   GLN A 132       9.296   8.060   8.521  1.00  0.61           H  
ATOM   2056  HA  GLN A 132       7.562   6.234   9.901  1.00  0.61           H  
ATOM   2057 1HB  GLN A 132       7.012   8.849   8.457  1.00  0.61           H  
ATOM   2058 2HB  GLN A 132       5.772   7.979   9.348  1.00  0.61           H  
ATOM   2059 1HG  GLN A 132       6.956   8.260  11.419  1.00  0.61           H  
ATOM   2060 2HG  GLN A 132       8.371   8.928  10.590  1.00  0.61           H  
ATOM   2061 1HE2 GLN A 132       6.310  11.666  12.116  1.00  0.61           H  
ATOM   2062 2HE2 GLN A 132       7.035  10.216  12.719  1.00  0.61           H  
ATOM   2063  N   LYS A 133       7.228   6.420   6.626  1.00  0.62           N  
ATOM   2064  CA  LYS A 133       6.692   5.720   5.466  1.00  0.62           C  
ATOM   2065  C   LYS A 133       7.192   4.267   5.399  1.00  0.62           C  
ATOM   2066  O   LYS A 133       6.405   3.353   5.137  1.00  0.62           O  
ATOM   2067  CB  LYS A 133       7.033   6.490   4.192  1.00  0.62           C  
ATOM   2068  CG  LYS A 133       6.239   7.767   3.999  1.00  0.62           C  
ATOM   2069  CD  LYS A 133       6.692   8.515   2.755  1.00  0.62           C  
ATOM   2070  CE  LYS A 133       6.335   7.731   1.502  1.00  0.62           C  
ATOM   2071  NZ  LYS A 133       6.607   8.479   0.253  1.00  0.62           N  
ATOM   2072  H   LYS A 133       7.856   7.215   6.483  1.00  0.62           H  
ATOM   2073  HA  LYS A 133       5.607   5.691   5.557  1.00  0.62           H  
ATOM   2074 1HB  LYS A 133       8.086   6.778   4.226  1.00  0.62           H  
ATOM   2075 2HB  LYS A 133       6.907   5.873   3.327  1.00  0.62           H  
ATOM   2076 1HG  LYS A 133       5.180   7.528   3.911  1.00  0.62           H  
ATOM   2077 2HG  LYS A 133       6.382   8.410   4.869  1.00  0.62           H  
ATOM   2078 1HD  LYS A 133       6.218   9.495   2.713  1.00  0.62           H  
ATOM   2079 2HD  LYS A 133       7.777   8.659   2.784  1.00  0.62           H  
ATOM   2080 1HE  LYS A 133       6.919   6.809   1.484  1.00  0.62           H  
ATOM   2081 2HE  LYS A 133       5.279   7.479   1.531  1.00  0.62           H  
ATOM   2082 1HZ  LYS A 133       6.345   7.868  -0.518  1.00  0.62           H  
ATOM   2083 2HZ  LYS A 133       6.070   9.324   0.226  1.00  0.62           H  
ATOM   2084 3HZ  LYS A 133       7.607   8.714   0.162  1.00  0.62           H  
ATOM   2085  N   LEU A 134       8.478   4.043   5.727  1.00  0.63           N  
ATOM   2086  CA  LEU A 134       9.060   2.692   5.731  1.00  0.63           C  
ATOM   2087  C   LEU A 134       8.370   1.859   6.779  1.00  0.63           C  
ATOM   2088  O   LEU A 134       7.899   0.752   6.509  1.00  0.63           O  
ATOM   2089  CB  LEU A 134      10.569   2.731   5.977  1.00  0.63           C  
ATOM   2090  CG  LEU A 134      11.326   1.348   5.877  1.00  0.63           C  
ATOM   2091  CD1 LEU A 134      11.275   0.597   7.214  1.00  0.63           C  
ATOM   2092  CD2 LEU A 134      10.667   0.495   4.769  1.00  0.63           C  
ATOM   2093  H   LEU A 134       9.087   4.841   5.920  1.00  0.63           H  
ATOM   2094  HA  LEU A 134       8.894   2.223   4.775  1.00  0.63           H  
ATOM   2095 1HB  LEU A 134      11.018   3.415   5.255  1.00  0.63           H  
ATOM   2096 2HB  LEU A 134      10.745   3.132   6.975  1.00  0.63           H  
ATOM   2097  HG  LEU A 134      12.363   1.528   5.633  1.00  0.63           H  
ATOM   2098 1HD1 LEU A 134      11.811  -0.351   7.119  1.00  0.63           H  
ATOM   2099 2HD1 LEU A 134      11.743   1.202   7.989  1.00  0.63           H  
ATOM   2100 3HD1 LEU A 134      10.240   0.399   7.484  1.00  0.63           H  
ATOM   2101 1HD2 LEU A 134      11.194  -0.459   4.674  1.00  0.63           H  
ATOM   2102 2HD2 LEU A 134       9.625   0.310   5.022  1.00  0.63           H  
ATOM   2103 3HD2 LEU A 134      10.710   1.031   3.833  1.00  0.63           H  
ATOM   2104  N   VAL A 135       8.290   2.400   7.978  1.00  0.64           N  
ATOM   2105  CA  VAL A 135       7.648   1.710   9.064  1.00  0.64           C  
ATOM   2106  C   VAL A 135       6.207   1.377   8.760  1.00  0.64           C  
ATOM   2107  O   VAL A 135       5.770   0.249   9.013  1.00  0.64           O  
ATOM   2108  CB  VAL A 135       7.705   2.572  10.319  1.00  0.64           C  
ATOM   2109  CG1 VAL A 135       6.830   2.008  11.320  1.00  0.64           C  
ATOM   2110  CG2 VAL A 135       9.149   2.597  10.854  1.00  0.64           C  
ATOM   2111  H   VAL A 135       8.689   3.320   8.144  1.00  0.64           H  
ATOM   2112  HA  VAL A 135       8.191   0.783   9.246  1.00  0.64           H  
ATOM   2113  HB  VAL A 135       7.370   3.584  10.086  1.00  0.64           H  
ATOM   2114 1HG1 VAL A 135       6.878   2.639  12.201  1.00  0.64           H  
ATOM   2115 2HG1 VAL A 135       5.806   1.982  10.954  1.00  0.64           H  
ATOM   2116 3HG1 VAL A 135       7.162   0.999  11.538  1.00  0.64           H  
ATOM   2117 1HG2 VAL A 135       9.187   3.205  11.753  1.00  0.64           H  
ATOM   2118 2HG2 VAL A 135       9.466   1.580  11.090  1.00  0.64           H  
ATOM   2119 3HG2 VAL A 135       9.814   3.015  10.104  1.00  0.64           H  
ATOM   2120  N   SER A 136       5.469   2.333   8.199  1.00  0.65           N  
ATOM   2121  CA  SER A 136       4.087   2.082   7.870  1.00  0.65           C  
ATOM   2122  C   SER A 136       4.002   0.964   6.843  1.00  0.65           C  
ATOM   2123  O   SER A 136       3.189   0.054   6.984  1.00  0.65           O  
ATOM   2124  CB  SER A 136       3.459   3.344   7.317  1.00  0.65           C  
ATOM   2125  OG  SER A 136       3.437   4.359   8.288  1.00  0.65           O  
ATOM   2126  H   SER A 136       5.861   3.258   8.022  1.00  0.65           H  
ATOM   2127  HA  SER A 136       3.560   1.776   8.773  1.00  0.65           H  
ATOM   2128 1HB  SER A 136       4.026   3.681   6.448  1.00  0.65           H  
ATOM   2129 2HB  SER A 136       2.446   3.129   6.985  1.00  0.65           H  
ATOM   2130  HG  SER A 136       4.383   4.622   8.412  1.00  0.65           H  
ATOM   2131  N   ALA A 137       4.876   0.990   5.833  1.00  0.66           N  
ATOM   2132  CA  ALA A 137       4.848  -0.032   4.802  1.00  0.66           C  
ATOM   2133  C   ALA A 137       5.089  -1.419   5.372  1.00  0.66           C  
ATOM   2134  O   ALA A 137       4.418  -2.382   4.994  1.00  0.66           O  
ATOM   2135  CB  ALA A 137       5.894   0.270   3.766  1.00  0.66           C  
ATOM   2136  H   ALA A 137       5.543   1.757   5.750  1.00  0.66           H  
ATOM   2137  HA  ALA A 137       3.868  -0.011   4.339  1.00  0.66           H  
ATOM   2138 1HB  ALA A 137       5.824  -0.454   2.987  1.00  0.66           H  
ATOM   2139 2HB  ALA A 137       5.724   1.240   3.372  1.00  0.66           H  
ATOM   2140 3HB  ALA A 137       6.880   0.242   4.222  1.00  0.66           H  
ATOM   2141  N   VAL A 138       6.012  -1.522   6.322  1.00  0.66           N  
ATOM   2142  CA  VAL A 138       6.294  -2.808   6.925  1.00  0.66           C  
ATOM   2143  C   VAL A 138       5.111  -3.267   7.757  1.00  0.66           C  
ATOM   2144  O   VAL A 138       4.714  -4.431   7.684  1.00  0.66           O  
ATOM   2145  CB  VAL A 138       7.570  -2.768   7.771  1.00  0.66           C  
ATOM   2146  CG1 VAL A 138       7.721  -4.090   8.515  1.00  0.66           C  
ATOM   2147  CG2 VAL A 138       8.750  -2.560   6.856  1.00  0.66           C  
ATOM   2148  H   VAL A 138       6.548  -0.695   6.597  1.00  0.66           H  
ATOM   2149  HA  VAL A 138       6.455  -3.531   6.125  1.00  0.66           H  
ATOM   2150  HB  VAL A 138       7.508  -1.954   8.501  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 138       8.625  -4.074   9.109  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 138       6.862  -4.228   9.162  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 138       7.773  -4.911   7.798  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 138       9.670  -2.537   7.441  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 138       8.778  -3.383   6.148  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 138       8.637  -1.622   6.319  1.00  0.66           H  
ATOM   2157  N   ALA A 139       4.529  -2.356   8.544  1.00  0.66           N  
ATOM   2158  CA  ALA A 139       3.378  -2.706   9.366  1.00  0.66           C  
ATOM   2159  C   ALA A 139       2.222  -3.203   8.493  1.00  0.66           C  
ATOM   2160  O   ALA A 139       1.541  -4.172   8.843  1.00  0.66           O  
ATOM   2161  CB  ALA A 139       2.944  -1.497  10.182  1.00  0.66           C  
ATOM   2162  H   ALA A 139       4.898  -1.404   8.578  1.00  0.66           H  
ATOM   2163  HA  ALA A 139       3.669  -3.512  10.036  1.00  0.66           H  
ATOM   2164 1HB  ALA A 139       2.098  -1.764  10.812  1.00  0.66           H  
ATOM   2165 2HB  ALA A 139       3.774  -1.165  10.809  1.00  0.66           H  
ATOM   2166 3HB  ALA A 139       2.657  -0.691   9.507  1.00  0.66           H  
ATOM   2167  N   ILE A 140       2.033  -2.575   7.326  1.00  0.66           N  
ATOM   2168  CA  ILE A 140       0.986  -2.984   6.398  1.00  0.66           C  
ATOM   2169  C   ILE A 140       1.270  -4.379   5.872  1.00  0.66           C  
ATOM   2170  O   ILE A 140       0.375  -5.223   5.801  1.00  0.66           O  
ATOM   2171  CB  ILE A 140       0.881  -2.031   5.193  1.00  0.66           C  
ATOM   2172  CG1 ILE A 140       0.380  -0.659   5.605  1.00  0.66           C  
ATOM   2173  CG2 ILE A 140      -0.045  -2.634   4.156  1.00  0.66           C  
ATOM   2174  CD1 ILE A 140       0.577   0.381   4.513  1.00  0.66           C  
ATOM   2175  H   ILE A 140       2.613  -1.768   7.093  1.00  0.66           H  
ATOM   2176  HA  ILE A 140       0.036  -2.995   6.926  1.00  0.66           H  
ATOM   2177  HB  ILE A 140       1.868  -1.896   4.758  1.00  0.66           H  
ATOM   2178 1HG1 ILE A 140      -0.682  -0.725   5.830  1.00  0.66           H  
ATOM   2179 2HG1 ILE A 140       0.894  -0.341   6.498  1.00  0.66           H  
ATOM   2180 1HG2 ILE A 140      -0.103  -1.973   3.297  1.00  0.66           H  
ATOM   2181 2HG2 ILE A 140       0.340  -3.603   3.846  1.00  0.66           H  
ATOM   2182 3HG2 ILE A 140      -1.037  -2.760   4.586  1.00  0.66           H  
ATOM   2183 1HD1 ILE A 140       0.197   1.343   4.855  1.00  0.66           H  
ATOM   2184 2HD1 ILE A 140       1.631   0.470   4.291  1.00  0.66           H  
ATOM   2185 3HD1 ILE A 140       0.042   0.076   3.617  1.00  0.66           H  
ATOM   2186  N   ALA A 141       2.518  -4.623   5.470  1.00  0.66           N  
ATOM   2187  CA  ALA A 141       2.879  -5.925   4.941  1.00  0.66           C  
ATOM   2188  C   ALA A 141       2.677  -7.029   5.990  1.00  0.66           C  
ATOM   2189  O   ALA A 141       2.027  -8.043   5.726  1.00  0.66           O  
ATOM   2190  CB  ALA A 141       4.332  -5.891   4.484  1.00  0.66           C  
ATOM   2191  H   ALA A 141       3.223  -3.886   5.525  1.00  0.66           H  
ATOM   2192  HA  ALA A 141       2.235  -6.137   4.089  1.00  0.66           H  
ATOM   2193 1HB  ALA A 141       4.593  -6.850   4.059  1.00  0.66           H  
ATOM   2194 2HB  ALA A 141       4.471  -5.127   3.736  1.00  0.66           H  
ATOM   2195 3HB  ALA A 141       4.979  -5.678   5.335  1.00  0.66           H  
ATOM   2196  N   LEU A 142       3.124  -6.779   7.221  1.00  0.67           N  
ATOM   2197  CA  LEU A 142       3.005  -7.758   8.301  1.00  0.67           C  
ATOM   2198  C   LEU A 142       1.556  -8.046   8.681  1.00  0.67           C  
ATOM   2199  O   LEU A 142       1.198  -9.168   9.040  1.00  0.67           O  
ATOM   2200  CB  LEU A 142       3.737  -7.255   9.536  1.00  0.67           C  
ATOM   2201  CG  LEU A 142       5.234  -7.196   9.491  1.00  0.67           C  
ATOM   2202  CD1 LEU A 142       5.718  -6.446  10.715  1.00  0.67           C  
ATOM   2203  CD2 LEU A 142       5.768  -8.589   9.514  1.00  0.67           C  
ATOM   2204  H   LEU A 142       3.611  -5.902   7.404  1.00  0.67           H  
ATOM   2205  HA  LEU A 142       3.468  -8.685   7.970  1.00  0.67           H  
ATOM   2206 1HB  LEU A 142       3.379  -6.248   9.754  1.00  0.67           H  
ATOM   2207 2HB  LEU A 142       3.479  -7.902  10.361  1.00  0.67           H  
ATOM   2208  HG  LEU A 142       5.571  -6.673   8.594  1.00  0.67           H  
ATOM   2209 1HD1 LEU A 142       6.805  -6.400  10.708  1.00  0.67           H  
ATOM   2210 2HD1 LEU A 142       5.309  -5.437  10.701  1.00  0.67           H  
ATOM   2211 3HD1 LEU A 142       5.381  -6.964  11.609  1.00  0.67           H  
ATOM   2212 1HD2 LEU A 142       6.848  -8.559   9.520  1.00  0.67           H  
ATOM   2213 2HD2 LEU A 142       5.423  -9.063  10.409  1.00  0.67           H  
ATOM   2214 3HD2 LEU A 142       5.412  -9.142   8.643  1.00  0.67           H  
ATOM   2215  N   ALA A 143       0.720  -7.026   8.617  1.00  0.69           N  
ATOM   2216  CA  ALA A 143      -0.683  -7.124   8.971  1.00  0.69           C  
ATOM   2217  C   ALA A 143      -1.585  -7.611   7.839  1.00  0.69           C  
ATOM   2218  O   ALA A 143      -2.795  -7.739   8.041  1.00  0.69           O  
ATOM   2219  CB  ALA A 143      -1.161  -5.771   9.418  1.00  0.69           C  
ATOM   2220  H   ALA A 143       1.072  -6.107   8.344  1.00  0.69           H  
ATOM   2221  HA  ALA A 143      -0.771  -7.832   9.792  1.00  0.69           H  
ATOM   2222 1HB  ALA A 143      -2.201  -5.836   9.726  1.00  0.69           H  
ATOM   2223 2HB  ALA A 143      -0.548  -5.432  10.246  1.00  0.69           H  
ATOM   2224 3HB  ALA A 143      -1.065  -5.070   8.586  1.00  0.69           H  
ATOM   2225  N   HIS A 144      -1.037  -7.872   6.651  1.00  0.74           N  
ATOM   2226  CA  HIS A 144      -1.874  -8.228   5.508  1.00  0.74           C  
ATOM   2227  C   HIS A 144      -2.818  -9.397   5.770  1.00  0.74           C  
ATOM   2228  O   HIS A 144      -3.985  -9.345   5.387  1.00  0.74           O  
ATOM   2229  CB  HIS A 144      -1.030  -8.518   4.271  1.00  0.74           C  
ATOM   2230  CG  HIS A 144      -1.861  -8.820   3.057  1.00  0.74           C  
ATOM   2231  ND1 HIS A 144      -2.606  -7.852   2.412  1.00  0.74           N  
ATOM   2232  CD2 HIS A 144      -2.066  -9.968   2.375  1.00  0.74           C  
ATOM   2233  CE1 HIS A 144      -3.240  -8.393   1.389  1.00  0.74           C  
ATOM   2234  NE2 HIS A 144      -2.928  -9.677   1.335  1.00  0.74           N  
ATOM   2235  H   HIS A 144      -0.027  -7.800   6.509  1.00  0.74           H  
ATOM   2236  HA  HIS A 144      -2.499  -7.370   5.264  1.00  0.74           H  
ATOM   2237 1HB  HIS A 144      -0.389  -7.657   4.058  1.00  0.74           H  
ATOM   2238 2HB  HIS A 144      -0.376  -9.370   4.471  1.00  0.74           H  
ATOM   2239  HD1 HIS A 144      -2.674  -6.889   2.681  1.00  0.74           H  
ATOM   2240  HD2 HIS A 144      -1.691 -10.979   2.510  1.00  0.74           H  
ATOM   2241  HE1 HIS A 144      -3.886  -7.786   0.755  1.00  0.74           H  
ATOM   2242  N   LYS A 145      -2.347 -10.447   6.435  1.00  0.82           N  
ATOM   2243  CA  LYS A 145      -3.187 -11.615   6.678  1.00  0.82           C  
ATOM   2244  C   LYS A 145      -4.053 -11.521   7.944  1.00  0.82           C  
ATOM   2245  O   LYS A 145      -4.689 -12.508   8.332  1.00  0.82           O  
ATOM   2246  CB  LYS A 145      -2.325 -12.867   6.768  1.00  0.82           C  
ATOM   2247  CG  LYS A 145      -1.531 -13.211   5.514  1.00  0.82           C  
ATOM   2248  CD  LYS A 145      -2.430 -13.642   4.364  1.00  0.82           C  
ATOM   2249  CE  LYS A 145      -1.602 -14.144   3.178  1.00  0.82           C  
ATOM   2250  NZ  LYS A 145      -2.464 -14.582   2.036  1.00  0.82           N  
ATOM   2251  H   LYS A 145      -1.374 -10.474   6.742  1.00  0.82           H  
ATOM   2252  HA  LYS A 145      -3.863 -11.723   5.828  1.00  0.82           H  
ATOM   2253 1HB  LYS A 145      -1.604 -12.749   7.581  1.00  0.82           H  
ATOM   2254 2HB  LYS A 145      -2.949 -13.725   7.017  1.00  0.82           H  
ATOM   2255 1HG  LYS A 145      -0.958 -12.332   5.207  1.00  0.82           H  
ATOM   2256 2HG  LYS A 145      -0.831 -14.004   5.743  1.00  0.82           H  
ATOM   2257 1HD  LYS A 145      -3.090 -14.443   4.700  1.00  0.82           H  
ATOM   2258 2HD  LYS A 145      -3.043 -12.796   4.043  1.00  0.82           H  
ATOM   2259 1HE  LYS A 145      -0.943 -13.347   2.840  1.00  0.82           H  
ATOM   2260 2HE  LYS A 145      -0.991 -14.992   3.505  1.00  0.82           H  
ATOM   2261 1HZ  LYS A 145      -1.878 -14.909   1.281  1.00  0.82           H  
ATOM   2262 2HZ  LYS A 145      -3.066 -15.334   2.344  1.00  0.82           H  
ATOM   2263 3HZ  LYS A 145      -3.031 -13.809   1.713  1.00  0.82           H  
ATOM   2264  N   TYR A 146      -4.094 -10.365   8.620  1.00  0.94           N  
ATOM   2265  CA  TYR A 146      -4.858 -10.297   9.871  1.00  0.94           C  
ATOM   2266  C   TYR A 146      -6.355 -10.128   9.670  1.00  0.94           C  
ATOM   2267  O   TYR A 146      -6.908  -9.061   9.946  1.00  0.94           O  
ATOM   2268  CB  TYR A 146      -4.375  -9.151  10.756  1.00  0.94           C  
ATOM   2269  CG  TYR A 146      -4.864  -9.259  12.193  1.00  0.94           C  
ATOM   2270  CD1 TYR A 146      -4.339 -10.237  13.040  1.00  0.94           C  
ATOM   2271  CD2 TYR A 146      -5.830  -8.383  12.668  1.00  0.94           C  
ATOM   2272  CE1 TYR A 146      -4.775 -10.329  14.351  1.00  0.94           C  
ATOM   2273  CE2 TYR A 146      -6.263  -8.471  13.980  1.00  0.94           C  
ATOM   2274  CZ  TYR A 146      -5.742  -9.435  14.821  1.00  0.94           C  
ATOM   2275  OH  TYR A 146      -6.178  -9.514  16.126  1.00  0.94           O  
ATOM   2276  H   TYR A 146      -3.597  -9.539   8.285  1.00  0.94           H  
ATOM   2277  HA  TYR A 146      -4.711 -11.232  10.409  1.00  0.94           H  
ATOM   2278 1HB  TYR A 146      -3.288  -9.109  10.761  1.00  0.94           H  
ATOM   2279 2HB  TYR A 146      -4.728  -8.205  10.344  1.00  0.94           H  
ATOM   2280  HD1 TYR A 146      -3.586 -10.927  12.674  1.00  0.94           H  
ATOM   2281  HD2 TYR A 146      -6.241  -7.619  12.008  1.00  0.94           H  
ATOM   2282  HE1 TYR A 146      -4.357 -11.091  15.011  1.00  0.94           H  
ATOM   2283  HE2 TYR A 146      -7.017  -7.778  14.353  1.00  0.94           H  
ATOM   2284  HH  TYR A 146      -6.606  -8.684  16.373  1.00  0.94           H  
ATOM   2285  N   HIS A 147      -6.985 -11.216   9.237  1.00  1.07           N  
ATOM   2286  CA  HIS A 147      -8.422 -11.338   8.984  1.00  1.07           C  
ATOM   2287  C   HIS A 147      -8.886 -10.493   7.799  1.00  1.07           C  
ATOM   2288  O   HIS A 147      -8.814 -10.949   6.657  1.00  1.07           O  
ATOM   2289  OXT HIS A 147      -9.634  -9.540   8.014  1.00  1.07           O  
ATOM   2290  CB  HIS A 147      -9.224 -10.972  10.244  1.00  1.07           C  
ATOM   2291  CG  HIS A 147      -8.914 -11.862  11.413  1.00  1.07           C  
ATOM   2292  ND1 HIS A 147      -9.318 -13.180  11.476  1.00  1.07           N  
ATOM   2293  CD2 HIS A 147      -8.227 -11.623  12.551  1.00  1.07           C  
ATOM   2294  CE1 HIS A 147      -8.893 -13.711  12.611  1.00  1.07           C  
ATOM   2295  NE2 HIS A 147      -8.228 -12.788  13.279  1.00  1.07           N  
ATOM   2296  H   HIS A 147      -6.375 -12.009   9.038  1.00  1.07           H  
ATOM   2297  HA  HIS A 147      -8.649 -12.376   8.744  1.00  1.07           H  
ATOM   2298 1HB  HIS A 147      -9.057  -9.939  10.533  1.00  1.07           H  
ATOM   2299 2HB  HIS A 147     -10.288 -11.070  10.027  1.00  1.07           H  
ATOM   2300  HD2 HIS A 147      -7.762 -10.687  12.831  1.00  1.07           H  
ATOM   2301  HE1 HIS A 147      -9.062 -14.737  12.936  1.00  1.07           H  
ATOM   2302  HE2 HIS A 147      -7.787 -12.911  14.180  1.00  1.07           H  
TER    2303
ENDMDL

REMARK ID 698057 MODEL 3 haemoglobin
PFRMAT TS
TARGET haemoglobin
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   MET A   1       0.182  -0.408  -1.080  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.321  -0.274  -0.180  1.00  1.26           C  
ATOM      3  C   MET A   1       1.728   1.195  -0.080  1.00  1.26           C  
ATOM      4  O   MET A   1       0.874   2.076   0.023  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.489  -1.138  -0.667  1.00  1.26           C  
ATOM      6  CG  MET A   1       2.230  -2.641  -0.673  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.878  -3.292   0.965  1.00  1.26           S  
ATOM      8  CE  MET A   1       3.439  -3.053   1.783  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.112  -1.364  -1.398  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.664  -0.152  -0.592  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.309   0.202  -1.875  1.00  1.26           H  
ATOM     12  HA  MET A   1       1.024  -0.606   0.816  1.00  1.26           H  
ATOM     13 1HB  MET A   1       2.789  -0.830  -1.669  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.341  -1.008  -0.005  1.00  1.26           H  
ATOM     15 1HG  MET A   1       1.381  -2.859  -1.320  1.00  1.26           H  
ATOM     16 2HG  MET A   1       3.103  -3.159  -1.070  1.00  1.26           H  
ATOM     17 1HE  MET A   1       3.354  -3.403   2.795  1.00  1.26           H  
ATOM     18 2HE  MET A   1       4.208  -3.613   1.266  1.00  1.26           H  
ATOM     19 3HE  MET A   1       3.696  -1.993   1.794  1.00  1.26           H  
ATOM     20  N   VAL A   2       3.032   1.456  -0.100  1.00  1.06           N  
ATOM     21  CA  VAL A   2       3.566   2.810  -0.004  1.00  1.06           C  
ATOM     22  C   VAL A   2       4.468   3.124  -1.190  1.00  1.06           C  
ATOM     23  O   VAL A   2       5.338   2.329  -1.543  1.00  1.06           O  
ATOM     24  CB  VAL A   2       4.377   2.965   1.292  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       4.971   4.332   1.393  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       3.489   2.684   2.514  1.00  1.06           C  
ATOM     27  H   VAL A   2       3.698   0.707  -0.189  1.00  1.06           H  
ATOM     28  HA  VAL A   2       2.738   3.518   0.004  1.00  1.06           H  
ATOM     29  HB  VAL A   2       5.196   2.271   1.263  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       5.539   4.369   2.306  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       5.626   4.524   0.545  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       4.178   5.074   1.419  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       4.085   2.787   3.424  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       2.668   3.399   2.537  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       3.090   1.676   2.459  1.00  1.06           H  
ATOM     36  N   HIS A   3       4.257   4.280  -1.801  1.00  0.90           N  
ATOM     37  CA  HIS A   3       5.091   4.721  -2.910  1.00  0.90           C  
ATOM     38  C   HIS A   3       6.178   5.647  -2.380  1.00  0.90           C  
ATOM     39  O   HIS A   3       5.876   6.594  -1.641  1.00  0.90           O  
ATOM     40  CB  HIS A   3       4.249   5.437  -3.964  1.00  0.90           C  
ATOM     41  CG  HIS A   3       3.235   4.544  -4.616  1.00  0.90           C  
ATOM     42  ND1 HIS A   3       3.509   3.807  -5.750  1.00  0.90           N  
ATOM     43  CD2 HIS A   3       1.954   4.262  -4.282  1.00  0.90           C  
ATOM     44  CE1 HIS A   3       2.435   3.114  -6.089  1.00  0.90           C  
ATOM     45  NE2 HIS A   3       1.479   3.372  -5.215  1.00  0.90           N  
ATOM     46  H   HIS A   3       3.508   4.873  -1.476  1.00  0.90           H  
ATOM     47  HA  HIS A   3       5.577   3.866  -3.380  1.00  0.90           H  
ATOM     48 1HB  HIS A   3       3.726   6.277  -3.507  1.00  0.90           H  
ATOM     49 2HB  HIS A   3       4.901   5.839  -4.740  1.00  0.90           H  
ATOM     50  HD2 HIS A   3       1.402   4.664  -3.432  1.00  0.90           H  
ATOM     51  HE1 HIS A   3       2.354   2.443  -6.943  1.00  0.90           H  
ATOM     52  HE2 HIS A   3       0.548   2.982  -5.224  1.00  0.90           H  
ATOM     53  N   PHE A   4       7.427   5.367  -2.750  1.00  0.77           N  
ATOM     54  CA  PHE A   4       8.579   6.142  -2.289  1.00  0.77           C  
ATOM     55  C   PHE A   4       9.212   6.892  -3.450  1.00  0.77           C  
ATOM     56  O   PHE A   4       9.265   6.366  -4.565  1.00  0.77           O  
ATOM     57  CB  PHE A   4       9.628   5.192  -1.714  1.00  0.77           C  
ATOM     58  CG  PHE A   4       9.189   4.426  -0.530  1.00  0.77           C  
ATOM     59  CD1 PHE A   4       8.490   3.234  -0.699  1.00  0.77           C  
ATOM     60  CD2 PHE A   4       9.470   4.855   0.740  1.00  0.77           C  
ATOM     61  CE1 PHE A   4       8.075   2.500   0.377  1.00  0.77           C  
ATOM     62  CE2 PHE A   4       9.060   4.121   1.816  1.00  0.77           C  
ATOM     63  CZ  PHE A   4       8.351   2.938   1.630  1.00  0.77           C  
ATOM     64  H   PHE A   4       7.581   4.575  -3.361  1.00  0.77           H  
ATOM     65  HA  PHE A   4       8.263   6.861  -1.532  1.00  0.77           H  
ATOM     66 1HB  PHE A   4       9.911   4.485  -2.466  1.00  0.77           H  
ATOM     67 2HB  PHE A   4      10.520   5.763  -1.442  1.00  0.77           H  
ATOM     68  HD1 PHE A   4       8.265   2.882  -1.708  1.00  0.77           H  
ATOM     69  HD2 PHE A   4      10.026   5.787   0.883  1.00  0.77           H  
ATOM     70  HE1 PHE A   4       7.520   1.572   0.225  1.00  0.77           H  
ATOM     71  HE2 PHE A   4       9.293   4.476   2.807  1.00  0.77           H  
ATOM     72  HZ  PHE A   4       8.011   2.359   2.473  1.00  0.77           H  
ATOM     73  N   THR A   5       9.720   8.097  -3.193  1.00  0.68           N  
ATOM     74  CA  THR A   5      10.425   8.828  -4.243  1.00  0.68           C  
ATOM     75  C   THR A   5      11.876   8.403  -4.279  1.00  0.68           C  
ATOM     76  O   THR A   5      12.371   7.813  -3.321  1.00  0.68           O  
ATOM     77  CB  THR A   5      10.361  10.346  -4.023  1.00  0.68           C  
ATOM     78  OG1 THR A   5      11.043  10.684  -2.802  1.00  0.68           O  
ATOM     79  CG2 THR A   5       8.920  10.785  -3.911  1.00  0.68           C  
ATOM     80  H   THR A   5       9.622   8.504  -2.253  1.00  0.68           H  
ATOM     81  HA  THR A   5       9.971   8.592  -5.206  1.00  0.68           H  
ATOM     82  HB  THR A   5      10.840  10.857  -4.855  1.00  0.68           H  
ATOM     83  HG1 THR A   5      10.479  10.421  -2.046  1.00  0.68           H  
ATOM     84 1HG2 THR A   5       8.878  11.862  -3.748  1.00  0.68           H  
ATOM     85 2HG2 THR A   5       8.389  10.535  -4.830  1.00  0.68           H  
ATOM     86 3HG2 THR A   5       8.452  10.271  -3.067  1.00  0.68           H  
ATOM     87  N   ALA A   6      12.593   8.747  -5.348  1.00  0.63           N  
ATOM     88  CA  ALA A   6      14.007   8.389  -5.405  1.00  0.63           C  
ATOM     89  C   ALA A   6      14.792   9.017  -4.259  1.00  0.63           C  
ATOM     90  O   ALA A   6      15.681   8.381  -3.686  1.00  0.63           O  
ATOM     91  CB  ALA A   6      14.605   8.825  -6.728  1.00  0.63           C  
ATOM     92  H   ALA A   6      12.157   9.232  -6.119  1.00  0.63           H  
ATOM     93  HA  ALA A   6      14.084   7.305  -5.314  1.00  0.63           H  
ATOM     94 1HB  ALA A   6      15.652   8.528  -6.768  1.00  0.63           H  
ATOM     95 2HB  ALA A   6      14.062   8.354  -7.547  1.00  0.63           H  
ATOM     96 3HB  ALA A   6      14.533   9.908  -6.820  1.00  0.63           H  
ATOM     97  N   GLU A   7      14.453  10.261  -3.912  1.00  0.61           N  
ATOM     98  CA  GLU A   7      15.158  10.942  -2.839  1.00  0.61           C  
ATOM     99  C   GLU A   7      14.892  10.263  -1.503  1.00  0.61           C  
ATOM    100  O   GLU A   7      15.810  10.086  -0.697  1.00  0.61           O  
ATOM    101  CB  GLU A   7      14.751  12.415  -2.785  1.00  0.61           C  
ATOM    102  CG  GLU A   7      15.245  13.243  -3.975  1.00  0.61           C  
ATOM    103  CD  GLU A   7      14.808  14.693  -3.928  1.00  0.61           C  
ATOM    104  OE1 GLU A   7      14.049  15.042  -3.055  1.00  0.61           O  
ATOM    105  OE2 GLU A   7      15.239  15.448  -4.768  1.00  0.61           O  
ATOM    106  H   GLU A   7      13.705  10.730  -4.401  1.00  0.61           H  
ATOM    107  HA  GLU A   7      16.227  10.888  -3.039  1.00  0.61           H  
ATOM    108 1HB  GLU A   7      13.661  12.487  -2.752  1.00  0.61           H  
ATOM    109 2HB  GLU A   7      15.137  12.867  -1.872  1.00  0.61           H  
ATOM    110 1HG  GLU A   7      16.333  13.204  -4.000  1.00  0.61           H  
ATOM    111 2HG  GLU A   7      14.873  12.786  -4.892  1.00  0.61           H  
ATOM    112  N   GLU A   8      13.645   9.839  -1.279  1.00  0.59           N  
ATOM    113  CA  GLU A   8      13.328   9.148  -0.037  1.00  0.59           C  
ATOM    114  C   GLU A   8      14.046   7.811   0.037  1.00  0.59           C  
ATOM    115  O   GLU A   8      14.566   7.427   1.088  1.00  0.59           O  
ATOM    116  CB  GLU A   8      11.824   8.952   0.092  1.00  0.59           C  
ATOM    117  CG  GLU A   8      11.058  10.234   0.360  1.00  0.59           C  
ATOM    118  CD  GLU A   8       9.578  10.065   0.294  1.00  0.59           C  
ATOM    119  OE1 GLU A   8       9.095   9.276  -0.505  1.00  0.59           O  
ATOM    120  OE2 GLU A   8       8.896  10.715   1.043  1.00  0.59           O  
ATOM    121  H   GLU A   8      12.904  10.015  -1.964  1.00  0.59           H  
ATOM    122  HA  GLU A   8      13.669   9.764   0.796  1.00  0.59           H  
ATOM    123 1HB  GLU A   8      11.440   8.511  -0.827  1.00  0.59           H  
ATOM    124 2HB  GLU A   8      11.614   8.253   0.902  1.00  0.59           H  
ATOM    125 1HG  GLU A   8      11.313  10.579   1.359  1.00  0.59           H  
ATOM    126 2HG  GLU A   8      11.380  11.002  -0.334  1.00  0.59           H  
ATOM    127  N   LYS A   9      14.130   7.106  -1.094  1.00  0.59           N  
ATOM    128  CA  LYS A   9      14.801   5.823  -1.072  1.00  0.59           C  
ATOM    129  C   LYS A   9      16.270   6.016  -0.742  1.00  0.59           C  
ATOM    130  O   LYS A   9      16.853   5.239   0.031  1.00  0.59           O  
ATOM    131  CB  LYS A   9      14.661   5.093  -2.414  1.00  0.59           C  
ATOM    132  CG  LYS A   9      13.245   4.572  -2.724  1.00  0.59           C  
ATOM    133  CD  LYS A   9      13.202   3.818  -4.049  1.00  0.59           C  
ATOM    134  CE  LYS A   9      11.814   3.245  -4.305  1.00  0.59           C  
ATOM    135  NZ  LYS A   9      11.726   2.479  -5.575  1.00  0.59           N  
ATOM    136  H   LYS A   9      13.689   7.448  -1.949  1.00  0.59           H  
ATOM    137  HA  LYS A   9      14.352   5.222  -0.288  1.00  0.59           H  
ATOM    138 1HB  LYS A   9      14.942   5.775  -3.220  1.00  0.59           H  
ATOM    139 2HB  LYS A   9      15.347   4.249  -2.444  1.00  0.59           H  
ATOM    140 1HG  LYS A   9      12.876   3.944  -1.930  1.00  0.59           H  
ATOM    141 2HG  LYS A   9      12.580   5.422  -2.805  1.00  0.59           H  
ATOM    142 1HD  LYS A   9      13.459   4.500  -4.861  1.00  0.59           H  
ATOM    143 2HD  LYS A   9      13.924   3.003  -4.033  1.00  0.59           H  
ATOM    144 1HE  LYS A   9      11.554   2.580  -3.478  1.00  0.59           H  
ATOM    145 2HE  LYS A   9      11.095   4.058  -4.349  1.00  0.59           H  
ATOM    146 1HZ  LYS A   9      10.775   2.106  -5.657  1.00  0.59           H  
ATOM    147 2HZ  LYS A   9      11.929   3.061  -6.363  1.00  0.59           H  
ATOM    148 3HZ  LYS A   9      12.362   1.696  -5.564  1.00  0.59           H  
ATOM    149  N   ALA A  10      16.868   7.069  -1.314  1.00  0.59           N  
ATOM    150  CA  ALA A  10      18.261   7.385  -1.068  1.00  0.59           C  
ATOM    151  C   ALA A  10      18.500   7.720   0.399  1.00  0.59           C  
ATOM    152  O   ALA A  10      19.493   7.277   0.984  1.00  0.59           O  
ATOM    153  CB  ALA A  10      18.684   8.555  -1.944  1.00  0.59           C  
ATOM    154  H   ALA A  10      16.341   7.658  -1.962  1.00  0.59           H  
ATOM    155  HA  ALA A  10      18.857   6.510  -1.321  1.00  0.59           H  
ATOM    156 1HB  ALA A  10      19.736   8.776  -1.777  1.00  0.59           H  
ATOM    157 2HB  ALA A  10      18.524   8.299  -2.991  1.00  0.59           H  
ATOM    158 3HB  ALA A  10      18.086   9.427  -1.693  1.00  0.59           H  
ATOM    159  N   ALA A  11      17.574   8.479   1.008  1.00  0.59           N  
ATOM    160  CA  ALA A  11      17.688   8.869   2.413  1.00  0.59           C  
ATOM    161  C   ALA A  11      17.641   7.668   3.350  1.00  0.59           C  
ATOM    162  O   ALA A  11      18.440   7.555   4.290  1.00  0.59           O  
ATOM    163  CB  ALA A  11      16.562   9.822   2.765  1.00  0.59           C  
ATOM    164  H   ALA A  11      16.784   8.832   0.464  1.00  0.59           H  
ATOM    165  HA  ALA A  11      18.645   9.369   2.547  1.00  0.59           H  
ATOM    166 1HB  ALA A  11      16.658  10.129   3.795  1.00  0.59           H  
ATOM    167 2HB  ALA A  11      16.607  10.694   2.112  1.00  0.59           H  
ATOM    168 3HB  ALA A  11      15.605   9.319   2.628  1.00  0.59           H  
ATOM    169  N   VAL A  12      16.734   6.737   3.061  1.00  0.60           N  
ATOM    170  CA  VAL A  12      16.583   5.537   3.872  1.00  0.60           C  
ATOM    171  C   VAL A  12      17.785   4.631   3.719  1.00  0.60           C  
ATOM    172  O   VAL A  12      18.323   4.126   4.709  1.00  0.60           O  
ATOM    173  CB  VAL A  12      15.294   4.795   3.489  1.00  0.60           C  
ATOM    174  CG1 VAL A  12      15.199   3.470   4.164  1.00  0.60           C  
ATOM    175  CG2 VAL A  12      14.104   5.630   3.910  1.00  0.60           C  
ATOM    176  H   VAL A  12      16.101   6.887   2.271  1.00  0.60           H  
ATOM    177  HA  VAL A  12      16.504   5.838   4.913  1.00  0.60           H  
ATOM    178  HB  VAL A  12      15.285   4.635   2.407  1.00  0.60           H  
ATOM    179 1HG1 VAL A  12      14.276   2.990   3.856  1.00  0.60           H  
ATOM    180 2HG1 VAL A  12      16.048   2.863   3.872  1.00  0.60           H  
ATOM    181 3HG1 VAL A  12      15.194   3.603   5.230  1.00  0.60           H  
ATOM    182 1HG2 VAL A  12      13.177   5.128   3.630  1.00  0.60           H  
ATOM    183 2HG2 VAL A  12      14.122   5.782   4.990  1.00  0.60           H  
ATOM    184 3HG2 VAL A  12      14.171   6.579   3.412  1.00  0.60           H  
ATOM    185  N   THR A  13      18.223   4.441   2.476  1.00  0.61           N  
ATOM    186  CA  THR A  13      19.352   3.584   2.184  1.00  0.61           C  
ATOM    187  C   THR A  13      20.641   4.132   2.789  1.00  0.61           C  
ATOM    188  O   THR A  13      21.414   3.386   3.400  1.00  0.61           O  
ATOM    189  CB  THR A  13      19.547   3.456   0.666  1.00  0.61           C  
ATOM    190  OG1 THR A  13      18.358   2.914   0.078  1.00  0.61           O  
ATOM    191  CG2 THR A  13      20.714   2.538   0.380  1.00  0.61           C  
ATOM    192  H   THR A  13      17.742   4.886   1.694  1.00  0.61           H  
ATOM    193  HA  THR A  13      19.161   2.600   2.606  1.00  0.61           H  
ATOM    194  HB  THR A  13      19.738   4.441   0.237  1.00  0.61           H  
ATOM    195  HG1 THR A  13      17.653   3.606   0.118  1.00  0.61           H  
ATOM    196 1HG2 THR A  13      20.848   2.448  -0.697  1.00  0.61           H  
ATOM    197 2HG2 THR A  13      21.619   2.954   0.827  1.00  0.61           H  
ATOM    198 3HG2 THR A  13      20.516   1.556   0.806  1.00  0.61           H  
ATOM    199  N   SER A  14      20.872   5.441   2.628  1.00  0.62           N  
ATOM    200  CA  SER A  14      22.093   6.050   3.122  1.00  0.62           C  
ATOM    201  C   SER A  14      22.169   5.966   4.634  1.00  0.62           C  
ATOM    202  O   SER A  14      23.183   5.536   5.190  1.00  0.62           O  
ATOM    203  CB  SER A  14      22.136   7.510   2.717  1.00  0.62           C  
ATOM    204  OG  SER A  14      22.189   7.642   1.328  1.00  0.62           O  
ATOM    205  H   SER A  14      20.208   6.024   2.122  1.00  0.62           H  
ATOM    206  HA  SER A  14      22.945   5.523   2.693  1.00  0.62           H  
ATOM    207 1HB  SER A  14      21.247   8.020   3.099  1.00  0.62           H  
ATOM    208 2HB  SER A  14      23.006   7.983   3.166  1.00  0.62           H  
ATOM    209  HG  SER A  14      21.287   7.394   1.018  1.00  0.62           H  
ATOM    210  N   LEU A  15      21.069   6.289   5.318  1.00  0.63           N  
ATOM    211  CA  LEU A  15      21.078   6.207   6.766  1.00  0.63           C  
ATOM    212  C   LEU A  15      21.284   4.754   7.177  1.00  0.63           C  
ATOM    213  O   LEU A  15      22.129   4.454   8.018  1.00  0.63           O  
ATOM    214  CB  LEU A  15      19.810   6.802   7.370  1.00  0.63           C  
ATOM    215  CG  LEU A  15      19.844   6.909   8.882  1.00  0.63           C  
ATOM    216  CD1 LEU A  15      18.997   8.037   9.343  1.00  0.63           C  
ATOM    217  CD2 LEU A  15      19.358   5.658   9.484  1.00  0.63           C  
ATOM    218  H   LEU A  15      20.227   6.626   4.844  1.00  0.63           H  
ATOM    219  HA  LEU A  15      21.923   6.786   7.140  1.00  0.63           H  
ATOM    220 1HB  LEU A  15      19.657   7.798   6.956  1.00  0.63           H  
ATOM    221 2HB  LEU A  15      18.969   6.179   7.080  1.00  0.63           H  
ATOM    222  HG  LEU A  15      20.862   7.095   9.198  1.00  0.63           H  
ATOM    223 1HD1 LEU A  15      19.049   8.093  10.430  1.00  0.63           H  
ATOM    224 2HD1 LEU A  15      19.363   8.970   8.910  1.00  0.63           H  
ATOM    225 3HD1 LEU A  15      17.973   7.870   9.035  1.00  0.63           H  
ATOM    226 1HD2 LEU A  15      19.404   5.772  10.532  1.00  0.63           H  
ATOM    227 2HD2 LEU A  15      18.349   5.485   9.193  1.00  0.63           H  
ATOM    228 3HD2 LEU A  15      19.979   4.826   9.173  1.00  0.63           H  
ATOM    229  N   TRP A  16      20.531   3.836   6.566  1.00  0.64           N  
ATOM    230  CA  TRP A  16      20.683   2.418   6.851  1.00  0.64           C  
ATOM    231  C   TRP A  16      22.136   1.957   6.781  1.00  0.64           C  
ATOM    232  O   TRP A  16      22.605   1.251   7.676  1.00  0.64           O  
ATOM    233  CB  TRP A  16      19.858   1.573   5.892  1.00  0.64           C  
ATOM    234  CG  TRP A  16      20.150   0.124   6.023  1.00  0.64           C  
ATOM    235  CD1 TRP A  16      20.924  -0.608   5.175  1.00  0.64           C  
ATOM    236  CD2 TRP A  16      19.713  -0.786   7.047  1.00  0.64           C  
ATOM    237  NE1 TRP A  16      21.015  -1.902   5.614  1.00  0.64           N  
ATOM    238  CE2 TRP A  16      20.286  -2.027   6.763  1.00  0.64           C  
ATOM    239  CE3 TRP A  16      18.911  -0.654   8.158  1.00  0.64           C  
ATOM    240  CZ2 TRP A  16      20.086  -3.122   7.575  1.00  0.64           C  
ATOM    241  CZ3 TRP A  16      18.704  -1.746   8.955  1.00  0.64           C  
ATOM    242  CH2 TRP A  16      19.276  -2.949   8.680  1.00  0.64           C  
ATOM    243  H   TRP A  16      19.834   4.109   5.874  1.00  0.64           H  
ATOM    244  HA  TRP A  16      20.315   2.239   7.852  1.00  0.64           H  
ATOM    245 1HB  TRP A  16      18.811   1.744   6.088  1.00  0.64           H  
ATOM    246 2HB  TRP A  16      20.050   1.873   4.872  1.00  0.64           H  
ATOM    247  HD1 TRP A  16      21.413  -0.212   4.285  1.00  0.64           H  
ATOM    248  HE1 TRP A  16      21.541  -2.638   5.165  1.00  0.64           H  
ATOM    249  HE3 TRP A  16      18.451   0.296   8.392  1.00  0.64           H  
ATOM    250  HZ2 TRP A  16      20.534  -4.095   7.364  1.00  0.64           H  
ATOM    251  HZ3 TRP A  16      18.080  -1.621   9.803  1.00  0.64           H  
ATOM    252  HH2 TRP A  16      19.092  -3.794   9.339  1.00  0.64           H  
ATOM    253  N   SER A  17      22.866   2.364   5.735  1.00  0.65           N  
ATOM    254  CA  SER A  17      24.246   1.920   5.538  1.00  0.65           C  
ATOM    255  C   SER A  17      25.195   2.335   6.672  1.00  0.65           C  
ATOM    256  O   SER A  17      26.298   1.794   6.785  1.00  0.65           O  
ATOM    257  CB  SER A  17      24.800   2.450   4.221  1.00  0.65           C  
ATOM    258  OG  SER A  17      25.056   3.844   4.245  1.00  0.65           O  
ATOM    259  H   SER A  17      22.431   2.953   5.024  1.00  0.65           H  
ATOM    260  HA  SER A  17      24.236   0.831   5.490  1.00  0.65           H  
ATOM    261 1HB  SER A  17      25.714   1.916   3.972  1.00  0.65           H  
ATOM    262 2HB  SER A  17      24.075   2.238   3.434  1.00  0.65           H  
ATOM    263  HG  SER A  17      24.270   4.292   4.629  1.00  0.65           H  
ATOM    264  N   LYS A  18      24.794   3.320   7.476  1.00  0.67           N  
ATOM    265  CA  LYS A  18      25.582   3.813   8.591  1.00  0.67           C  
ATOM    266  C   LYS A  18      25.181   3.172   9.928  1.00  0.67           C  
ATOM    267  O   LYS A  18      25.787   3.462  10.964  1.00  0.67           O  
ATOM    268  CB  LYS A  18      25.405   5.317   8.709  1.00  0.67           C  
ATOM    269  CG  LYS A  18      25.919   6.141   7.551  1.00  0.67           C  
ATOM    270  CD  LYS A  18      25.663   7.631   7.802  1.00  0.67           C  
ATOM    271  CE  LYS A  18      26.120   8.487   6.644  1.00  0.67           C  
ATOM    272  NZ  LYS A  18      25.800   9.930   6.862  1.00  0.67           N  
ATOM    273  H   LYS A  18      23.869   3.727   7.347  1.00  0.67           H  
ATOM    274  HA  LYS A  18      26.630   3.582   8.404  1.00  0.67           H  
ATOM    275 1HB  LYS A  18      24.341   5.510   8.756  1.00  0.67           H  
ATOM    276 2HB  LYS A  18      25.861   5.673   9.630  1.00  0.67           H  
ATOM    277 1HG  LYS A  18      26.984   5.967   7.414  1.00  0.67           H  
ATOM    278 2HG  LYS A  18      25.396   5.840   6.638  1.00  0.67           H  
ATOM    279 1HD  LYS A  18      24.590   7.796   7.944  1.00  0.67           H  
ATOM    280 2HD  LYS A  18      26.181   7.952   8.705  1.00  0.67           H  
ATOM    281 1HE  LYS A  18      27.193   8.375   6.506  1.00  0.67           H  
ATOM    282 2HE  LYS A  18      25.608   8.147   5.742  1.00  0.67           H  
ATOM    283 1HZ  LYS A  18      26.090  10.470   6.073  1.00  0.67           H  
ATOM    284 2HZ  LYS A  18      24.795  10.060   7.005  1.00  0.67           H  
ATOM    285 3HZ  LYS A  18      26.234  10.336   7.698  1.00  0.67           H  
ATOM    286  N   MET A  19      24.122   2.360   9.929  1.00  0.67           N  
ATOM    287  CA  MET A  19      23.607   1.807  11.178  1.00  0.67           C  
ATOM    288  C   MET A  19      24.382   0.646  11.761  1.00  0.67           C  
ATOM    289  O   MET A  19      24.862  -0.246  11.059  1.00  0.67           O  
ATOM    290  CB  MET A  19      22.157   1.348  11.010  1.00  0.67           C  
ATOM    291  CG  MET A  19      21.169   2.435  10.849  1.00  0.67           C  
ATOM    292  SD  MET A  19      19.537   1.816  10.599  1.00  0.67           S  
ATOM    293  CE  MET A  19      19.343   1.018  12.163  1.00  0.67           C  
ATOM    294  H   MET A  19      23.660   2.112   9.055  1.00  0.67           H  
ATOM    295  HA  MET A  19      23.624   2.604  11.919  1.00  0.67           H  
ATOM    296 1HB  MET A  19      22.081   0.705  10.130  1.00  0.67           H  
ATOM    297 2HB  MET A  19      21.866   0.749  11.874  1.00  0.67           H  
ATOM    298 1HG  MET A  19      21.169   3.032  11.741  1.00  0.67           H  
ATOM    299 2HG  MET A  19      21.445   3.059  10.008  1.00  0.67           H  
ATOM    300 1HE  MET A  19      18.358   0.574  12.223  1.00  0.67           H  
ATOM    301 2HE  MET A  19      20.106   0.247  12.264  1.00  0.67           H  
ATOM    302 3HE  MET A  19      19.461   1.744  12.967  1.00  0.67           H  
ATOM    303  N   ASN A  20      24.410   0.618  13.084  1.00  0.68           N  
ATOM    304  CA  ASN A  20      24.911  -0.526  13.813  1.00  0.68           C  
ATOM    305  C   ASN A  20      23.734  -1.419  14.116  1.00  0.68           C  
ATOM    306  O   ASN A  20      23.008  -1.187  15.080  1.00  0.68           O  
ATOM    307  CB  ASN A  20      25.624  -0.101  15.075  1.00  0.68           C  
ATOM    308  CG  ASN A  20      26.172  -1.274  15.874  1.00  0.68           C  
ATOM    309  OD1 ASN A  20      25.573  -2.368  15.890  1.00  0.68           O  
ATOM    310  ND2 ASN A  20      27.286  -1.065  16.527  1.00  0.68           N  
ATOM    311  H   ASN A  20      24.041   1.405  13.599  1.00  0.68           H  
ATOM    312  HA  ASN A  20      25.603  -1.084  13.180  1.00  0.68           H  
ATOM    313 1HB  ASN A  20      26.449   0.565  14.819  1.00  0.68           H  
ATOM    314 2HB  ASN A  20      24.936   0.460  15.711  1.00  0.68           H  
ATOM    315 1HD2 ASN A  20      27.690  -1.795  17.082  1.00  0.68           H  
ATOM    316 2HD2 ASN A  20      27.726  -0.169  16.493  1.00  0.68           H  
ATOM    317  N   VAL A  21      23.540  -2.430  13.287  1.00  0.67           N  
ATOM    318  CA  VAL A  21      22.360  -3.266  13.397  1.00  0.67           C  
ATOM    319  C   VAL A  21      22.266  -4.022  14.712  1.00  0.67           C  
ATOM    320  O   VAL A  21      21.193  -4.098  15.304  1.00  0.67           O  
ATOM    321  CB  VAL A  21      22.286  -4.236  12.209  1.00  0.67           C  
ATOM    322  CG1 VAL A  21      21.180  -5.269  12.414  1.00  0.67           C  
ATOM    323  CG2 VAL A  21      22.002  -3.410  10.948  1.00  0.67           C  
ATOM    324  H   VAL A  21      24.197  -2.577  12.530  1.00  0.67           H  
ATOM    325  HA  VAL A  21      21.503  -2.605  13.320  1.00  0.67           H  
ATOM    326  HB  VAL A  21      23.232  -4.768  12.114  1.00  0.67           H  
ATOM    327 1HG1 VAL A  21      21.140  -5.948  11.558  1.00  0.67           H  
ATOM    328 2HG1 VAL A  21      21.378  -5.834  13.315  1.00  0.67           H  
ATOM    329 3HG1 VAL A  21      20.246  -4.776  12.505  1.00  0.67           H  
ATOM    330 1HG2 VAL A  21      21.949  -4.069  10.082  1.00  0.67           H  
ATOM    331 2HG2 VAL A  21      21.053  -2.887  11.068  1.00  0.67           H  
ATOM    332 3HG2 VAL A  21      22.801  -2.677  10.799  1.00  0.67           H  
ATOM    333  N   GLU A  22      23.364  -4.585  15.197  1.00  0.66           N  
ATOM    334  CA  GLU A  22      23.263  -5.322  16.451  1.00  0.66           C  
ATOM    335  C   GLU A  22      22.833  -4.437  17.623  1.00  0.66           C  
ATOM    336  O   GLU A  22      21.980  -4.827  18.431  1.00  0.66           O  
ATOM    337  CB  GLU A  22      24.597  -6.003  16.777  1.00  0.66           C  
ATOM    338  CG  GLU A  22      24.903  -7.164  15.866  1.00  0.66           C  
ATOM    339  CD  GLU A  22      26.216  -7.868  16.131  1.00  0.66           C  
ATOM    340  OE1 GLU A  22      27.006  -7.363  16.893  1.00  0.66           O  
ATOM    341  OE2 GLU A  22      26.415  -8.943  15.571  1.00  0.66           O  
ATOM    342  H   GLU A  22      24.247  -4.497  14.714  1.00  0.66           H  
ATOM    343  HA  GLU A  22      22.504  -6.098  16.326  1.00  0.66           H  
ATOM    344 1HB  GLU A  22      25.407  -5.275  16.691  1.00  0.66           H  
ATOM    345 2HB  GLU A  22      24.583  -6.363  17.804  1.00  0.66           H  
ATOM    346 1HG  GLU A  22      24.116  -7.854  16.022  1.00  0.66           H  
ATOM    347 2HG  GLU A  22      24.862  -6.831  14.830  1.00  0.66           H  
ATOM    348  N   GLU A  23      23.354  -3.213  17.694  1.00  0.64           N  
ATOM    349  CA  GLU A  23      22.964  -2.366  18.812  1.00  0.64           C  
ATOM    350  C   GLU A  23      21.596  -1.741  18.585  1.00  0.64           C  
ATOM    351  O   GLU A  23      20.755  -1.733  19.485  1.00  0.64           O  
ATOM    352  CB  GLU A  23      24.002  -1.275  19.075  1.00  0.64           C  
ATOM    353  CG  GLU A  23      25.344  -1.793  19.597  1.00  0.64           C  
ATOM    354  CD  GLU A  23      26.360  -0.694  19.841  1.00  0.64           C  
ATOM    355  OE1 GLU A  23      26.062   0.444  19.559  1.00  0.64           O  
ATOM    356  OE2 GLU A  23      27.435  -0.999  20.305  1.00  0.64           O  
ATOM    357  H   GLU A  23      24.036  -2.898  17.002  1.00  0.64           H  
ATOM    358  HA  GLU A  23      22.902  -2.988  19.705  1.00  0.64           H  
ATOM    359 1HB  GLU A  23      24.190  -0.731  18.148  1.00  0.64           H  
ATOM    360 2HB  GLU A  23      23.607  -0.562  19.796  1.00  0.64           H  
ATOM    361 1HG  GLU A  23      25.173  -2.329  20.529  1.00  0.64           H  
ATOM    362 2HG  GLU A  23      25.746  -2.502  18.872  1.00  0.64           H  
ATOM    363  N   ALA A  24      21.358  -1.222  17.379  1.00  0.62           N  
ATOM    364  CA  ALA A  24      20.089  -0.583  17.058  1.00  0.62           C  
ATOM    365  C   ALA A  24      18.943  -1.585  17.151  1.00  0.62           C  
ATOM    366  O   ALA A  24      17.850  -1.259  17.615  1.00  0.62           O  
ATOM    367  CB  ALA A  24      20.178   0.034  15.674  1.00  0.62           C  
ATOM    368  H   ALA A  24      22.072  -1.268  16.655  1.00  0.62           H  
ATOM    369  HA  ALA A  24      19.903   0.200  17.791  1.00  0.62           H  
ATOM    370 1HB  ALA A  24      19.265   0.534  15.426  1.00  0.62           H  
ATOM    371 2HB  ALA A  24      20.996   0.753  15.649  1.00  0.62           H  
ATOM    372 3HB  ALA A  24      20.373  -0.748  14.951  1.00  0.62           H  
ATOM    373  N   GLY A  25      19.202  -2.821  16.717  1.00  0.60           N  
ATOM    374  CA  GLY A  25      18.233  -3.902  16.755  1.00  0.60           C  
ATOM    375  C   GLY A  25      17.862  -4.222  18.186  1.00  0.60           C  
ATOM    376  O   GLY A  25      16.678  -4.217  18.550  1.00  0.60           O  
ATOM    377  H   GLY A  25      20.111  -3.044  16.326  1.00  0.60           H  
ATOM    378 1HA  GLY A  25      17.341  -3.623  16.197  1.00  0.60           H  
ATOM    379 2HA  GLY A  25      18.659  -4.782  16.271  1.00  0.60           H  
ATOM    380  N   GLY A  26      18.882  -4.495  19.007  1.00  0.59           N  
ATOM    381  CA  GLY A  26      18.677  -4.830  20.404  1.00  0.59           C  
ATOM    382  C   GLY A  26      17.940  -3.726  21.132  1.00  0.59           C  
ATOM    383  O   GLY A  26      16.951  -3.990  21.822  1.00  0.59           O  
ATOM    384  H   GLY A  26      19.845  -4.480  18.659  1.00  0.59           H  
ATOM    385 1HA  GLY A  26      18.096  -5.747  20.467  1.00  0.59           H  
ATOM    386 2HA  GLY A  26      19.642  -5.010  20.878  1.00  0.59           H  
ATOM    387  N   GLU A  27      18.425  -2.490  20.994  1.00  0.58           N  
ATOM    388  CA  GLU A  27      17.806  -1.349  21.647  1.00  0.58           C  
ATOM    389  C   GLU A  27      16.344  -1.198  21.229  1.00  0.58           C  
ATOM    390  O   GLU A  27      15.487  -0.964  22.080  1.00  0.58           O  
ATOM    391  CB  GLU A  27      18.592  -0.062  21.332  1.00  0.58           C  
ATOM    392  CG  GLU A  27      18.071   1.202  22.023  1.00  0.58           C  
ATOM    393  CD  GLU A  27      18.888   2.472  21.699  1.00  0.58           C  
ATOM    394  OE1 GLU A  27      19.919   2.377  21.053  1.00  0.58           O  
ATOM    395  OE2 GLU A  27      18.448   3.537  22.092  1.00  0.58           O  
ATOM    396  H   GLU A  27      19.247  -2.329  20.411  1.00  0.58           H  
ATOM    397  HA  GLU A  27      17.836  -1.514  22.723  1.00  0.58           H  
ATOM    398 1HB  GLU A  27      19.635  -0.198  21.613  1.00  0.58           H  
ATOM    399 2HB  GLU A  27      18.570   0.113  20.252  1.00  0.58           H  
ATOM    400 1HG  GLU A  27      17.042   1.358  21.736  1.00  0.58           H  
ATOM    401 2HG  GLU A  27      18.086   1.036  23.099  1.00  0.58           H  
ATOM    402  N   ALA A  28      16.032  -1.355  19.932  1.00  0.57           N  
ATOM    403  CA  ALA A  28      14.649  -1.226  19.479  1.00  0.57           C  
ATOM    404  C   ALA A  28      13.738  -2.265  20.092  1.00  0.57           C  
ATOM    405  O   ALA A  28      12.631  -1.941  20.538  1.00  0.57           O  
ATOM    406  CB  ALA A  28      14.603  -1.303  17.969  1.00  0.57           C  
ATOM    407  H   ALA A  28      16.760  -1.536  19.238  1.00  0.57           H  
ATOM    408  HA  ALA A  28      14.273  -0.276  19.805  1.00  0.57           H  
ATOM    409 1HB  ALA A  28      13.580  -1.169  17.622  1.00  0.57           H  
ATOM    410 2HB  ALA A  28      15.232  -0.530  17.544  1.00  0.57           H  
ATOM    411 3HB  ALA A  28      14.975  -2.277  17.650  1.00  0.57           H  
ATOM    412  N   LEU A  29      14.189  -3.508  20.173  1.00  0.56           N  
ATOM    413  CA  LEU A  29      13.322  -4.488  20.790  1.00  0.56           C  
ATOM    414  C   LEU A  29      13.220  -4.198  22.276  1.00  0.56           C  
ATOM    415  O   LEU A  29      12.139  -4.262  22.854  1.00  0.56           O  
ATOM    416  CB  LEU A  29      13.773  -5.914  20.540  1.00  0.56           C  
ATOM    417  CG  LEU A  29      12.826  -6.968  21.173  1.00  0.56           C  
ATOM    418  CD1 LEU A  29      11.425  -6.784  20.625  1.00  0.56           C  
ATOM    419  CD2 LEU A  29      13.321  -8.360  20.874  1.00  0.56           C  
ATOM    420  H   LEU A  29      15.106  -3.762  19.794  1.00  0.56           H  
ATOM    421  HA  LEU A  29      12.328  -4.384  20.360  1.00  0.56           H  
ATOM    422 1HB  LEU A  29      13.816  -6.088  19.467  1.00  0.56           H  
ATOM    423 2HB  LEU A  29      14.778  -6.048  20.954  1.00  0.56           H  
ATOM    424  HG  LEU A  29      12.790  -6.811  22.240  1.00  0.56           H  
ATOM    425 1HD1 LEU A  29      10.761  -7.509  21.090  1.00  0.56           H  
ATOM    426 2HD1 LEU A  29      11.080  -5.779  20.854  1.00  0.56           H  
ATOM    427 3HD1 LEU A  29      11.427  -6.930  19.546  1.00  0.56           H  
ATOM    428 1HD2 LEU A  29      12.654  -9.098  21.324  1.00  0.56           H  
ATOM    429 2HD2 LEU A  29      13.350  -8.492  19.815  1.00  0.56           H  
ATOM    430 3HD2 LEU A  29      14.309  -8.485  21.264  1.00  0.56           H  
ATOM    431  N   GLY A  30      14.344  -3.872  22.900  1.00  0.56           N  
ATOM    432  CA  GLY A  30      14.357  -3.595  24.318  1.00  0.56           C  
ATOM    433  C   GLY A  30      13.365  -2.495  24.664  1.00  0.56           C  
ATOM    434  O   GLY A  30      12.501  -2.678  25.524  1.00  0.56           O  
ATOM    435  H   GLY A  30      15.219  -3.822  22.384  1.00  0.56           H  
ATOM    436 1HA  GLY A  30      14.097  -4.502  24.844  1.00  0.56           H  
ATOM    437 2HA  GLY A  30      15.358  -3.306  24.617  1.00  0.56           H  
ATOM    438  N   ARG A  31      13.472  -1.345  24.000  1.00  0.56           N  
ATOM    439  CA  ARG A  31      12.569  -0.243  24.282  1.00  0.56           C  
ATOM    440  C   ARG A  31      11.118  -0.645  24.036  1.00  0.56           C  
ATOM    441  O   ARG A  31      10.238  -0.265  24.804  1.00  0.56           O  
ATOM    442  CB  ARG A  31      12.915   0.978  23.451  1.00  0.56           C  
ATOM    443  CG  ARG A  31      14.176   1.735  23.835  1.00  0.56           C  
ATOM    444  CD  ARG A  31      14.366   2.936  22.959  1.00  0.56           C  
ATOM    445  NE  ARG A  31      15.611   3.649  23.237  1.00  0.56           N  
ATOM    446  CZ  ARG A  31      15.778   4.584  24.176  1.00  0.56           C  
ATOM    447  NH1 ARG A  31      14.785   4.959  24.959  1.00  0.56           N  
ATOM    448  NH2 ARG A  31      16.969   5.119  24.288  1.00  0.56           N  
ATOM    449  H   ARG A  31      14.194  -1.237  23.292  1.00  0.56           H  
ATOM    450  HA  ARG A  31      12.678   0.025  25.332  1.00  0.56           H  
ATOM    451 1HB  ARG A  31      13.077   0.645  22.433  1.00  0.56           H  
ATOM    452 2HB  ARG A  31      12.077   1.674  23.442  1.00  0.56           H  
ATOM    453 1HG  ARG A  31      14.111   2.062  24.871  1.00  0.56           H  
ATOM    454 2HG  ARG A  31      15.043   1.080  23.710  1.00  0.56           H  
ATOM    455 1HD  ARG A  31      14.379   2.624  21.927  1.00  0.56           H  
ATOM    456 2HD  ARG A  31      13.540   3.626  23.109  1.00  0.56           H  
ATOM    457  HE  ARG A  31      16.451   3.427  22.682  1.00  0.56           H  
ATOM    458 1HH1 ARG A  31      13.874   4.536  24.857  1.00  0.56           H  
ATOM    459 2HH1 ARG A  31      14.937   5.669  25.660  1.00  0.56           H  
ATOM    460 1HH2 ARG A  31      17.705   4.789  23.645  1.00  0.56           H  
ATOM    461 2HH2 ARG A  31      17.154   5.830  24.976  1.00  0.56           H  
ATOM    462  N   LEU A  32      10.846  -1.457  23.008  1.00  0.56           N  
ATOM    463  CA  LEU A  32       9.474  -1.900  22.786  1.00  0.56           C  
ATOM    464  C   LEU A  32       8.961  -2.631  24.030  1.00  0.56           C  
ATOM    465  O   LEU A  32       7.888  -2.320  24.552  1.00  0.56           O  
ATOM    466  CB  LEU A  32       9.391  -2.896  21.620  1.00  0.56           C  
ATOM    467  CG  LEU A  32       7.973  -3.470  21.319  1.00  0.56           C  
ATOM    468  CD1 LEU A  32       7.098  -2.356  20.786  1.00  0.56           C  
ATOM    469  CD2 LEU A  32       8.052  -4.664  20.370  1.00  0.56           C  
ATOM    470  H   LEU A  32      11.578  -1.757  22.360  1.00  0.56           H  
ATOM    471  HA  LEU A  32       8.847  -1.034  22.592  1.00  0.56           H  
ATOM    472 1HB  LEU A  32       9.757  -2.400  20.725  1.00  0.56           H  
ATOM    473 2HB  LEU A  32      10.032  -3.735  21.827  1.00  0.56           H  
ATOM    474  HG  LEU A  32       7.528  -3.808  22.256  1.00  0.56           H  
ATOM    475 1HD1 LEU A  32       6.095  -2.730  20.606  1.00  0.56           H  
ATOM    476 2HD1 LEU A  32       7.064  -1.568  21.492  1.00  0.56           H  
ATOM    477 3HD1 LEU A  32       7.516  -1.989  19.863  1.00  0.56           H  
ATOM    478 1HD2 LEU A  32       7.052  -5.051  20.196  1.00  0.56           H  
ATOM    479 2HD2 LEU A  32       8.478  -4.366  19.439  1.00  0.56           H  
ATOM    480 3HD2 LEU A  32       8.666  -5.442  20.819  1.00  0.56           H  
ATOM    481  N   LEU A  33       9.761  -3.590  24.520  1.00  0.56           N  
ATOM    482  CA  LEU A  33       9.386  -4.452  25.643  1.00  0.56           C  
ATOM    483  C   LEU A  33       9.250  -3.669  26.957  1.00  0.56           C  
ATOM    484  O   LEU A  33       8.526  -4.078  27.871  1.00  0.56           O  
ATOM    485  CB  LEU A  33      10.436  -5.556  25.802  1.00  0.56           C  
ATOM    486  CG  LEU A  33      10.542  -6.534  24.590  1.00  0.56           C  
ATOM    487  CD1 LEU A  33      11.671  -7.547  24.819  1.00  0.56           C  
ATOM    488  CD2 LEU A  33       9.266  -7.190  24.343  1.00  0.56           C  
ATOM    489  H   LEU A  33      10.654  -3.758  24.053  1.00  0.56           H  
ATOM    490  HA  LEU A  33       8.423  -4.909  25.414  1.00  0.56           H  
ATOM    491 1HB  LEU A  33      11.404  -5.076  25.913  1.00  0.56           H  
ATOM    492 2HB  LEU A  33      10.227  -6.131  26.700  1.00  0.56           H  
ATOM    493  HG  LEU A  33      10.783  -5.967  23.713  1.00  0.56           H  
ATOM    494 1HD1 LEU A  33      11.751  -8.207  23.953  1.00  0.56           H  
ATOM    495 2HD1 LEU A  33      12.609  -7.014  24.955  1.00  0.56           H  
ATOM    496 3HD1 LEU A  33      11.457  -8.137  25.700  1.00  0.56           H  
ATOM    497 1HD2 LEU A  33       9.397  -7.802  23.486  1.00  0.56           H  
ATOM    498 2HD2 LEU A  33       8.997  -7.780  25.172  1.00  0.56           H  
ATOM    499 3HD2 LEU A  33       8.494  -6.446  24.150  1.00  0.56           H  
ATOM    500  N   VAL A  34       9.985  -2.565  27.075  1.00  0.57           N  
ATOM    501  CA  VAL A  34       9.915  -1.714  28.258  1.00  0.57           C  
ATOM    502  C   VAL A  34       8.745  -0.740  28.234  1.00  0.57           C  
ATOM    503  O   VAL A  34       8.001  -0.619  29.209  1.00  0.57           O  
ATOM    504  CB  VAL A  34      11.208  -0.900  28.410  1.00  0.57           C  
ATOM    505  CG1 VAL A  34      11.052   0.093  29.536  1.00  0.57           C  
ATOM    506  CG2 VAL A  34      12.353  -1.836  28.726  1.00  0.57           C  
ATOM    507  H   VAL A  34      10.623  -2.319  26.317  1.00  0.57           H  
ATOM    508  HA  VAL A  34       9.809  -2.360  29.129  1.00  0.57           H  
ATOM    509  HB  VAL A  34      11.411  -0.360  27.485  1.00  0.57           H  
ATOM    510 1HG1 VAL A  34      11.972   0.665  29.649  1.00  0.57           H  
ATOM    511 2HG1 VAL A  34      10.230   0.772  29.311  1.00  0.57           H  
ATOM    512 3HG1 VAL A  34      10.831  -0.438  30.453  1.00  0.57           H  
ATOM    513 1HG2 VAL A  34      13.270  -1.262  28.832  1.00  0.57           H  
ATOM    514 2HG2 VAL A  34      12.128  -2.346  29.652  1.00  0.57           H  
ATOM    515 3HG2 VAL A  34      12.474  -2.562  27.935  1.00  0.57           H  
ATOM    516  N   VAL A  35       8.595  -0.035  27.122  1.00  0.58           N  
ATOM    517  CA  VAL A  35       7.567   0.978  26.969  1.00  0.58           C  
ATOM    518  C   VAL A  35       6.183   0.361  26.825  1.00  0.58           C  
ATOM    519  O   VAL A  35       5.202   0.904  27.340  1.00  0.58           O  
ATOM    520  CB  VAL A  35       7.860   1.883  25.780  1.00  0.58           C  
ATOM    521  CG1 VAL A  35       6.711   2.849  25.601  1.00  0.58           C  
ATOM    522  CG2 VAL A  35       9.174   2.609  26.002  1.00  0.58           C  
ATOM    523  H   VAL A  35       9.231  -0.192  26.344  1.00  0.58           H  
ATOM    524  HA  VAL A  35       7.571   1.598  27.865  1.00  0.58           H  
ATOM    525  HB  VAL A  35       7.931   1.274  24.877  1.00  0.58           H  
ATOM    526 1HG1 VAL A  35       6.900   3.487  24.739  1.00  0.58           H  
ATOM    527 2HG1 VAL A  35       5.796   2.292  25.450  1.00  0.58           H  
ATOM    528 3HG1 VAL A  35       6.613   3.463  26.493  1.00  0.58           H  
ATOM    529 1HG2 VAL A  35       9.384   3.247  25.146  1.00  0.58           H  
ATOM    530 2HG2 VAL A  35       9.102   3.216  26.903  1.00  0.58           H  
ATOM    531 3HG2 VAL A  35       9.975   1.878  26.119  1.00  0.58           H  
ATOM    532  N   TYR A  36       6.094  -0.759  26.101  1.00  0.60           N  
ATOM    533  CA  TYR A  36       4.829  -1.433  25.861  1.00  0.60           C  
ATOM    534  C   TYR A  36       4.891  -2.917  26.275  1.00  0.60           C  
ATOM    535  O   TYR A  36       4.819  -3.788  25.402  1.00  0.60           O  
ATOM    536  CB  TYR A  36       4.533  -1.375  24.367  1.00  0.60           C  
ATOM    537  CG  TYR A  36       4.559   0.012  23.787  1.00  0.60           C  
ATOM    538  CD1 TYR A  36       5.687   0.416  23.099  1.00  0.60           C  
ATOM    539  CD2 TYR A  36       3.487   0.869  23.920  1.00  0.60           C  
ATOM    540  CE1 TYR A  36       5.764   1.662  22.534  1.00  0.60           C  
ATOM    541  CE2 TYR A  36       3.553   2.135  23.363  1.00  0.60           C  
ATOM    542  CZ  TYR A  36       4.690   2.532  22.668  1.00  0.60           C  
ATOM    543  OH  TYR A  36       4.753   3.787  22.107  1.00  0.60           O  
ATOM    544  H   TYR A  36       6.928  -1.171  25.684  1.00  0.60           H  
ATOM    545  HA  TYR A  36       4.042  -0.933  26.423  1.00  0.60           H  
ATOM    546 1HB  TYR A  36       5.270  -1.983  23.829  1.00  0.60           H  
ATOM    547 2HB  TYR A  36       3.563  -1.804  24.172  1.00  0.60           H  
ATOM    548  HD1 TYR A  36       6.518  -0.259  23.018  1.00  0.60           H  
ATOM    549  HD2 TYR A  36       2.597   0.552  24.463  1.00  0.60           H  
ATOM    550  HE1 TYR A  36       6.663   1.964  21.997  1.00  0.60           H  
ATOM    551  HE2 TYR A  36       2.711   2.818  23.464  1.00  0.60           H  
ATOM    552  HH  TYR A  36       3.943   4.264  22.303  1.00  0.60           H  
ATOM    553  N   PRO A  37       4.920  -3.252  27.591  1.00  0.61           N  
ATOM    554  CA  PRO A  37       5.152  -4.581  28.149  1.00  0.61           C  
ATOM    555  C   PRO A  37       4.196  -5.643  27.648  1.00  0.61           C  
ATOM    556  O   PRO A  37       4.505  -6.828  27.696  1.00  0.61           O  
ATOM    557  CB  PRO A  37       4.936  -4.374  29.650  1.00  0.61           C  
ATOM    558  CG  PRO A  37       5.210  -2.922  29.873  1.00  0.61           C  
ATOM    559  CD  PRO A  37       4.688  -2.233  28.641  1.00  0.61           C  
ATOM    560  HA  PRO A  37       6.191  -4.876  27.944  1.00  0.61           H  
ATOM    561 1HB  PRO A  37       3.912  -4.665  29.926  1.00  0.61           H  
ATOM    562 2HB  PRO A  37       5.619  -5.025  30.217  1.00  0.61           H  
ATOM    563 1HG  PRO A  37       4.724  -2.571  30.794  1.00  0.61           H  
ATOM    564 2HG  PRO A  37       6.296  -2.755  30.001  1.00  0.61           H  
ATOM    565 1HD  PRO A  37       3.622  -1.990  28.732  1.00  0.61           H  
ATOM    566 2HD  PRO A  37       5.293  -1.368  28.524  1.00  0.61           H  
ATOM    567  N   TRP A  38       3.029  -5.247  27.148  1.00  0.63           N  
ATOM    568  CA  TRP A  38       2.085  -6.234  26.644  1.00  0.63           C  
ATOM    569  C   TRP A  38       2.722  -7.071  25.536  1.00  0.63           C  
ATOM    570  O   TRP A  38       2.380  -8.245  25.353  1.00  0.63           O  
ATOM    571  CB  TRP A  38       0.808  -5.571  26.111  1.00  0.63           C  
ATOM    572  CG  TRP A  38       0.935  -4.763  24.821  1.00  0.63           C  
ATOM    573  CD1 TRP A  38       1.181  -3.427  24.700  1.00  0.63           C  
ATOM    574  CD2 TRP A  38       0.762  -5.262  23.455  1.00  0.63           C  
ATOM    575  NE1 TRP A  38       1.170  -3.059  23.367  1.00  0.63           N  
ATOM    576  CE2 TRP A  38       0.913  -4.171  22.597  1.00  0.63           C  
ATOM    577  CE3 TRP A  38       0.484  -6.528  22.908  1.00  0.63           C  
ATOM    578  CZ2 TRP A  38       0.797  -4.304  21.208  1.00  0.63           C  
ATOM    579  CZ3 TRP A  38       0.373  -6.652  21.526  1.00  0.63           C  
ATOM    580  CH2 TRP A  38       0.528  -5.565  20.700  1.00  0.63           C  
ATOM    581  H   TRP A  38       2.791  -4.270  27.110  1.00  0.63           H  
ATOM    582  HA  TRP A  38       1.812  -6.899  27.463  1.00  0.63           H  
ATOM    583 1HB  TRP A  38       0.064  -6.330  25.938  1.00  0.63           H  
ATOM    584 2HB  TRP A  38       0.411  -4.906  26.877  1.00  0.63           H  
ATOM    585  HD1 TRP A  38       1.350  -2.747  25.532  1.00  0.63           H  
ATOM    586  HE1 TRP A  38       1.317  -2.126  23.011  1.00  0.63           H  
ATOM    587  HE3 TRP A  38       0.358  -7.390  23.552  1.00  0.63           H  
ATOM    588  HZ2 TRP A  38       0.904  -3.465  20.527  1.00  0.63           H  
ATOM    589  HZ3 TRP A  38       0.155  -7.634  21.114  1.00  0.63           H  
ATOM    590  HH2 TRP A  38       0.432  -5.690  19.622  1.00  0.63           H  
ATOM    591  N   THR A  39       3.703  -6.484  24.836  1.00  0.64           N  
ATOM    592  CA  THR A  39       4.365  -7.136  23.726  1.00  0.64           C  
ATOM    593  C   THR A  39       5.282  -8.260  24.189  1.00  0.64           C  
ATOM    594  O   THR A  39       5.610  -9.142  23.398  1.00  0.64           O  
ATOM    595  CB  THR A  39       5.172  -6.113  22.902  1.00  0.64           C  
ATOM    596  OG1 THR A  39       6.156  -5.490  23.730  1.00  0.64           O  
ATOM    597  CG2 THR A  39       4.260  -5.044  22.348  1.00  0.64           C  
ATOM    598  H   THR A  39       3.984  -5.531  25.072  1.00  0.64           H  
ATOM    599  HA  THR A  39       3.600  -7.566  23.080  1.00  0.64           H  
ATOM    600  HB  THR A  39       5.669  -6.625  22.081  1.00  0.64           H  
ATOM    601  HG1 THR A  39       5.714  -4.824  24.308  1.00  0.64           H  
ATOM    602 1HG2 THR A  39       4.835  -4.333  21.770  1.00  0.64           H  
ATOM    603 2HG2 THR A  39       3.513  -5.506  21.714  1.00  0.64           H  
ATOM    604 3HG2 THR A  39       3.777  -4.530  23.170  1.00  0.64           H  
ATOM    605  N   GLN A  40       5.622  -8.297  25.488  1.00  0.65           N  
ATOM    606  CA  GLN A  40       6.500  -9.323  26.044  1.00  0.65           C  
ATOM    607  C   GLN A  40       5.858 -10.688  25.932  1.00  0.65           C  
ATOM    608  O   GLN A  40       6.546 -11.703  25.931  1.00  0.65           O  
ATOM    609  CB  GLN A  40       6.866  -9.058  27.515  1.00  0.65           C  
ATOM    610  CG  GLN A  40       7.796  -7.878  27.767  1.00  0.65           C  
ATOM    611  CD  GLN A  40       8.072  -7.687  29.228  1.00  0.65           C  
ATOM    612  OE1 GLN A  40       8.011  -8.653  30.003  1.00  0.65           O  
ATOM    613  NE2 GLN A  40       8.381  -6.462  29.627  1.00  0.65           N  
ATOM    614  H   GLN A  40       5.269  -7.583  26.122  1.00  0.65           H  
ATOM    615  HA  GLN A  40       7.418  -9.347  25.470  1.00  0.65           H  
ATOM    616 1HB  GLN A  40       5.953  -8.889  28.086  1.00  0.65           H  
ATOM    617 2HB  GLN A  40       7.344  -9.948  27.927  1.00  0.65           H  
ATOM    618 1HG  GLN A  40       8.747  -8.087  27.311  1.00  0.65           H  
ATOM    619 2HG  GLN A  40       7.364  -6.964  27.356  1.00  0.65           H  
ATOM    620 1HE2 GLN A  40       8.580  -6.287  30.591  1.00  0.65           H  
ATOM    621 2HE2 GLN A  40       8.416  -5.687  28.959  1.00  0.65           H  
ATOM    622  N   ARG A  41       4.536 -10.736  25.766  1.00  0.65           N  
ATOM    623  CA  ARG A  41       3.846 -12.009  25.643  1.00  0.65           C  
ATOM    624  C   ARG A  41       4.346 -12.836  24.450  1.00  0.65           C  
ATOM    625  O   ARG A  41       4.166 -14.054  24.429  1.00  0.65           O  
ATOM    626  CB  ARG A  41       2.354 -11.790  25.476  1.00  0.65           C  
ATOM    627  CG  ARG A  41       1.950 -11.202  24.131  1.00  0.65           C  
ATOM    628  CD  ARG A  41       0.499 -10.932  24.058  1.00  0.65           C  
ATOM    629  NE  ARG A  41       0.093  -9.862  24.947  1.00  0.65           N  
ATOM    630  CZ  ARG A  41      -1.195  -9.581  25.241  1.00  0.65           C  
ATOM    631  NH1 ARG A  41      -2.159 -10.297  24.697  1.00  0.65           N  
ATOM    632  NH2 ARG A  41      -1.500  -8.602  26.068  1.00  0.65           N  
ATOM    633  H   ARG A  41       3.985  -9.875  25.725  1.00  0.65           H  
ATOM    634  HA  ARG A  41       4.018 -12.579  26.557  1.00  0.65           H  
ATOM    635 1HB  ARG A  41       1.828 -12.732  25.601  1.00  0.65           H  
ATOM    636 2HB  ARG A  41       2.001 -11.104  26.247  1.00  0.65           H  
ATOM    637 1HG  ARG A  41       2.500 -10.284  23.935  1.00  0.65           H  
ATOM    638 2HG  ARG A  41       2.179 -11.926  23.360  1.00  0.65           H  
ATOM    639 1HD  ARG A  41       0.233 -10.646  23.048  1.00  0.65           H  
ATOM    640 2HD  ARG A  41      -0.048 -11.830  24.334  1.00  0.65           H  
ATOM    641  HE  ARG A  41       0.841  -9.281  25.372  1.00  0.65           H  
ATOM    642 1HH1 ARG A  41      -1.931 -11.050  24.064  1.00  0.65           H  
ATOM    643 2HH1 ARG A  41      -3.124 -10.093  24.914  1.00  0.65           H  
ATOM    644 1HH2 ARG A  41      -0.768  -8.055  26.497  1.00  0.65           H  
ATOM    645 2HH2 ARG A  41      -2.466  -8.405  26.279  1.00  0.65           H  
ATOM    646  N   PHE A  42       4.998 -12.196  23.464  1.00  0.66           N  
ATOM    647  CA  PHE A  42       5.464 -12.928  22.295  1.00  0.66           C  
ATOM    648  C   PHE A  42       6.957 -13.249  22.420  1.00  0.66           C  
ATOM    649  O   PHE A  42       7.541 -13.893  21.546  1.00  0.66           O  
ATOM    650  CB  PHE A  42       5.294 -12.074  21.043  1.00  0.66           C  
ATOM    651  CG  PHE A  42       3.915 -11.569  20.801  1.00  0.66           C  
ATOM    652  CD1 PHE A  42       3.686 -10.194  20.869  1.00  0.66           C  
ATOM    653  CD2 PHE A  42       2.850 -12.413  20.537  1.00  0.66           C  
ATOM    654  CE1 PHE A  42       2.439  -9.673  20.670  1.00  0.66           C  
ATOM    655  CE2 PHE A  42       1.592 -11.891  20.344  1.00  0.66           C  
ATOM    656  CZ  PHE A  42       1.385 -10.514  20.409  1.00  0.66           C  
ATOM    657  H   PHE A  42       5.159 -11.188  23.516  1.00  0.66           H  
ATOM    658  HA  PHE A  42       4.901 -13.857  22.202  1.00  0.66           H  
ATOM    659 1HB  PHE A  42       5.953 -11.217  21.116  1.00  0.66           H  
ATOM    660 2HB  PHE A  42       5.605 -12.646  20.172  1.00  0.66           H  
ATOM    661  HD1 PHE A  42       4.527  -9.525  21.084  1.00  0.66           H  
ATOM    662  HD2 PHE A  42       3.009 -13.493  20.483  1.00  0.66           H  
ATOM    663  HE1 PHE A  42       2.293  -8.597  20.722  1.00  0.66           H  
ATOM    664  HE2 PHE A  42       0.754 -12.563  20.131  1.00  0.66           H  
ATOM    665  HZ  PHE A  42       0.388 -10.110  20.250  1.00  0.66           H  
ATOM    666  N   PHE A  43       7.577 -12.764  23.498  1.00  0.67           N  
ATOM    667  CA  PHE A  43       9.005 -12.907  23.749  1.00  0.67           C  
ATOM    668  C   PHE A  43       9.201 -13.492  25.139  1.00  0.67           C  
ATOM    669  O   PHE A  43      10.263 -13.370  25.742  1.00  0.67           O  
ATOM    670  CB  PHE A  43       9.662 -11.537  23.689  1.00  0.67           C  
ATOM    671  CG  PHE A  43       9.388 -10.814  22.418  1.00  0.67           C  
ATOM    672  CD1 PHE A  43       8.372  -9.925  22.393  1.00  0.67           C  
ATOM    673  CD2 PHE A  43      10.097 -11.007  21.275  1.00  0.67           C  
ATOM    674  CE1 PHE A  43       8.045  -9.214  21.271  1.00  0.67           C  
ATOM    675  CE2 PHE A  43       9.782 -10.312  20.140  1.00  0.67           C  
ATOM    676  CZ  PHE A  43       8.752  -9.409  20.136  1.00  0.67           C  
ATOM    677  H   PHE A  43       7.038 -12.279  24.208  1.00  0.67           H  
ATOM    678  HA  PHE A  43       9.446 -13.575  23.009  1.00  0.67           H  
ATOM    679 1HB  PHE A  43       9.297 -10.926  24.518  1.00  0.67           H  
ATOM    680 2HB  PHE A  43      10.738 -11.639  23.804  1.00  0.67           H  
ATOM    681  HD1 PHE A  43       7.821  -9.782  23.299  1.00  0.67           H  
ATOM    682  HD2 PHE A  43      10.897 -11.710  21.264  1.00  0.67           H  
ATOM    683  HE1 PHE A  43       7.217  -8.502  21.298  1.00  0.67           H  
ATOM    684  HE2 PHE A  43      10.339 -10.476  19.251  1.00  0.67           H  
ATOM    685  HZ  PHE A  43       8.505  -8.856  19.233  1.00  0.67           H  
ATOM    686  N   ASP A  44       8.173 -14.151  25.654  1.00  0.68           N  
ATOM    687  CA  ASP A  44       8.182 -14.651  27.028  1.00  0.68           C  
ATOM    688  C   ASP A  44       9.203 -15.768  27.264  1.00  0.68           C  
ATOM    689  O   ASP A  44       9.514 -16.093  28.407  1.00  0.68           O  
ATOM    690  CB  ASP A  44       6.769 -15.118  27.403  1.00  0.68           C  
ATOM    691  CG  ASP A  44       6.482 -15.171  28.918  1.00  0.68           C  
ATOM    692  OD1 ASP A  44       6.658 -14.171  29.583  1.00  0.68           O  
ATOM    693  OD2 ASP A  44       6.065 -16.207  29.387  1.00  0.68           O  
ATOM    694  H   ASP A  44       7.334 -14.255  25.097  1.00  0.68           H  
ATOM    695  HA  ASP A  44       8.441 -13.817  27.681  1.00  0.68           H  
ATOM    696 1HB  ASP A  44       6.041 -14.447  26.939  1.00  0.68           H  
ATOM    697 2HB  ASP A  44       6.600 -16.110  26.986  1.00  0.68           H  
ATOM    698  N   SER A  45       9.740 -16.348  26.188  1.00  0.68           N  
ATOM    699  CA  SER A  45      10.761 -17.381  26.298  1.00  0.68           C  
ATOM    700  C   SER A  45      12.166 -16.775  26.470  1.00  0.68           C  
ATOM    701  O   SER A  45      13.142 -17.489  26.728  1.00  0.68           O  
ATOM    702  CB  SER A  45      10.719 -18.304  25.088  1.00  0.68           C  
ATOM    703  OG  SER A  45      11.098 -17.645  23.909  1.00  0.68           O  
ATOM    704  H   SER A  45       9.439 -16.046  25.274  1.00  0.68           H  
ATOM    705  HA  SER A  45      10.544 -17.979  27.183  1.00  0.68           H  
ATOM    706 1HB  SER A  45      11.378 -19.153  25.259  1.00  0.68           H  
ATOM    707 2HB  SER A  45       9.710 -18.696  24.975  1.00  0.68           H  
ATOM    708  HG  SER A  45      10.960 -18.278  23.197  1.00  0.68           H  
ATOM    709  N   PHE A  46      12.290 -15.445  26.343  1.00  0.67           N  
ATOM    710  CA  PHE A  46      13.602 -14.802  26.368  1.00  0.67           C  
ATOM    711  C   PHE A  46      14.169 -14.564  27.753  1.00  0.67           C  
ATOM    712  O   PHE A  46      14.440 -13.433  28.139  1.00  0.67           O  
ATOM    713  CB  PHE A  46      13.547 -13.437  25.691  1.00  0.67           C  
ATOM    714  CG  PHE A  46      13.302 -13.446  24.224  1.00  0.67           C  
ATOM    715  CD1 PHE A  46      12.645 -14.482  23.590  1.00  0.67           C  
ATOM    716  CD2 PHE A  46      13.732 -12.393  23.472  1.00  0.67           C  
ATOM    717  CE1 PHE A  46      12.440 -14.453  22.230  1.00  0.67           C  
ATOM    718  CE2 PHE A  46      13.534 -12.354  22.128  1.00  0.67           C  
ATOM    719  CZ  PHE A  46      12.892 -13.390  21.496  1.00  0.67           C  
ATOM    720  H   PHE A  46      11.468 -14.863  26.187  1.00  0.67           H  
ATOM    721  HA  PHE A  46      14.294 -15.436  25.818  1.00  0.67           H  
ATOM    722 1HB  PHE A  46      12.763 -12.856  26.153  1.00  0.67           H  
ATOM    723 2HB  PHE A  46      14.484 -12.909  25.871  1.00  0.67           H  
ATOM    724  HD1 PHE A  46      12.287 -15.319  24.165  1.00  0.67           H  
ATOM    725  HD2 PHE A  46      14.239 -11.587  23.962  1.00  0.67           H  
ATOM    726  HE1 PHE A  46      11.921 -15.277  21.740  1.00  0.67           H  
ATOM    727  HE2 PHE A  46      13.890 -11.504  21.560  1.00  0.67           H  
ATOM    728  HZ  PHE A  46      12.733 -13.362  20.417  1.00  0.67           H  
ATOM    729  N   GLY A  47      14.400 -15.627  28.489  1.00  0.66           N  
ATOM    730  CA  GLY A  47      15.033 -15.508  29.797  1.00  0.66           C  
ATOM    731  C   GLY A  47      14.292 -14.577  30.757  1.00  0.66           C  
ATOM    732  O   GLY A  47      13.103 -14.743  31.029  1.00  0.66           O  
ATOM    733  H   GLY A  47      14.128 -16.529  28.102  1.00  0.66           H  
ATOM    734 1HA  GLY A  47      15.106 -16.499  30.245  1.00  0.66           H  
ATOM    735 2HA  GLY A  47      16.053 -15.151  29.665  1.00  0.66           H  
ATOM    736  N   ASN A  48      15.041 -13.619  31.300  1.00  0.64           N  
ATOM    737  CA  ASN A  48      14.548 -12.639  32.262  1.00  0.64           C  
ATOM    738  C   ASN A  48      14.239 -11.266  31.652  1.00  0.64           C  
ATOM    739  O   ASN A  48      15.149 -10.512  31.318  1.00  0.64           O  
ATOM    740  CB  ASN A  48      15.559 -12.505  33.387  1.00  0.64           C  
ATOM    741  CG  ASN A  48      15.143 -11.571  34.509  1.00  0.64           C  
ATOM    742  OD1 ASN A  48      14.282 -10.682  34.376  1.00  0.64           O  
ATOM    743  ND2 ASN A  48      15.768 -11.765  35.649  1.00  0.64           N  
ATOM    744  H   ASN A  48      16.007 -13.560  31.014  1.00  0.64           H  
ATOM    745  HA  ASN A  48      13.614 -13.018  32.680  1.00  0.64           H  
ATOM    746 1HB  ASN A  48      15.751 -13.491  33.814  1.00  0.64           H  
ATOM    747 2HB  ASN A  48      16.502 -12.144  32.974  1.00  0.64           H  
ATOM    748 1HD2 ASN A  48      15.558 -11.194  36.444  1.00  0.64           H  
ATOM    749 2HD2 ASN A  48      16.457 -12.487  35.724  1.00  0.64           H  
ATOM    750  N   LEU A  49      12.953 -10.948  31.498  1.00  0.62           N  
ATOM    751  CA  LEU A  49      12.528  -9.661  30.934  1.00  0.62           C  
ATOM    752  C   LEU A  49      11.871  -8.778  32.015  1.00  0.62           C  
ATOM    753  O   LEU A  49      11.026  -7.941  31.704  1.00  0.62           O  
ATOM    754  CB  LEU A  49      11.523  -9.845  29.778  1.00  0.62           C  
ATOM    755  CG  LEU A  49      12.005 -10.644  28.524  1.00  0.62           C  
ATOM    756  CD1 LEU A  49      10.838 -10.741  27.530  1.00  0.62           C  
ATOM    757  CD2 LEU A  49      13.212  -9.973  27.878  1.00  0.62           C  
ATOM    758  H   LEU A  49      12.251 -11.622  31.776  1.00  0.62           H  
ATOM    759  HA  LEU A  49      13.407  -9.146  30.554  1.00  0.62           H  
ATOM    760 1HB  LEU A  49      10.644 -10.356  30.169  1.00  0.62           H  
ATOM    761 2HB  LEU A  49      11.206  -8.859  29.436  1.00  0.62           H  
ATOM    762  HG  LEU A  49      12.289 -11.661  28.824  1.00  0.62           H  
ATOM    763 1HD1 LEU A  49      11.149 -11.295  26.660  1.00  0.62           H  
ATOM    764 2HD1 LEU A  49       9.992 -11.248  27.999  1.00  0.62           H  
ATOM    765 3HD1 LEU A  49      10.538  -9.746  27.226  1.00  0.62           H  
ATOM    766 1HD2 LEU A  49      13.521 -10.563  27.019  1.00  0.62           H  
ATOM    767 2HD2 LEU A  49      12.950  -8.980  27.552  1.00  0.62           H  
ATOM    768 3HD2 LEU A  49      14.034  -9.921  28.596  1.00  0.62           H  
ATOM    769  N   SER A  50      12.215  -9.007  33.290  1.00  0.59           N  
ATOM    770  CA  SER A  50      11.575  -8.309  34.424  1.00  0.59           C  
ATOM    771  C   SER A  50      11.917  -6.824  34.635  1.00  0.59           C  
ATOM    772  O   SER A  50      11.251  -6.150  35.422  1.00  0.59           O  
ATOM    773  CB  SER A  50      11.858  -9.050  35.720  1.00  0.59           C  
ATOM    774  OG  SER A  50      13.211  -8.977  36.076  1.00  0.59           O  
ATOM    775  H   SER A  50      12.943  -9.691  33.494  1.00  0.59           H  
ATOM    776  HA  SER A  50      10.498  -8.363  34.254  1.00  0.59           H  
ATOM    777 1HB  SER A  50      11.251  -8.619  36.515  1.00  0.59           H  
ATOM    778 2HB  SER A  50      11.566 -10.093  35.615  1.00  0.59           H  
ATOM    779  HG  SER A  50      13.675  -9.560  35.459  1.00  0.59           H  
ATOM    780  N   SER A  51      12.943  -6.315  33.970  1.00  0.57           N  
ATOM    781  CA  SER A  51      13.320  -4.911  34.126  1.00  0.57           C  
ATOM    782  C   SER A  51      14.038  -4.442  32.871  1.00  0.57           C  
ATOM    783  O   SER A  51      14.678  -5.261  32.222  1.00  0.57           O  
ATOM    784  CB  SER A  51      14.250  -4.757  35.326  1.00  0.57           C  
ATOM    785  OG  SER A  51      15.506  -5.394  35.100  1.00  0.57           O  
ATOM    786  H   SER A  51      13.446  -6.918  33.343  1.00  0.57           H  
ATOM    787  HA  SER A  51      12.410  -4.343  34.292  1.00  0.57           H  
ATOM    788 1HB  SER A  51      14.410  -3.714  35.559  1.00  0.57           H  
ATOM    789 2HB  SER A  51      13.772  -5.208  36.197  1.00  0.57           H  
ATOM    790  HG  SER A  51      15.934  -5.428  35.967  1.00  0.57           H  
ATOM    791  N   PRO A  52      14.050  -3.135  32.545  1.00  0.56           N  
ATOM    792  CA  PRO A  52      14.789  -2.555  31.437  1.00  0.56           C  
ATOM    793  C   PRO A  52      16.238  -2.990  31.395  1.00  0.56           C  
ATOM    794  O   PRO A  52      16.790  -3.207  30.319  1.00  0.56           O  
ATOM    795  CB  PRO A  52      14.684  -1.063  31.743  1.00  0.56           C  
ATOM    796  CG  PRO A  52      13.368  -0.926  32.455  1.00  0.56           C  
ATOM    797  CD  PRO A  52      13.258  -2.149  33.316  1.00  0.56           C  
ATOM    798  HA  PRO A  52      14.292  -2.813  30.496  1.00  0.56           H  
ATOM    799 1HB  PRO A  52      15.541  -0.741  32.355  1.00  0.56           H  
ATOM    800 2HB  PRO A  52      14.725  -0.484  30.808  1.00  0.56           H  
ATOM    801 1HG  PRO A  52      13.342   0.011  33.031  1.00  0.56           H  
ATOM    802 2HG  PRO A  52      12.572  -0.868  31.738  1.00  0.56           H  
ATOM    803 1HD  PRO A  52      13.692  -1.957  34.301  1.00  0.56           H  
ATOM    804 2HD  PRO A  52      12.198  -2.426  33.361  1.00  0.56           H  
ATOM    805  N   SER A  53      16.855  -3.170  32.567  1.00  0.56           N  
ATOM    806  CA  SER A  53      18.237  -3.610  32.582  1.00  0.56           C  
ATOM    807  C   SER A  53      18.310  -5.067  32.151  1.00  0.56           C  
ATOM    808  O   SER A  53      19.157  -5.452  31.336  1.00  0.56           O  
ATOM    809  CB  SER A  53      18.825  -3.452  33.971  1.00  0.56           C  
ATOM    810  OG  SER A  53      18.908  -2.098  34.339  1.00  0.56           O  
ATOM    811  H   SER A  53      16.379  -2.995  33.437  1.00  0.56           H  
ATOM    812  HA  SER A  53      18.808  -3.007  31.875  1.00  0.56           H  
ATOM    813 1HB  SER A  53      18.208  -3.992  34.689  1.00  0.56           H  
ATOM    814 2HB  SER A  53      19.817  -3.898  33.993  1.00  0.56           H  
ATOM    815  HG  SER A  53      19.364  -2.082  35.186  1.00  0.56           H  
ATOM    816  N   ALA A  54      17.397  -5.892  32.686  1.00  0.56           N  
ATOM    817  CA  ALA A  54      17.390  -7.304  32.328  1.00  0.56           C  
ATOM    818  C   ALA A  54      17.108  -7.476  30.842  1.00  0.56           C  
ATOM    819  O   ALA A  54      17.725  -8.298  30.175  1.00  0.56           O  
ATOM    820  CB  ALA A  54      16.351  -8.057  33.147  1.00  0.56           C  
ATOM    821  H   ALA A  54      16.699  -5.550  33.351  1.00  0.56           H  
ATOM    822  HA  ALA A  54      18.375  -7.713  32.540  1.00  0.56           H  
ATOM    823 1HB  ALA A  54      16.384  -9.106  32.885  1.00  0.56           H  
ATOM    824 2HB  ALA A  54      16.567  -7.945  34.207  1.00  0.56           H  
ATOM    825 3HB  ALA A  54      15.365  -7.664  32.937  1.00  0.56           H  
ATOM    826  N   ILE A  55      16.212  -6.650  30.309  1.00  0.56           N  
ATOM    827  CA  ILE A  55      15.820  -6.732  28.912  1.00  0.56           C  
ATOM    828  C   ILE A  55      16.940  -6.302  27.963  1.00  0.56           C  
ATOM    829  O   ILE A  55      17.332  -7.048  27.065  1.00  0.56           O  
ATOM    830  CB  ILE A  55      14.592  -5.832  28.679  1.00  0.56           C  
ATOM    831  CG1 ILE A  55      13.385  -6.381  29.437  1.00  0.56           C  
ATOM    832  CG2 ILE A  55      14.285  -5.752  27.234  1.00  0.56           C  
ATOM    833  CD1 ILE A  55      12.226  -5.436  29.526  1.00  0.56           C  
ATOM    834  H   ILE A  55      15.752  -5.979  30.918  1.00  0.56           H  
ATOM    835  HA  ILE A  55      15.557  -7.764  28.689  1.00  0.56           H  
ATOM    836  HB  ILE A  55      14.800  -4.833  29.061  1.00  0.56           H  
ATOM    837 1HG1 ILE A  55      13.044  -7.257  28.942  1.00  0.56           H  
ATOM    838 2HG1 ILE A  55      13.690  -6.650  30.441  1.00  0.56           H  
ATOM    839 1HG2 ILE A  55      13.425  -5.102  27.092  1.00  0.56           H  
ATOM    840 2HG2 ILE A  55      15.142  -5.344  26.712  1.00  0.56           H  
ATOM    841 3HG2 ILE A  55      14.063  -6.743  26.853  1.00  0.56           H  
ATOM    842 1HD1 ILE A  55      11.412  -5.914  30.073  1.00  0.56           H  
ATOM    843 2HD1 ILE A  55      12.540  -4.548  30.054  1.00  0.56           H  
ATOM    844 3HD1 ILE A  55      11.883  -5.170  28.530  1.00  0.56           H  
ATOM    845  N   LEU A  56      17.512  -5.128  28.198  1.00  0.57           N  
ATOM    846  CA  LEU A  56      18.559  -4.612  27.330  1.00  0.57           C  
ATOM    847  C   LEU A  56      19.819  -5.465  27.341  1.00  0.57           C  
ATOM    848  O   LEU A  56      20.496  -5.588  26.321  1.00  0.57           O  
ATOM    849  CB  LEU A  56      18.873  -3.167  27.720  1.00  0.57           C  
ATOM    850  CG  LEU A  56      17.753  -2.165  27.382  1.00  0.57           C  
ATOM    851  CD1 LEU A  56      18.063  -0.814  28.006  1.00  0.57           C  
ATOM    852  CD2 LEU A  56      17.646  -2.050  25.854  1.00  0.57           C  
ATOM    853  H   LEU A  56      17.199  -4.550  28.979  1.00  0.57           H  
ATOM    854  HA  LEU A  56      18.171  -4.607  26.312  1.00  0.57           H  
ATOM    855 1HB  LEU A  56      19.039  -3.130  28.800  1.00  0.57           H  
ATOM    856 2HB  LEU A  56      19.783  -2.852  27.217  1.00  0.57           H  
ATOM    857  HG  LEU A  56      16.805  -2.526  27.792  1.00  0.57           H  
ATOM    858 1HD1 LEU A  56      17.266  -0.111  27.767  1.00  0.57           H  
ATOM    859 2HD1 LEU A  56      18.134  -0.929  29.091  1.00  0.57           H  
ATOM    860 3HD1 LEU A  56      19.008  -0.439  27.617  1.00  0.57           H  
ATOM    861 1HD2 LEU A  56      16.848  -1.352  25.588  1.00  0.57           H  
ATOM    862 2HD2 LEU A  56      18.592  -1.688  25.450  1.00  0.57           H  
ATOM    863 3HD2 LEU A  56      17.431  -3.029  25.438  1.00  0.57           H  
ATOM    864  N   GLY A  57      20.146  -6.066  28.483  1.00  0.57           N  
ATOM    865  CA  GLY A  57      21.341  -6.890  28.571  1.00  0.57           C  
ATOM    866  C   GLY A  57      21.126  -8.359  28.171  1.00  0.57           C  
ATOM    867  O   GLY A  57      22.069  -9.147  28.236  1.00  0.57           O  
ATOM    868  H   GLY A  57      19.583  -5.935  29.326  1.00  0.57           H  
ATOM    869 1HA  GLY A  57      22.120  -6.452  27.953  1.00  0.57           H  
ATOM    870 2HA  GLY A  57      21.706  -6.852  29.597  1.00  0.57           H  
ATOM    871  N   ASN A  58      19.904  -8.729  27.767  1.00  0.58           N  
ATOM    872  CA  ASN A  58      19.539 -10.107  27.428  1.00  0.58           C  
ATOM    873  C   ASN A  58      19.904 -10.476  25.979  1.00  0.58           C  
ATOM    874  O   ASN A  58      19.299  -9.943  25.045  1.00  0.58           O  
ATOM    875  CB  ASN A  58      18.063 -10.304  27.684  1.00  0.58           C  
ATOM    876  CG  ASN A  58      17.522 -11.661  27.497  1.00  0.58           C  
ATOM    877  OD1 ASN A  58      17.909 -12.475  26.638  1.00  0.58           O  
ATOM    878  ND2 ASN A  58      16.561 -11.928  28.328  1.00  0.58           N  
ATOM    879  H   ASN A  58      19.166  -8.025  27.697  1.00  0.58           H  
ATOM    880  HA  ASN A  58      20.049 -10.756  28.127  1.00  0.58           H  
ATOM    881 1HB  ASN A  58      17.866 -10.063  28.701  1.00  0.58           H  
ATOM    882 2HB  ASN A  58      17.504  -9.604  27.087  1.00  0.58           H  
ATOM    883 1HD2 ASN A  58      16.071 -12.799  28.293  1.00  0.58           H  
ATOM    884 2HD2 ASN A  58      16.266 -11.245  29.005  1.00  0.58           H  
ATOM    885  N   PRO A  59      20.844 -11.415  25.732  1.00  0.58           N  
ATOM    886  CA  PRO A  59      21.304 -11.825  24.413  1.00  0.58           C  
ATOM    887  C   PRO A  59      20.190 -12.295  23.478  1.00  0.58           C  
ATOM    888  O   PRO A  59      20.359 -12.261  22.260  1.00  0.58           O  
ATOM    889  CB  PRO A  59      22.232 -13.002  24.730  1.00  0.58           C  
ATOM    890  CG  PRO A  59      22.716 -12.749  26.127  1.00  0.58           C  
ATOM    891  CD  PRO A  59      21.538 -12.125  26.839  1.00  0.58           C  
ATOM    892  HA  PRO A  59      21.868 -11.002  23.961  1.00  0.58           H  
ATOM    893 1HB  PRO A  59      21.677 -13.949  24.636  1.00  0.58           H  
ATOM    894 2HB  PRO A  59      23.052 -13.040  23.998  1.00  0.58           H  
ATOM    895 1HG  PRO A  59      23.043 -13.689  26.593  1.00  0.58           H  
ATOM    896 2HG  PRO A  59      23.592 -12.083  26.108  1.00  0.58           H  
ATOM    897 1HD  PRO A  59      20.886 -12.891  27.288  1.00  0.58           H  
ATOM    898 2HD  PRO A  59      21.963 -11.445  27.575  1.00  0.58           H  
ATOM    899  N   LYS A  60      19.053 -12.755  24.015  1.00  0.58           N  
ATOM    900  CA  LYS A  60      17.985 -13.218  23.132  1.00  0.58           C  
ATOM    901  C   LYS A  60      17.187 -12.032  22.609  1.00  0.58           C  
ATOM    902  O   LYS A  60      16.622 -12.075  21.511  1.00  0.58           O  
ATOM    903  CB  LYS A  60      17.097 -14.248  23.826  1.00  0.58           C  
ATOM    904  CG  LYS A  60      17.796 -15.580  24.086  1.00  0.58           C  
ATOM    905  CD  LYS A  60      16.876 -16.599  24.758  1.00  0.58           C  
ATOM    906  CE  LYS A  60      17.579 -17.954  24.911  1.00  0.58           C  
ATOM    907  NZ  LYS A  60      16.711 -18.976  25.573  1.00  0.58           N  
ATOM    908  H   LYS A  60      18.894 -12.757  25.020  1.00  0.58           H  
ATOM    909  HA  LYS A  60      18.439 -13.712  22.273  1.00  0.58           H  
ATOM    910 1HB  LYS A  60      16.744 -13.851  24.777  1.00  0.58           H  
ATOM    911 2HB  LYS A  60      16.217 -14.444  23.211  1.00  0.58           H  
ATOM    912 1HG  LYS A  60      18.151 -15.989  23.140  1.00  0.58           H  
ATOM    913 2HG  LYS A  60      18.659 -15.405  24.730  1.00  0.58           H  
ATOM    914 1HD  LYS A  60      16.601 -16.233  25.750  1.00  0.58           H  
ATOM    915 2HD  LYS A  60      15.966 -16.725  24.169  1.00  0.58           H  
ATOM    916 1HE  LYS A  60      17.855 -18.317  23.922  1.00  0.58           H  
ATOM    917 2HE  LYS A  60      18.485 -17.823  25.504  1.00  0.58           H  
ATOM    918 1HZ  LYS A  60      17.213 -19.848  25.644  1.00  0.58           H  
ATOM    919 2HZ  LYS A  60      16.458 -18.664  26.498  1.00  0.58           H  
ATOM    920 3HZ  LYS A  60      15.872 -19.113  25.027  1.00  0.58           H  
ATOM    921  N   VAL A  61      17.168 -10.944  23.379  1.00  0.58           N  
ATOM    922  CA  VAL A  61      16.466  -9.744  22.967  1.00  0.58           C  
ATOM    923  C   VAL A  61      17.305  -9.152  21.869  1.00  0.58           C  
ATOM    924  O   VAL A  61      16.804  -8.801  20.799  1.00  0.58           O  
ATOM    925  CB  VAL A  61      16.315  -8.749  24.143  1.00  0.58           C  
ATOM    926  CG1 VAL A  61      15.739  -7.409  23.700  1.00  0.58           C  
ATOM    927  CG2 VAL A  61      15.404  -9.344  25.186  1.00  0.58           C  
ATOM    928  H   VAL A  61      17.697 -10.921  24.247  1.00  0.58           H  
ATOM    929  HA  VAL A  61      15.486 -10.006  22.580  1.00  0.58           H  
ATOM    930  HB  VAL A  61      17.299  -8.561  24.569  1.00  0.58           H  
ATOM    931 1HG1 VAL A  61      15.671  -6.749  24.563  1.00  0.58           H  
ATOM    932 2HG1 VAL A  61      16.388  -6.953  22.948  1.00  0.58           H  
ATOM    933 3HG1 VAL A  61      14.762  -7.555  23.294  1.00  0.58           H  
ATOM    934 1HG2 VAL A  61      15.326  -8.656  26.026  1.00  0.58           H  
ATOM    935 2HG2 VAL A  61      14.419  -9.506  24.758  1.00  0.58           H  
ATOM    936 3HG2 VAL A  61      15.814 -10.290  25.527  1.00  0.58           H  
ATOM    937  N   LYS A  62      18.616  -9.126  22.119  1.00  0.58           N  
ATOM    938  CA  LYS A  62      19.557  -8.572  21.165  1.00  0.58           C  
ATOM    939  C   LYS A  62      19.567  -9.366  19.858  1.00  0.58           C  
ATOM    940  O   LYS A  62      19.490  -8.778  18.774  1.00  0.58           O  
ATOM    941  CB  LYS A  62      20.957  -8.597  21.769  1.00  0.58           C  
ATOM    942  CG  LYS A  62      21.166  -7.653  22.944  1.00  0.58           C  
ATOM    943  CD  LYS A  62      22.578  -7.787  23.490  1.00  0.58           C  
ATOM    944  CE  LYS A  62      22.762  -6.968  24.741  1.00  0.58           C  
ATOM    945  NZ  LYS A  62      24.132  -7.100  25.298  1.00  0.58           N  
ATOM    946  H   LYS A  62      18.947  -9.463  23.027  1.00  0.58           H  
ATOM    947  HA  LYS A  62      19.275  -7.554  20.945  1.00  0.58           H  
ATOM    948 1HB  LYS A  62      21.183  -9.605  22.104  1.00  0.58           H  
ATOM    949 2HB  LYS A  62      21.684  -8.339  21.001  1.00  0.58           H  
ATOM    950 1HG  LYS A  62      20.994  -6.624  22.627  1.00  0.58           H  
ATOM    951 2HG  LYS A  62      20.453  -7.896  23.741  1.00  0.58           H  
ATOM    952 1HD  LYS A  62      22.779  -8.828  23.725  1.00  0.58           H  
ATOM    953 2HD  LYS A  62      23.292  -7.454  22.739  1.00  0.58           H  
ATOM    954 1HE  LYS A  62      22.561  -5.921  24.523  1.00  0.58           H  
ATOM    955 2HE  LYS A  62      22.052  -7.319  25.484  1.00  0.58           H  
ATOM    956 1HZ  LYS A  62      24.202  -6.546  26.139  1.00  0.58           H  
ATOM    957 2HZ  LYS A  62      24.309  -8.070  25.517  1.00  0.58           H  
ATOM    958 3HZ  LYS A  62      24.804  -6.775  24.623  1.00  0.58           H  
ATOM    959  N   ALA A  63      19.607 -10.703  19.953  1.00  0.59           N  
ATOM    960  CA  ALA A  63      19.614 -11.547  18.765  1.00  0.59           C  
ATOM    961  C   ALA A  63      18.336 -11.401  17.955  1.00  0.59           C  
ATOM    962  O   ALA A  63      18.381 -11.293  16.725  1.00  0.59           O  
ATOM    963  CB  ALA A  63      19.791 -12.998  19.166  1.00  0.59           C  
ATOM    964  H   ALA A  63      19.679 -11.154  20.862  1.00  0.59           H  
ATOM    965  HA  ALA A  63      20.451 -11.240  18.138  1.00  0.59           H  
ATOM    966 1HB  ALA A  63      19.823 -13.622  18.277  1.00  0.59           H  
ATOM    967 2HB  ALA A  63      20.720 -13.109  19.727  1.00  0.59           H  
ATOM    968 3HB  ALA A  63      18.953 -13.299  19.794  1.00  0.59           H  
ATOM    969  N   HIS A  64      17.189 -11.363  18.636  1.00  0.59           N  
ATOM    970  CA  HIS A  64      15.933 -11.219  17.927  1.00  0.59           C  
ATOM    971  C   HIS A  64      15.935  -9.861  17.245  1.00  0.59           C  
ATOM    972  O   HIS A  64      15.566  -9.738  16.075  1.00  0.59           O  
ATOM    973  CB  HIS A  64      14.735 -11.348  18.844  1.00  0.59           C  
ATOM    974  CG  HIS A  64      13.447 -11.425  18.074  1.00  0.59           C  
ATOM    975  ND1 HIS A  64      13.024 -12.594  17.467  1.00  0.59           N  
ATOM    976  CD2 HIS A  64      12.525 -10.491  17.753  1.00  0.59           C  
ATOM    977  CE1 HIS A  64      11.889 -12.376  16.834  1.00  0.59           C  
ATOM    978  NE2 HIS A  64      11.565 -11.113  16.987  1.00  0.59           N  
ATOM    979  H   HIS A  64      17.170 -11.462  19.652  1.00  0.59           H  
ATOM    980  HA  HIS A  64      15.852 -11.982  17.156  1.00  0.59           H  
ATOM    981 1HB  HIS A  64      14.843 -12.252  19.437  1.00  0.59           H  
ATOM    982 2HB  HIS A  64      14.706 -10.508  19.526  1.00  0.59           H  
ATOM    983  HD2 HIS A  64      12.525  -9.446  18.026  1.00  0.59           H  
ATOM    984  HE1 HIS A  64      11.321 -13.115  16.271  1.00  0.59           H  
ATOM    985  HE2 HIS A  64      10.747 -10.665  16.599  1.00  0.59           H  
ATOM    986  N   GLY A  65      16.318  -8.827  17.999  1.00  0.60           N  
ATOM    987  CA  GLY A  65      16.373  -7.467  17.501  1.00  0.60           C  
ATOM    988  C   GLY A  65      17.181  -7.417  16.209  1.00  0.60           C  
ATOM    989  O   GLY A  65      16.729  -6.841  15.213  1.00  0.60           O  
ATOM    990  H   GLY A  65      16.598  -8.979  18.966  1.00  0.60           H  
ATOM    991 1HA  GLY A  65      15.365  -7.090  17.334  1.00  0.60           H  
ATOM    992 2HA  GLY A  65      16.836  -6.840  18.260  1.00  0.60           H  
ATOM    993  N   LYS A  66      18.375  -8.029  16.217  1.00  0.61           N  
ATOM    994  CA  LYS A  66      19.227  -8.072  15.034  1.00  0.61           C  
ATOM    995  C   LYS A  66      18.470  -8.660  13.851  1.00  0.61           C  
ATOM    996  O   LYS A  66      18.522  -8.117  12.744  1.00  0.61           O  
ATOM    997  CB  LYS A  66      20.476  -8.926  15.288  1.00  0.61           C  
ATOM    998  CG  LYS A  66      21.449  -9.000  14.111  1.00  0.61           C  
ATOM    999  CD  LYS A  66      22.655  -9.873  14.425  1.00  0.61           C  
ATOM   1000  CE  LYS A  66      23.649  -9.868  13.269  1.00  0.61           C  
ATOM   1001  NZ  LYS A  66      24.931 -10.540  13.626  1.00  0.61           N  
ATOM   1002  H   LYS A  66      18.702  -8.463  17.081  1.00  0.61           H  
ATOM   1003  HA  LYS A  66      19.529  -7.055  14.783  1.00  0.61           H  
ATOM   1004 1HB  LYS A  66      21.013  -8.531  16.153  1.00  0.61           H  
ATOM   1005 2HB  LYS A  66      20.174  -9.942  15.533  1.00  0.61           H  
ATOM   1006 1HG  LYS A  66      20.932  -9.400  13.236  1.00  0.61           H  
ATOM   1007 2HG  LYS A  66      21.809  -8.008  13.876  1.00  0.61           H  
ATOM   1008 1HD  LYS A  66      23.124  -9.589  15.342  1.00  0.61           H  
ATOM   1009 2HD  LYS A  66      22.303 -10.895  14.548  1.00  0.61           H  
ATOM   1010 1HE  LYS A  66      23.201 -10.393  12.428  1.00  0.61           H  
ATOM   1011 2HE  LYS A  66      23.860  -8.839  12.974  1.00  0.61           H  
ATOM   1012 1HZ  LYS A  66      25.553 -10.522  12.836  1.00  0.61           H  
ATOM   1013 2HZ  LYS A  66      25.378 -10.022  14.412  1.00  0.61           H  
ATOM   1014 3HZ  LYS A  66      24.762 -11.493  13.898  1.00  0.61           H  
ATOM   1015  N   LYS A  67      17.762  -9.774  14.071  1.00  0.63           N  
ATOM   1016  CA  LYS A  67      17.032 -10.429  12.988  1.00  0.63           C  
ATOM   1017  C   LYS A  67      15.907  -9.548  12.436  1.00  0.63           C  
ATOM   1018  O   LYS A  67      15.693  -9.486  11.215  1.00  0.63           O  
ATOM   1019  CB  LYS A  67      16.474 -11.767  13.477  1.00  0.63           C  
ATOM   1020  CG  LYS A  67      17.544 -12.830  13.726  1.00  0.63           C  
ATOM   1021  CD  LYS A  67      16.938 -14.122  14.253  1.00  0.63           C  
ATOM   1022  CE  LYS A  67      18.010 -15.165  14.532  1.00  0.63           C  
ATOM   1023  NZ  LYS A  67      17.429 -16.422  15.079  1.00  0.63           N  
ATOM   1024  H   LYS A  67      17.755 -10.189  15.007  1.00  0.63           H  
ATOM   1025  HA  LYS A  67      17.732 -10.625  12.177  1.00  0.63           H  
ATOM   1026 1HB  LYS A  67      15.933 -11.616  14.411  1.00  0.63           H  
ATOM   1027 2HB  LYS A  67      15.766 -12.156  12.748  1.00  0.63           H  
ATOM   1028 1HG  LYS A  67      18.074 -13.035  12.797  1.00  0.63           H  
ATOM   1029 2HG  LYS A  67      18.259 -12.449  14.454  1.00  0.63           H  
ATOM   1030 1HD  LYS A  67      16.399 -13.911  15.180  1.00  0.63           H  
ATOM   1031 2HD  LYS A  67      16.233 -14.519  13.525  1.00  0.63           H  
ATOM   1032 1HE  LYS A  67      18.537 -15.391  13.607  1.00  0.63           H  
ATOM   1033 2HE  LYS A  67      18.721 -14.760  15.255  1.00  0.63           H  
ATOM   1034 1HZ  LYS A  67      18.167 -17.089  15.252  1.00  0.63           H  
ATOM   1035 2HZ  LYS A  67      16.947 -16.221  15.943  1.00  0.63           H  
ATOM   1036 3HZ  LYS A  67      16.776 -16.809  14.412  1.00  0.63           H  
ATOM   1037  N   VAL A  68      15.211  -8.835  13.322  1.00  0.65           N  
ATOM   1038  CA  VAL A  68      14.134  -7.958  12.879  1.00  0.65           C  
ATOM   1039  C   VAL A  68      14.680  -6.790  12.092  1.00  0.65           C  
ATOM   1040  O   VAL A  68      14.163  -6.429  11.034  1.00  0.65           O  
ATOM   1041  CB  VAL A  68      13.332  -7.396  14.049  1.00  0.65           C  
ATOM   1042  CG1 VAL A  68      12.368  -6.365  13.499  1.00  0.65           C  
ATOM   1043  CG2 VAL A  68      12.587  -8.516  14.756  1.00  0.65           C  
ATOM   1044  H   VAL A  68      15.422  -8.932  14.319  1.00  0.65           H  
ATOM   1045  HA  VAL A  68      13.462  -8.532  12.240  1.00  0.65           H  
ATOM   1046  HB  VAL A  68      14.006  -6.901  14.753  1.00  0.65           H  
ATOM   1047 1HG1 VAL A  68      11.799  -5.947  14.291  1.00  0.65           H  
ATOM   1048 2HG1 VAL A  68      12.930  -5.575  13.000  1.00  0.65           H  
ATOM   1049 3HG1 VAL A  68      11.696  -6.838  12.784  1.00  0.65           H  
ATOM   1050 1HG2 VAL A  68      12.015  -8.106  15.587  1.00  0.65           H  
ATOM   1051 2HG2 VAL A  68      11.914  -9.006  14.056  1.00  0.65           H  
ATOM   1052 3HG2 VAL A  68      13.306  -9.240  15.132  1.00  0.65           H  
ATOM   1053  N   LEU A  69      15.734  -6.190  12.609  1.00  0.67           N  
ATOM   1054  CA  LEU A  69      16.319  -5.055  11.946  1.00  0.67           C  
ATOM   1055  C   LEU A  69      16.914  -5.493  10.614  1.00  0.67           C  
ATOM   1056  O   LEU A  69      16.789  -4.784   9.615  1.00  0.67           O  
ATOM   1057  CB  LEU A  69      17.283  -4.370  12.886  1.00  0.67           C  
ATOM   1058  CG  LEU A  69      17.856  -3.106  12.396  1.00  0.67           C  
ATOM   1059  CD1 LEU A  69      16.741  -2.221  12.035  1.00  0.67           C  
ATOM   1060  CD2 LEU A  69      18.592  -2.473  13.486  1.00  0.67           C  
ATOM   1061  H   LEU A  69      16.128  -6.522  13.488  1.00  0.67           H  
ATOM   1062  HA  LEU A  69      15.525  -4.343  11.737  1.00  0.67           H  
ATOM   1063 1HB  LEU A  69      16.757  -4.158  13.814  1.00  0.67           H  
ATOM   1064 2HB  LEU A  69      18.089  -5.064  13.113  1.00  0.67           H  
ATOM   1065  HG  LEU A  69      18.503  -3.279  11.552  1.00  0.67           H  
ATOM   1066 1HD1 LEU A  69      17.095  -1.258  11.709  1.00  0.67           H  
ATOM   1067 2HD1 LEU A  69      16.179  -2.684  11.247  1.00  0.67           H  
ATOM   1068 3HD1 LEU A  69      16.120  -2.103  12.895  1.00  0.67           H  
ATOM   1069 1HD2 LEU A  69      18.995  -1.549  13.156  1.00  0.67           H  
ATOM   1070 2HD2 LEU A  69      17.908  -2.294  14.308  1.00  0.67           H  
ATOM   1071 3HD2 LEU A  69      19.378  -3.117  13.810  1.00  0.67           H  
ATOM   1072  N   THR A  70      17.516  -6.682  10.570  1.00  0.68           N  
ATOM   1073  CA  THR A  70      18.037  -7.204   9.320  1.00  0.68           C  
ATOM   1074  C   THR A  70      16.883  -7.301   8.320  1.00  0.68           C  
ATOM   1075  O   THR A  70      17.037  -6.911   7.161  1.00  0.68           O  
ATOM   1076  CB  THR A  70      18.692  -8.584   9.502  1.00  0.68           C  
ATOM   1077  OG1 THR A  70      19.794  -8.469  10.417  1.00  0.68           O  
ATOM   1078  CG2 THR A  70      19.185  -9.105   8.166  1.00  0.68           C  
ATOM   1079  H   THR A  70      17.635  -7.233  11.416  1.00  0.68           H  
ATOM   1080  HA  THR A  70      18.781  -6.512   8.928  1.00  0.68           H  
ATOM   1081  HB  THR A  70      17.963  -9.278   9.913  1.00  0.68           H  
ATOM   1082  HG1 THR A  70      19.436  -8.152  11.277  1.00  0.68           H  
ATOM   1083 1HG2 THR A  70      19.644 -10.081   8.305  1.00  0.68           H  
ATOM   1084 2HG2 THR A  70      18.340  -9.194   7.477  1.00  0.68           H  
ATOM   1085 3HG2 THR A  70      19.917  -8.414   7.753  1.00  0.68           H  
ATOM   1086  N   SER A  71      15.712  -7.786   8.776  1.00  0.69           N  
ATOM   1087  CA  SER A  71      14.538  -7.878   7.912  1.00  0.69           C  
ATOM   1088  C   SER A  71      14.156  -6.480   7.398  1.00  0.69           C  
ATOM   1089  O   SER A  71      13.824  -6.336   6.218  1.00  0.69           O  
ATOM   1090  CB  SER A  71      13.365  -8.518   8.645  1.00  0.69           C  
ATOM   1091  OG  SER A  71      13.652  -9.854   8.984  1.00  0.69           O  
ATOM   1092  H   SER A  71      15.646  -8.127   9.736  1.00  0.69           H  
ATOM   1093  HA  SER A  71      14.789  -8.504   7.055  1.00  0.69           H  
ATOM   1094 1HB  SER A  71      13.126  -7.961   9.532  1.00  0.69           H  
ATOM   1095 2HB  SER A  71      12.485  -8.489   8.003  1.00  0.69           H  
ATOM   1096  HG  SER A  71      14.446  -9.818   9.557  1.00  0.69           H  
ATOM   1097  N   PHE A  72      14.258  -5.442   8.249  1.00  0.68           N  
ATOM   1098  CA  PHE A  72      13.976  -4.077   7.787  1.00  0.68           C  
ATOM   1099  C   PHE A  72      14.987  -3.751   6.674  1.00  0.68           C  
ATOM   1100  O   PHE A  72      14.632  -3.165   5.654  1.00  0.68           O  
ATOM   1101  CB  PHE A  72      14.094  -3.031   8.905  1.00  0.68           C  
ATOM   1102  CG  PHE A  72      13.038  -3.141  10.015  1.00  0.68           C  
ATOM   1103  CD1 PHE A  72      11.919  -3.948   9.867  1.00  0.68           C  
ATOM   1104  CD2 PHE A  72      13.175  -2.417  11.209  1.00  0.68           C  
ATOM   1105  CE1 PHE A  72      10.973  -4.038  10.884  1.00  0.68           C  
ATOM   1106  CE2 PHE A  72      12.234  -2.506  12.218  1.00  0.68           C  
ATOM   1107  CZ  PHE A  72      11.132  -3.317  12.057  1.00  0.68           C  
ATOM   1108  H   PHE A  72      14.504  -5.621   9.224  1.00  0.68           H  
ATOM   1109  HA  PHE A  72      12.968  -4.040   7.372  1.00  0.68           H  
ATOM   1110 1HB  PHE A  72      15.064  -3.100   9.350  1.00  0.68           H  
ATOM   1111 2HB  PHE A  72      14.017  -2.037   8.468  1.00  0.68           H  
ATOM   1112  HD1 PHE A  72      11.792  -4.518   8.948  1.00  0.68           H  
ATOM   1113  HD2 PHE A  72      14.037  -1.773  11.341  1.00  0.68           H  
ATOM   1114  HE1 PHE A  72      10.103  -4.681  10.757  1.00  0.68           H  
ATOM   1115  HE2 PHE A  72      12.361  -1.935  13.141  1.00  0.68           H  
ATOM   1116  HZ  PHE A  72      10.389  -3.392  12.852  1.00  0.68           H  
ATOM   1117  N   GLY A  73      16.235  -4.184   6.850  1.00  0.67           N  
ATOM   1118  CA  GLY A  73      17.281  -4.006   5.847  1.00  0.67           C  
ATOM   1119  C   GLY A  73      16.815  -4.578   4.516  1.00  0.67           C  
ATOM   1120  O   GLY A  73      16.896  -3.922   3.470  1.00  0.67           O  
ATOM   1121  H   GLY A  73      16.469  -4.642   7.730  1.00  0.67           H  
ATOM   1122 1HA  GLY A  73      17.535  -2.953   5.745  1.00  0.67           H  
ATOM   1123 2HA  GLY A  73      18.171  -4.539   6.170  1.00  0.67           H  
ATOM   1124  N   ASP A  74      16.334  -5.823   4.553  1.00  0.66           N  
ATOM   1125  CA  ASP A  74      15.815  -6.451   3.346  1.00  0.66           C  
ATOM   1126  C   ASP A  74      14.639  -5.657   2.779  1.00  0.66           C  
ATOM   1127  O   ASP A  74      14.505  -5.550   1.555  1.00  0.66           O  
ATOM   1128  CB  ASP A  74      15.452  -7.930   3.573  1.00  0.66           C  
ATOM   1129  CG  ASP A  74      16.711  -8.897   3.653  1.00  0.66           C  
ATOM   1130  OD1 ASP A  74      17.812  -8.483   3.278  1.00  0.66           O  
ATOM   1131  OD2 ASP A  74      16.539 -10.026   4.049  1.00  0.66           O  
ATOM   1132  H   ASP A  74      16.327  -6.311   5.450  1.00  0.66           H  
ATOM   1133  HA  ASP A  74      16.592  -6.433   2.602  1.00  0.66           H  
ATOM   1134 1HB  ASP A  74      14.893  -8.014   4.505  1.00  0.66           H  
ATOM   1135 2HB  ASP A  74      14.797  -8.271   2.773  1.00  0.66           H  
ATOM   1136  N   ALA A  75      13.805  -5.075   3.650  1.00  0.65           N  
ATOM   1137  CA  ALA A  75      12.692  -4.279   3.160  1.00  0.65           C  
ATOM   1138  C   ALA A  75      13.191  -3.101   2.346  1.00  0.65           C  
ATOM   1139  O   ALA A  75      12.633  -2.765   1.308  1.00  0.65           O  
ATOM   1140  CB  ALA A  75      11.845  -3.719   4.288  1.00  0.65           C  
ATOM   1141  H   ALA A  75      13.939  -5.214   4.650  1.00  0.65           H  
ATOM   1142  HA  ALA A  75      12.098  -4.929   2.533  1.00  0.65           H  
ATOM   1143 1HB  ALA A  75      11.023  -3.153   3.862  1.00  0.65           H  
ATOM   1144 2HB  ALA A  75      11.467  -4.489   4.902  1.00  0.65           H  
ATOM   1145 3HB  ALA A  75      12.426  -3.060   4.897  1.00  0.65           H  
ATOM   1146  N   ILE A  76      14.287  -2.506   2.786  1.00  0.64           N  
ATOM   1147  CA  ILE A  76      14.855  -1.362   2.101  1.00  0.64           C  
ATOM   1148  C   ILE A  76      15.301  -1.784   0.701  1.00  0.64           C  
ATOM   1149  O   ILE A  76      14.939  -1.169  -0.309  1.00  0.64           O  
ATOM   1150  CB  ILE A  76      15.998  -0.778   2.937  1.00  0.64           C  
ATOM   1151  CG1 ILE A  76      15.381  -0.206   4.202  1.00  0.64           C  
ATOM   1152  CG2 ILE A  76      16.793   0.295   2.179  1.00  0.64           C  
ATOM   1153  CD1 ILE A  76      16.363   0.145   5.259  1.00  0.64           C  
ATOM   1154  H   ILE A  76      14.705  -2.839   3.659  1.00  0.64           H  
ATOM   1155  HA  ILE A  76      14.094  -0.595   2.028  1.00  0.64           H  
ATOM   1156  HB  ILE A  76      16.672  -1.566   3.226  1.00  0.64           H  
ATOM   1157 1HG1 ILE A  76      14.817   0.670   3.937  1.00  0.64           H  
ATOM   1158 2HG1 ILE A  76      14.691  -0.937   4.609  1.00  0.64           H  
ATOM   1159 1HG2 ILE A  76      17.586   0.674   2.822  1.00  0.64           H  
ATOM   1160 2HG2 ILE A  76      17.232  -0.140   1.282  1.00  0.64           H  
ATOM   1161 3HG2 ILE A  76      16.140   1.114   1.899  1.00  0.64           H  
ATOM   1162 1HD1 ILE A  76      15.827   0.529   6.108  1.00  0.64           H  
ATOM   1163 2HD1 ILE A  76      16.917  -0.740   5.550  1.00  0.64           H  
ATOM   1164 3HD1 ILE A  76      17.047   0.893   4.882  1.00  0.64           H  
ATOM   1165  N   LYS A  77      16.000  -2.914   0.628  1.00  0.64           N  
ATOM   1166  CA  LYS A  77      16.458  -3.443  -0.657  1.00  0.64           C  
ATOM   1167  C   LYS A  77      15.285  -3.765  -1.596  1.00  0.64           C  
ATOM   1168  O   LYS A  77      15.411  -3.648  -2.818  1.00  0.64           O  
ATOM   1169  CB  LYS A  77      17.319  -4.692  -0.444  1.00  0.64           C  
ATOM   1170  CG  LYS A  77      18.691  -4.410   0.194  1.00  0.64           C  
ATOM   1171  CD  LYS A  77      19.573  -5.669   0.238  1.00  0.64           C  
ATOM   1172  CE  LYS A  77      19.016  -6.623   1.264  1.00  0.64           C  
ATOM   1173  NZ  LYS A  77      19.827  -7.838   1.489  1.00  0.64           N  
ATOM   1174  H   LYS A  77      16.244  -3.393   1.499  1.00  0.64           H  
ATOM   1175  HA  LYS A  77      17.069  -2.682  -1.139  1.00  0.64           H  
ATOM   1176 1HB  LYS A  77      16.784  -5.388   0.203  1.00  0.64           H  
ATOM   1177 2HB  LYS A  77      17.477  -5.191  -1.399  1.00  0.64           H  
ATOM   1178 1HG  LYS A  77      19.203  -3.629  -0.367  1.00  0.64           H  
ATOM   1179 2HG  LYS A  77      18.532  -4.056   1.217  1.00  0.64           H  
ATOM   1180 1HD  LYS A  77      19.585  -6.152  -0.738  1.00  0.64           H  
ATOM   1181 2HD  LYS A  77      20.591  -5.401   0.514  1.00  0.64           H  
ATOM   1182 1HE  LYS A  77      18.920  -6.092   2.211  1.00  0.64           H  
ATOM   1183 2HE  LYS A  77      18.029  -6.935   0.930  1.00  0.64           H  
ATOM   1184 1HZ  LYS A  77      19.298  -8.367   2.209  1.00  0.64           H  
ATOM   1185 2HZ  LYS A  77      19.906  -8.376   0.647  1.00  0.64           H  
ATOM   1186 3HZ  LYS A  77      20.740  -7.598   1.830  1.00  0.64           H  
ATOM   1187  N   ASN A  78      14.141  -4.146  -1.022  1.00  0.65           N  
ATOM   1188  CA  ASN A  78      12.958  -4.512  -1.787  1.00  0.65           C  
ATOM   1189  C   ASN A  78      11.722  -3.655  -1.499  1.00  0.65           C  
ATOM   1190  O   ASN A  78      10.601  -4.159  -1.574  1.00  0.65           O  
ATOM   1191  CB  ASN A  78      12.618  -5.969  -1.546  1.00  0.65           C  
ATOM   1192  CG  ASN A  78      13.643  -6.910  -2.100  1.00  0.65           C  
ATOM   1193  OD1 ASN A  78      13.673  -7.173  -3.309  1.00  0.65           O  
ATOM   1194  ND2 ASN A  78      14.489  -7.419  -1.245  1.00  0.65           N  
ATOM   1195  H   ASN A  78      14.108  -4.241  -0.007  1.00  0.65           H  
ATOM   1196  HA  ASN A  78      13.189  -4.384  -2.844  1.00  0.65           H  
ATOM   1197 1HB  ASN A  78      12.533  -6.138  -0.468  1.00  0.65           H  
ATOM   1198 2HB  ASN A  78      11.647  -6.197  -1.988  1.00  0.65           H  
ATOM   1199 1HD2 ASN A  78      15.195  -8.053  -1.558  1.00  0.65           H  
ATOM   1200 2HD2 ASN A  78      14.428  -7.166  -0.272  1.00  0.65           H  
ATOM   1201  N   MET A  79      11.883  -2.342  -1.298  1.00  0.66           N  
ATOM   1202  CA  MET A  79      10.711  -1.492  -1.004  1.00  0.66           C  
ATOM   1203  C   MET A  79       9.577  -1.584  -2.021  1.00  0.66           C  
ATOM   1204  O   MET A  79       8.403  -1.523  -1.657  1.00  0.66           O  
ATOM   1205  CB  MET A  79      11.129  -0.034  -0.858  1.00  0.66           C  
ATOM   1206  CG  MET A  79      11.826   0.220   0.427  1.00  0.66           C  
ATOM   1207  SD  MET A  79      12.211   1.953   0.803  1.00  0.66           S  
ATOM   1208  CE  MET A  79      13.760   2.075  -0.036  1.00  0.66           C  
ATOM   1209  H   MET A  79      12.831  -1.956  -1.225  1.00  0.66           H  
ATOM   1210  HA  MET A  79      10.325  -1.804  -0.042  1.00  0.66           H  
ATOM   1211 1HB  MET A  79      11.795   0.244  -1.672  1.00  0.66           H  
ATOM   1212 2HB  MET A  79      10.252   0.607  -0.907  1.00  0.66           H  
ATOM   1213 1HG  MET A  79      11.246  -0.207   1.238  1.00  0.66           H  
ATOM   1214 2HG  MET A  79      12.737  -0.314   0.360  1.00  0.66           H  
ATOM   1215 1HE  MET A  79      14.173   3.058   0.098  1.00  0.66           H  
ATOM   1216 2HE  MET A  79      14.445   1.345   0.372  1.00  0.66           H  
ATOM   1217 3HE  MET A  79      13.622   1.868  -1.095  1.00  0.66           H  
ATOM   1218  N   ASP A  80       9.911  -1.747  -3.292  1.00  0.67           N  
ATOM   1219  CA  ASP A  80       8.896  -1.822  -4.341  1.00  0.67           C  
ATOM   1220  C   ASP A  80       8.005  -3.080  -4.263  1.00  0.67           C  
ATOM   1221  O   ASP A  80       6.911  -3.097  -4.831  1.00  0.67           O  
ATOM   1222  CB  ASP A  80       9.568  -1.761  -5.713  1.00  0.67           C  
ATOM   1223  CG  ASP A  80      10.151  -0.360  -6.049  1.00  0.67           C  
ATOM   1224  OD1 ASP A  80       9.825   0.618  -5.387  1.00  0.67           O  
ATOM   1225  OD2 ASP A  80      10.959  -0.278  -6.937  1.00  0.67           O  
ATOM   1226  H   ASP A  80      10.889  -1.816  -3.531  1.00  0.67           H  
ATOM   1227  HA  ASP A  80       8.246  -0.952  -4.240  1.00  0.67           H  
ATOM   1228 1HB  ASP A  80      10.371  -2.496  -5.752  1.00  0.67           H  
ATOM   1229 2HB  ASP A  80       8.843  -2.035  -6.481  1.00  0.67           H  
ATOM   1230  N   ASN A  81       8.497  -4.150  -3.622  1.00  0.68           N  
ATOM   1231  CA  ASN A  81       7.782  -5.424  -3.558  1.00  0.68           C  
ATOM   1232  C   ASN A  81       7.741  -6.001  -2.139  1.00  0.68           C  
ATOM   1233  O   ASN A  81       7.910  -7.213  -1.954  1.00  0.68           O  
ATOM   1234  CB  ASN A  81       8.416  -6.437  -4.501  1.00  0.68           C  
ATOM   1235  CG  ASN A  81       8.308  -6.056  -5.966  1.00  0.68           C  
ATOM   1236  OD1 ASN A  81       7.260  -6.226  -6.598  1.00  0.68           O  
ATOM   1237  ND2 ASN A  81       9.386  -5.551  -6.518  1.00  0.68           N  
ATOM   1238  H   ASN A  81       9.377  -4.074  -3.113  1.00  0.68           H  
ATOM   1239  HA  ASN A  81       6.750  -5.256  -3.866  1.00  0.68           H  
ATOM   1240 1HB  ASN A  81       9.471  -6.551  -4.244  1.00  0.68           H  
ATOM   1241 2HB  ASN A  81       7.948  -7.396  -4.365  1.00  0.68           H  
ATOM   1242 1HD2 ASN A  81       9.375  -5.286  -7.483  1.00  0.68           H  
ATOM   1243 2HD2 ASN A  81      10.218  -5.437  -5.976  1.00  0.68           H  
ATOM   1244  N   LEU A  82       7.486  -5.161  -1.138  1.00  0.69           N  
ATOM   1245  CA  LEU A  82       7.501  -5.658   0.236  1.00  0.69           C  
ATOM   1246  C   LEU A  82       6.445  -6.698   0.532  1.00  0.69           C  
ATOM   1247  O   LEU A  82       6.681  -7.605   1.328  1.00  0.69           O  
ATOM   1248  CB  LEU A  82       7.348  -4.529   1.229  1.00  0.69           C  
ATOM   1249  CG  LEU A  82       8.476  -3.641   1.253  1.00  0.69           C  
ATOM   1250  CD1 LEU A  82       8.248  -2.532   2.233  1.00  0.69           C  
ATOM   1251  CD2 LEU A  82       9.648  -4.402   1.546  1.00  0.69           C  
ATOM   1252  H   LEU A  82       7.342  -4.175  -1.330  1.00  0.69           H  
ATOM   1253  HA  LEU A  82       8.474  -6.110   0.403  1.00  0.69           H  
ATOM   1254 1HB  LEU A  82       6.476  -3.946   0.966  1.00  0.69           H  
ATOM   1255 2HB  LEU A  82       7.213  -4.942   2.229  1.00  0.69           H  
ATOM   1256  HG  LEU A  82       8.584  -3.201   0.276  1.00  0.69           H  
ATOM   1257 1HD1 LEU A  82       9.099  -1.849   2.227  1.00  0.69           H  
ATOM   1258 2HD1 LEU A  82       7.370  -2.018   1.927  1.00  0.69           H  
ATOM   1259 3HD1 LEU A  82       8.114  -2.938   3.233  1.00  0.69           H  
ATOM   1260 1HD2 LEU A  82      10.462  -3.728   1.520  1.00  0.69           H  
ATOM   1261 2HD2 LEU A  82       9.556  -4.849   2.512  1.00  0.69           H  
ATOM   1262 3HD2 LEU A  82       9.794  -5.177   0.796  1.00  0.69           H  
ATOM   1263  N   LYS A  83       5.279  -6.564  -0.083  1.00  0.70           N  
ATOM   1264  CA  LYS A  83       4.230  -7.535   0.144  1.00  0.70           C  
ATOM   1265  C   LYS A  83       4.734  -8.983  -0.047  1.00  0.70           C  
ATOM   1266  O   LYS A  83       4.758  -9.738   0.923  1.00  0.70           O  
ATOM   1267  CB  LYS A  83       2.988  -7.207  -0.687  1.00  0.70           C  
ATOM   1268  CG  LYS A  83       1.873  -8.218  -0.565  1.00  0.70           C  
ATOM   1269  CD  LYS A  83       0.691  -7.837  -1.429  1.00  0.70           C  
ATOM   1270  CE  LYS A  83      -0.363  -8.913  -1.383  1.00  0.70           C  
ATOM   1271  NZ  LYS A  83      -1.545  -8.582  -2.220  1.00  0.70           N  
ATOM   1272  H   LYS A  83       5.136  -5.795  -0.721  1.00  0.70           H  
ATOM   1273  HA  LYS A  83       3.923  -7.450   1.187  1.00  0.70           H  
ATOM   1274 1HB  LYS A  83       2.570  -6.281  -0.289  1.00  0.70           H  
ATOM   1275 2HB  LYS A  83       3.205  -6.995  -1.715  1.00  0.70           H  
ATOM   1276 1HG  LYS A  83       2.231  -9.202  -0.867  1.00  0.70           H  
ATOM   1277 2HG  LYS A  83       1.546  -8.274   0.476  1.00  0.70           H  
ATOM   1278 1HD  LYS A  83       0.262  -6.901  -1.070  1.00  0.70           H  
ATOM   1279 2HD  LYS A  83       1.020  -7.700  -2.459  1.00  0.70           H  
ATOM   1280 1HE  LYS A  83       0.067  -9.848  -1.735  1.00  0.70           H  
ATOM   1281 2HE  LYS A  83      -0.673  -9.039  -0.361  1.00  0.70           H  
ATOM   1282 1HZ  LYS A  83      -2.221  -9.331  -2.146  1.00  0.70           H  
ATOM   1283 2HZ  LYS A  83      -1.959  -7.723  -1.893  1.00  0.70           H  
ATOM   1284 3HZ  LYS A  83      -1.263  -8.475  -3.182  1.00  0.70           H  
ATOM   1285  N   PRO A  84       5.115  -9.455  -1.263  1.00  0.70           N  
ATOM   1286  CA  PRO A  84       5.622 -10.798  -1.425  1.00  0.70           C  
ATOM   1287  C   PRO A  84       6.939 -11.044  -0.696  1.00  0.70           C  
ATOM   1288  O   PRO A  84       7.168 -12.159  -0.218  1.00  0.70           O  
ATOM   1289  CB  PRO A  84       5.828 -10.894  -2.946  1.00  0.70           C  
ATOM   1290  CG  PRO A  84       5.953  -9.478  -3.413  1.00  0.70           C  
ATOM   1291  CD  PRO A  84       5.043  -8.686  -2.510  1.00  0.70           C  
ATOM   1292  HA  PRO A  84       4.857 -11.508  -1.099  1.00  0.70           H  
ATOM   1293 1HB  PRO A  84       6.727 -11.489  -3.161  1.00  0.70           H  
ATOM   1294 2HB  PRO A  84       4.979 -11.421  -3.404  1.00  0.70           H  
ATOM   1295 1HG  PRO A  84       7.000  -9.173  -3.321  1.00  0.70           H  
ATOM   1296 2HG  PRO A  84       5.689  -9.394  -4.478  1.00  0.70           H  
ATOM   1297 1HD  PRO A  84       5.427  -7.684  -2.410  1.00  0.70           H  
ATOM   1298 2HD  PRO A  84       4.029  -8.713  -2.923  1.00  0.70           H  
ATOM   1299  N   ALA A  85       7.747  -9.995  -0.456  1.00  0.71           N  
ATOM   1300  CA  ALA A  85       9.020 -10.202   0.234  1.00  0.71           C  
ATOM   1301  C   ALA A  85       8.802 -10.758   1.621  1.00  0.71           C  
ATOM   1302  O   ALA A  85       9.561 -11.609   2.097  1.00  0.71           O  
ATOM   1303  CB  ALA A  85       9.794  -8.902   0.349  1.00  0.71           C  
ATOM   1304  H   ALA A  85       7.548  -9.063  -0.823  1.00  0.71           H  
ATOM   1305  HA  ALA A  85       9.601 -10.919  -0.340  1.00  0.71           H  
ATOM   1306 1HB  ALA A  85      10.744  -9.085   0.849  1.00  0.71           H  
ATOM   1307 2HB  ALA A  85       9.975  -8.490  -0.645  1.00  0.71           H  
ATOM   1308 3HB  ALA A  85       9.215  -8.200   0.933  1.00  0.71           H  
ATOM   1309  N   PHE A  86       7.750 -10.279   2.266  1.00  0.71           N  
ATOM   1310  CA  PHE A  86       7.444 -10.691   3.610  1.00  0.71           C  
ATOM   1311  C   PHE A  86       6.228 -11.575   3.720  1.00  0.71           C  
ATOM   1312  O   PHE A  86       5.667 -11.705   4.814  1.00  0.71           O  
ATOM   1313  CB  PHE A  86       7.244  -9.479   4.482  1.00  0.71           C  
ATOM   1314  CG  PHE A  86       8.449  -8.657   4.592  1.00  0.71           C  
ATOM   1315  CD1 PHE A  86       8.381  -7.289   4.598  1.00  0.71           C  
ATOM   1316  CD2 PHE A  86       9.686  -9.266   4.666  1.00  0.71           C  
ATOM   1317  CE1 PHE A  86       9.517  -6.559   4.703  1.00  0.71           C  
ATOM   1318  CE2 PHE A  86      10.825  -8.539   4.765  1.00  0.71           C  
ATOM   1319  CZ  PHE A  86      10.749  -7.190   4.789  1.00  0.71           C  
ATOM   1320  H   PHE A  86       7.169  -9.564   1.819  1.00  0.71           H  
ATOM   1321  HA  PHE A  86       8.297 -11.250   3.994  1.00  0.71           H  
ATOM   1322 1HB  PHE A  86       6.439  -8.864   4.077  1.00  0.71           H  
ATOM   1323 2HB  PHE A  86       6.961  -9.800   5.454  1.00  0.71           H  
ATOM   1324  HD1 PHE A  86       7.416  -6.796   4.528  1.00  0.71           H  
ATOM   1325  HD2 PHE A  86       9.742 -10.357   4.647  1.00  0.71           H  
ATOM   1326  HE1 PHE A  86       9.447  -5.486   4.717  1.00  0.71           H  
ATOM   1327  HE2 PHE A  86      11.794  -9.036   4.828  1.00  0.71           H  
ATOM   1328  HZ  PHE A  86      11.666  -6.626   4.872  1.00  0.71           H  
ATOM   1329  N   ALA A  87       5.809 -12.206   2.623  1.00  0.70           N  
ATOM   1330  CA  ALA A  87       4.618 -13.034   2.718  1.00  0.70           C  
ATOM   1331  C   ALA A  87       4.821 -14.152   3.728  1.00  0.70           C  
ATOM   1332  O   ALA A  87       3.945 -14.415   4.553  1.00  0.70           O  
ATOM   1333  CB  ALA A  87       4.271 -13.606   1.363  1.00  0.70           C  
ATOM   1334  H   ALA A  87       6.299 -12.101   1.730  1.00  0.70           H  
ATOM   1335  HA  ALA A  87       3.794 -12.409   3.064  1.00  0.70           H  
ATOM   1336 1HB  ALA A  87       3.367 -14.207   1.442  1.00  0.70           H  
ATOM   1337 2HB  ALA A  87       4.107 -12.789   0.669  1.00  0.70           H  
ATOM   1338 3HB  ALA A  87       5.091 -14.226   1.007  1.00  0.70           H  
ATOM   1339  N   LYS A  88       6.005 -14.767   3.721  1.00  0.70           N  
ATOM   1340  CA  LYS A  88       6.269 -15.835   4.669  1.00  0.70           C  
ATOM   1341  C   LYS A  88       6.189 -15.321   6.087  1.00  0.70           C  
ATOM   1342  O   LYS A  88       5.623 -15.971   6.954  1.00  0.70           O  
ATOM   1343  CB  LYS A  88       7.630 -16.482   4.444  1.00  0.70           C  
ATOM   1344  CG  LYS A  88       7.921 -17.636   5.409  1.00  0.70           C  
ATOM   1345  CD  LYS A  88       9.245 -18.323   5.093  1.00  0.70           C  
ATOM   1346  CE  LYS A  88       9.533 -19.456   6.074  1.00  0.70           C  
ATOM   1347  NZ  LYS A  88      10.814 -20.150   5.759  1.00  0.70           N  
ATOM   1348  H   LYS A  88       6.704 -14.504   3.040  1.00  0.70           H  
ATOM   1349  HA  LYS A  88       5.499 -16.601   4.550  1.00  0.70           H  
ATOM   1350 1HB  LYS A  88       7.689 -16.866   3.427  1.00  0.70           H  
ATOM   1351 2HB  LYS A  88       8.416 -15.734   4.564  1.00  0.70           H  
ATOM   1352 1HG  LYS A  88       7.959 -17.245   6.428  1.00  0.70           H  
ATOM   1353 2HG  LYS A  88       7.114 -18.367   5.353  1.00  0.70           H  
ATOM   1354 1HD  LYS A  88       9.215 -18.727   4.080  1.00  0.70           H  
ATOM   1355 2HD  LYS A  88      10.053 -17.594   5.151  1.00  0.70           H  
ATOM   1356 1HE  LYS A  88       9.592 -19.050   7.079  1.00  0.70           H  
ATOM   1357 2HE  LYS A  88       8.719 -20.180   6.032  1.00  0.70           H  
ATOM   1358 1HZ  LYS A  88      10.970 -20.891   6.428  1.00  0.70           H  
ATOM   1359 2HZ  LYS A  88      10.766 -20.542   4.829  1.00  0.70           H  
ATOM   1360 3HZ  LYS A  88      11.576 -19.489   5.807  1.00  0.70           H  
ATOM   1361  N   LEU A  89       6.755 -14.146   6.344  1.00  0.69           N  
ATOM   1362  CA  LEU A  89       6.731 -13.657   7.709  1.00  0.69           C  
ATOM   1363  C   LEU A  89       5.305 -13.382   8.144  1.00  0.69           C  
ATOM   1364  O   LEU A  89       4.939 -13.676   9.283  1.00  0.69           O  
ATOM   1365  CB  LEU A  89       7.546 -12.387   7.860  1.00  0.69           C  
ATOM   1366  CG  LEU A  89       9.034 -12.517   7.676  1.00  0.69           C  
ATOM   1367  CD1 LEU A  89       9.649 -11.132   7.755  1.00  0.69           C  
ATOM   1368  CD2 LEU A  89       9.593 -13.445   8.727  1.00  0.69           C  
ATOM   1369  H   LEU A  89       7.186 -13.609   5.607  1.00  0.69           H  
ATOM   1370  HA  LEU A  89       7.149 -14.422   8.358  1.00  0.69           H  
ATOM   1371 1HB  LEU A  89       7.188 -11.667   7.126  1.00  0.69           H  
ATOM   1372 2HB  LEU A  89       7.371 -11.982   8.851  1.00  0.69           H  
ATOM   1373  HG  LEU A  89       9.244 -12.922   6.684  1.00  0.69           H  
ATOM   1374 1HD1 LEU A  89      10.728 -11.193   7.603  1.00  0.69           H  
ATOM   1375 2HD1 LEU A  89       9.211 -10.514   6.998  1.00  0.69           H  
ATOM   1376 3HD1 LEU A  89       9.445 -10.699   8.732  1.00  0.69           H  
ATOM   1377 1HD2 LEU A  89      10.672 -13.540   8.593  1.00  0.69           H  
ATOM   1378 2HD2 LEU A  89       9.384 -13.043   9.719  1.00  0.69           H  
ATOM   1379 3HD2 LEU A  89       9.129 -14.420   8.626  1.00  0.69           H  
ATOM   1380  N   SER A  90       4.473 -12.868   7.234  1.00  0.68           N  
ATOM   1381  CA  SER A  90       3.092 -12.566   7.584  1.00  0.68           C  
ATOM   1382  C   SER A  90       2.394 -13.854   8.032  1.00  0.68           C  
ATOM   1383  O   SER A  90       1.593 -13.834   8.968  1.00  0.68           O  
ATOM   1384  CB  SER A  90       2.337 -11.912   6.433  1.00  0.68           C  
ATOM   1385  OG  SER A  90       1.029 -11.525   6.875  1.00  0.68           O  
ATOM   1386  H   SER A  90       4.813 -12.644   6.298  1.00  0.68           H  
ATOM   1387  HA  SER A  90       3.094 -11.869   8.418  1.00  0.68           H  
ATOM   1388 1HB  SER A  90       2.887 -11.038   6.079  1.00  0.68           H  
ATOM   1389 2HB  SER A  90       2.257 -12.612   5.603  1.00  0.68           H  
ATOM   1390  HG  SER A  90       1.206 -10.902   7.615  1.00  0.68           H  
ATOM   1391  N   GLU A  91       2.744 -14.989   7.404  1.00  0.67           N  
ATOM   1392  CA  GLU A  91       2.150 -16.297   7.718  1.00  0.67           C  
ATOM   1393  C   GLU A  91       2.705 -16.938   9.006  1.00  0.67           C  
ATOM   1394  O   GLU A  91       2.256 -18.013   9.414  1.00  0.67           O  
ATOM   1395  CB  GLU A  91       2.371 -17.270   6.559  1.00  0.67           C  
ATOM   1396  CG  GLU A  91       1.637 -16.914   5.278  1.00  0.67           C  
ATOM   1397  CD  GLU A  91       1.930 -17.857   4.135  1.00  0.67           C  
ATOM   1398  OE1 GLU A  91       2.687 -18.782   4.313  1.00  0.67           O  
ATOM   1399  OE2 GLU A  91       1.384 -17.643   3.067  1.00  0.67           O  
ATOM   1400  H   GLU A  91       3.413 -14.926   6.629  1.00  0.67           H  
ATOM   1401  HA  GLU A  91       1.077 -16.154   7.854  1.00  0.67           H  
ATOM   1402 1HB  GLU A  91       3.436 -17.318   6.328  1.00  0.67           H  
ATOM   1403 2HB  GLU A  91       2.057 -18.269   6.859  1.00  0.67           H  
ATOM   1404 1HG  GLU A  91       0.568 -16.933   5.481  1.00  0.67           H  
ATOM   1405 2HG  GLU A  91       1.906 -15.901   4.989  1.00  0.67           H  
ATOM   1406  N   LEU A  92       3.709 -16.301   9.612  1.00  0.67           N  
ATOM   1407  CA  LEU A  92       4.291 -16.745  10.868  1.00  0.67           C  
ATOM   1408  C   LEU A  92       3.748 -15.836  11.964  1.00  0.67           C  
ATOM   1409  O   LEU A  92       3.388 -16.281  13.056  1.00  0.67           O  
ATOM   1410  CB  LEU A  92       5.820 -16.694  10.791  1.00  0.67           C  
ATOM   1411  CG  LEU A  92       6.436 -17.611   9.730  1.00  0.67           C  
ATOM   1412  CD1 LEU A  92       7.928 -17.394   9.677  1.00  0.67           C  
ATOM   1413  CD2 LEU A  92       6.102 -19.050  10.054  1.00  0.67           C  
ATOM   1414  H   LEU A  92       4.063 -15.441   9.212  1.00  0.67           H  
ATOM   1415  HA  LEU A  92       3.976 -17.767  11.068  1.00  0.67           H  
ATOM   1416 1HB  LEU A  92       6.121 -15.670  10.564  1.00  0.67           H  
ATOM   1417 2HB  LEU A  92       6.229 -16.968  11.762  1.00  0.67           H  
ATOM   1418  HG  LEU A  92       6.026 -17.372   8.772  1.00  0.67           H  
ATOM   1419 1HD1 LEU A  92       8.357 -18.035   8.916  1.00  0.67           H  
ATOM   1420 2HD1 LEU A  92       8.128 -16.361   9.434  1.00  0.67           H  
ATOM   1421 3HD1 LEU A  92       8.366 -17.632  10.643  1.00  0.67           H  
ATOM   1422 1HD2 LEU A  92       6.528 -19.701   9.291  1.00  0.67           H  
ATOM   1423 2HD2 LEU A  92       6.515 -19.306  11.023  1.00  0.67           H  
ATOM   1424 3HD2 LEU A  92       5.014 -19.175  10.074  1.00  0.67           H  
ATOM   1425  N   HIS A  93       3.648 -14.545  11.651  1.00  0.68           N  
ATOM   1426  CA  HIS A  93       3.116 -13.587  12.599  1.00  0.68           C  
ATOM   1427  C   HIS A  93       1.647 -13.876  12.820  1.00  0.68           C  
ATOM   1428  O   HIS A  93       1.142 -13.807  13.942  1.00  0.68           O  
ATOM   1429  CB  HIS A  93       3.278 -12.170  12.095  1.00  0.68           C  
ATOM   1430  CG  HIS A  93       4.670 -11.662  12.155  1.00  0.68           C  
ATOM   1431  ND1 HIS A  93       5.370 -11.559  13.339  1.00  0.68           N  
ATOM   1432  CD2 HIS A  93       5.488 -11.201  11.194  1.00  0.68           C  
ATOM   1433  CE1 HIS A  93       6.562 -11.059  13.098  1.00  0.68           C  
ATOM   1434  NE2 HIS A  93       6.665 -10.832  11.805  1.00  0.68           N  
ATOM   1435  H   HIS A  93       3.972 -14.222  10.744  1.00  0.68           H  
ATOM   1436  HA  HIS A  93       3.632 -13.670  13.548  1.00  0.68           H  
ATOM   1437 1HB  HIS A  93       2.937 -12.114  11.057  1.00  0.68           H  
ATOM   1438 2HB  HIS A  93       2.634 -11.533  12.682  1.00  0.68           H  
ATOM   1439  HD2 HIS A  93       5.244 -11.136  10.138  1.00  0.68           H  
ATOM   1440  HE1 HIS A  93       7.332 -10.865  13.843  1.00  0.68           H  
ATOM   1441  HE2 HIS A  93       7.479 -10.446  11.349  1.00  0.68           H  
ATOM   1442  N   CYS A  94       0.959 -14.218  11.742  1.00  0.69           N  
ATOM   1443  CA  CYS A  94      -0.440 -14.559  11.798  1.00  0.69           C  
ATOM   1444  C   CYS A  94      -0.447 -16.073  11.872  1.00  0.69           C  
ATOM   1445  O   CYS A  94       0.557 -16.694  11.559  1.00  0.69           O  
ATOM   1446  CB  CYS A  94      -1.128 -14.114  10.521  1.00  0.69           C  
ATOM   1447  SG  CYS A  94      -0.905 -12.360  10.180  1.00  0.69           S  
ATOM   1448  H   CYS A  94       1.406 -14.226  10.825  1.00  0.69           H  
ATOM   1449  HA  CYS A  94      -0.911 -14.127  12.680  1.00  0.69           H  
ATOM   1450 1HB  CYS A  94      -0.747 -14.685   9.672  1.00  0.69           H  
ATOM   1451 2HB  CYS A  94      -2.198 -14.314  10.593  1.00  0.69           H  
ATOM   1452  HG  CYS A  94       0.325 -12.531   9.644  1.00  0.69           H  
ATOM   1453  N   ASP A  95      -1.498 -16.679  12.387  1.00  0.71           N  
ATOM   1454  CA  ASP A  95      -1.697 -18.144  12.383  1.00  0.71           C  
ATOM   1455  C   ASP A  95      -0.732 -19.021  13.226  1.00  0.71           C  
ATOM   1456  O   ASP A  95      -1.127 -20.103  13.662  1.00  0.71           O  
ATOM   1457  CB  ASP A  95      -1.624 -18.656  10.935  1.00  0.71           C  
ATOM   1458  CG  ASP A  95      -2.674 -18.015  10.045  1.00  0.71           C  
ATOM   1459  OD1 ASP A  95      -3.743 -17.739  10.536  1.00  0.71           O  
ATOM   1460  OD2 ASP A  95      -2.406 -17.802   8.888  1.00  0.71           O  
ATOM   1461  H   ASP A  95      -2.257 -16.106  12.730  1.00  0.71           H  
ATOM   1462  HA  ASP A  95      -2.706 -18.326  12.751  1.00  0.71           H  
ATOM   1463 1HB  ASP A  95      -0.632 -18.490  10.506  1.00  0.71           H  
ATOM   1464 2HB  ASP A  95      -1.787 -19.732  10.934  1.00  0.71           H  
ATOM   1465  N   LYS A  96       0.465 -18.535  13.538  1.00  0.72           N  
ATOM   1466  CA  LYS A  96       1.413 -19.264  14.383  1.00  0.72           C  
ATOM   1467  C   LYS A  96       1.745 -18.506  15.661  1.00  0.72           C  
ATOM   1468  O   LYS A  96       1.483 -18.988  16.764  1.00  0.72           O  
ATOM   1469  CB  LYS A  96       2.702 -19.558  13.610  1.00  0.72           C  
ATOM   1470  CG  LYS A  96       3.758 -20.324  14.387  1.00  0.72           C  
ATOM   1471  CD  LYS A  96       4.981 -20.595  13.523  1.00  0.72           C  
ATOM   1472  CE  LYS A  96       6.050 -21.350  14.302  1.00  0.72           C  
ATOM   1473  NZ  LYS A  96       7.254 -21.633  13.471  1.00  0.72           N  
ATOM   1474  H   LYS A  96       0.742 -17.671  13.094  1.00  0.72           H  
ATOM   1475  HA  LYS A  96       0.961 -20.211  14.671  1.00  0.72           H  
ATOM   1476 1HB  LYS A  96       2.462 -20.127  12.712  1.00  0.72           H  
ATOM   1477 2HB  LYS A  96       3.148 -18.641  13.289  1.00  0.72           H  
ATOM   1478 1HG  LYS A  96       4.062 -19.738  15.257  1.00  0.72           H  
ATOM   1479 2HG  LYS A  96       3.342 -21.269  14.734  1.00  0.72           H  
ATOM   1480 1HD  LYS A  96       4.693 -21.172  12.643  1.00  0.72           H  
ATOM   1481 2HD  LYS A  96       5.393 -19.640  13.193  1.00  0.72           H  
ATOM   1482 1HE  LYS A  96       6.347 -20.753  15.164  1.00  0.72           H  
ATOM   1483 2HE  LYS A  96       5.634 -22.295  14.652  1.00  0.72           H  
ATOM   1484 1HZ  LYS A  96       7.935 -22.133  14.025  1.00  0.72           H  
ATOM   1485 2HZ  LYS A  96       6.990 -22.196  12.675  1.00  0.72           H  
ATOM   1486 3HZ  LYS A  96       7.657 -20.764  13.150  1.00  0.72           H  
ATOM   1487  N   LEU A  97       2.306 -17.309  15.512  1.00  0.74           N  
ATOM   1488  CA  LEU A  97       2.699 -16.495  16.652  1.00  0.74           C  
ATOM   1489  C   LEU A  97       1.522 -15.668  17.171  1.00  0.74           C  
ATOM   1490  O   LEU A  97       1.472 -15.304  18.347  1.00  0.74           O  
ATOM   1491  CB  LEU A  97       3.832 -15.574  16.223  1.00  0.74           C  
ATOM   1492  CG  LEU A  97       5.108 -16.268  15.754  1.00  0.74           C  
ATOM   1493  CD1 LEU A  97       6.076 -15.212  15.224  1.00  0.74           C  
ATOM   1494  CD2 LEU A  97       5.700 -17.051  16.901  1.00  0.74           C  
ATOM   1495  H   LEU A  97       2.521 -16.964  14.576  1.00  0.74           H  
ATOM   1496  HA  LEU A  97       3.044 -17.152  17.448  1.00  0.74           H  
ATOM   1497 1HB  LEU A  97       3.473 -14.960  15.413  1.00  0.74           H  
ATOM   1498 2HB  LEU A  97       4.095 -14.936  17.063  1.00  0.74           H  
ATOM   1499  HG  LEU A  97       4.877 -16.954  14.942  1.00  0.74           H  
ATOM   1500 1HD1 LEU A  97       6.987 -15.696  14.876  1.00  0.74           H  
ATOM   1501 2HD1 LEU A  97       5.614 -14.678  14.393  1.00  0.74           H  
ATOM   1502 3HD1 LEU A  97       6.318 -14.508  16.017  1.00  0.74           H  
ATOM   1503 1HD2 LEU A  97       6.608 -17.553  16.569  1.00  0.74           H  
ATOM   1504 2HD2 LEU A  97       5.938 -16.372  17.722  1.00  0.74           H  
ATOM   1505 3HD2 LEU A  97       4.976 -17.794  17.240  1.00  0.74           H  
ATOM   1506  N   HIS A  98       0.582 -15.371  16.271  1.00  0.74           N  
ATOM   1507  CA  HIS A  98      -0.608 -14.564  16.548  1.00  0.74           C  
ATOM   1508  C   HIS A  98      -0.268 -13.160  17.041  1.00  0.74           C  
ATOM   1509  O   HIS A  98      -0.836 -12.671  18.021  1.00  0.74           O  
ATOM   1510  CB  HIS A  98      -1.518 -15.287  17.547  1.00  0.74           C  
ATOM   1511  CG  HIS A  98      -1.945 -16.643  17.052  1.00  0.74           C  
ATOM   1512  ND1 HIS A  98      -2.846 -16.815  16.014  1.00  0.74           N  
ATOM   1513  CD2 HIS A  98      -1.573 -17.885  17.436  1.00  0.74           C  
ATOM   1514  CE1 HIS A  98      -3.015 -18.111  15.800  1.00  0.74           C  
ATOM   1515  NE2 HIS A  98      -2.253 -18.776  16.646  1.00  0.74           N  
ATOM   1516  H   HIS A  98       0.718 -15.706  15.329  1.00  0.74           H  
ATOM   1517  HA  HIS A  98      -1.170 -14.443  15.622  1.00  0.74           H  
ATOM   1518 1HB  HIS A  98      -1.016 -15.406  18.506  1.00  0.74           H  
ATOM   1519 2HB  HIS A  98      -2.411 -14.688  17.720  1.00  0.74           H  
ATOM   1520  HD2 HIS A  98      -0.860 -18.133  18.225  1.00  0.74           H  
ATOM   1521  HE1 HIS A  98      -3.665 -18.558  15.049  1.00  0.74           H  
ATOM   1522  HE2 HIS A  98      -2.173 -19.782  16.703  1.00  0.74           H  
ATOM   1523  N   VAL A  99       0.669 -12.517  16.353  1.00  0.74           N  
ATOM   1524  CA  VAL A  99       1.089 -11.181  16.718  1.00  0.74           C  
ATOM   1525  C   VAL A  99       0.173 -10.115  16.152  1.00  0.74           C  
ATOM   1526  O   VAL A  99      -0.023 -10.014  14.942  1.00  0.74           O  
ATOM   1527  CB  VAL A  99       2.509 -10.908  16.214  1.00  0.74           C  
ATOM   1528  CG1 VAL A  99       2.913  -9.493  16.560  1.00  0.74           C  
ATOM   1529  CG2 VAL A  99       3.448 -11.908  16.793  1.00  0.74           C  
ATOM   1530  H   VAL A  99       1.080 -12.979  15.549  1.00  0.74           H  
ATOM   1531  HA  VAL A  99       1.078 -11.102  17.791  1.00  0.74           H  
ATOM   1532  HB  VAL A  99       2.524 -10.997  15.127  1.00  0.74           H  
ATOM   1533 1HG1 VAL A  99       3.914  -9.307  16.186  1.00  0.74           H  
ATOM   1534 2HG1 VAL A  99       2.220  -8.791  16.101  1.00  0.74           H  
ATOM   1535 3HG1 VAL A  99       2.901  -9.362  17.640  1.00  0.74           H  
ATOM   1536 1HG2 VAL A  99       4.455 -11.729  16.415  1.00  0.74           H  
ATOM   1537 2HG2 VAL A  99       3.445 -11.827  17.864  1.00  0.74           H  
ATOM   1538 3HG2 VAL A  99       3.115 -12.886  16.499  1.00  0.74           H  
ATOM   1539  N   ASP A 100      -0.376  -9.306  17.045  1.00  0.74           N  
ATOM   1540  CA  ASP A 100      -1.257  -8.212  16.681  1.00  0.74           C  
ATOM   1541  C   ASP A 100      -0.469  -7.180  15.862  1.00  0.74           C  
ATOM   1542  O   ASP A 100       0.550  -6.713  16.365  1.00  0.74           O  
ATOM   1543  CB  ASP A 100      -1.825  -7.529  17.926  1.00  0.74           C  
ATOM   1544  CG  ASP A 100      -2.901  -6.473  17.605  1.00  0.74           C  
ATOM   1545  OD1 ASP A 100      -2.607  -5.517  16.903  1.00  0.74           O  
ATOM   1546  OD2 ASP A 100      -4.012  -6.647  18.053  1.00  0.74           O  
ATOM   1547  H   ASP A 100      -0.174  -9.474  18.020  1.00  0.74           H  
ATOM   1548  HA  ASP A 100      -2.088  -8.633  16.131  1.00  0.74           H  
ATOM   1549 1HB  ASP A 100      -2.267  -8.284  18.581  1.00  0.74           H  
ATOM   1550 2HB  ASP A 100      -1.024  -7.053  18.476  1.00  0.74           H  
ATOM   1551  N   PRO A 101      -0.918  -6.764  14.659  1.00  0.73           N  
ATOM   1552  CA  PRO A 101      -0.304  -5.787  13.769  1.00  0.73           C  
ATOM   1553  C   PRO A 101       0.157  -4.502  14.437  1.00  0.73           C  
ATOM   1554  O   PRO A 101       1.133  -3.884  13.990  1.00  0.73           O  
ATOM   1555  CB  PRO A 101      -1.435  -5.494  12.792  1.00  0.73           C  
ATOM   1556  CG  PRO A 101      -2.192  -6.761  12.726  1.00  0.73           C  
ATOM   1557  CD  PRO A 101      -2.152  -7.317  14.122  1.00  0.73           C  
ATOM   1558  HA  PRO A 101       0.532  -6.274  13.259  1.00  0.73           H  
ATOM   1559 1HB  PRO A 101      -2.048  -4.664  13.182  1.00  0.73           H  
ATOM   1560 2HB  PRO A 101      -1.032  -5.160  11.840  1.00  0.73           H  
ATOM   1561 1HG  PRO A 101      -3.212  -6.567  12.368  1.00  0.73           H  
ATOM   1562 2HG  PRO A 101      -1.725  -7.441  11.997  1.00  0.73           H  
ATOM   1563 1HD  PRO A 101      -3.025  -6.991  14.710  1.00  0.73           H  
ATOM   1564 2HD  PRO A 101      -2.064  -8.402  14.034  1.00  0.73           H  
ATOM   1565  N   GLU A 102      -0.506  -4.092  15.521  1.00  0.71           N  
ATOM   1566  CA  GLU A 102      -0.102  -2.856  16.169  1.00  0.71           C  
ATOM   1567  C   GLU A 102       1.327  -3.010  16.680  1.00  0.71           C  
ATOM   1568  O   GLU A 102       2.058  -2.033  16.787  1.00  0.71           O  
ATOM   1569  CB  GLU A 102      -1.069  -2.467  17.285  1.00  0.71           C  
ATOM   1570  CG  GLU A 102      -2.478  -2.053  16.785  1.00  0.71           C  
ATOM   1571  CD  GLU A 102      -2.511  -0.791  15.922  1.00  0.71           C  
ATOM   1572  OE1 GLU A 102      -2.011   0.220  16.354  1.00  0.71           O  
ATOM   1573  OE2 GLU A 102      -3.032  -0.854  14.814  1.00  0.71           O  
ATOM   1574  H   GLU A 102      -1.289  -4.633  15.914  1.00  0.71           H  
ATOM   1575  HA  GLU A 102      -0.111  -2.060  15.429  1.00  0.71           H  
ATOM   1576 1HB  GLU A 102      -1.192  -3.316  17.966  1.00  0.71           H  
ATOM   1577 2HB  GLU A 102      -0.650  -1.642  17.860  1.00  0.71           H  
ATOM   1578 1HG  GLU A 102      -2.885  -2.884  16.203  1.00  0.71           H  
ATOM   1579 2HG  GLU A 102      -3.124  -1.912  17.650  1.00  0.71           H  
ATOM   1580  N   ASN A 103       1.730  -4.240  17.009  1.00  0.70           N  
ATOM   1581  CA  ASN A 103       3.075  -4.535  17.481  1.00  0.70           C  
ATOM   1582  C   ASN A 103       4.122  -4.111  16.460  1.00  0.70           C  
ATOM   1583  O   ASN A 103       5.243  -3.730  16.812  1.00  0.70           O  
ATOM   1584  CB  ASN A 103       3.234  -6.023  17.699  1.00  0.70           C  
ATOM   1585  CG  ASN A 103       4.537  -6.402  18.337  1.00  0.70           C  
ATOM   1586  OD1 ASN A 103       4.772  -6.140  19.514  1.00  0.70           O  
ATOM   1587  ND2 ASN A 103       5.419  -6.986  17.560  1.00  0.70           N  
ATOM   1588  H   ASN A 103       1.094  -5.022  16.873  1.00  0.70           H  
ATOM   1589  HA  ASN A 103       3.255  -3.991  18.407  1.00  0.70           H  
ATOM   1590 1HB  ASN A 103       2.416  -6.395  18.315  1.00  0.70           H  
ATOM   1591 2HB  ASN A 103       3.164  -6.523  16.733  1.00  0.70           H  
ATOM   1592 1HD2 ASN A 103       6.313  -7.242  17.921  1.00  0.70           H  
ATOM   1593 2HD2 ASN A 103       5.213  -7.141  16.591  1.00  0.70           H  
ATOM   1594  N   PHE A 104       3.775  -4.202  15.174  1.00  0.68           N  
ATOM   1595  CA  PHE A 104       4.721  -3.895  14.122  1.00  0.68           C  
ATOM   1596  C   PHE A 104       4.885  -2.400  14.095  1.00  0.68           C  
ATOM   1597  O   PHE A 104       5.997  -1.875  13.991  1.00  0.68           O  
ATOM   1598  CB  PHE A 104       4.197  -4.347  12.770  1.00  0.68           C  
ATOM   1599  CG  PHE A 104       3.907  -5.773  12.686  1.00  0.68           C  
ATOM   1600  CD1 PHE A 104       2.911  -6.203  11.845  1.00  0.68           C  
ATOM   1601  CD2 PHE A 104       4.568  -6.693  13.474  1.00  0.68           C  
ATOM   1602  CE1 PHE A 104       2.578  -7.522  11.785  1.00  0.68           C  
ATOM   1603  CE2 PHE A 104       4.231  -8.016  13.406  1.00  0.68           C  
ATOM   1604  CZ  PHE A 104       3.229  -8.417  12.559  1.00  0.68           C  
ATOM   1605  H   PHE A 104       2.825  -4.453  14.913  1.00  0.68           H  
ATOM   1606  HA  PHE A 104       5.681  -4.364  14.340  1.00  0.68           H  
ATOM   1607 1HB  PHE A 104       3.284  -3.803  12.532  1.00  0.68           H  
ATOM   1608 2HB  PHE A 104       4.929  -4.106  12.004  1.00  0.68           H  
ATOM   1609  HD1 PHE A 104       2.382  -5.471  11.228  1.00  0.68           H  
ATOM   1610  HD2 PHE A 104       5.351  -6.357  14.153  1.00  0.68           H  
ATOM   1611  HE1 PHE A 104       1.788  -7.856  11.125  1.00  0.68           H  
ATOM   1612  HE2 PHE A 104       4.745  -8.751  14.023  1.00  0.68           H  
ATOM   1613  HZ  PHE A 104       2.955  -9.438  12.508  1.00  0.68           H  
ATOM   1614  N   LYS A 105       3.745  -1.714  14.203  1.00  0.67           N  
ATOM   1615  CA  LYS A 105       3.723  -0.262  14.161  1.00  0.67           C  
ATOM   1616  C   LYS A 105       4.472   0.297  15.371  1.00  0.67           C  
ATOM   1617  O   LYS A 105       5.244   1.252  15.247  1.00  0.67           O  
ATOM   1618  CB  LYS A 105       2.277   0.237  14.188  1.00  0.67           C  
ATOM   1619  CG  LYS A 105       1.454  -0.060  12.956  1.00  0.67           C  
ATOM   1620  CD  LYS A 105       0.049   0.454  13.180  1.00  0.67           C  
ATOM   1621  CE  LYS A 105      -0.903   0.106  12.062  1.00  0.67           C  
ATOM   1622  NZ  LYS A 105      -2.293   0.553  12.393  1.00  0.67           N  
ATOM   1623  H   LYS A 105       2.871  -2.237  14.296  1.00  0.67           H  
ATOM   1624  HA  LYS A 105       4.219   0.078  13.252  1.00  0.67           H  
ATOM   1625 1HB  LYS A 105       1.758  -0.202  15.039  1.00  0.67           H  
ATOM   1626 2HB  LYS A 105       2.274   1.316  14.336  1.00  0.67           H  
ATOM   1627 1HG  LYS A 105       1.894   0.412  12.078  1.00  0.67           H  
ATOM   1628 2HG  LYS A 105       1.419  -1.142  12.801  1.00  0.67           H  
ATOM   1629 1HD  LYS A 105      -0.342   0.032  14.107  1.00  0.67           H  
ATOM   1630 2HD  LYS A 105       0.075   1.536  13.289  1.00  0.67           H  
ATOM   1631 1HE  LYS A 105      -0.581   0.589  11.142  1.00  0.67           H  
ATOM   1632 2HE  LYS A 105      -0.904  -0.975  11.917  1.00  0.67           H  
ATOM   1633 1HZ  LYS A 105      -2.923   0.307  11.650  1.00  0.67           H  
ATOM   1634 2HZ  LYS A 105      -2.594   0.081  13.273  1.00  0.67           H  
ATOM   1635 3HZ  LYS A 105      -2.308   1.548  12.532  1.00  0.67           H  
ATOM   1636  N   LEU A 106       4.284  -0.332  16.540  1.00  0.65           N  
ATOM   1637  CA  LEU A 106       4.951   0.136  17.746  1.00  0.65           C  
ATOM   1638  C   LEU A 106       6.453  -0.047  17.658  1.00  0.65           C  
ATOM   1639  O   LEU A 106       7.206   0.878  17.967  1.00  0.65           O  
ATOM   1640  CB  LEU A 106       4.483  -0.636  18.974  1.00  0.65           C  
ATOM   1641  CG  LEU A 106       3.073  -0.438  19.448  1.00  0.65           C  
ATOM   1642  CD1 LEU A 106       2.831  -1.408  20.581  1.00  0.65           C  
ATOM   1643  CD2 LEU A 106       2.882   0.964  19.866  1.00  0.65           C  
ATOM   1644  H   LEU A 106       3.632  -1.111  16.594  1.00  0.65           H  
ATOM   1645  HA  LEU A 106       4.734   1.195  17.875  1.00  0.65           H  
ATOM   1646 1HB  LEU A 106       4.608  -1.699  18.770  1.00  0.65           H  
ATOM   1647 2HB  LEU A 106       5.135  -0.370  19.803  1.00  0.65           H  
ATOM   1648  HG  LEU A 106       2.379  -0.658  18.660  1.00  0.65           H  
ATOM   1649 1HD1 LEU A 106       1.814  -1.291  20.940  1.00  0.65           H  
ATOM   1650 2HD1 LEU A 106       2.983  -2.422  20.223  1.00  0.65           H  
ATOM   1651 3HD1 LEU A 106       3.527  -1.206  21.385  1.00  0.65           H  
ATOM   1652 1HD2 LEU A 106       1.863   1.106  20.223  1.00  0.65           H  
ATOM   1653 2HD2 LEU A 106       3.570   1.176  20.644  1.00  0.65           H  
ATOM   1654 3HD2 LEU A 106       3.069   1.626  19.022  1.00  0.65           H  
ATOM   1655  N   LEU A 107       6.901  -1.205  17.158  1.00  0.64           N  
ATOM   1656  CA  LEU A 107       8.332  -1.447  17.042  1.00  0.64           C  
ATOM   1657  C   LEU A 107       8.901  -0.470  16.046  1.00  0.64           C  
ATOM   1658  O   LEU A 107       9.993   0.068  16.231  1.00  0.64           O  
ATOM   1659  CB  LEU A 107       8.635  -2.883  16.631  1.00  0.64           C  
ATOM   1660  CG  LEU A 107      10.160  -3.214  16.579  1.00  0.64           C  
ATOM   1661  CD1 LEU A 107      10.833  -2.915  17.943  1.00  0.64           C  
ATOM   1662  CD2 LEU A 107      10.327  -4.670  16.276  1.00  0.64           C  
ATOM   1663  H   LEU A 107       6.250  -1.952  16.902  1.00  0.64           H  
ATOM   1664  HA  LEU A 107       8.800  -1.264  18.007  1.00  0.64           H  
ATOM   1665 1HB  LEU A 107       8.146  -3.558  17.322  1.00  0.64           H  
ATOM   1666 2HB  LEU A 107       8.213  -3.053  15.637  1.00  0.64           H  
ATOM   1667  HG  LEU A 107      10.643  -2.605  15.809  1.00  0.64           H  
ATOM   1668 1HD1 LEU A 107      11.892  -3.160  17.881  1.00  0.64           H  
ATOM   1669 2HD1 LEU A 107      10.721  -1.859  18.190  1.00  0.64           H  
ATOM   1670 3HD1 LEU A 107      10.388  -3.509  18.714  1.00  0.64           H  
ATOM   1671 1HD2 LEU A 107      11.388  -4.904  16.248  1.00  0.64           H  
ATOM   1672 2HD2 LEU A 107       9.845  -5.260  17.058  1.00  0.64           H  
ATOM   1673 3HD2 LEU A 107       9.866  -4.893  15.314  1.00  0.64           H  
ATOM   1674  N   GLY A 108       8.148  -0.248  14.988  1.00  0.62           N  
ATOM   1675  CA  GLY A 108       8.491   0.678  13.950  1.00  0.62           C  
ATOM   1676  C   GLY A 108       8.751   2.069  14.514  1.00  0.62           C  
ATOM   1677  O   GLY A 108       9.814   2.653  14.276  1.00  0.62           O  
ATOM   1678  H   GLY A 108       7.271  -0.755  14.879  1.00  0.62           H  
ATOM   1679 1HA  GLY A 108       9.349   0.318  13.382  1.00  0.62           H  
ATOM   1680 2HA  GLY A 108       7.633   0.707  13.299  1.00  0.62           H  
ATOM   1681  N   ASN A 109       7.792   2.594  15.286  1.00  0.62           N  
ATOM   1682  CA  ASN A 109       7.941   3.915  15.883  1.00  0.62           C  
ATOM   1683  C   ASN A 109       9.168   3.953  16.791  1.00  0.62           C  
ATOM   1684  O   ASN A 109       9.917   4.935  16.790  1.00  0.62           O  
ATOM   1685  CB  ASN A 109       6.689   4.283  16.656  1.00  0.62           C  
ATOM   1686  CG  ASN A 109       5.526   4.615  15.751  1.00  0.62           C  
ATOM   1687  OD1 ASN A 109       5.699   4.922  14.562  1.00  0.62           O  
ATOM   1688  ND2 ASN A 109       4.338   4.565  16.298  1.00  0.62           N  
ATOM   1689  H   ASN A 109       6.932   2.064  15.438  1.00  0.62           H  
ATOM   1690  HA  ASN A 109       8.096   4.643  15.087  1.00  0.62           H  
ATOM   1691 1HB  ASN A 109       6.405   3.439  17.293  1.00  0.62           H  
ATOM   1692 2HB  ASN A 109       6.894   5.132  17.305  1.00  0.62           H  
ATOM   1693 1HD2 ASN A 109       3.527   4.773  15.752  1.00  0.62           H  
ATOM   1694 2HD2 ASN A 109       4.244   4.315  17.260  1.00  0.62           H  
ATOM   1695  N   VAL A 110       9.414   2.860  17.518  1.00  0.62           N  
ATOM   1696  CA  VAL A 110      10.586   2.781  18.375  1.00  0.62           C  
ATOM   1697  C   VAL A 110      11.850   2.869  17.532  1.00  0.62           C  
ATOM   1698  O   VAL A 110      12.804   3.557  17.905  1.00  0.62           O  
ATOM   1699  CB  VAL A 110      10.585   1.496  19.215  1.00  0.62           C  
ATOM   1700  CG1 VAL A 110      11.896   1.351  19.895  1.00  0.62           C  
ATOM   1701  CG2 VAL A 110       9.474   1.551  20.278  1.00  0.62           C  
ATOM   1702  H   VAL A 110       8.757   2.077  17.495  1.00  0.62           H  
ATOM   1703  HA  VAL A 110      10.570   3.625  19.059  1.00  0.62           H  
ATOM   1704  HB  VAL A 110      10.439   0.643  18.570  1.00  0.62           H  
ATOM   1705 1HG1 VAL A 110      11.883   0.436  20.473  1.00  0.62           H  
ATOM   1706 2HG1 VAL A 110      12.675   1.303  19.145  1.00  0.62           H  
ATOM   1707 3HG1 VAL A 110      12.068   2.201  20.550  1.00  0.62           H  
ATOM   1708 1HG2 VAL A 110       9.491   0.633  20.864  1.00  0.62           H  
ATOM   1709 2HG2 VAL A 110       9.641   2.404  20.933  1.00  0.62           H  
ATOM   1710 3HG2 VAL A 110       8.513   1.654  19.803  1.00  0.62           H  
ATOM   1711  N   MET A 111      11.868   2.172  16.393  1.00  0.62           N  
ATOM   1712  CA  MET A 111      13.028   2.207  15.519  1.00  0.62           C  
ATOM   1713  C   MET A 111      13.309   3.641  15.095  1.00  0.62           C  
ATOM   1714  O   MET A 111      14.453   4.084  15.149  1.00  0.62           O  
ATOM   1715  CB  MET A 111      12.805   1.343  14.275  1.00  0.62           C  
ATOM   1716  CG  MET A 111      14.071   1.054  13.496  1.00  0.62           C  
ATOM   1717  SD  MET A 111      15.147  -0.035  14.442  1.00  0.62           S  
ATOM   1718  CE  MET A 111      16.371   1.079  15.028  1.00  0.62           C  
ATOM   1719  H   MET A 111      11.064   1.596  16.144  1.00  0.62           H  
ATOM   1720  HA  MET A 111      13.893   1.837  16.068  1.00  0.62           H  
ATOM   1721 1HB  MET A 111      12.344   0.399  14.568  1.00  0.62           H  
ATOM   1722 2HB  MET A 111      12.112   1.847  13.603  1.00  0.62           H  
ATOM   1723 1HG  MET A 111      13.825   0.576  12.550  1.00  0.62           H  
ATOM   1724 2HG  MET A 111      14.603   1.984  13.289  1.00  0.62           H  
ATOM   1725 1HE  MET A 111      17.064   0.538  15.658  1.00  0.62           H  
ATOM   1726 2HE  MET A 111      16.895   1.527  14.189  1.00  0.62           H  
ATOM   1727 3HE  MET A 111      15.893   1.846  15.600  1.00  0.62           H  
ATOM   1728  N   VAL A 112      12.262   4.388  14.725  1.00  0.63           N  
ATOM   1729  CA  VAL A 112      12.427   5.774  14.283  1.00  0.63           C  
ATOM   1730  C   VAL A 112      13.022   6.637  15.399  1.00  0.63           C  
ATOM   1731  O   VAL A 112      13.921   7.448  15.151  1.00  0.63           O  
ATOM   1732  CB  VAL A 112      11.087   6.360  13.794  1.00  0.63           C  
ATOM   1733  CG1 VAL A 112      11.224   7.841  13.538  1.00  0.63           C  
ATOM   1734  CG2 VAL A 112      10.661   5.642  12.508  1.00  0.63           C  
ATOM   1735  H   VAL A 112      11.335   3.954  14.717  1.00  0.63           H  
ATOM   1736  HA  VAL A 112      13.118   5.780  13.442  1.00  0.63           H  
ATOM   1737  HB  VAL A 112      10.332   6.218  14.568  1.00  0.63           H  
ATOM   1738 1HG1 VAL A 112      10.267   8.241  13.200  1.00  0.63           H  
ATOM   1739 2HG1 VAL A 112      11.527   8.342  14.458  1.00  0.63           H  
ATOM   1740 3HG1 VAL A 112      11.963   7.994  12.776  1.00  0.63           H  
ATOM   1741 1HG2 VAL A 112       9.707   6.039  12.160  1.00  0.63           H  
ATOM   1742 2HG2 VAL A 112      11.415   5.788  11.739  1.00  0.63           H  
ATOM   1743 3HG2 VAL A 112      10.555   4.579  12.718  1.00  0.63           H  
ATOM   1744  N   ILE A 113      12.546   6.442  16.632  1.00  0.63           N  
ATOM   1745  CA  ILE A 113      13.070   7.173  17.787  1.00  0.63           C  
ATOM   1746  C   ILE A 113      14.562   6.879  17.964  1.00  0.63           C  
ATOM   1747  O   ILE A 113      15.375   7.789  18.188  1.00  0.63           O  
ATOM   1748  CB  ILE A 113      12.300   6.782  19.063  1.00  0.63           C  
ATOM   1749  CG1 ILE A 113      10.857   7.315  18.978  1.00  0.63           C  
ATOM   1750  CG2 ILE A 113      13.020   7.302  20.301  1.00  0.63           C  
ATOM   1751  CD1 ILE A 113       9.925   6.742  20.029  1.00  0.63           C  
ATOM   1752  H   ILE A 113      11.784   5.773  16.764  1.00  0.63           H  
ATOM   1753  HA  ILE A 113      12.945   8.239  17.612  1.00  0.63           H  
ATOM   1754  HB  ILE A 113      12.237   5.699  19.121  1.00  0.63           H  
ATOM   1755 1HG1 ILE A 113      10.877   8.397  19.089  1.00  0.63           H  
ATOM   1756 2HG1 ILE A 113      10.455   7.077  17.994  1.00  0.63           H  
ATOM   1757 1HG2 ILE A 113      12.469   7.003  21.191  1.00  0.63           H  
ATOM   1758 2HG2 ILE A 113      14.026   6.883  20.341  1.00  0.63           H  
ATOM   1759 3HG2 ILE A 113      13.080   8.389  20.258  1.00  0.63           H  
ATOM   1760 1HD1 ILE A 113       8.929   7.165  19.900  1.00  0.63           H  
ATOM   1761 2HD1 ILE A 113       9.873   5.663  19.917  1.00  0.63           H  
ATOM   1762 3HD1 ILE A 113      10.299   6.987  21.020  1.00  0.63           H  
ATOM   1763  N   ILE A 114      14.928   5.611  17.847  1.00  0.65           N  
ATOM   1764  CA  ILE A 114      16.320   5.204  17.936  1.00  0.65           C  
ATOM   1765  C   ILE A 114      17.163   5.794  16.826  1.00  0.65           C  
ATOM   1766  O   ILE A 114      18.272   6.268  17.085  1.00  0.65           O  
ATOM   1767  CB  ILE A 114      16.423   3.693  17.955  1.00  0.65           C  
ATOM   1768  CG1 ILE A 114      15.882   3.238  19.218  1.00  0.65           C  
ATOM   1769  CG2 ILE A 114      17.842   3.205  17.740  1.00  0.65           C  
ATOM   1770  CD1 ILE A 114      15.700   1.866  19.215  1.00  0.65           C  
ATOM   1771  H   ILE A 114      14.211   4.899  17.686  1.00  0.65           H  
ATOM   1772  HA  ILE A 114      16.714   5.566  18.885  1.00  0.65           H  
ATOM   1773  HB  ILE A 114      15.782   3.308  17.191  1.00  0.65           H  
ATOM   1774 1HG1 ILE A 114      16.569   3.502  20.023  1.00  0.65           H  
ATOM   1775 2HG1 ILE A 114      14.922   3.720  19.405  1.00  0.65           H  
ATOM   1776 1HG2 ILE A 114      17.864   2.114  17.763  1.00  0.65           H  
ATOM   1777 2HG2 ILE A 114      18.215   3.555  16.777  1.00  0.65           H  
ATOM   1778 3HG2 ILE A 114      18.462   3.595  18.537  1.00  0.65           H  
ATOM   1779 1HD1 ILE A 114      15.307   1.578  20.169  1.00  0.65           H  
ATOM   1780 2HD1 ILE A 114      15.001   1.618  18.423  1.00  0.65           H  
ATOM   1781 3HD1 ILE A 114      16.653   1.367  19.043  1.00  0.65           H  
ATOM   1782  N   LEU A 115      16.656   5.791  15.594  1.00  0.66           N  
ATOM   1783  CA  LEU A 115      17.441   6.344  14.508  1.00  0.66           C  
ATOM   1784  C   LEU A 115      17.663   7.827  14.774  1.00  0.66           C  
ATOM   1785  O   LEU A 115      18.768   8.334  14.590  1.00  0.66           O  
ATOM   1786  CB  LEU A 115      16.714   6.205  13.174  1.00  0.66           C  
ATOM   1787  CG  LEU A 115      16.477   4.797  12.694  1.00  0.66           C  
ATOM   1788  CD1 LEU A 115      15.701   4.846  11.413  1.00  0.66           C  
ATOM   1789  CD2 LEU A 115      17.721   4.076  12.582  1.00  0.66           C  
ATOM   1790  H   LEU A 115      15.741   5.375  15.419  1.00  0.66           H  
ATOM   1791  HA  LEU A 115      18.402   5.834  14.465  1.00  0.66           H  
ATOM   1792 1HB  LEU A 115      15.741   6.687  13.266  1.00  0.66           H  
ATOM   1793 2HB  LEU A 115      17.287   6.726  12.408  1.00  0.66           H  
ATOM   1794  HG  LEU A 115      15.882   4.288  13.395  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 115      15.495   3.831  11.079  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 115      14.761   5.373  11.570  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 115      16.287   5.368  10.662  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 115      17.477   3.077  12.258  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 115      18.351   4.535  11.881  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 115      18.220   4.043  13.551  1.00  0.66           H  
ATOM   1801  N   ALA A 116      16.640   8.517  15.283  1.00  0.68           N  
ATOM   1802  CA  ALA A 116      16.789   9.928  15.590  1.00  0.68           C  
ATOM   1803  C   ALA A 116      17.883  10.140  16.628  1.00  0.68           C  
ATOM   1804  O   ALA A 116      18.727  11.029  16.496  1.00  0.68           O  
ATOM   1805  CB  ALA A 116      15.472  10.487  16.102  1.00  0.68           C  
ATOM   1806  H   ALA A 116      15.733   8.066  15.417  1.00  0.68           H  
ATOM   1807  HA  ALA A 116      17.082  10.444  14.681  1.00  0.68           H  
ATOM   1808 1HB  ALA A 116      15.584  11.548  16.309  1.00  0.68           H  
ATOM   1809 2HB  ALA A 116      14.698  10.340  15.358  1.00  0.68           H  
ATOM   1810 3HB  ALA A 116      15.188   9.971  17.011  1.00  0.68           H  
ATOM   1811  N   THR A 117      17.919   9.263  17.630  1.00  0.70           N  
ATOM   1812  CA  THR A 117      18.915   9.347  18.682  1.00  0.70           C  
ATOM   1813  C   THR A 117      20.326   9.101  18.155  1.00  0.70           C  
ATOM   1814  O   THR A 117      21.265   9.820  18.501  1.00  0.70           O  
ATOM   1815  CB  THR A 117      18.611   8.324  19.790  1.00  0.70           C  
ATOM   1816  OG1 THR A 117      17.322   8.606  20.362  1.00  0.70           O  
ATOM   1817  CG2 THR A 117      19.676   8.376  20.867  1.00  0.70           C  
ATOM   1818  H   THR A 117      17.193   8.548  17.691  1.00  0.70           H  
ATOM   1819  HA  THR A 117      18.880  10.348  19.109  1.00  0.70           H  
ATOM   1820  HB  THR A 117      18.593   7.326  19.362  1.00  0.70           H  
ATOM   1821  HG1 THR A 117      16.640   8.520  19.662  1.00  0.70           H  
ATOM   1822 1HG2 THR A 117      19.447   7.640  21.636  1.00  0.70           H  
ATOM   1823 2HG2 THR A 117      20.646   8.151  20.425  1.00  0.70           H  
ATOM   1824 3HG2 THR A 117      19.700   9.371  21.308  1.00  0.70           H  
ATOM   1825  N   HIS A 118      20.478   8.072  17.323  1.00  0.73           N  
ATOM   1826  CA  HIS A 118      21.785   7.700  16.796  1.00  0.73           C  
ATOM   1827  C   HIS A 118      22.342   8.678  15.763  1.00  0.73           C  
ATOM   1828  O   HIS A 118      23.547   8.938  15.739  1.00  0.73           O  
ATOM   1829  CB  HIS A 118      21.740   6.309  16.154  1.00  0.73           C  
ATOM   1830  CG  HIS A 118      21.540   5.176  17.128  1.00  0.73           C  
ATOM   1831  ND1 HIS A 118      21.657   3.848  16.755  1.00  0.73           N  
ATOM   1832  CD2 HIS A 118      21.198   5.168  18.445  1.00  0.73           C  
ATOM   1833  CE1 HIS A 118      21.415   3.076  17.806  1.00  0.73           C  
ATOM   1834  NE2 HIS A 118      21.128   3.848  18.839  1.00  0.73           N  
ATOM   1835  H   HIS A 118      19.660   7.517  17.075  1.00  0.73           H  
ATOM   1836  HA  HIS A 118      22.495   7.662  17.619  1.00  0.73           H  
ATOM   1837 1HB  HIS A 118      20.909   6.279  15.447  1.00  0.73           H  
ATOM   1838 2HB  HIS A 118      22.654   6.136  15.591  1.00  0.73           H  
ATOM   1839  HD2 HIS A 118      21.005   6.037  19.069  1.00  0.73           H  
ATOM   1840  HE1 HIS A 118      21.435   1.993  17.823  1.00  0.73           H  
ATOM   1841  HE2 HIS A 118      20.872   3.494  19.785  1.00  0.73           H  
ATOM   1842  N   PHE A 119      21.476   9.200  14.895  1.00  0.75           N  
ATOM   1843  CA  PHE A 119      21.918  10.074  13.817  1.00  0.75           C  
ATOM   1844  C   PHE A 119      21.832  11.571  14.115  1.00  0.75           C  
ATOM   1845  O   PHE A 119      22.542  12.372  13.486  1.00  0.75           O  
ATOM   1846  CB  PHE A 119      21.178   9.674  12.552  1.00  0.75           C  
ATOM   1847  CG  PHE A 119      21.650   8.354  12.115  1.00  0.75           C  
ATOM   1848  CD1 PHE A 119      21.066   7.183  12.552  1.00  0.75           C  
ATOM   1849  CD2 PHE A 119      22.726   8.281  11.287  1.00  0.75           C  
ATOM   1850  CE1 PHE A 119      21.556   5.970  12.167  1.00  0.75           C  
ATOM   1851  CE2 PHE A 119      23.216   7.087  10.897  1.00  0.75           C  
ATOM   1852  CZ  PHE A 119      22.638   5.914  11.330  1.00  0.75           C  
ATOM   1853  H   PHE A 119      20.489   8.955  14.954  1.00  0.75           H  
ATOM   1854  HA  PHE A 119      22.969   9.851  13.635  1.00  0.75           H  
ATOM   1855 1HB  PHE A 119      20.105   9.619  12.745  1.00  0.75           H  
ATOM   1856 2HB  PHE A 119      21.348  10.391  11.763  1.00  0.75           H  
ATOM   1857  HD1 PHE A 119      20.224   7.225  13.209  1.00  0.75           H  
ATOM   1858  HD2 PHE A 119      23.201   9.206  10.939  1.00  0.75           H  
ATOM   1859  HE1 PHE A 119      21.082   5.067  12.526  1.00  0.75           H  
ATOM   1860  HE2 PHE A 119      24.064   7.074  10.253  1.00  0.75           H  
ATOM   1861  HZ  PHE A 119      23.041   4.957  11.010  1.00  0.75           H  
ATOM   1862  N   GLY A 120      21.001  11.975  15.073  1.00  0.76           N  
ATOM   1863  CA  GLY A 120      20.960  13.375  15.445  1.00  0.76           C  
ATOM   1864  C   GLY A 120      20.632  14.281  14.278  1.00  0.76           C  
ATOM   1865  O   GLY A 120      19.598  14.151  13.627  1.00  0.76           O  
ATOM   1866  H   GLY A 120      20.385  11.331  15.566  1.00  0.76           H  
ATOM   1867 1HA  GLY A 120      20.213  13.508  16.229  1.00  0.76           H  
ATOM   1868 2HA  GLY A 120      21.919  13.659  15.874  1.00  0.76           H  
ATOM   1869  N   LYS A 121      21.560  15.196  14.012  1.00  0.76           N  
ATOM   1870  CA  LYS A 121      21.480  16.209  12.963  1.00  0.76           C  
ATOM   1871  C   LYS A 121      21.101  15.669  11.583  1.00  0.76           C  
ATOM   1872  O   LYS A 121      20.448  16.367  10.806  1.00  0.76           O  
ATOM   1873  CB  LYS A 121      22.822  16.936  12.862  1.00  0.76           C  
ATOM   1874  CG  LYS A 121      22.870  18.052  11.827  1.00  0.76           C  
ATOM   1875  CD  LYS A 121      24.224  18.763  11.844  1.00  0.76           C  
ATOM   1876  CE  LYS A 121      24.301  19.848  10.778  1.00  0.76           C  
ATOM   1877  NZ  LYS A 121      25.621  20.539  10.787  1.00  0.76           N  
ATOM   1878  H   LYS A 121      22.385  15.191  14.592  1.00  0.76           H  
ATOM   1879  HA  LYS A 121      20.715  16.929  13.253  1.00  0.76           H  
ATOM   1880 1HB  LYS A 121      23.077  17.364  13.830  1.00  0.76           H  
ATOM   1881 2HB  LYS A 121      23.601  16.216  12.606  1.00  0.76           H  
ATOM   1882 1HG  LYS A 121      22.700  17.631  10.835  1.00  0.76           H  
ATOM   1883 2HG  LYS A 121      22.083  18.777  12.035  1.00  0.76           H  
ATOM   1884 1HD  LYS A 121      24.386  19.215  12.824  1.00  0.76           H  
ATOM   1885 2HD  LYS A 121      25.015  18.034  11.665  1.00  0.76           H  
ATOM   1886 1HE  LYS A 121      24.144  19.398   9.799  1.00  0.76           H  
ATOM   1887 2HE  LYS A 121      23.517  20.583  10.959  1.00  0.76           H  
ATOM   1888 1HZ  LYS A 121      25.635  21.250  10.069  1.00  0.76           H  
ATOM   1889 2HZ  LYS A 121      25.770  20.969  11.689  1.00  0.76           H  
ATOM   1890 3HZ  LYS A 121      26.354  19.868  10.609  1.00  0.76           H  
ATOM   1891  N   GLU A 122      21.550  14.459  11.238  1.00  0.75           N  
ATOM   1892  CA  GLU A 122      21.251  13.945   9.902  1.00  0.75           C  
ATOM   1893  C   GLU A 122      19.783  13.526   9.770  1.00  0.75           C  
ATOM   1894  O   GLU A 122      19.259  13.393   8.662  1.00  0.75           O  
ATOM   1895  CB  GLU A 122      22.129  12.745   9.513  1.00  0.75           C  
ATOM   1896  CG  GLU A 122      23.613  13.024   9.363  1.00  0.75           C  
ATOM   1897  CD  GLU A 122      24.351  11.850   8.739  1.00  0.75           C  
ATOM   1898  OE1 GLU A 122      23.702  10.960   8.226  1.00  0.75           O  
ATOM   1899  OE2 GLU A 122      25.568  11.814   8.747  1.00  0.75           O  
ATOM   1900  H   GLU A 122      22.055  13.888  11.920  1.00  0.75           H  
ATOM   1901  HA  GLU A 122      21.434  14.743   9.184  1.00  0.75           H  
ATOM   1902 1HB  GLU A 122      22.028  11.977  10.269  1.00  0.75           H  
ATOM   1903 2HB  GLU A 122      21.771  12.325   8.575  1.00  0.75           H  
ATOM   1904 1HG  GLU A 122      23.749  13.908   8.740  1.00  0.75           H  
ATOM   1905 2HG  GLU A 122      24.031  13.236  10.348  1.00  0.75           H  
ATOM   1906  N   PHE A 123      19.106  13.286  10.891  1.00  0.73           N  
ATOM   1907  CA  PHE A 123      17.751  12.759  10.842  1.00  0.73           C  
ATOM   1908  C   PHE A 123      16.754  13.909  10.728  1.00  0.73           C  
ATOM   1909  O   PHE A 123      16.016  14.213  11.668  1.00  0.73           O  
ATOM   1910  CB  PHE A 123      17.461  11.962  12.108  1.00  0.73           C  
ATOM   1911  CG  PHE A 123      16.368  10.927  11.956  1.00  0.73           C  
ATOM   1912  CD1 PHE A 123      16.608   9.854  11.155  1.00  0.73           C  
ATOM   1913  CD2 PHE A 123      15.151  11.005  12.592  1.00  0.73           C  
ATOM   1914  CE1 PHE A 123      15.687   8.853  10.979  1.00  0.73           C  
ATOM   1915  CE2 PHE A 123      14.214   9.999  12.424  1.00  0.73           C  
ATOM   1916  CZ  PHE A 123      14.494   8.920  11.609  1.00  0.73           C  
ATOM   1917  H   PHE A 123      19.521  13.484  11.800  1.00  0.73           H  
ATOM   1918  HA  PHE A 123      17.650  12.116   9.971  1.00  0.73           H  
ATOM   1919 1HB  PHE A 123      18.372  11.456  12.435  1.00  0.73           H  
ATOM   1920 2HB  PHE A 123      17.176  12.647  12.906  1.00  0.73           H  
ATOM   1921  HD1 PHE A 123      17.560   9.812  10.663  1.00  0.73           H  
ATOM   1922  HD2 PHE A 123      14.936  11.857  13.236  1.00  0.73           H  
ATOM   1923  HE1 PHE A 123      15.916   8.008  10.338  1.00  0.73           H  
ATOM   1924  HE2 PHE A 123      13.262  10.061  12.939  1.00  0.73           H  
ATOM   1925  HZ  PHE A 123      13.770   8.123  11.468  1.00  0.73           H  
ATOM   1926  N   THR A 124      16.750  14.549   9.573  1.00  0.71           N  
ATOM   1927  CA  THR A 124      15.929  15.730   9.355  1.00  0.71           C  
ATOM   1928  C   THR A 124      14.493  15.262   9.213  1.00  0.71           C  
ATOM   1929  O   THR A 124      14.295  14.080   8.958  1.00  0.71           O  
ATOM   1930  CB  THR A 124      16.363  16.426   8.055  1.00  0.71           C  
ATOM   1931  OG1 THR A 124      16.087  15.555   6.928  1.00  0.71           O  
ATOM   1932  CG2 THR A 124      17.853  16.693   8.112  1.00  0.71           C  
ATOM   1933  H   THR A 124      17.408  14.213   8.867  1.00  0.71           H  
ATOM   1934  HA  THR A 124      16.043  16.397  10.206  1.00  0.71           H  
ATOM   1935  HB  THR A 124      15.848  17.358   7.919  1.00  0.71           H  
ATOM   1936  HG1 THR A 124      16.395  15.985   6.113  1.00  0.71           H  
ATOM   1937 1HG2 THR A 124      18.176  17.174   7.190  1.00  0.71           H  
ATOM   1938 2HG2 THR A 124      18.077  17.344   8.958  1.00  0.71           H  
ATOM   1939 3HG2 THR A 124      18.387  15.756   8.234  1.00  0.71           H  
ATOM   1940  N   PRO A 125      13.467  16.128   9.328  1.00  0.68           N  
ATOM   1941  CA  PRO A 125      12.070  15.799   9.076  1.00  0.68           C  
ATOM   1942  C   PRO A 125      11.871  15.092   7.735  1.00  0.68           C  
ATOM   1943  O   PRO A 125      10.978  14.256   7.592  1.00  0.68           O  
ATOM   1944  CB  PRO A 125      11.404  17.176   9.114  1.00  0.68           C  
ATOM   1945  CG  PRO A 125      12.264  17.972  10.077  1.00  0.68           C  
ATOM   1946  CD  PRO A 125      13.682  17.520   9.796  1.00  0.68           C  
ATOM   1947  HA  PRO A 125      11.702  15.171   9.903  1.00  0.68           H  
ATOM   1948 1HB  PRO A 125      11.376  17.608   8.100  1.00  0.68           H  
ATOM   1949 2HB  PRO A 125      10.363  17.079   9.451  1.00  0.68           H  
ATOM   1950 1HG  PRO A 125      12.118  19.052   9.914  1.00  0.68           H  
ATOM   1951 2HG  PRO A 125      11.953  17.764  11.114  1.00  0.68           H  
ATOM   1952 1HD  PRO A 125      14.111  18.152   9.018  1.00  0.68           H  
ATOM   1953 2HD  PRO A 125      14.255  17.546  10.731  1.00  0.68           H  
ATOM   1954  N   GLU A 126      12.694  15.424   6.732  1.00  0.66           N  
ATOM   1955  CA  GLU A 126      12.568  14.762   5.442  1.00  0.66           C  
ATOM   1956  C   GLU A 126      13.008  13.304   5.578  1.00  0.66           C  
ATOM   1957  O   GLU A 126      12.356  12.391   5.055  1.00  0.66           O  
ATOM   1958  CB  GLU A 126      13.412  15.482   4.390  1.00  0.66           C  
ATOM   1959  CG  GLU A 126      12.910  16.879   4.028  1.00  0.66           C  
ATOM   1960  CD  GLU A 126      13.806  17.597   3.043  1.00  0.66           C  
ATOM   1961  OE1 GLU A 126      14.855  17.082   2.733  1.00  0.66           O  
ATOM   1962  OE2 GLU A 126      13.439  18.662   2.605  1.00  0.66           O  
ATOM   1963  H   GLU A 126      13.413  16.120   6.863  1.00  0.66           H  
ATOM   1964  HA  GLU A 126      11.521  14.780   5.135  1.00  0.66           H  
ATOM   1965 1HB  GLU A 126      14.435  15.578   4.752  1.00  0.66           H  
ATOM   1966 2HB  GLU A 126      13.443  14.887   3.478  1.00  0.66           H  
ATOM   1967 1HG  GLU A 126      11.912  16.794   3.600  1.00  0.66           H  
ATOM   1968 2HG  GLU A 126      12.835  17.469   4.942  1.00  0.66           H  
ATOM   1969  N   VAL A 127      14.095  13.087   6.331  1.00  0.64           N  
ATOM   1970  CA  VAL A 127      14.587  11.734   6.553  1.00  0.64           C  
ATOM   1971  C   VAL A 127      13.609  10.958   7.413  1.00  0.64           C  
ATOM   1972  O   VAL A 127      13.295   9.802   7.118  1.00  0.64           O  
ATOM   1973  CB  VAL A 127      15.968  11.756   7.214  1.00  0.64           C  
ATOM   1974  CG1 VAL A 127      16.388  10.376   7.602  1.00  0.64           C  
ATOM   1975  CG2 VAL A 127      16.969  12.350   6.264  1.00  0.64           C  
ATOM   1976  H   VAL A 127      14.607  13.883   6.735  1.00  0.64           H  
ATOM   1977  HA  VAL A 127      14.675  11.236   5.587  1.00  0.64           H  
ATOM   1978  HB  VAL A 127      15.920  12.349   8.114  1.00  0.64           H  
ATOM   1979 1HG1 VAL A 127      17.364  10.418   8.078  1.00  0.64           H  
ATOM   1980 2HG1 VAL A 127      15.663   9.990   8.297  1.00  0.64           H  
ATOM   1981 3HG1 VAL A 127      16.442   9.739   6.718  1.00  0.64           H  
ATOM   1982 1HG2 VAL A 127      17.948  12.379   6.738  1.00  0.64           H  
ATOM   1983 2HG2 VAL A 127      17.022  11.751   5.372  1.00  0.64           H  
ATOM   1984 3HG2 VAL A 127      16.666  13.353   6.001  1.00  0.64           H  
ATOM   1985  N   GLN A 128      13.114  11.601   8.468  1.00  0.62           N  
ATOM   1986  CA  GLN A 128      12.172  10.955   9.353  1.00  0.62           C  
ATOM   1987  C   GLN A 128      10.949  10.516   8.582  1.00  0.62           C  
ATOM   1988  O   GLN A 128      10.535   9.365   8.701  1.00  0.62           O  
ATOM   1989  CB  GLN A 128      11.757  11.881  10.496  1.00  0.62           C  
ATOM   1990  CG  GLN A 128      10.791  11.235  11.464  1.00  0.62           C  
ATOM   1991  CD  GLN A 128      10.447  12.116  12.644  1.00  0.62           C  
ATOM   1992  OE1 GLN A 128      10.073  13.282  12.496  1.00  0.62           O  
ATOM   1993  NE2 GLN A 128      10.571  11.560  13.844  1.00  0.62           N  
ATOM   1994  H   GLN A 128      13.413  12.553   8.651  1.00  0.62           H  
ATOM   1995  HA  GLN A 128      12.641  10.070   9.771  1.00  0.62           H  
ATOM   1996 1HB  GLN A 128      12.644  12.220  11.035  1.00  0.62           H  
ATOM   1997 2HB  GLN A 128      11.274  12.761  10.080  1.00  0.62           H  
ATOM   1998 1HG  GLN A 128       9.875  11.037  10.918  1.00  0.62           H  
ATOM   1999 2HG  GLN A 128      11.210  10.306  11.827  1.00  0.62           H  
ATOM   2000 1HE2 GLN A 128      10.357  12.091  14.665  1.00  0.62           H  
ATOM   2001 2HE2 GLN A 128      10.879  10.612  13.931  1.00  0.62           H  
ATOM   2002  N   ALA A 129      10.394  11.399   7.746  1.00  0.61           N  
ATOM   2003  CA  ALA A 129       9.217  11.036   6.978  1.00  0.61           C  
ATOM   2004  C   ALA A 129       9.509   9.842   6.080  1.00  0.61           C  
ATOM   2005  O   ALA A 129       8.696   8.919   5.972  1.00  0.61           O  
ATOM   2006  CB  ALA A 129       8.766  12.217   6.136  1.00  0.61           C  
ATOM   2007  H   ALA A 129      10.762  12.346   7.664  1.00  0.61           H  
ATOM   2008  HA  ALA A 129       8.425  10.763   7.672  1.00  0.61           H  
ATOM   2009 1HB  ALA A 129       7.875  11.947   5.575  1.00  0.61           H  
ATOM   2010 2HB  ALA A 129       8.548  13.062   6.789  1.00  0.61           H  
ATOM   2011 3HB  ALA A 129       9.567  12.491   5.444  1.00  0.61           H  
ATOM   2012  N   ALA A 130      10.697   9.814   5.470  1.00  0.60           N  
ATOM   2013  CA  ALA A 130      11.051   8.700   4.606  1.00  0.60           C  
ATOM   2014  C   ALA A 130      11.058   7.381   5.390  1.00  0.60           C  
ATOM   2015  O   ALA A 130      10.587   6.345   4.901  1.00  0.60           O  
ATOM   2016  CB  ALA A 130      12.397   8.963   3.977  1.00  0.60           C  
ATOM   2017  H   ALA A 130      11.348  10.597   5.566  1.00  0.60           H  
ATOM   2018  HA  ALA A 130      10.299   8.630   3.819  1.00  0.60           H  
ATOM   2019 1HB  ALA A 130      12.636   8.160   3.300  1.00  0.60           H  
ATOM   2020 2HB  ALA A 130      12.360   9.899   3.423  1.00  0.60           H  
ATOM   2021 3HB  ALA A 130      13.158   9.033   4.748  1.00  0.60           H  
ATOM   2022  N   TRP A 131      11.547   7.435   6.632  1.00  0.60           N  
ATOM   2023  CA  TRP A 131      11.579   6.254   7.486  1.00  0.60           C  
ATOM   2024  C   TRP A 131      10.205   5.895   8.016  1.00  0.60           C  
ATOM   2025  O   TRP A 131       9.879   4.720   8.150  1.00  0.60           O  
ATOM   2026  CB  TRP A 131      12.565   6.459   8.626  1.00  0.60           C  
ATOM   2027  CG  TRP A 131      13.962   6.152   8.213  1.00  0.60           C  
ATOM   2028  CD1 TRP A 131      14.922   7.027   7.884  1.00  0.60           C  
ATOM   2029  CD2 TRP A 131      14.568   4.843   8.130  1.00  0.60           C  
ATOM   2030  NE1 TRP A 131      16.080   6.375   7.590  1.00  0.60           N  
ATOM   2031  CE2 TRP A 131      15.885   5.034   7.744  1.00  0.60           C  
ATOM   2032  CE3 TRP A 131      14.102   3.544   8.361  1.00  0.60           C  
ATOM   2033  CZ2 TRP A 131      16.764   3.974   7.582  1.00  0.60           C  
ATOM   2034  CZ3 TRP A 131      14.987   2.486   8.206  1.00  0.60           C  
ATOM   2035  CH2 TRP A 131      16.287   2.706   7.830  1.00  0.60           C  
ATOM   2036  H   TRP A 131      11.934   8.318   6.974  1.00  0.60           H  
ATOM   2037  HA  TRP A 131      11.940   5.420   6.887  1.00  0.60           H  
ATOM   2038 1HB  TRP A 131      12.521   7.499   8.964  1.00  0.60           H  
ATOM   2039 2HB  TRP A 131      12.298   5.824   9.465  1.00  0.60           H  
ATOM   2040  HD1 TRP A 131      14.784   8.081   7.857  1.00  0.60           H  
ATOM   2041  HE1 TRP A 131      16.943   6.822   7.313  1.00  0.60           H  
ATOM   2042  HE3 TRP A 131      13.071   3.370   8.665  1.00  0.60           H  
ATOM   2043  HZ2 TRP A 131      17.796   4.117   7.279  1.00  0.60           H  
ATOM   2044  HZ3 TRP A 131      14.624   1.474   8.393  1.00  0.60           H  
ATOM   2045  HH2 TRP A 131      16.955   1.860   7.719  1.00  0.60           H  
ATOM   2046  N   GLN A 132       9.355   6.882   8.267  1.00  0.61           N  
ATOM   2047  CA  GLN A 132       8.012   6.570   8.735  1.00  0.61           C  
ATOM   2048  C   GLN A 132       7.273   5.815   7.628  1.00  0.61           C  
ATOM   2049  O   GLN A 132       6.535   4.857   7.892  1.00  0.61           O  
ATOM   2050  CB  GLN A 132       7.280   7.850   9.150  1.00  0.61           C  
ATOM   2051  CG  GLN A 132       7.831   8.487  10.444  1.00  0.61           C  
ATOM   2052  CD  GLN A 132       7.229   9.851  10.736  1.00  0.61           C  
ATOM   2053  OE1 GLN A 132       6.819  10.573   9.822  1.00  0.61           O  
ATOM   2054  NE2 GLN A 132       7.164  10.213  12.014  1.00  0.61           N  
ATOM   2055  H   GLN A 132       9.655   7.849   8.164  1.00  0.61           H  
ATOM   2056  HA  GLN A 132       8.086   5.918   9.604  1.00  0.61           H  
ATOM   2057 1HB  GLN A 132       7.363   8.583   8.349  1.00  0.61           H  
ATOM   2058 2HB  GLN A 132       6.222   7.637   9.293  1.00  0.61           H  
ATOM   2059 1HG  GLN A 132       7.595   7.829  11.279  1.00  0.61           H  
ATOM   2060 2HG  GLN A 132       8.907   8.593  10.359  1.00  0.61           H  
ATOM   2061 1HE2 GLN A 132       6.774  11.102  12.263  1.00  0.61           H  
ATOM   2062 2HE2 GLN A 132       7.495   9.598  12.727  1.00  0.61           H  
ATOM   2063  N   LYS A 133       7.500   6.229   6.373  1.00  0.62           N  
ATOM   2064  CA  LYS A 133       6.906   5.562   5.218  1.00  0.62           C  
ATOM   2065  C   LYS A 133       7.441   4.129   5.057  1.00  0.62           C  
ATOM   2066  O   LYS A 133       6.666   3.201   4.807  1.00  0.62           O  
ATOM   2067  CB  LYS A 133       7.137   6.398   3.960  1.00  0.62           C  
ATOM   2068  CG  LYS A 133       6.292   7.656   3.883  1.00  0.62           C  
ATOM   2069  CD  LYS A 133       6.632   8.484   2.652  1.00  0.62           C  
ATOM   2070  CE  LYS A 133       6.203   7.760   1.385  1.00  0.62           C  
ATOM   2071  NZ  LYS A 133       6.357   8.587   0.165  1.00  0.62           N  
ATOM   2072  H   LYS A 133       8.093   7.049   6.221  1.00  0.62           H  
ATOM   2073  HA  LYS A 133       5.831   5.495   5.381  1.00  0.62           H  
ATOM   2074 1HB  LYS A 133       8.179   6.722   3.940  1.00  0.62           H  
ATOM   2075 2HB  LYS A 133       6.975   5.816   3.077  1.00  0.62           H  
ATOM   2076 1HG  LYS A 133       5.237   7.384   3.853  1.00  0.62           H  
ATOM   2077 2HG  LYS A 133       6.470   8.260   4.774  1.00  0.62           H  
ATOM   2078 1HD  LYS A 133       6.130   9.450   2.701  1.00  0.62           H  
ATOM   2079 2HD  LYS A 133       7.711   8.660   2.610  1.00  0.62           H  
ATOM   2080 1HE  LYS A 133       6.809   6.860   1.270  1.00  0.62           H  
ATOM   2081 2HE  LYS A 133       5.159   7.473   1.479  1.00  0.62           H  
ATOM   2082 1HZ  LYS A 133       6.053   8.012  -0.620  1.00  0.62           H  
ATOM   2083 2HZ  LYS A 133       5.795   9.415   0.228  1.00  0.62           H  
ATOM   2084 3HZ  LYS A 133       7.340   8.859   0.014  1.00  0.62           H  
ATOM   2085  N   LEU A 134       8.751   3.931   5.296  1.00  0.63           N  
ATOM   2086  CA  LEU A 134       9.371   2.599   5.213  1.00  0.63           C  
ATOM   2087  C   LEU A 134       8.757   1.709   6.258  1.00  0.63           C  
ATOM   2088  O   LEU A 134       8.277   0.612   5.965  1.00  0.63           O  
ATOM   2089  CB  LEU A 134      10.890   2.680   5.400  1.00  0.63           C  
ATOM   2090  CG  LEU A 134      11.707   1.335   5.234  1.00  0.63           C  
ATOM   2091  CD1 LEU A 134      11.729   0.542   6.550  1.00  0.63           C  
ATOM   2092  CD2 LEU A 134      11.061   0.493   4.137  1.00  0.63           C  
ATOM   2093  H   LEU A 134       9.348   4.740   5.481  1.00  0.63           H  
ATOM   2094  HA  LEU A 134       9.173   2.165   4.245  1.00  0.63           H  
ATOM   2095 1HB  LEU A 134      11.286   3.403   4.685  1.00  0.63           H  
ATOM   2096 2HB  LEU A 134      11.093   3.058   6.402  1.00  0.63           H  
ATOM   2097  HG  LEU A 134      12.729   1.573   4.963  1.00  0.63           H  
ATOM   2098 1HD1 LEU A 134      12.305  -0.376   6.410  1.00  0.63           H  
ATOM   2099 2HD1 LEU A 134      12.190   1.143   7.329  1.00  0.63           H  
ATOM   2100 3HD1 LEU A 134      10.713   0.289   6.842  1.00  0.63           H  
ATOM   2101 1HD2 LEU A 134      11.630  -0.431   3.997  1.00  0.63           H  
ATOM   2102 2HD2 LEU A 134      10.036   0.251   4.415  1.00  0.63           H  
ATOM   2103 3HD2 LEU A 134      11.053   1.056   3.230  1.00  0.63           H  
ATOM   2104  N   VAL A 135       8.737   2.198   7.481  1.00  0.64           N  
ATOM   2105  CA  VAL A 135       8.175   1.457   8.576  1.00  0.64           C  
ATOM   2106  C   VAL A 135       6.723   1.103   8.355  1.00  0.64           C  
ATOM   2107  O   VAL A 135       6.327  -0.043   8.594  1.00  0.64           O  
ATOM   2108  CB  VAL A 135       8.301   2.280   9.849  1.00  0.64           C  
ATOM   2109  CG1 VAL A 135       7.504   1.682  10.885  1.00  0.64           C  
ATOM   2110  CG2 VAL A 135       9.775   2.309  10.290  1.00  0.64           C  
ATOM   2111  H   VAL A 135       9.134   3.118   7.661  1.00  0.64           H  
ATOM   2112  HA  VAL A 135       8.746   0.537   8.691  1.00  0.64           H  
ATOM   2113  HB  VAL A 135       7.938   3.293   9.668  1.00  0.64           H  
ATOM   2114 1HG1 VAL A 135       7.606   2.296  11.770  1.00  0.64           H  
ATOM   2115 2HG1 VAL A 135       6.458   1.651  10.587  1.00  0.64           H  
ATOM   2116 3HG1 VAL A 135       7.860   0.671  11.061  1.00  0.64           H  
ATOM   2117 1HG2 VAL A 135       9.865   2.892  11.202  1.00  0.64           H  
ATOM   2118 2HG2 VAL A 135      10.118   1.292  10.475  1.00  0.64           H  
ATOM   2119 3HG2 VAL A 135      10.385   2.757   9.512  1.00  0.64           H  
ATOM   2120  N   SER A 136       5.930   2.061   7.880  1.00  0.65           N  
ATOM   2121  CA  SER A 136       4.534   1.790   7.637  1.00  0.65           C  
ATOM   2122  C   SER A 136       4.401   0.707   6.578  1.00  0.65           C  
ATOM   2123  O   SER A 136       3.617  -0.226   6.740  1.00  0.65           O  
ATOM   2124  CB  SER A 136       3.844   3.056   7.175  1.00  0.65           C  
ATOM   2125  OG  SER A 136       3.871   4.035   8.183  1.00  0.65           O  
ATOM   2126  H   SER A 136       6.291   2.999   7.711  1.00  0.65           H  
ATOM   2127  HA  SER A 136       4.075   1.441   8.561  1.00  0.65           H  
ATOM   2128 1HB  SER A 136       4.344   3.436   6.282  1.00  0.65           H  
ATOM   2129 2HB  SER A 136       2.815   2.831   6.905  1.00  0.65           H  
ATOM   2130  HG  SER A 136       4.820   4.306   8.259  1.00  0.65           H  
ATOM   2131  N   ALA A 137       5.202   0.787   5.512  1.00  0.66           N  
ATOM   2132  CA  ALA A 137       5.125  -0.201   4.450  1.00  0.66           C  
ATOM   2133  C   ALA A 137       5.434  -1.600   4.960  1.00  0.66           C  
ATOM   2134  O   ALA A 137       4.761  -2.569   4.599  1.00  0.66           O  
ATOM   2135  CB  ALA A 137       6.085   0.165   3.351  1.00  0.66           C  
ATOM   2136  H   ALA A 137       5.848   1.571   5.412  1.00  0.66           H  
ATOM   2137  HA  ALA A 137       4.113  -0.190   4.059  1.00  0.66           H  
ATOM   2138 1HB  ALA A 137       5.979  -0.531   2.546  1.00  0.66           H  
ATOM   2139 2HB  ALA A 137       5.863   1.144   3.007  1.00  0.66           H  
ATOM   2140 3HB  ALA A 137       7.103   0.150   3.735  1.00  0.66           H  
ATOM   2141  N   VAL A 138       6.423  -1.705   5.845  1.00  0.66           N  
ATOM   2142  CA  VAL A 138       6.778  -2.999   6.393  1.00  0.66           C  
ATOM   2143  C   VAL A 138       5.655  -3.520   7.274  1.00  0.66           C  
ATOM   2144  O   VAL A 138       5.273  -4.688   7.170  1.00  0.66           O  
ATOM   2145  CB  VAL A 138       8.086  -2.927   7.194  1.00  0.66           C  
ATOM   2146  CG1 VAL A 138       8.322  -4.260   7.893  1.00  0.66           C  
ATOM   2147  CG2 VAL A 138       9.233  -2.625   6.251  1.00  0.66           C  
ATOM   2148  H   VAL A 138       6.956  -0.873   6.107  1.00  0.66           H  
ATOM   2149  HA  VAL A 138       6.926  -3.693   5.566  1.00  0.66           H  
ATOM   2150  HB  VAL A 138       8.011  -2.143   7.954  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 138       9.242  -4.211   8.458  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 138       7.491  -4.461   8.567  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 138       8.392  -5.059   7.155  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 138      10.169  -2.576   6.811  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 138       9.284  -3.406   5.519  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 138       9.060  -1.681   5.755  1.00  0.66           H  
ATOM   2157  N   ALA A 139       5.104  -2.655   8.132  1.00  0.65           N  
ATOM   2158  CA  ALA A 139       4.018  -3.056   9.015  1.00  0.65           C  
ATOM   2159  C   ALA A 139       2.812  -3.548   8.214  1.00  0.65           C  
ATOM   2160  O   ALA A 139       2.179  -4.545   8.576  1.00  0.65           O  
ATOM   2161  CB  ALA A 139       3.618  -1.882   9.900  1.00  0.65           C  
ATOM   2162  H   ALA A 139       5.457  -1.697   8.178  1.00  0.65           H  
ATOM   2163  HA  ALA A 139       4.371  -3.878   9.635  1.00  0.65           H  
ATOM   2164 1HB  ALA A 139       2.822  -2.185  10.576  1.00  0.65           H  
ATOM   2165 2HB  ALA A 139       4.483  -1.552  10.479  1.00  0.65           H  
ATOM   2166 3HB  ALA A 139       3.271  -1.062   9.272  1.00  0.65           H  
ATOM   2167  N   ILE A 140       2.524  -2.881   7.091  1.00  0.65           N  
ATOM   2168  CA  ILE A 140       1.414  -3.275   6.234  1.00  0.65           C  
ATOM   2169  C   ILE A 140       1.669  -4.646   5.644  1.00  0.65           C  
ATOM   2170  O   ILE A 140       0.780  -5.499   5.616  1.00  0.65           O  
ATOM   2171  CB  ILE A 140       1.206  -2.288   5.073  1.00  0.65           C  
ATOM   2172  CG1 ILE A 140       0.723  -0.934   5.563  1.00  0.65           C  
ATOM   2173  CG2 ILE A 140       0.208  -2.873   4.095  1.00  0.65           C  
ATOM   2174  CD1 ILE A 140       0.827   0.140   4.490  1.00  0.65           C  
ATOM   2175  H   ILE A 140       3.072  -2.056   6.845  1.00  0.65           H  
ATOM   2176  HA  ILE A 140       0.507  -3.315   6.835  1.00  0.65           H  
ATOM   2177  HB  ILE A 140       2.156  -2.127   4.568  1.00  0.65           H  
ATOM   2178 1HG1 ILE A 140      -0.319  -1.021   5.864  1.00  0.65           H  
ATOM   2179 2HG1 ILE A 140       1.297  -0.638   6.426  1.00  0.65           H  
ATOM   2180 1HG2 ILE A 140       0.076  -2.187   3.263  1.00  0.65           H  
ATOM   2181 2HG2 ILE A 140       0.578  -3.827   3.725  1.00  0.65           H  
ATOM   2182 3HG2 ILE A 140      -0.745  -3.024   4.597  1.00  0.65           H  
ATOM   2183 1HD1 ILE A 140       0.463   1.086   4.887  1.00  0.65           H  
ATOM   2184 2HD1 ILE A 140       1.862   0.249   4.193  1.00  0.65           H  
ATOM   2185 3HD1 ILE A 140       0.230  -0.145   3.627  1.00  0.65           H  
ATOM   2186  N   ALA A 141       2.885  -4.854   5.137  1.00  0.65           N  
ATOM   2187  CA  ALA A 141       3.229  -6.125   4.532  1.00  0.65           C  
ATOM   2188  C   ALA A 141       3.139  -7.279   5.535  1.00  0.65           C  
ATOM   2189  O   ALA A 141       2.497  -8.296   5.268  1.00  0.65           O  
ATOM   2190  CB  ALA A 141       4.642  -6.038   3.977  1.00  0.65           C  
ATOM   2191  H   ALA A 141       3.579  -4.106   5.165  1.00  0.65           H  
ATOM   2192  HA  ALA A 141       2.527  -6.319   3.722  1.00  0.65           H  
ATOM   2193 1HB  ALA A 141       4.907  -6.981   3.499  1.00  0.65           H  
ATOM   2194 2HB  ALA A 141       4.713  -5.241   3.253  1.00  0.65           H  
ATOM   2195 3HB  ALA A 141       5.329  -5.838   4.794  1.00  0.65           H  
ATOM   2196  N   LEU A 142       3.682  -7.086   6.736  1.00  0.66           N  
ATOM   2197  CA  LEU A 142       3.691  -8.155   7.732  1.00  0.66           C  
ATOM   2198  C   LEU A 142       2.282  -8.493   8.210  1.00  0.66           C  
ATOM   2199  O   LEU A 142       1.956  -9.647   8.504  1.00  0.66           O  
ATOM   2200  CB  LEU A 142       4.539  -7.744   8.928  1.00  0.66           C  
ATOM   2201  CG  LEU A 142       6.020  -7.583   8.682  1.00  0.66           C  
ATOM   2202  CD1 LEU A 142       6.659  -7.055   9.957  1.00  0.66           C  
ATOM   2203  CD2 LEU A 142       6.606  -8.884   8.249  1.00  0.66           C  
ATOM   2204  H   LEU A 142       4.156  -6.204   6.938  1.00  0.66           H  
ATOM   2205  HA  LEU A 142       4.127  -9.043   7.278  1.00  0.66           H  
ATOM   2206 1HB  LEU A 142       4.172  -6.780   9.281  1.00  0.66           H  
ATOM   2207 2HB  LEU A 142       4.412  -8.478   9.718  1.00  0.66           H  
ATOM   2208  HG  LEU A 142       6.178  -6.854   7.892  1.00  0.66           H  
ATOM   2209 1HD1 LEU A 142       7.727  -6.912   9.800  1.00  0.66           H  
ATOM   2210 2HD1 LEU A 142       6.198  -6.101  10.220  1.00  0.66           H  
ATOM   2211 3HD1 LEU A 142       6.499  -7.769  10.766  1.00  0.66           H  
ATOM   2212 1HD2 LEU A 142       7.671  -8.756   8.054  1.00  0.66           H  
ATOM   2213 2HD2 LEU A 142       6.468  -9.615   9.015  1.00  0.66           H  
ATOM   2214 3HD2 LEU A 142       6.102  -9.205   7.355  1.00  0.66           H  
ATOM   2215  N   ALA A 143       1.440  -7.476   8.286  1.00  0.68           N  
ATOM   2216  CA  ALA A 143       0.068  -7.594   8.738  1.00  0.68           C  
ATOM   2217  C   ALA A 143      -0.914  -8.002   7.647  1.00  0.68           C  
ATOM   2218  O   ALA A 143      -2.109  -8.131   7.927  1.00  0.68           O  
ATOM   2219  CB  ALA A 143      -0.374  -6.272   9.298  1.00  0.68           C  
ATOM   2220  H   ALA A 143       1.769  -6.538   8.052  1.00  0.68           H  
ATOM   2221  HA  ALA A 143       0.036  -8.352   9.518  1.00  0.68           H  
ATOM   2222 1HB  ALA A 143      -1.390  -6.358   9.672  1.00  0.68           H  
ATOM   2223 2HB  ALA A 143       0.293  -5.980  10.100  1.00  0.68           H  
ATOM   2224 3HB  ALA A 143      -0.337  -5.521   8.505  1.00  0.68           H  
ATOM   2225  N   HIS A 144      -0.451  -8.192   6.410  1.00  0.73           N  
ATOM   2226  CA  HIS A 144      -1.374  -8.452   5.311  1.00  0.73           C  
ATOM   2227  C   HIS A 144      -2.353  -9.585   5.577  1.00  0.73           C  
ATOM   2228  O   HIS A 144      -3.543  -9.441   5.300  1.00  0.73           O  
ATOM   2229  CB  HIS A 144      -0.634  -8.740   4.007  1.00  0.73           C  
ATOM   2230  CG  HIS A 144      -1.574  -8.971   2.845  1.00  0.73           C  
ATOM   2231  ND1 HIS A 144      -2.308  -7.948   2.276  1.00  0.73           N  
ATOM   2232  CD2 HIS A 144      -1.901 -10.094   2.157  1.00  0.73           C  
ATOM   2233  CE1 HIS A 144      -3.051  -8.429   1.295  1.00  0.73           C  
ATOM   2234  NE2 HIS A 144      -2.822  -9.727   1.193  1.00  0.73           N  
ATOM   2235  H   HIS A 144       0.547  -8.125   6.201  1.00  0.73           H  
ATOM   2236  HA  HIS A 144      -1.967  -7.554   5.144  1.00  0.73           H  
ATOM   2237 1HB  HIS A 144       0.025  -7.898   3.770  1.00  0.73           H  
ATOM   2238 2HB  HIS A 144      -0.003  -9.622   4.133  1.00  0.73           H  
ATOM   2239  HD1 HIS A 144      -2.299  -6.989   2.566  1.00  0.73           H  
ATOM   2240  HD2 HIS A 144      -1.583 -11.131   2.240  1.00  0.73           H  
ATOM   2241  HE1 HIS A 144      -3.706  -7.770   0.725  1.00  0.73           H  
ATOM   2242  N   LYS A 145      -1.895 -10.710   6.119  1.00  0.80           N  
ATOM   2243  CA  LYS A 145      -2.819 -11.817   6.326  1.00  0.80           C  
ATOM   2244  C   LYS A 145      -3.487 -11.855   7.707  1.00  0.80           C  
ATOM   2245  O   LYS A 145      -4.080 -12.871   8.082  1.00  0.80           O  
ATOM   2246  CB  LYS A 145      -2.146 -13.145   6.000  1.00  0.80           C  
ATOM   2247  CG  LYS A 145      -1.801 -13.262   4.514  1.00  0.80           C  
ATOM   2248  CD  LYS A 145      -1.314 -14.643   4.119  1.00  0.80           C  
ATOM   2249  CE  LYS A 145      -1.031 -14.702   2.608  1.00  0.80           C  
ATOM   2250  NZ  LYS A 145      -0.699 -16.077   2.135  1.00  0.80           N  
ATOM   2251  H   LYS A 145      -0.904 -10.827   6.350  1.00  0.80           H  
ATOM   2252  HA  LYS A 145      -3.626 -11.706   5.601  1.00  0.80           H  
ATOM   2253 1HB  LYS A 145      -1.219 -13.237   6.578  1.00  0.80           H  
ATOM   2254 2HB  LYS A 145      -2.796 -13.973   6.280  1.00  0.80           H  
ATOM   2255 1HG  LYS A 145      -2.682 -13.013   3.921  1.00  0.80           H  
ATOM   2256 2HG  LYS A 145      -1.017 -12.539   4.283  1.00  0.80           H  
ATOM   2257 1HD  LYS A 145      -0.393 -14.861   4.659  1.00  0.80           H  
ATOM   2258 2HD  LYS A 145      -2.058 -15.395   4.381  1.00  0.80           H  
ATOM   2259 1HE  LYS A 145      -1.909 -14.347   2.070  1.00  0.80           H  
ATOM   2260 2HE  LYS A 145      -0.190 -14.045   2.384  1.00  0.80           H  
ATOM   2261 1HZ  LYS A 145      -0.524 -16.062   1.145  1.00  0.80           H  
ATOM   2262 2HZ  LYS A 145       0.132 -16.457   2.603  1.00  0.80           H  
ATOM   2263 3HZ  LYS A 145      -1.470 -16.691   2.325  1.00  0.80           H  
ATOM   2264  N   TYR A 146      -3.425 -10.764   8.481  1.00  0.90           N  
ATOM   2265  CA  TYR A 146      -4.045 -10.798   9.811  1.00  0.90           C  
ATOM   2266  C   TYR A 146      -5.555 -10.611   9.765  1.00  0.90           C  
ATOM   2267  O   TYR A 146      -6.070  -9.559  10.148  1.00  0.90           O  
ATOM   2268  CB  TYR A 146      -3.467  -9.721  10.723  1.00  0.90           C  
ATOM   2269  CG  TYR A 146      -3.831  -9.910  12.197  1.00  0.90           C  
ATOM   2270  CD1 TYR A 146      -3.256 -10.941  12.947  1.00  0.90           C  
ATOM   2271  CD2 TYR A 146      -4.744  -9.053  12.796  1.00  0.90           C  
ATOM   2272  CE1 TYR A 146      -3.588 -11.097  14.283  1.00  0.90           C  
ATOM   2273  CE2 TYR A 146      -5.073  -9.209  14.132  1.00  0.90           C  
ATOM   2274  CZ  TYR A 146      -4.502 -10.222  14.874  1.00  0.90           C  
ATOM   2275  OH  TYR A 146      -4.841 -10.366  16.201  1.00  0.90           O  
ATOM   2276  H   TYR A 146      -2.953  -9.917   8.159  1.00  0.90           H  
ATOM   2277  HA  TYR A 146      -3.856 -11.774  10.256  1.00  0.90           H  
ATOM   2278 1HB  TYR A 146      -2.380  -9.702  10.635  1.00  0.90           H  
ATOM   2279 2HB  TYR A 146      -3.831  -8.746  10.403  1.00  0.90           H  
ATOM   2280  HD1 TYR A 146      -2.544 -11.617  12.487  1.00  0.90           H  
ATOM   2281  HD2 TYR A 146      -5.197  -8.252  12.213  1.00  0.90           H  
ATOM   2282  HE1 TYR A 146      -3.133 -11.900  14.868  1.00  0.90           H  
ATOM   2283  HE2 TYR A 146      -5.786  -8.529  14.599  1.00  0.90           H  
ATOM   2284  HH  TYR A 146      -5.283  -9.565  16.510  1.00  0.90           H  
ATOM   2285  N   HIS A 147      -6.232 -11.671   9.327  1.00  1.03           N  
ATOM   2286  CA  HIS A 147      -7.685 -11.777   9.174  1.00  1.03           C  
ATOM   2287  C   HIS A 147      -8.209 -10.920   8.023  1.00  1.03           C  
ATOM   2288  O   HIS A 147      -8.181 -11.356   6.871  1.00  1.03           O  
ATOM   2289  OXT HIS A 147      -8.936  -9.963   8.283  1.00  1.03           O  
ATOM   2290  CB  HIS A 147      -8.413 -11.406  10.477  1.00  1.03           C  
ATOM   2291  CG  HIS A 147      -8.048 -12.289  11.638  1.00  1.03           C  
ATOM   2292  ND1 HIS A 147      -8.440 -13.609  11.727  1.00  1.03           N  
ATOM   2293  CD2 HIS A 147      -7.328 -12.034  12.750  1.00  1.03           C  
ATOM   2294  CE1 HIS A 147      -7.972 -14.127  12.852  1.00  1.03           C  
ATOM   2295  NE2 HIS A 147      -7.295 -13.190  13.489  1.00  1.03           N  
ATOM   2296  H   HIS A 147      -5.647 -12.453   9.035  1.00  1.03           H  
ATOM   2297  HA  HIS A 147      -7.939 -12.811   8.943  1.00  1.03           H  
ATOM   2298 1HB  HIS A 147      -8.234 -10.372  10.750  1.00  1.03           H  
ATOM   2299 2HB  HIS A 147      -9.486 -11.505  10.317  1.00  1.03           H  
ATOM   2300  HD2 HIS A 147      -6.868 -11.091  13.005  1.00  1.03           H  
ATOM   2301  HE1 HIS A 147      -8.121 -15.151  13.194  1.00  1.03           H  
ATOM   2302  HE2 HIS A 147      -6.825 -13.298  14.377  1.00  1.03           H  
TER    2303
ENDMDL

REMARK ID 698057 MODEL 4 haemoglobin
PFRMAT TS
TARGET haemoglobin
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   MET A   1       0.134  -0.250  -0.246  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.253  -0.097   0.677  1.00  1.24           C  
ATOM      3  C   MET A   1       1.764   1.342   0.634  1.00  1.24           C  
ATOM      4  O   MET A   1       0.975   2.284   0.550  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.369  -1.088   0.326  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.998  -2.560   0.462  1.00  1.24           C  
ATOM      7  SD  MET A   1       1.539  -3.001   2.137  1.00  1.24           S  
ATOM      8  CE  MET A   1       3.079  -2.773   2.993  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.219  -1.125  -0.741  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.733  -0.237   0.273  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.139   0.513  -0.908  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.905  -0.297   1.691  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.722  -0.908  -0.690  1.00  1.24           H  
ATOM     14 2HB  MET A   1       3.208  -0.954   1.003  1.00  1.24           H  
ATOM     15 1HG  MET A   1       1.158  -2.783  -0.196  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.841  -3.180   0.161  1.00  1.24           H  
ATOM     17 1HE  MET A   1       2.927  -2.999   4.028  1.00  1.24           H  
ATOM     18 2HE  MET A   1       3.830  -3.438   2.577  1.00  1.24           H  
ATOM     19 3HE  MET A   1       3.409  -1.737   2.899  1.00  1.24           H  
ATOM     20  N   VAL A   2       3.081   1.511   0.700  1.00  1.05           N  
ATOM     21  CA  VAL A   2       3.707   2.828   0.674  1.00  1.05           C  
ATOM     22  C   VAL A   2       4.739   2.913  -0.443  1.00  1.05           C  
ATOM     23  O   VAL A   2       5.583   2.028  -0.578  1.00  1.05           O  
ATOM     24  CB  VAL A   2       4.415   3.096   2.013  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       5.091   4.422   2.005  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       3.420   3.014   3.174  1.00  1.05           C  
ATOM     27  H   VAL A   2       3.692   0.715   0.767  1.00  1.05           H  
ATOM     28  HA  VAL A   2       2.941   3.586   0.508  1.00  1.05           H  
ATOM     29  HB  VAL A   2       5.183   2.360   2.136  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       5.586   4.539   2.955  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       5.824   4.467   1.202  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       4.354   5.209   1.873  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       3.948   3.190   4.116  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       2.648   3.771   3.044  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       2.961   2.031   3.199  1.00  1.05           H  
ATOM     36  N   HIS A   3       4.673   3.968  -1.244  1.00  0.89           N  
ATOM     37  CA  HIS A   3       5.674   4.169  -2.284  1.00  0.89           C  
ATOM     38  C   HIS A   3       6.800   5.023  -1.711  1.00  0.89           C  
ATOM     39  O   HIS A   3       6.527   5.980  -0.975  1.00  0.89           O  
ATOM     40  CB  HIS A   3       5.058   4.854  -3.505  1.00  0.89           C  
ATOM     41  CG  HIS A   3       4.027   4.018  -4.209  1.00  0.89           C  
ATOM     42  ND1 HIS A   3       4.360   2.997  -5.077  1.00  0.89           N  
ATOM     43  CD2 HIS A   3       2.674   4.048  -4.166  1.00  0.89           C  
ATOM     44  CE1 HIS A   3       3.254   2.440  -5.541  1.00  0.89           C  
ATOM     45  NE2 HIS A   3       2.219   3.059  -5.004  1.00  0.89           N  
ATOM     46  H   HIS A   3       3.938   4.647  -1.111  1.00  0.89           H  
ATOM     47  HA  HIS A   3       6.096   3.214  -2.596  1.00  0.89           H  
ATOM     48 1HB  HIS A   3       4.590   5.790  -3.200  1.00  0.89           H  
ATOM     49 2HB  HIS A   3       5.845   5.099  -4.218  1.00  0.89           H  
ATOM     50  HD2 HIS A   3       2.059   4.731  -3.577  1.00  0.89           H  
ATOM     51  HE1 HIS A   3       3.206   1.610  -6.245  1.00  0.89           H  
ATOM     52  HE2 HIS A   3       1.247   2.844  -5.178  1.00  0.89           H  
ATOM     53  N   PHE A   4       8.042   4.709  -2.078  1.00  0.76           N  
ATOM     54  CA  PHE A   4       9.212   5.451  -1.601  1.00  0.76           C  
ATOM     55  C   PHE A   4      10.020   6.005  -2.759  1.00  0.76           C  
ATOM     56  O   PHE A   4      10.122   5.360  -3.806  1.00  0.76           O  
ATOM     57  CB  PHE A   4      10.116   4.519  -0.793  1.00  0.76           C  
ATOM     58  CG  PHE A   4       9.493   3.966   0.427  1.00  0.76           C  
ATOM     59  CD1 PHE A   4       8.716   2.817   0.353  1.00  0.76           C  
ATOM     60  CD2 PHE A   4       9.686   4.558   1.649  1.00  0.76           C  
ATOM     61  CE1 PHE A   4       8.136   2.288   1.469  1.00  0.76           C  
ATOM     62  CE2 PHE A   4       9.111   4.024   2.764  1.00  0.76           C  
ATOM     63  CZ  PHE A   4       8.324   2.886   2.669  1.00  0.76           C  
ATOM     64  H   PHE A   4       8.179   3.916  -2.691  1.00  0.76           H  
ATOM     65  HA  PHE A   4       8.886   6.282  -0.975  1.00  0.76           H  
ATOM     66 1HB  PHE A   4      10.411   3.691  -1.407  1.00  0.76           H  
ATOM     67 2HB  PHE A   4      11.025   5.056  -0.504  1.00  0.76           H  
ATOM     68  HD1 PHE A   4       8.561   2.334  -0.614  1.00  0.76           H  
ATOM     69  HD2 PHE A   4      10.305   5.458   1.720  1.00  0.76           H  
ATOM     70  HE1 PHE A   4       7.518   1.392   1.389  1.00  0.76           H  
ATOM     71  HE2 PHE A   4       9.276   4.505   3.717  1.00  0.76           H  
ATOM     72  HZ  PHE A   4       7.852   2.466   3.539  1.00  0.76           H  
ATOM     73  N   THR A   5      10.626   7.174  -2.562  1.00  0.68           N  
ATOM     74  CA  THR A   5      11.511   7.714  -3.589  1.00  0.68           C  
ATOM     75  C   THR A   5      12.906   7.157  -3.405  1.00  0.68           C  
ATOM     76  O   THR A   5      13.232   6.642  -2.336  1.00  0.68           O  
ATOM     77  CB  THR A   5      11.574   9.245  -3.533  1.00  0.68           C  
ATOM     78  OG1 THR A   5      12.145   9.657  -2.279  1.00  0.68           O  
ATOM     79  CG2 THR A   5      10.180   9.818  -3.644  1.00  0.68           C  
ATOM     80  H   THR A   5      10.478   7.686  -1.682  1.00  0.68           H  
ATOM     81  HA  THR A   5      11.143   7.411  -4.569  1.00  0.68           H  
ATOM     82  HB  THR A   5      12.192   9.616  -4.348  1.00  0.68           H  
ATOM     83  HG1 THR A   5      11.480   9.518  -1.573  1.00  0.68           H  
ATOM     84 1HG2 THR A   5      10.227  10.905  -3.597  1.00  0.68           H  
ATOM     85 2HG2 THR A   5       9.734   9.512  -4.590  1.00  0.68           H  
ATOM     86 3HG2 THR A   5       9.573   9.444  -2.816  1.00  0.68           H  
ATOM     87  N   ALA A   6      13.762   7.307  -4.415  1.00  0.62           N  
ATOM     88  CA  ALA A   6      15.135   6.834  -4.270  1.00  0.62           C  
ATOM     89  C   ALA A   6      15.850   7.542  -3.127  1.00  0.62           C  
ATOM     90  O   ALA A   6      16.622   6.923  -2.390  1.00  0.62           O  
ATOM     91  CB  ALA A   6      15.901   7.046  -5.560  1.00  0.62           C  
ATOM     92  H   ALA A   6      13.458   7.731  -5.279  1.00  0.62           H  
ATOM     93  HA  ALA A   6      15.103   5.768  -4.041  1.00  0.62           H  
ATOM     94 1HB  ALA A   6      16.916   6.665  -5.446  1.00  0.62           H  
ATOM     95 2HB  ALA A   6      15.404   6.516  -6.372  1.00  0.62           H  
ATOM     96 3HB  ALA A   6      15.939   8.110  -5.790  1.00  0.62           H  
ATOM     97  N   GLU A   7      15.585   8.841  -2.970  1.00  0.60           N  
ATOM     98  CA  GLU A   7      16.230   9.604  -1.914  1.00  0.60           C  
ATOM     99  C   GLU A   7      15.781   9.117  -0.544  1.00  0.60           C  
ATOM    100  O   GLU A   7      16.598   8.986   0.371  1.00  0.60           O  
ATOM    101  CB  GLU A   7      15.940  11.097  -2.079  1.00  0.60           C  
ATOM    102  CG  GLU A   7      16.617  11.733  -3.298  1.00  0.60           C  
ATOM    103  CD  GLU A   7      16.298  13.205  -3.470  1.00  0.60           C  
ATOM    104  OE1 GLU A   7      15.488  13.714  -2.732  1.00  0.60           O  
ATOM    105  OE2 GLU A   7      16.871  13.816  -4.342  1.00  0.60           O  
ATOM    106  H   GLU A   7      14.931   9.296  -3.590  1.00  0.60           H  
ATOM    107  HA  GLU A   7      17.307   9.453  -1.991  1.00  0.60           H  
ATOM    108 1HB  GLU A   7      14.862  11.246  -2.173  1.00  0.60           H  
ATOM    109 2HB  GLU A   7      16.270  11.632  -1.190  1.00  0.60           H  
ATOM    110 1HG  GLU A   7      17.695  11.616  -3.199  1.00  0.60           H  
ATOM    111 2HG  GLU A   7      16.302  11.192  -4.190  1.00  0.60           H  
ATOM    112  N   GLU A   8      14.489   8.803  -0.407  1.00  0.59           N  
ATOM    113  CA  GLU A   8      13.997   8.294   0.867  1.00  0.59           C  
ATOM    114  C   GLU A   8      14.598   6.931   1.180  1.00  0.59           C  
ATOM    115  O   GLU A   8      14.980   6.657   2.320  1.00  0.59           O  
ATOM    116  CB  GLU A   8      12.477   8.224   0.854  1.00  0.59           C  
ATOM    117  CG  GLU A   8      11.803   9.582   0.891  1.00  0.59           C  
ATOM    118  CD  GLU A   8      10.328   9.517   0.688  1.00  0.59           C  
ATOM    119  OE1 GLU A   8       9.855   8.677  -0.065  1.00  0.59           O  
ATOM    120  OE2 GLU A   8       9.638  10.301   1.285  1.00  0.59           O  
ATOM    121  H   GLU A   8      13.837   8.941  -1.184  1.00  0.59           H  
ATOM    122  HA  GLU A   8      14.300   8.986   1.653  1.00  0.59           H  
ATOM    123 1HB  GLU A   8      12.149   7.703  -0.045  1.00  0.59           H  
ATOM    124 2HB  GLU A   8      12.130   7.647   1.712  1.00  0.59           H  
ATOM    125 1HG  GLU A   8      11.989  10.026   1.865  1.00  0.59           H  
ATOM    126 2HG  GLU A   8      12.255  10.232   0.151  1.00  0.59           H  
ATOM    127  N   LYS A   9      14.740   6.083   0.157  1.00  0.58           N  
ATOM    128  CA  LYS A   9      15.324   4.772   0.386  1.00  0.58           C  
ATOM    129  C   LYS A   9      16.764   4.925   0.842  1.00  0.58           C  
ATOM    130  O   LYS A   9      17.218   4.224   1.759  1.00  0.58           O  
ATOM    131  CB  LYS A   9      15.268   3.918  -0.886  1.00  0.58           C  
ATOM    132  CG  LYS A   9      13.872   3.442  -1.269  1.00  0.58           C  
ATOM    133  CD  LYS A   9      13.878   2.591  -2.537  1.00  0.58           C  
ATOM    134  CE  LYS A   9      12.472   2.075  -2.845  1.00  0.58           C  
ATOM    135  NZ  LYS A   9      12.418   1.208  -4.054  1.00  0.58           N  
ATOM    136  H   LYS A   9      14.406   6.343  -0.772  1.00  0.58           H  
ATOM    137  HA  LYS A   9      14.764   4.272   1.175  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      15.658   4.500  -1.724  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      15.905   3.045  -0.768  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      13.464   2.860  -0.465  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      13.232   4.304  -1.427  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      14.226   3.196  -3.375  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      14.549   1.743  -2.411  1.00  0.58           H  
ATOM    144 1HE  LYS A   9      12.118   1.501  -1.988  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      11.811   2.922  -3.006  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      11.450   0.883  -4.173  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      12.708   1.707  -4.870  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9      13.003   0.394  -3.933  1.00  0.58           H  
ATOM    149  N   ALA A  10      17.484   5.866   0.216  1.00  0.58           N  
ATOM    150  CA  ALA A  10      18.865   6.129   0.570  1.00  0.58           C  
ATOM    151  C   ALA A  10      18.979   6.632   2.004  1.00  0.58           C  
ATOM    152  O   ALA A  10      19.868   6.202   2.745  1.00  0.58           O  
ATOM    153  CB  ALA A  10      19.456   7.152  -0.389  1.00  0.58           C  
ATOM    154  H   ALA A  10      17.065   6.397  -0.549  1.00  0.58           H  
ATOM    155  HA  ALA A  10      19.419   5.195   0.491  1.00  0.58           H  
ATOM    156 1HB  ALA A  10      20.498   7.329  -0.137  1.00  0.58           H  
ATOM    157 2HB  ALA A  10      19.382   6.774  -1.409  1.00  0.58           H  
ATOM    158 3HB  ALA A  10      18.900   8.082  -0.310  1.00  0.58           H  
ATOM    159  N   ALA A  11      18.062   7.526   2.407  1.00  0.59           N  
ATOM    160  CA  ALA A  11      18.070   8.082   3.757  1.00  0.59           C  
ATOM    161  C   ALA A  11      17.814   7.018   4.812  1.00  0.59           C  
ATOM    162  O   ALA A  11      18.508   6.944   5.827  1.00  0.59           O  
ATOM    163  CB  ALA A  11      17.013   9.162   3.869  1.00  0.59           C  
ATOM    164  H   ALA A  11      17.362   7.859   1.742  1.00  0.59           H  
ATOM    165  HA  ALA A  11      19.053   8.513   3.940  1.00  0.59           H  
ATOM    166 1HB  ALA A  11      17.036   9.586   4.861  1.00  0.59           H  
ATOM    167 2HB  ALA A  11      17.209   9.939   3.130  1.00  0.59           H  
ATOM    168 3HB  ALA A  11      16.030   8.728   3.685  1.00  0.59           H  
ATOM    169  N   VAL A  12      16.854   6.143   4.554  1.00  0.59           N  
ATOM    170  CA  VAL A  12      16.549   5.105   5.522  1.00  0.59           C  
ATOM    171  C   VAL A  12      17.693   4.122   5.621  1.00  0.59           C  
ATOM    172  O   VAL A  12      18.116   3.760   6.722  1.00  0.59           O  
ATOM    173  CB  VAL A  12      15.257   4.382   5.152  1.00  0.59           C  
ATOM    174  CG1 VAL A  12      15.044   3.216   6.030  1.00  0.59           C  
ATOM    175  CG2 VAL A  12      14.092   5.328   5.316  1.00  0.59           C  
ATOM    176  H   VAL A  12      16.301   6.224   3.698  1.00  0.59           H  
ATOM    177  HA  VAL A  12      16.407   5.575   6.491  1.00  0.59           H  
ATOM    178  HB  VAL A  12      15.326   4.037   4.120  1.00  0.59           H  
ATOM    179 1HG1 VAL A  12      14.130   2.730   5.747  1.00  0.59           H  
ATOM    180 2HG1 VAL A  12      15.879   2.540   5.914  1.00  0.59           H  
ATOM    181 3HG1 VAL A  12      14.972   3.537   7.048  1.00  0.59           H  
ATOM    182 1HG2 VAL A  12      13.162   4.828   5.045  1.00  0.59           H  
ATOM    183 2HG2 VAL A  12      14.035   5.666   6.351  1.00  0.59           H  
ATOM    184 3HG2 VAL A  12      14.254   6.169   4.670  1.00  0.59           H  
ATOM    185  N   THR A  13      18.220   3.714   4.467  1.00  0.60           N  
ATOM    186  CA  THR A  13      19.303   2.755   4.424  1.00  0.60           C  
ATOM    187  C   THR A  13      20.550   3.307   5.106  1.00  0.60           C  
ATOM    188  O   THR A  13      21.194   2.604   5.891  1.00  0.60           O  
ATOM    189  CB  THR A  13      19.656   2.397   2.972  1.00  0.60           C  
ATOM    190  OG1 THR A  13      18.504   1.848   2.322  1.00  0.60           O  
ATOM    191  CG2 THR A  13      20.771   1.374   2.963  1.00  0.60           C  
ATOM    192  H   THR A  13      17.844   4.057   3.581  1.00  0.60           H  
ATOM    193  HA  THR A  13      18.987   1.857   4.946  1.00  0.60           H  
ATOM    194  HB  THR A  13      19.972   3.297   2.439  1.00  0.60           H  
ATOM    195  HG1 THR A  13      17.854   2.579   2.176  1.00  0.60           H  
ATOM    196 1HG2 THR A  13      21.020   1.120   1.934  1.00  0.60           H  
ATOM    197 2HG2 THR A  13      21.648   1.793   3.458  1.00  0.60           H  
ATOM    198 3HG2 THR A  13      20.448   0.481   3.488  1.00  0.60           H  
ATOM    199  N   SER A  14      20.888   4.569   4.818  1.00  0.61           N  
ATOM    200  CA  SER A  14      22.080   5.184   5.377  1.00  0.61           C  
ATOM    201  C   SER A  14      22.010   5.291   6.890  1.00  0.61           C  
ATOM    202  O   SER A  14      22.958   4.919   7.586  1.00  0.61           O  
ATOM    203  CB  SER A  14      22.260   6.574   4.804  1.00  0.61           C  
ATOM    204  OG  SER A  14      22.489   6.521   3.428  1.00  0.61           O  
ATOM    205  H   SER A  14      20.326   5.114   4.164  1.00  0.61           H  
ATOM    206  HA  SER A  14      22.940   4.570   5.110  1.00  0.61           H  
ATOM    207 1HB  SER A  14      21.363   7.168   5.004  1.00  0.61           H  
ATOM    208 2HB  SER A  14      23.095   7.063   5.300  1.00  0.61           H  
ATOM    209  HG  SER A  14      21.626   6.252   3.037  1.00  0.61           H  
ATOM    210  N   LEU A  15      20.853   5.682   7.431  1.00  0.63           N  
ATOM    211  CA  LEU A  15      20.765   5.815   8.878  1.00  0.63           C  
ATOM    212  C   LEU A  15      20.750   4.425   9.505  1.00  0.63           C  
ATOM    213  O   LEU A  15      21.415   4.180  10.507  1.00  0.63           O  
ATOM    214  CB  LEU A  15      19.489   6.577   9.236  1.00  0.63           C  
ATOM    215  CG  LEU A  15      19.579   8.137   9.331  1.00  0.63           C  
ATOM    216  CD1 LEU A  15      20.376   8.530  10.527  1.00  0.63           C  
ATOM    217  CD2 LEU A  15      20.225   8.721   8.080  1.00  0.63           C  
ATOM    218  H   LEU A  15      20.061   5.956   6.842  1.00  0.63           H  
ATOM    219  HA  LEU A  15      21.637   6.360   9.241  1.00  0.63           H  
ATOM    220 1HB  LEU A  15      18.745   6.341   8.472  1.00  0.63           H  
ATOM    221 2HB  LEU A  15      19.121   6.205  10.194  1.00  0.63           H  
ATOM    222  HG  LEU A  15      18.590   8.530   9.445  1.00  0.63           H  
ATOM    223 1HD1 LEU A  15      20.417   9.618  10.606  1.00  0.63           H  
ATOM    224 2HD1 LEU A  15      19.890   8.124  11.387  1.00  0.63           H  
ATOM    225 3HD1 LEU A  15      21.392   8.135  10.449  1.00  0.63           H  
ATOM    226 1HD2 LEU A  15      20.267   9.808   8.172  1.00  0.63           H  
ATOM    227 2HD2 LEU A  15      21.239   8.329   7.973  1.00  0.63           H  
ATOM    228 3HD2 LEU A  15      19.650   8.466   7.212  1.00  0.63           H  
ATOM    229  N   TRP A  16      20.097   3.478   8.839  1.00  0.64           N  
ATOM    230  CA  TRP A  16      20.036   2.098   9.294  1.00  0.64           C  
ATOM    231  C   TRP A  16      21.425   1.491   9.415  1.00  0.64           C  
ATOM    232  O   TRP A  16      21.742   0.844  10.417  1.00  0.64           O  
ATOM    233  CB  TRP A  16      19.150   1.290   8.364  1.00  0.64           C  
ATOM    234  CG  TRP A  16      19.147  -0.152   8.594  1.00  0.64           C  
ATOM    235  CD1 TRP A  16      18.810  -0.843   9.720  1.00  0.64           C  
ATOM    236  CD2 TRP A  16      19.475  -1.132   7.595  1.00  0.64           C  
ATOM    237  NE1 TRP A  16      18.935  -2.190   9.492  1.00  0.64           N  
ATOM    238  CE2 TRP A  16      19.339  -2.380   8.184  1.00  0.64           C  
ATOM    239  CE3 TRP A  16      19.866  -1.043   6.259  1.00  0.64           C  
ATOM    240  CZ2 TRP A  16      19.586  -3.551   7.479  1.00  0.64           C  
ATOM    241  CZ3 TRP A  16      20.104  -2.204   5.551  1.00  0.64           C  
ATOM    242  CH2 TRP A  16      19.969  -3.428   6.147  1.00  0.64           C  
ATOM    243  H   TRP A  16      19.573   3.714   7.998  1.00  0.64           H  
ATOM    244  HA  TRP A  16      19.569   2.087  10.271  1.00  0.64           H  
ATOM    245 1HB  TRP A  16      18.138   1.652   8.440  1.00  0.64           H  
ATOM    246 2HB  TRP A  16      19.462   1.457   7.344  1.00  0.64           H  
ATOM    247  HD1 TRP A  16      18.497  -0.394  10.659  1.00  0.64           H  
ATOM    248  HE1 TRP A  16      18.753  -2.920  10.167  1.00  0.64           H  
ATOM    249  HE3 TRP A  16      19.977  -0.071   5.788  1.00  0.64           H  
ATOM    250  HZ2 TRP A  16      19.481  -4.537   7.933  1.00  0.64           H  
ATOM    251  HZ3 TRP A  16      20.404  -2.120   4.507  1.00  0.64           H  
ATOM    252  HH2 TRP A  16      20.167  -4.323   5.565  1.00  0.64           H  
ATOM    253  N   SER A  17      22.274   1.730   8.417  1.00  0.66           N  
ATOM    254  CA  SER A  17      23.623   1.180   8.387  1.00  0.66           C  
ATOM    255  C   SER A  17      24.496   1.662   9.551  1.00  0.66           C  
ATOM    256  O   SER A  17      25.556   1.087   9.805  1.00  0.66           O  
ATOM    257  CB  SER A  17      24.326   1.542   7.083  1.00  0.66           C  
ATOM    258  OG  SER A  17      24.685   2.919   7.004  1.00  0.66           O  
ATOM    259  H   SER A  17      21.952   2.273   7.615  1.00  0.66           H  
ATOM    260  HA  SER A  17      23.542   0.095   8.449  1.00  0.66           H  
ATOM    261 1HB  SER A  17      25.216   0.927   6.969  1.00  0.66           H  
ATOM    262 2HB  SER A  17      23.658   1.302   6.256  1.00  0.66           H  
ATOM    263  HG  SER A  17      23.906   3.463   7.269  1.00  0.66           H  
ATOM    264  N   LYS A  18      24.089   2.744  10.222  1.00  0.68           N  
ATOM    265  CA  LYS A  18      24.840   3.306  11.327  1.00  0.68           C  
ATOM    266  C   LYS A  18      24.266   2.899  12.690  1.00  0.68           C  
ATOM    267  O   LYS A  18      24.763   3.336  13.732  1.00  0.68           O  
ATOM    268  CB  LYS A  18      24.854   4.824  11.187  1.00  0.68           C  
ATOM    269  CG  LYS A  18      25.568   5.318   9.942  1.00  0.68           C  
ATOM    270  CD  LYS A  18      25.534   6.838   9.833  1.00  0.68           C  
ATOM    271  CE  LYS A  18      26.253   7.310   8.578  1.00  0.68           C  
ATOM    272  NZ  LYS A  18      26.223   8.788   8.440  1.00  0.68           N  
ATOM    273  H   LYS A  18      23.199   3.185   9.996  1.00  0.68           H  
ATOM    274  HA  LYS A  18      25.863   2.937  11.271  1.00  0.68           H  
ATOM    275 1HB  LYS A  18      23.826   5.188  11.138  1.00  0.68           H  
ATOM    276 2HB  LYS A  18      25.338   5.266  12.051  1.00  0.68           H  
ATOM    277 1HG  LYS A  18      26.602   4.980   9.957  1.00  0.68           H  
ATOM    278 2HG  LYS A  18      25.082   4.894   9.063  1.00  0.68           H  
ATOM    279 1HD  LYS A  18      24.491   7.178   9.787  1.00  0.68           H  
ATOM    280 2HD  LYS A  18      26.003   7.287  10.706  1.00  0.68           H  
ATOM    281 1HE  LYS A  18      27.289   6.981   8.620  1.00  0.68           H  
ATOM    282 2HE  LYS A  18      25.774   6.864   7.705  1.00  0.68           H  
ATOM    283 1HZ  LYS A  18      26.706   9.065   7.606  1.00  0.68           H  
ATOM    284 2HZ  LYS A  18      25.249   9.129   8.388  1.00  0.68           H  
ATOM    285 3HZ  LYS A  18      26.662   9.216   9.240  1.00  0.68           H  
ATOM    286  N   MET A  19      23.199   2.095  12.693  1.00  0.69           N  
ATOM    287  CA  MET A  19      22.554   1.717  13.945  1.00  0.69           C  
ATOM    288  C   MET A  19      23.242   0.605  14.710  1.00  0.69           C  
ATOM    289  O   MET A  19      23.749  -0.364  14.140  1.00  0.69           O  
ATOM    290  CB  MET A  19      21.118   1.255  13.709  1.00  0.69           C  
ATOM    291  CG  MET A  19      20.157   2.290  13.268  1.00  0.69           C  
ATOM    292  SD  MET A  19      18.539   1.597  13.039  1.00  0.69           S  
ATOM    293  CE  MET A  19      18.145   1.435  14.764  1.00  0.69           C  
ATOM    294  H   MET A  19      22.817   1.737  11.817  1.00  0.69           H  
ATOM    295  HA  MET A  19      22.539   2.591  14.594  1.00  0.69           H  
ATOM    296 1HB  MET A  19      21.120   0.479  12.942  1.00  0.69           H  
ATOM    297 2HB  MET A  19      20.730   0.801  14.624  1.00  0.69           H  
ATOM    298 1HG  MET A  19      20.094   3.055  14.029  1.00  0.69           H  
ATOM    299 2HG  MET A  19      20.489   2.742  12.344  1.00  0.69           H  
ATOM    300 1HE  MET A  19      17.155   1.003  14.877  1.00  0.69           H  
ATOM    301 2HE  MET A  19      18.886   0.797  15.230  1.00  0.69           H  
ATOM    302 3HE  MET A  19      18.172   2.408  15.246  1.00  0.69           H  
ATOM    303  N   ASN A  20      23.163   0.700  16.027  1.00  0.70           N  
ATOM    304  CA  ASN A  20      23.552  -0.396  16.891  1.00  0.70           C  
ATOM    305  C   ASN A  20      22.318  -1.232  17.131  1.00  0.70           C  
ATOM    306  O   ASN A  20      21.479  -0.883  17.959  1.00  0.70           O  
ATOM    307  CB  ASN A  20      24.144   0.109  18.186  1.00  0.70           C  
ATOM    308  CG  ASN A  20      24.555  -1.013  19.133  1.00  0.70           C  
ATOM    309  OD1 ASN A  20      23.891  -2.068  19.195  1.00  0.70           O  
ATOM    310  ND2 ASN A  20      25.623  -0.802  19.859  1.00  0.70           N  
ATOM    311  H   ASN A  20      22.785   1.543  16.436  1.00  0.70           H  
ATOM    312  HA  ASN A  20      24.287  -1.019  16.379  1.00  0.70           H  
ATOM    313 1HB  ASN A  20      25.019   0.724  17.969  1.00  0.70           H  
ATOM    314 2HB  ASN A  20      23.417   0.744  18.696  1.00  0.70           H  
ATOM    315 1HD2 ASN A  20      25.935  -1.497  20.510  1.00  0.70           H  
ATOM    316 2HD2 ASN A  20      26.119   0.063  19.784  1.00  0.70           H  
ATOM    317  N   VAL A  21      22.188  -2.331  16.407  1.00  0.70           N  
ATOM    318  CA  VAL A  21      20.952  -3.085  16.471  1.00  0.70           C  
ATOM    319  C   VAL A  21      20.630  -3.652  17.843  1.00  0.70           C  
ATOM    320  O   VAL A  21      19.494  -3.555  18.300  1.00  0.70           O  
ATOM    321  CB  VAL A  21      20.951  -4.215  15.431  1.00  0.70           C  
ATOM    322  CG1 VAL A  21      19.748  -5.149  15.641  1.00  0.70           C  
ATOM    323  CG2 VAL A  21      20.896  -3.582  14.038  1.00  0.70           C  
ATOM    324  H   VAL A  21      22.924  -2.596  15.764  1.00  0.70           H  
ATOM    325  HA  VAL A  21      20.167  -2.396  16.194  1.00  0.70           H  
ATOM    326  HB  VAL A  21      21.858  -4.808  15.542  1.00  0.70           H  
ATOM    327 1HG1 VAL A  21      19.766  -5.950  14.900  1.00  0.70           H  
ATOM    328 2HG1 VAL A  21      19.799  -5.570  16.632  1.00  0.70           H  
ATOM    329 3HG1 VAL A  21      18.836  -4.609  15.539  1.00  0.70           H  
ATOM    330 1HG2 VAL A  21      20.904  -4.364  13.280  1.00  0.70           H  
ATOM    331 2HG2 VAL A  21      19.984  -2.993  13.942  1.00  0.70           H  
ATOM    332 3HG2 VAL A  21      21.763  -2.929  13.899  1.00  0.70           H  
ATOM    333  N   GLU A  22      21.605  -4.232  18.530  1.00  0.69           N  
ATOM    334  CA  GLU A  22      21.278  -4.795  19.832  1.00  0.69           C  
ATOM    335  C   GLU A  22      20.802  -3.736  20.829  1.00  0.69           C  
ATOM    336  O   GLU A  22      19.829  -3.955  21.564  1.00  0.69           O  
ATOM    337  CB  GLU A  22      22.484  -5.550  20.403  1.00  0.69           C  
ATOM    338  CG  GLU A  22      22.771  -6.840  19.670  1.00  0.69           C  
ATOM    339  CD  GLU A  22      23.956  -7.625  20.186  1.00  0.69           C  
ATOM    340  OE1 GLU A  22      24.697  -7.108  20.986  1.00  0.69           O  
ATOM    341  OE2 GLU A  22      24.102  -8.775  19.779  1.00  0.69           O  
ATOM    342  H   GLU A  22      22.542  -4.282  18.158  1.00  0.69           H  
ATOM    343  HA  GLU A  22      20.465  -5.509  19.697  1.00  0.69           H  
ATOM    344 1HB  GLU A  22      23.370  -4.916  20.348  1.00  0.69           H  
ATOM    345 2HB  GLU A  22      22.306  -5.782  21.453  1.00  0.69           H  
ATOM    346 1HG  GLU A  22      21.899  -7.432  19.782  1.00  0.69           H  
ATOM    347 2HG  GLU A  22      22.901  -6.627  18.609  1.00  0.69           H  
ATOM    348  N   GLU A  23      21.419  -2.555  20.820  1.00  0.67           N  
ATOM    349  CA  GLU A  23      20.984  -1.552  21.783  1.00  0.67           C  
ATOM    350  C   GLU A  23      19.707  -0.858  21.334  1.00  0.67           C  
ATOM    351  O   GLU A  23      18.777  -0.698  22.125  1.00  0.67           O  
ATOM    352  CB  GLU A  23      22.078  -0.515  22.042  1.00  0.67           C  
ATOM    353  CG  GLU A  23      23.307  -1.063  22.772  1.00  0.67           C  
ATOM    354  CD  GLU A  23      24.384  -0.019  23.007  1.00  0.67           C  
ATOM    355  OE1 GLU A  23      24.216   1.096  22.570  1.00  0.67           O  
ATOM    356  OE2 GLU A  23      25.375  -0.345  23.621  1.00  0.67           O  
ATOM    357  H   GLU A  23      22.199  -2.377  20.184  1.00  0.67           H  
ATOM    358  HA  GLU A  23      20.774  -2.056  22.726  1.00  0.67           H  
ATOM    359 1HB  GLU A  23      22.409  -0.099  21.090  1.00  0.67           H  
ATOM    360 2HB  GLU A  23      21.669   0.305  22.631  1.00  0.67           H  
ATOM    361 1HG  GLU A  23      22.993  -1.468  23.732  1.00  0.67           H  
ATOM    362 2HG  GLU A  23      23.721  -1.881  22.182  1.00  0.67           H  
ATOM    363  N   ALA A  24      19.644  -0.442  20.068  1.00  0.65           N  
ATOM    364  CA  ALA A  24      18.466   0.251  19.559  1.00  0.65           C  
ATOM    365  C   ALA A  24      17.246  -0.657  19.584  1.00  0.65           C  
ATOM    366  O   ALA A  24      16.135  -0.221  19.886  1.00  0.65           O  
ATOM    367  CB  ALA A  24      18.733   0.740  18.158  1.00  0.65           C  
ATOM    368  H   ALA A  24      20.422  -0.612  19.434  1.00  0.65           H  
ATOM    369  HA  ALA A  24      18.264   1.101  20.208  1.00  0.65           H  
ATOM    370 1HB  ALA A  24      17.878   1.276  17.787  1.00  0.65           H  
ATOM    371 2HB  ALA A  24      19.598   1.398  18.156  1.00  0.65           H  
ATOM    372 3HB  ALA A  24      18.936  -0.115  17.523  1.00  0.65           H  
ATOM    373  N   GLY A  25      17.453  -1.936  19.264  1.00  0.62           N  
ATOM    374  CA  GLY A  25      16.392  -2.923  19.262  1.00  0.62           C  
ATOM    375  C   GLY A  25      15.835  -3.075  20.665  1.00  0.62           C  
ATOM    376  O   GLY A  25      14.624  -2.936  20.886  1.00  0.62           O  
ATOM    377  H   GLY A  25      18.379  -2.263  19.004  1.00  0.62           H  
ATOM    378 1HA  GLY A  25      15.602  -2.620  18.576  1.00  0.62           H  
ATOM    379 2HA  GLY A  25      16.788  -3.876  18.909  1.00  0.62           H  
ATOM    380  N   GLY A  26      16.729  -3.352  21.623  1.00  0.60           N  
ATOM    381  CA  GLY A  26      16.345  -3.536  23.010  1.00  0.60           C  
ATOM    382  C   GLY A  26      15.645  -2.310  23.562  1.00  0.60           C  
ATOM    383  O   GLY A  26      14.571  -2.424  24.160  1.00  0.60           O  
ATOM    384  H   GLY A  26      17.722  -3.450  21.393  1.00  0.60           H  
ATOM    385 1HA  GLY A  26      15.676  -4.392  23.080  1.00  0.60           H  
ATOM    386 2HA  GLY A  26      17.233  -3.756  23.603  1.00  0.60           H  
ATOM    387  N   GLU A  27      16.254  -1.136  23.375  1.00  0.59           N  
ATOM    388  CA  GLU A  27      15.688   0.112  23.856  1.00  0.59           C  
ATOM    389  C   GLU A  27      14.290   0.338  23.283  1.00  0.59           C  
ATOM    390  O   GLU A  27      13.388   0.743  24.014  1.00  0.59           O  
ATOM    391  CB  GLU A  27      16.613   1.294  23.504  1.00  0.59           C  
ATOM    392  CG  GLU A  27      16.152   2.664  24.015  1.00  0.59           C  
ATOM    393  CD  GLU A  27      17.112   3.826  23.652  1.00  0.59           C  
ATOM    394  OE1 GLU A  27      18.191   3.579  23.141  1.00  0.59           O  
ATOM    395  OE2 GLU A  27      16.729   4.960  23.875  1.00  0.59           O  
ATOM    396  H   GLU A  27      17.142  -1.101  22.876  1.00  0.59           H  
ATOM    397  HA  GLU A  27      15.604   0.054  24.941  1.00  0.59           H  
ATOM    398 1HB  GLU A  27      17.609   1.103  23.903  1.00  0.59           H  
ATOM    399 2HB  GLU A  27      16.710   1.358  22.417  1.00  0.59           H  
ATOM    400 1HG  GLU A  27      15.171   2.874  23.612  1.00  0.59           H  
ATOM    401 2HG  GLU A  27      16.053   2.612  25.099  1.00  0.59           H  
ATOM    402  N   ALA A  28      14.084   0.059  21.986  1.00  0.58           N  
ATOM    403  CA  ALA A  28      12.764   0.249  21.387  1.00  0.58           C  
ATOM    404  C   ALA A  28      11.714  -0.635  22.017  1.00  0.58           C  
ATOM    405  O   ALA A  28      10.608  -0.173  22.322  1.00  0.58           O  
ATOM    406  CB  ALA A  28      12.844  -0.007  19.896  1.00  0.58           C  
ATOM    407  H   ALA A  28      14.851  -0.257  21.392  1.00  0.58           H  
ATOM    408  HA  ALA A  28      12.449   1.256  21.568  1.00  0.58           H  
ATOM    409 1HB  ALA A  28      11.870   0.166  19.440  1.00  0.58           H  
ATOM    410 2HB  ALA A  28      13.576   0.655  19.447  1.00  0.58           H  
ATOM    411 3HB  ALA A  28      13.150  -1.038  19.726  1.00  0.58           H  
ATOM    412  N   LEU A  29      12.042  -1.891  22.276  1.00  0.57           N  
ATOM    413  CA  LEU A  29      11.035  -2.714  22.911  1.00  0.57           C  
ATOM    414  C   LEU A  29      10.833  -2.242  24.338  1.00  0.57           C  
ATOM    415  O   LEU A  29       9.705  -2.150  24.816  1.00  0.57           O  
ATOM    416  CB  LEU A  29      11.367  -4.191  22.867  1.00  0.57           C  
ATOM    417  CG  LEU A  29      10.264  -5.072  23.510  1.00  0.57           C  
ATOM    418  CD1 LEU A  29       8.949  -4.835  22.797  1.00  0.57           C  
ATOM    419  CD2 LEU A  29      10.645  -6.522  23.430  1.00  0.57           C  
ATOM    420  H   LEU A  29      12.961  -2.262  22.014  1.00  0.57           H  
ATOM    421  HA  LEU A  29      10.096  -2.578  22.378  1.00  0.57           H  
ATOM    422 1HB  LEU A  29      11.493  -4.495  21.830  1.00  0.57           H  
ATOM    423 2HB  LEU A  29      12.309  -4.360  23.398  1.00  0.57           H  
ATOM    424  HG  LEU A  29      10.141  -4.779  24.544  1.00  0.57           H  
ATOM    425 1HD1 LEU A  29       8.174  -5.436  23.267  1.00  0.57           H  
ATOM    426 2HD1 LEU A  29       8.688  -3.784  22.871  1.00  0.57           H  
ATOM    427 3HD1 LEU A  29       9.041  -5.114  21.748  1.00  0.57           H  
ATOM    428 1HD2 LEU A  29       9.870  -7.139  23.886  1.00  0.57           H  
ATOM    429 2HD2 LEU A  29      10.764  -6.786  22.404  1.00  0.57           H  
ATOM    430 3HD2 LEU A  29      11.572  -6.679  23.935  1.00  0.57           H  
ATOM    431  N   GLY A  30      11.924  -1.934  25.026  1.00  0.57           N  
ATOM    432  CA  GLY A  30      11.839  -1.492  26.398  1.00  0.57           C  
ATOM    433  C   GLY A  30      10.922  -0.284  26.528  1.00  0.57           C  
ATOM    434  O   GLY A  30       9.973  -0.299  27.315  1.00  0.57           O  
ATOM    435  H   GLY A  30      12.841  -2.017  24.592  1.00  0.57           H  
ATOM    436 1HA  GLY A  30      11.455  -2.308  26.990  1.00  0.57           H  
ATOM    437 2HA  GLY A  30      12.830  -1.252  26.761  1.00  0.57           H  
ATOM    438  N   ARG A  31      11.190   0.770  25.759  1.00  0.57           N  
ATOM    439  CA  ARG A  31      10.370   1.966  25.833  1.00  0.57           C  
ATOM    440  C   ARG A  31       8.916   1.655  25.495  1.00  0.57           C  
ATOM    441  O   ARG A  31       8.011   2.191  26.129  1.00  0.57           O  
ATOM    442  CB  ARG A  31      10.894   3.048  24.909  1.00  0.57           C  
ATOM    443  CG  ARG A  31      12.181   3.740  25.328  1.00  0.57           C  
ATOM    444  CD  ARG A  31      12.559   4.808  24.347  1.00  0.57           C  
ATOM    445  NE  ARG A  31      13.829   5.449  24.673  1.00  0.57           N  
ATOM    446  CZ  ARG A  31      13.989   6.477  25.512  1.00  0.57           C  
ATOM    447  NH1 ARG A  31      12.962   7.024  26.134  1.00  0.57           N  
ATOM    448  NH2 ARG A  31      15.207   6.925  25.691  1.00  0.57           N  
ATOM    449  H   ARG A  31      11.977   0.736  25.116  1.00  0.57           H  
ATOM    450  HA  ARG A  31      10.414   2.346  26.852  1.00  0.57           H  
ATOM    451 1HB  ARG A  31      11.111   2.586  23.955  1.00  0.57           H  
ATOM    452 2HB  ARG A  31      10.126   3.804  24.746  1.00  0.57           H  
ATOM    453 1HG  ARG A  31      12.055   4.193  26.310  1.00  0.57           H  
ATOM    454 2HG  ARG A  31      12.991   3.005  25.364  1.00  0.57           H  
ATOM    455 1HD  ARG A  31      12.642   4.374  23.363  1.00  0.57           H  
ATOM    456 2HD  ARG A  31      11.787   5.572  24.333  1.00  0.57           H  
ATOM    457  HE  ARG A  31      14.695   5.093  24.243  1.00  0.57           H  
ATOM    458 1HH1 ARG A  31      12.030   6.666  25.983  1.00  0.57           H  
ATOM    459 2HH1 ARG A  31      13.109   7.801  26.762  1.00  0.57           H  
ATOM    460 1HH2 ARG A  31      15.968   6.460  25.175  1.00  0.57           H  
ATOM    461 2HH2 ARG A  31      15.388   7.699  26.309  1.00  0.57           H  
ATOM    462  N   LEU A  32       8.662   0.754  24.541  1.00  0.57           N  
ATOM    463  CA  LEU A  32       7.282   0.395  24.240  1.00  0.57           C  
ATOM    464  C   LEU A  32       6.597  -0.133  25.501  1.00  0.57           C  
ATOM    465  O   LEU A  32       5.513   0.317  25.875  1.00  0.57           O  
ATOM    466  CB  LEU A  32       7.210  -0.730  23.202  1.00  0.57           C  
ATOM    467  CG  LEU A  32       5.784  -1.226  22.844  1.00  0.57           C  
ATOM    468  CD1 LEU A  32       5.058  -0.137  22.086  1.00  0.57           C  
ATOM    469  CD2 LEU A  32       5.843  -2.545  22.084  1.00  0.57           C  
ATOM    470  H   LEU A  32       9.417   0.320  24.004  1.00  0.57           H  
ATOM    471  HA  LEU A  32       6.753   1.279  23.885  1.00  0.57           H  
ATOM    472 1HB  LEU A  32       7.690  -0.380  22.293  1.00  0.57           H  
ATOM    473 2HB  LEU A  32       7.756  -1.581  23.567  1.00  0.57           H  
ATOM    474  HG  LEU A  32       5.231  -1.393  23.769  1.00  0.57           H  
ATOM    475 1HD1 LEU A  32       4.046  -0.458  21.862  1.00  0.57           H  
ATOM    476 2HD1 LEU A  32       5.031   0.744  22.672  1.00  0.57           H  
ATOM    477 3HD1 LEU A  32       5.581   0.064  21.166  1.00  0.57           H  
ATOM    478 1HD2 LEU A  32       4.837  -2.879  21.870  1.00  0.57           H  
ATOM    479 2HD2 LEU A  32       6.373  -2.424  21.168  1.00  0.57           H  
ATOM    480 3HD2 LEU A  32       6.344  -3.289  22.698  1.00  0.57           H  
ATOM    481  N   LEU A  33       7.258  -1.090  26.170  1.00  0.57           N  
ATOM    482  CA  LEU A  33       6.704  -1.779  27.335  1.00  0.57           C  
ATOM    483  C   LEU A  33       6.531  -0.842  28.537  1.00  0.57           C  
ATOM    484  O   LEU A  33       5.702  -1.086  29.420  1.00  0.57           O  
ATOM    485  CB  LEU A  33       7.618  -2.950  27.709  1.00  0.57           C  
ATOM    486  CG  LEU A  33       7.730  -4.061  26.614  1.00  0.57           C  
ATOM    487  CD1 LEU A  33       8.707  -5.154  27.062  1.00  0.57           C  
ATOM    488  CD2 LEU A  33       6.413  -4.597  26.285  1.00  0.57           C  
ATOM    489  H   LEU A  33       8.174  -1.381  25.817  1.00  0.57           H  
ATOM    490  HA  LEU A  33       5.723  -2.168  27.060  1.00  0.57           H  
ATOM    491 1HB  LEU A  33       8.616  -2.551  27.865  1.00  0.57           H  
ATOM    492 2HB  LEU A  33       7.273  -3.400  28.636  1.00  0.57           H  
ATOM    493  HG  LEU A  33       8.124  -3.619  25.722  1.00  0.57           H  
ATOM    494 1HD1 LEU A  33       8.800  -5.906  26.276  1.00  0.57           H  
ATOM    495 2HD1 LEU A  33       9.682  -4.708  27.252  1.00  0.57           H  
ATOM    496 3HD1 LEU A  33       8.339  -5.622  27.965  1.00  0.57           H  
ATOM    497 1HD2 LEU A  33       6.552  -5.306  25.507  1.00  0.57           H  
ATOM    498 2HD2 LEU A  33       5.986  -5.061  27.127  1.00  0.57           H  
ATOM    499 3HD2 LEU A  33       5.764  -3.796  25.937  1.00  0.57           H  
ATOM    500  N   VAL A  34       7.346   0.208  28.600  1.00  0.58           N  
ATOM    501  CA  VAL A  34       7.252   1.195  29.668  1.00  0.58           C  
ATOM    502  C   VAL A  34       6.177   2.244  29.423  1.00  0.58           C  
ATOM    503  O   VAL A  34       5.363   2.538  30.302  1.00  0.58           O  
ATOM    504  CB  VAL A  34       8.594   1.918  29.851  1.00  0.58           C  
ATOM    505  CG1 VAL A  34       8.433   3.047  30.841  1.00  0.58           C  
ATOM    506  CG2 VAL A  34       9.621   0.940  30.374  1.00  0.58           C  
ATOM    507  H   VAL A  34       8.065   0.312  27.882  1.00  0.58           H  
ATOM    508  HA  VAL A  34       7.015   0.668  30.593  1.00  0.58           H  
ATOM    509  HB  VAL A  34       8.920   2.327  28.894  1.00  0.58           H  
ATOM    510 1HG1 VAL A  34       9.388   3.554  30.974  1.00  0.58           H  
ATOM    511 2HG1 VAL A  34       7.697   3.757  30.467  1.00  0.58           H  
ATOM    512 3HG1 VAL A  34       8.092   2.647  31.786  1.00  0.58           H  
ATOM    513 1HG2 VAL A  34      10.573   1.450  30.501  1.00  0.58           H  
ATOM    514 2HG2 VAL A  34       9.275   0.562  31.325  1.00  0.58           H  
ATOM    515 3HG2 VAL A  34       9.744   0.120  29.681  1.00  0.58           H  
ATOM    516  N   VAL A  35       6.184   2.819  28.229  1.00  0.59           N  
ATOM    517  CA  VAL A  35       5.264   3.879  27.860  1.00  0.59           C  
ATOM    518  C   VAL A  35       3.850   3.357  27.652  1.00  0.59           C  
ATOM    519  O   VAL A  35       2.878   4.030  28.005  1.00  0.59           O  
ATOM    520  CB  VAL A  35       5.737   4.606  26.608  1.00  0.59           C  
ATOM    521  CG1 VAL A  35       4.694   5.622  26.203  1.00  0.59           C  
ATOM    522  CG2 VAL A  35       7.080   5.259  26.876  1.00  0.59           C  
ATOM    523  H   VAL A  35       6.871   2.522  27.539  1.00  0.59           H  
ATOM    524  HA  VAL A  35       5.242   4.602  28.675  1.00  0.59           H  
ATOM    525  HB  VAL A  35       5.838   3.885  25.795  1.00  0.59           H  
ATOM    526 1HG1 VAL A  35       5.013   6.134  25.297  1.00  0.59           H  
ATOM    527 2HG1 VAL A  35       3.753   5.118  26.027  1.00  0.59           H  
ATOM    528 3HG1 VAL A  35       4.567   6.348  27.003  1.00  0.59           H  
ATOM    529 1HG2 VAL A  35       7.420   5.768  25.976  1.00  0.59           H  
ATOM    530 2HG2 VAL A  35       6.977   5.977  27.688  1.00  0.59           H  
ATOM    531 3HG2 VAL A  35       7.805   4.493  27.157  1.00  0.59           H  
ATOM    532  N   TYR A  36       3.727   2.169  27.056  1.00  0.61           N  
ATOM    533  CA  TYR A  36       2.435   1.568  26.771  1.00  0.61           C  
ATOM    534  C   TYR A  36       2.333   0.145  27.355  1.00  0.61           C  
ATOM    535  O   TYR A  36       2.259  -0.815  26.581  1.00  0.61           O  
ATOM    536  CB  TYR A  36       2.279   1.463  25.259  1.00  0.61           C  
ATOM    537  CG  TYR A  36       2.476   2.758  24.524  1.00  0.61           C  
ATOM    538  CD1 TYR A  36       3.692   2.988  23.911  1.00  0.61           C  
ATOM    539  CD2 TYR A  36       1.472   3.700  24.443  1.00  0.61           C  
ATOM    540  CE1 TYR A  36       3.926   4.142  23.212  1.00  0.61           C  
ATOM    541  CE2 TYR A  36       1.696   4.876  23.745  1.00  0.61           C  
ATOM    542  CZ  TYR A  36       2.922   5.098  23.130  1.00  0.61           C  
ATOM    543  OH  TYR A  36       3.143   6.263  22.431  1.00  0.61           O  
ATOM    544  H   TYR A  36       4.555   1.648  26.770  1.00  0.61           H  
ATOM    545  HA  TYR A  36       1.646   2.190  27.195  1.00  0.61           H  
ATOM    546 1HB  TYR A  36       3.006   0.740  24.872  1.00  0.61           H  
ATOM    547 2HB  TYR A  36       1.297   1.086  25.020  1.00  0.61           H  
ATOM    548  HD1 TYR A  36       4.468   2.249  23.998  1.00  0.61           H  
ATOM    549  HD2 TYR A  36       0.511   3.521  24.924  1.00  0.61           H  
ATOM    550  HE1 TYR A  36       4.893   4.307  22.738  1.00  0.61           H  
ATOM    551  HE2 TYR A  36       0.910   5.627  23.678  1.00  0.61           H  
ATOM    552  HH  TYR A  36       2.358   6.815  22.475  1.00  0.61           H  
ATOM    553  N   PRO A  37       2.223  -0.034  28.697  1.00  0.62           N  
ATOM    554  CA  PRO A  37       2.293  -1.304  29.418  1.00  0.62           C  
ATOM    555  C   PRO A  37       1.288  -2.335  28.952  1.00  0.62           C  
ATOM    556  O   PRO A  37       1.486  -3.529  29.154  1.00  0.62           O  
ATOM    557  CB  PRO A  37       1.974  -0.904  30.860  1.00  0.62           C  
ATOM    558  CG  PRO A  37       2.354   0.541  30.945  1.00  0.62           C  
ATOM    559  CD  PRO A  37       1.994   1.116  29.601  1.00  0.62           C  
ATOM    560  HA  PRO A  37       3.314  -1.700  29.341  1.00  0.62           H  
ATOM    561 1HB  PRO A  37       0.910  -1.082  31.074  1.00  0.62           H  
ATOM    562 2HB  PRO A  37       2.552  -1.533  31.553  1.00  0.62           H  
ATOM    563 1HG  PRO A  37       1.830   1.034  31.775  1.00  0.62           H  
ATOM    564 2HG  PRO A  37       3.438   0.637  31.150  1.00  0.62           H  
ATOM    565 1HD  PRO A  37       0.949   1.448  29.569  1.00  0.62           H  
ATOM    566 2HD  PRO A  37       2.676   1.912  29.444  1.00  0.62           H  
ATOM    567  N   TRP A  38       0.205  -1.910  28.309  1.00  0.64           N  
ATOM    568  CA  TRP A  38      -0.781  -2.867  27.831  1.00  0.64           C  
ATOM    569  C   TRP A  38      -0.137  -3.875  26.880  1.00  0.64           C  
ATOM    570  O   TRP A  38      -0.569  -5.029  26.792  1.00  0.64           O  
ATOM    571  CB  TRP A  38      -1.946  -2.164  27.123  1.00  0.64           C  
ATOM    572  CG  TRP A  38      -1.645  -1.513  25.775  1.00  0.64           C  
ATOM    573  CD1 TRP A  38      -1.270  -0.221  25.543  1.00  0.64           C  
ATOM    574  CD2 TRP A  38      -1.754  -2.140  24.458  1.00  0.64           C  
ATOM    575  NE1 TRP A  38      -1.144   0.001  24.183  1.00  0.64           N  
ATOM    576  CE2 TRP A  38      -1.439  -1.162  23.510  1.00  0.64           C  
ATOM    577  CE3 TRP A  38      -2.099  -3.430  24.018  1.00  0.64           C  
ATOM    578  CZ2 TRP A  38      -1.460  -1.432  22.138  1.00  0.64           C  
ATOM    579  CZ3 TRP A  38      -2.113  -3.690  22.651  1.00  0.64           C  
ATOM    580  CH2 TRP A  38      -1.800  -2.712  21.739  1.00  0.64           C  
ATOM    581  H   TRP A  38       0.060  -0.926  28.145  1.00  0.64           H  
ATOM    582  HA  TRP A  38      -1.175  -3.410  28.689  1.00  0.64           H  
ATOM    583 1HB  TRP A  38      -2.738  -2.874  26.961  1.00  0.64           H  
ATOM    584 2HB  TRP A  38      -2.341  -1.391  27.780  1.00  0.64           H  
ATOM    585  HD1 TRP A  38      -1.107   0.528  26.315  1.00  0.64           H  
ATOM    586  HE1 TRP A  38      -0.886   0.875  23.747  1.00  0.64           H  
ATOM    587  HE3 TRP A  38      -2.351  -4.206  24.732  1.00  0.64           H  
ATOM    588  HZ2 TRP A  38      -1.227  -0.685  21.389  1.00  0.64           H  
ATOM    589  HZ3 TRP A  38      -2.386  -4.689  22.319  1.00  0.64           H  
ATOM    590  HH2 TRP A  38      -1.823  -2.941  20.674  1.00  0.64           H  
ATOM    591  N   THR A  39       0.947  -3.456  26.213  1.00  0.65           N  
ATOM    592  CA  THR A  39       1.634  -4.280  25.242  1.00  0.65           C  
ATOM    593  C   THR A  39       2.407  -5.414  25.900  1.00  0.65           C  
ATOM    594  O   THR A  39       2.724  -6.400  25.238  1.00  0.65           O  
ATOM    595  CB  THR A  39       2.591  -3.425  24.392  1.00  0.65           C  
ATOM    596  OG1 THR A  39       3.556  -2.795  25.234  1.00  0.65           O  
ATOM    597  CG2 THR A  39       1.826  -2.356  23.653  1.00  0.65           C  
ATOM    598  H   THR A  39       1.296  -2.509  26.371  1.00  0.65           H  
ATOM    599  HA  THR A  39       0.887  -4.719  24.580  1.00  0.65           H  
ATOM    600  HB  THR A  39       3.105  -4.064  23.677  1.00  0.65           H  
ATOM    601  HG1 THR A  39       3.133  -2.031  25.691  1.00  0.65           H  
ATOM    602 1HG2 THR A  39       2.504  -1.761  23.057  1.00  0.65           H  
ATOM    603 2HG2 THR A  39       1.091  -2.824  23.006  1.00  0.65           H  
ATOM    604 3HG2 THR A  39       1.325  -1.717  24.372  1.00  0.65           H  
ATOM    605  N   GLN A  40       2.633  -5.331  27.223  1.00  0.66           N  
ATOM    606  CA  GLN A  40       3.367  -6.357  27.961  1.00  0.66           C  
ATOM    607  C   GLN A  40       2.613  -7.668  27.935  1.00  0.66           C  
ATOM    608  O   GLN A  40       3.201  -8.730  28.103  1.00  0.66           O  
ATOM    609  CB  GLN A  40       3.636  -5.954  29.422  1.00  0.66           C  
ATOM    610  CG  GLN A  40       4.646  -4.833  29.627  1.00  0.66           C  
ATOM    611  CD  GLN A  40       4.826  -4.498  31.078  1.00  0.66           C  
ATOM    612  OE1 GLN A  40       4.626  -5.364  31.942  1.00  0.66           O  
ATOM    613  NE2 GLN A  40       5.205  -3.261  31.370  1.00  0.66           N  
ATOM    614  H   GLN A  40       2.292  -4.526  27.743  1.00  0.66           H  
ATOM    615  HA  GLN A  40       4.322  -6.521  27.478  1.00  0.66           H  
ATOM    616 1HB  GLN A  40       2.699  -5.647  29.887  1.00  0.66           H  
ATOM    617 2HB  GLN A  40       3.997  -6.828  29.970  1.00  0.66           H  
ATOM    618 1HG  GLN A  40       5.607  -5.165  29.275  1.00  0.66           H  
ATOM    619 2HG  GLN A  40       4.328  -3.938  29.087  1.00  0.66           H  
ATOM    620 1HE2 GLN A  40       5.344  -2.994  32.324  1.00  0.66           H  
ATOM    621 2HE2 GLN A  40       5.358  -2.570  30.631  1.00  0.66           H  
ATOM    622  N   ARG A  41       1.311  -7.625  27.653  1.00  0.67           N  
ATOM    623  CA  ARG A  41       0.520  -8.842  27.602  1.00  0.67           C  
ATOM    624  C   ARG A  41       1.039  -9.833  26.550  1.00  0.67           C  
ATOM    625  O   ARG A  41       0.754 -11.028  26.641  1.00  0.67           O  
ATOM    626  CB  ARG A  41      -0.928  -8.522  27.278  1.00  0.67           C  
ATOM    627  CG  ARG A  41      -1.165  -8.059  25.846  1.00  0.67           C  
ATOM    628  CD  ARG A  41      -2.575  -7.683  25.610  1.00  0.67           C  
ATOM    629  NE  ARG A  41      -2.954  -6.490  26.337  1.00  0.67           N  
ATOM    630  CZ  ARG A  41      -4.230  -6.069  26.471  1.00  0.67           C  
ATOM    631  NH1 ARG A  41      -5.206  -6.757  25.913  1.00  0.67           N  
ATOM    632  NH2 ARG A  41      -4.513  -4.980  27.156  1.00  0.67           N  
ATOM    633  H   ARG A  41       0.846  -6.731  27.473  1.00  0.67           H  
ATOM    634  HA  ARG A  41       0.564  -9.319  28.581  1.00  0.67           H  
ATOM    635 1HB  ARG A  41      -1.547  -9.398  27.453  1.00  0.67           H  
ATOM    636 2HB  ARG A  41      -1.278  -7.726  27.936  1.00  0.67           H  
ATOM    637 1HG  ARG A  41      -0.520  -7.216  25.605  1.00  0.67           H  
ATOM    638 2HG  ARG A  41      -0.938  -8.882  25.179  1.00  0.67           H  
ATOM    639 1HD  ARG A  41      -2.730  -7.495  24.555  1.00  0.67           H  
ATOM    640 2HD  ARG A  41      -3.221  -8.497  25.930  1.00  0.67           H  
ATOM    641  HE  ARG A  41      -2.195  -5.929  26.770  1.00  0.67           H  
ATOM    642 1HH1 ARG A  41      -4.995  -7.594  25.388  1.00  0.67           H  
ATOM    643 2HH1 ARG A  41      -6.163  -6.450  26.012  1.00  0.67           H  
ATOM    644 1HH2 ARG A  41      -3.774  -4.452  27.596  1.00  0.67           H  
ATOM    645 2HH2 ARG A  41      -5.471  -4.679  27.249  1.00  0.67           H  
ATOM    646  N   PHE A  42       1.822  -9.361  25.565  1.00  0.68           N  
ATOM    647  CA  PHE A  42       2.314 -10.253  24.524  1.00  0.68           C  
ATOM    648  C   PHE A  42       3.756 -10.678  24.818  1.00  0.68           C  
ATOM    649  O   PHE A  42       4.349 -11.460  24.073  1.00  0.68           O  
ATOM    650  CB  PHE A  42       2.326  -9.535  23.180  1.00  0.68           C  
ATOM    651  CG  PHE A  42       1.019  -8.952  22.760  1.00  0.68           C  
ATOM    652  CD1 PHE A  42       0.905  -7.564  22.650  1.00  0.68           C  
ATOM    653  CD2 PHE A  42      -0.093  -9.736  22.504  1.00  0.68           C  
ATOM    654  CE1 PHE A  42      -0.275  -6.976  22.282  1.00  0.68           C  
ATOM    655  CE2 PHE A  42      -1.283  -9.146  22.144  1.00  0.68           C  
ATOM    656  CZ  PHE A  42      -1.375  -7.760  22.029  1.00  0.68           C  
ATOM    657  H   PHE A  42       2.068  -8.369  25.527  1.00  0.68           H  
ATOM    658  HA  PHE A  42       1.679 -11.138  24.476  1.00  0.68           H  
ATOM    659 1HB  PHE A  42       3.052  -8.728  23.221  1.00  0.68           H  
ATOM    660 2HB  PHE A  42       2.653 -10.225  22.405  1.00  0.68           H  
ATOM    661  HD1 PHE A  42       1.781  -6.939  22.861  1.00  0.68           H  
ATOM    662  HD2 PHE A  42      -0.026 -10.825  22.587  1.00  0.68           H  
ATOM    663  HE1 PHE A  42      -0.334  -5.894  22.198  1.00  0.68           H  
ATOM    664  HE2 PHE A  42      -2.156  -9.773  21.941  1.00  0.68           H  
ATOM    665  HZ  PHE A  42      -2.319  -7.304  21.742  1.00  0.68           H  
ATOM    666  N   PHE A  43       4.324 -10.129  25.893  1.00  0.68           N  
ATOM    667  CA  PHE A  43       5.704 -10.359  26.294  1.00  0.68           C  
ATOM    668  C   PHE A  43       5.717 -10.801  27.749  1.00  0.68           C  
ATOM    669  O   PHE A  43       6.722 -10.684  28.444  1.00  0.68           O  
ATOM    670  CB  PHE A  43       6.490  -9.064  26.157  1.00  0.68           C  
ATOM    671  CG  PHE A  43       6.405  -8.468  24.792  1.00  0.68           C  
ATOM    672  CD1 PHE A  43       5.494  -7.497  24.564  1.00  0.68           C  
ATOM    673  CD2 PHE A  43       7.187  -8.867  23.756  1.00  0.68           C  
ATOM    674  CE1 PHE A  43       5.348  -6.901  23.338  1.00  0.68           C  
ATOM    675  CE2 PHE A  43       7.056  -8.293  22.522  1.00  0.68           C  
ATOM    676  CZ  PHE A  43       6.133  -7.302  22.309  1.00  0.68           C  
ATOM    677  H   PHE A  43       3.773  -9.526  26.496  1.00  0.68           H  
ATOM    678  HA  PHE A  43       6.144 -11.141  25.673  1.00  0.68           H  
ATOM    679 1HB  PHE A  43       6.110  -8.334  26.874  1.00  0.68           H  
ATOM    680 2HB  PHE A  43       7.537  -9.242  26.391  1.00  0.68           H  
ATOM    681  HD1 PHE A  43       4.882  -7.191  25.388  1.00  0.68           H  
ATOM    682  HD2 PHE A  43       7.902  -9.639  23.908  1.00  0.68           H  
ATOM    683  HE1 PHE A  43       4.603  -6.115  23.199  1.00  0.68           H  
ATOM    684  HE2 PHE A  43       7.674  -8.623  21.719  1.00  0.68           H  
ATOM    685  HZ  PHE A  43       6.029  -6.845  21.327  1.00  0.68           H  
ATOM    686  N   ASP A  44       4.597 -11.333  28.215  1.00  0.69           N  
ATOM    687  CA  ASP A  44       4.434 -11.686  29.624  1.00  0.69           C  
ATOM    688  C   ASP A  44       5.340 -12.837  30.073  1.00  0.69           C  
ATOM    689  O   ASP A  44       5.515 -13.059  31.268  1.00  0.69           O  
ATOM    690  CB  ASP A  44       2.961 -12.018  29.890  1.00  0.69           C  
ATOM    691  CG  ASP A  44       2.522 -11.897  31.363  1.00  0.69           C  
ATOM    692  OD1 ASP A  44       2.704 -10.847  31.944  1.00  0.69           O  
ATOM    693  OD2 ASP A  44       1.984 -12.851  31.881  1.00  0.69           O  
ATOM    694  H   ASP A  44       3.811 -11.439  27.586  1.00  0.69           H  
ATOM    695  HA  ASP A  44       4.689 -10.805  30.216  1.00  0.69           H  
ATOM    696 1HB  ASP A  44       2.334 -11.352  29.288  1.00  0.69           H  
ATOM    697 2HB  ASP A  44       2.759 -13.034  29.554  1.00  0.69           H  
ATOM    698  N   SER A  45       5.930 -13.561  29.120  1.00  0.69           N  
ATOM    699  CA  SER A  45       6.855 -14.643  29.433  1.00  0.69           C  
ATOM    700  C   SER A  45       8.283 -14.119  29.670  1.00  0.69           C  
ATOM    701  O   SER A  45       9.179 -14.864  30.084  1.00  0.69           O  
ATOM    702  CB  SER A  45       6.841 -15.690  28.327  1.00  0.69           C  
ATOM    703  OG  SER A  45       7.364 -15.193  27.125  1.00  0.69           O  
ATOM    704  H   SER A  45       5.740 -13.340  28.155  1.00  0.69           H  
ATOM    705  HA  SER A  45       6.518 -15.123  30.353  1.00  0.69           H  
ATOM    706 1HB  SER A  45       7.417 -16.558  28.644  1.00  0.69           H  
ATOM    707 2HB  SER A  45       5.817 -16.023  28.167  1.00  0.69           H  
ATOM    708  HG  SER A  45       7.210 -15.878  26.466  1.00  0.69           H  
ATOM    709  N   PHE A  46       8.517 -12.823  29.420  1.00  0.68           N  
ATOM    710  CA  PHE A  46       9.869 -12.276  29.495  1.00  0.68           C  
ATOM    711  C   PHE A  46      10.356 -11.922  30.882  1.00  0.68           C  
ATOM    712  O   PHE A  46      10.702 -10.779  31.148  1.00  0.68           O  
ATOM    713  CB  PHE A  46       9.980 -10.996  28.677  1.00  0.68           C  
ATOM    714  CG  PHE A  46       9.880 -11.156  27.205  1.00  0.68           C  
ATOM    715  CD1 PHE A  46       9.208 -12.210  26.620  1.00  0.68           C  
ATOM    716  CD2 PHE A  46      10.458 -10.223  26.396  1.00  0.68           C  
ATOM    717  CE1 PHE A  46       9.144 -12.325  25.252  1.00  0.68           C  
ATOM    718  CE2 PHE A  46      10.399 -10.325  25.043  1.00  0.68           C  
ATOM    719  CZ  PHE A  46       9.746 -11.383  24.460  1.00  0.68           C  
ATOM    720  H   PHE A  46       7.758 -12.206  29.135  1.00  0.68           H  
ATOM    721  HA  PHE A  46      10.543 -13.014  29.074  1.00  0.68           H  
ATOM    722 1HB  PHE A  46       9.205 -10.318  28.991  1.00  0.68           H  
ATOM    723 2HB  PHE A  46      10.935 -10.514  28.895  1.00  0.68           H  
ATOM    724  HD1 PHE A  46       8.735 -12.954  27.241  1.00  0.68           H  
ATOM    725  HD2 PHE A  46      10.974  -9.401  26.851  1.00  0.68           H  
ATOM    726  HE1 PHE A  46       8.615 -13.163  24.798  1.00  0.68           H  
ATOM    727  HE2 PHE A  46      10.873  -9.570  24.428  1.00  0.68           H  
ATOM    728  HZ  PHE A  46       9.698 -11.468  23.373  1.00  0.68           H  
ATOM    729  N   GLY A  47      10.439 -12.907  31.752  1.00  0.66           N  
ATOM    730  CA  GLY A  47      10.989 -12.696  33.085  1.00  0.66           C  
ATOM    731  C   GLY A  47      10.278 -11.597  33.875  1.00  0.66           C  
ATOM    732  O   GLY A  47       9.063 -11.618  34.063  1.00  0.66           O  
ATOM    733  H   GLY A  47      10.113 -13.821  31.445  1.00  0.66           H  
ATOM    734 1HA  GLY A  47      10.935 -13.630  33.642  1.00  0.66           H  
ATOM    735 2HA  GLY A  47      12.046 -12.448  32.995  1.00  0.66           H  
ATOM    736  N   ASN A  48      11.081 -10.658  34.373  1.00  0.64           N  
ATOM    737  CA  ASN A  48      10.628  -9.531  35.176  1.00  0.64           C  
ATOM    738  C   ASN A  48      10.494  -8.224  34.382  1.00  0.64           C  
ATOM    739  O   ASN A  48      11.495  -7.634  33.967  1.00  0.64           O  
ATOM    740  CB  ASN A  48      11.567  -9.349  36.357  1.00  0.64           C  
ATOM    741  CG  ASN A  48      11.159  -8.255  37.332  1.00  0.64           C  
ATOM    742  OD1 ASN A  48      10.374  -7.332  37.039  1.00  0.64           O  
ATOM    743  ND2 ASN A  48      11.703  -8.348  38.524  1.00  0.64           N  
ATOM    744  H   ASN A  48      12.066 -10.727  34.166  1.00  0.64           H  
ATOM    745  HA  ASN A  48       9.635  -9.770  35.561  1.00  0.64           H  
ATOM    746 1HB  ASN A  48      11.638 -10.289  36.905  1.00  0.64           H  
ATOM    747 2HB  ASN A  48      12.565  -9.119  35.982  1.00  0.64           H  
ATOM    748 1HD2 ASN A  48      11.493  -7.669  39.231  1.00  0.64           H  
ATOM    749 2HD2 ASN A  48      12.330  -9.099  38.729  1.00  0.64           H  
ATOM    750  N   LEU A  49       9.249  -7.810  34.128  1.00  0.62           N  
ATOM    751  CA  LEU A  49       8.955  -6.575  33.392  1.00  0.62           C  
ATOM    752  C   LEU A  49       8.293  -5.535  34.317  1.00  0.62           C  
ATOM    753  O   LEU A  49       7.540  -4.682  33.851  1.00  0.62           O  
ATOM    754  CB  LEU A  49       8.011  -6.828  32.200  1.00  0.62           C  
ATOM    755  CG  LEU A  49       8.507  -7.792  31.081  1.00  0.62           C  
ATOM    756  CD1 LEU A  49       7.394  -7.939  30.035  1.00  0.62           C  
ATOM    757  CD2 LEU A  49       9.783  -7.272  30.444  1.00  0.62           C  
ATOM    758  H   LEU A  49       8.479  -8.369  34.470  1.00  0.62           H  
ATOM    759  HA  LEU A  49       9.893  -6.166  33.021  1.00  0.62           H  
ATOM    760 1HB  LEU A  49       7.075  -7.232  32.586  1.00  0.62           H  
ATOM    761 2HB  LEU A  49       7.786  -5.869  31.730  1.00  0.62           H  
ATOM    762  HG  LEU A  49       8.707  -8.781  31.512  1.00  0.62           H  
ATOM    763 1HD1 LEU A  49       7.715  -8.609  29.257  1.00  0.62           H  
ATOM    764 2HD1 LEU A  49       6.493  -8.337  30.507  1.00  0.62           H  
ATOM    765 3HD1 LEU A  49       7.175  -6.972  29.602  1.00  0.62           H  
ATOM    766 1HD2 LEU A  49      10.098  -7.978  29.679  1.00  0.62           H  
ATOM    767 2HD2 LEU A  49       9.605  -6.308  29.993  1.00  0.62           H  
ATOM    768 3HD2 LEU A  49      10.567  -7.185  31.200  1.00  0.62           H  
ATOM    769  N   SER A  50       8.521  -5.645  35.633  1.00  0.59           N  
ATOM    770  CA  SER A  50       7.849  -4.788  36.630  1.00  0.59           C  
ATOM    771  C   SER A  50       8.282  -3.315  36.720  1.00  0.59           C  
ATOM    772  O   SER A  50       7.608  -2.518  37.375  1.00  0.59           O  
ATOM    773  CB  SER A  50       7.973  -5.405  38.014  1.00  0.59           C  
ATOM    774  OG  SER A  50       9.298  -5.392  38.468  1.00  0.59           O  
ATOM    775  H   SER A  50       9.178  -6.349  35.966  1.00  0.59           H  
ATOM    776  HA  SER A  50       6.787  -4.788  36.376  1.00  0.59           H  
ATOM    777 1HB  SER A  50       7.346  -4.849  38.708  1.00  0.59           H  
ATOM    778 2HB  SER A  50       7.606  -6.429  37.991  1.00  0.59           H  
ATOM    779  HG  SER A  50       9.757  -6.074  37.958  1.00  0.59           H  
ATOM    780  N   SER A  51       9.391  -2.951  36.098  1.00  0.57           N  
ATOM    781  CA  SER A  51       9.860  -1.567  36.141  1.00  0.57           C  
ATOM    782  C   SER A  51      10.716  -1.296  34.914  1.00  0.57           C  
ATOM    783  O   SER A  51      11.332  -2.231  34.417  1.00  0.57           O  
ATOM    784  CB  SER A  51      10.695  -1.344  37.399  1.00  0.57           C  
ATOM    785  OG  SER A  51      11.913  -2.084  37.359  1.00  0.57           O  
ATOM    786  H   SER A  51       9.894  -3.650  35.580  1.00  0.57           H  
ATOM    787  HA  SER A  51       8.987  -0.922  36.159  1.00  0.57           H  
ATOM    788 1HB  SER A  51      10.914  -0.294  37.537  1.00  0.57           H  
ATOM    789 2HB  SER A  51      10.112  -1.662  38.263  1.00  0.57           H  
ATOM    790  HG  SER A  51      12.261  -2.052  38.262  1.00  0.57           H  
ATOM    791  N   PRO A  52      10.867  -0.039  34.456  1.00  0.56           N  
ATOM    792  CA  PRO A  52      11.743   0.354  33.363  1.00  0.56           C  
ATOM    793  C   PRO A  52      13.149  -0.192  33.507  1.00  0.56           C  
ATOM    794  O   PRO A  52      13.774  -0.566  32.516  1.00  0.56           O  
ATOM    795  CB  PRO A  52      11.741   1.876  33.499  1.00  0.56           C  
ATOM    796  CG  PRO A  52      10.386   2.191  34.068  1.00  0.56           C  
ATOM    797  CD  PRO A  52      10.100   1.084  35.040  1.00  0.56           C  
ATOM    798  HA  PRO A  52      11.309   0.030  32.413  1.00  0.56           H  
ATOM    799 1HB  PRO A  52      12.568   2.198  34.151  1.00  0.56           H  
ATOM    800 2HB  PRO A  52      11.909   2.340  32.517  1.00  0.56           H  
ATOM    801 1HG  PRO A  52      10.393   3.185  34.540  1.00  0.56           H  
ATOM    802 2HG  PRO A  52       9.658   2.229  33.280  1.00  0.56           H  
ATOM    803 1HD  PRO A  52      10.467   1.353  36.035  1.00  0.56           H  
ATOM    804 2HD  PRO A  52       9.021   0.894  35.019  1.00  0.56           H  
ATOM    805  N   SER A  53      13.643  -0.289  34.743  1.00  0.56           N  
ATOM    806  CA  SER A  53      14.973  -0.829  34.939  1.00  0.56           C  
ATOM    807  C   SER A  53      14.954  -2.326  34.673  1.00  0.56           C  
ATOM    808  O   SER A  53      15.832  -2.866  33.990  1.00  0.56           O  
ATOM    809  CB  SER A  53      15.450  -0.561  36.354  1.00  0.56           C  
ATOM    810  OG  SER A  53      15.619   0.816  36.584  1.00  0.56           O  
ATOM    811  H   SER A  53      13.108   0.017  35.542  1.00  0.56           H  
ATOM    812  HA  SER A  53      15.656  -0.357  34.232  1.00  0.56           H  
ATOM    813 1HB  SER A  53      14.727  -0.965  37.062  1.00  0.56           H  
ATOM    814 2HB  SER A  53      16.393  -1.078  36.520  1.00  0.56           H  
ATOM    815  HG  SER A  53      15.998   0.892  37.466  1.00  0.56           H  
ATOM    816  N   ALA A  54      13.929  -3.012  35.199  1.00  0.56           N  
ATOM    817  CA  ALA A  54      13.833  -4.450  34.985  1.00  0.56           C  
ATOM    818  C   ALA A  54      13.671  -4.759  33.507  1.00  0.56           C  
ATOM    819  O   ALA A  54      14.289  -5.678  32.985  1.00  0.56           O  
ATOM    820  CB  ALA A  54      12.662  -5.034  35.758  1.00  0.56           C  
ATOM    821  H   ALA A  54      13.208  -2.545  35.754  1.00  0.56           H  
ATOM    822  HA  ALA A  54      14.757  -4.908  35.333  1.00  0.56           H  
ATOM    823 1HB  ALA A  54      12.628  -6.105  35.597  1.00  0.56           H  
ATOM    824 2HB  ALA A  54      12.782  -4.830  36.820  1.00  0.56           H  
ATOM    825 3HB  ALA A  54      11.739  -4.590  35.409  1.00  0.56           H  
ATOM    826  N   ILE A  55      12.885  -3.943  32.815  1.00  0.56           N  
ATOM    827  CA  ILE A  55      12.606  -4.153  31.407  1.00  0.56           C  
ATOM    828  C   ILE A  55      13.836  -3.932  30.531  1.00  0.56           C  
ATOM    829  O   ILE A  55      14.234  -4.807  29.764  1.00  0.56           O  
ATOM    830  CB  ILE A  55      11.487  -3.192  30.966  1.00  0.56           C  
ATOM    831  CG1 ILE A  55      10.177  -3.554  31.660  1.00  0.56           C  
ATOM    832  CG2 ILE A  55      11.313  -3.249  29.505  1.00  0.56           C  
ATOM    833  CD1 ILE A  55       9.105  -2.514  31.542  1.00  0.56           C  
ATOM    834  H   ILE A  55      12.426  -3.182  33.308  1.00  0.56           H  
ATOM    835  HA  ILE A  55      12.268  -5.179  31.274  1.00  0.56           H  
ATOM    836  HB  ILE A  55      11.751  -2.175  31.260  1.00  0.56           H  
ATOM    837 1HG1 ILE A  55       9.801  -4.452  31.227  1.00  0.56           H  
ATOM    838 2HG1 ILE A  55      10.371  -3.731  32.712  1.00  0.56           H  
ATOM    839 1HG2 ILE A  55      10.530  -2.551  29.215  1.00  0.56           H  
ATOM    840 2HG2 ILE A  55      12.246  -2.972  29.029  1.00  0.56           H  
ATOM    841 3HG2 ILE A  55      11.036  -4.256  29.208  1.00  0.56           H  
ATOM    842 1HD1 ILE A  55       8.208  -2.860  32.058  1.00  0.56           H  
ATOM    843 2HD1 ILE A  55       9.452  -1.601  32.002  1.00  0.56           H  
ATOM    844 3HD1 ILE A  55       8.873  -2.334  30.496  1.00  0.56           H  
ATOM    845  N   LEU A  56      14.496  -2.792  30.695  1.00  0.57           N  
ATOM    846  CA  LEU A  56      15.662  -2.479  29.883  1.00  0.57           C  
ATOM    847  C   LEU A  56      16.823  -3.437  30.118  1.00  0.57           C  
ATOM    848  O   LEU A  56      17.573  -3.744  29.190  1.00  0.57           O  
ATOM    849  CB  LEU A  56      16.083  -1.031  30.141  1.00  0.57           C  
ATOM    850  CG  LEU A  56      15.101   0.020  29.587  1.00  0.57           C  
ATOM    851  CD1 LEU A  56      15.495   1.402  30.081  1.00  0.57           C  
ATOM    852  CD2 LEU A  56      15.130  -0.042  28.053  1.00  0.57           C  
ATOM    853  H   LEU A  56      14.173  -2.101  31.373  1.00  0.57           H  
ATOM    854  HA  LEU A  56      15.369  -2.562  28.838  1.00  0.57           H  
ATOM    855 1HB  LEU A  56      16.156  -0.881  31.221  1.00  0.57           H  
ATOM    856 2HB  LEU A  56      17.061  -0.861  29.698  1.00  0.57           H  
ATOM    857  HG  LEU A  56      14.091  -0.200  29.945  1.00  0.57           H  
ATOM    858 1HD1 LEU A  56      14.796   2.142  29.692  1.00  0.57           H  
ATOM    859 2HD1 LEU A  56      15.464   1.412  31.174  1.00  0.57           H  
ATOM    860 3HD1 LEU A  56      16.501   1.639  29.743  1.00  0.57           H  
ATOM    861 1HD2 LEU A  56      14.431   0.687  27.636  1.00  0.57           H  
ATOM    862 2HD2 LEU A  56      16.137   0.180  27.699  1.00  0.57           H  
ATOM    863 3HD2 LEU A  56      14.850  -1.041  27.732  1.00  0.57           H  
ATOM    864  N   GLY A  57      16.984  -3.919  31.349  1.00  0.57           N  
ATOM    865  CA  GLY A  57      18.072  -4.833  31.656  1.00  0.57           C  
ATOM    866  C   GLY A  57      17.742  -6.315  31.413  1.00  0.57           C  
ATOM    867  O   GLY A  57      18.591  -7.171  31.660  1.00  0.57           O  
ATOM    868  H   GLY A  57      16.364  -3.635  32.110  1.00  0.57           H  
ATOM    869 1HA  GLY A  57      18.944  -4.553  31.072  1.00  0.57           H  
ATOM    870 2HA  GLY A  57      18.345  -4.699  32.702  1.00  0.57           H  
ATOM    871  N   ASN A  58      16.526  -6.620  30.942  1.00  0.58           N  
ATOM    872  CA  ASN A  58      16.052  -7.991  30.732  1.00  0.58           C  
ATOM    873  C   ASN A  58      16.492  -8.560  29.370  1.00  0.58           C  
ATOM    874  O   ASN A  58      16.023  -8.087  28.332  1.00  0.58           O  
ATOM    875  CB  ASN A  58      14.547  -8.019  30.890  1.00  0.58           C  
ATOM    876  CG  ASN A  58      13.882  -9.317  30.799  1.00  0.58           C  
ATOM    877  OD1 ASN A  58      14.226 -10.244  30.032  1.00  0.58           O  
ATOM    878  ND2 ASN A  58      12.853  -9.418  31.609  1.00  0.58           N  
ATOM    879  H   ASN A  58      15.872  -5.867  30.719  1.00  0.58           H  
ATOM    880  HA  ASN A  58      16.441  -8.594  31.541  1.00  0.58           H  
ATOM    881 1HB  ASN A  58      14.312  -7.670  31.866  1.00  0.58           H  
ATOM    882 2HB  ASN A  58      14.097  -7.329  30.194  1.00  0.58           H  
ATOM    883 1HD2 ASN A  58      12.287 -10.240  31.598  1.00  0.58           H  
ATOM    884 2HD2 ASN A  58      12.583  -8.652  32.239  1.00  0.58           H  
ATOM    885  N   PRO A  59      17.354  -9.600  29.317  1.00  0.59           N  
ATOM    886  CA  PRO A  59      17.887 -10.202  28.102  1.00  0.59           C  
ATOM    887  C   PRO A  59      16.825 -10.668  27.108  1.00  0.59           C  
ATOM    888  O   PRO A  59      17.111 -10.783  25.917  1.00  0.59           O  
ATOM    889  CB  PRO A  59      18.653 -11.418  28.635  1.00  0.59           C  
ATOM    890  CG  PRO A  59      19.035 -11.047  30.036  1.00  0.59           C  
ATOM    891  CD  PRO A  59      17.874 -10.237  30.557  1.00  0.59           C  
ATOM    892  HA  PRO A  59      18.576  -9.495  27.628  1.00  0.59           H  
ATOM    893 1HB  PRO A  59      18.009 -12.311  28.591  1.00  0.59           H  
ATOM    894 2HB  PRO A  59      19.524 -11.620  27.995  1.00  0.59           H  
ATOM    895 1HG  PRO A  59      19.219 -11.953  30.632  1.00  0.59           H  
ATOM    896 2HG  PRO A  59      19.975 -10.474  30.033  1.00  0.59           H  
ATOM    897 1HD  PRO A  59      17.109 -10.878  31.023  1.00  0.59           H  
ATOM    898 2HD  PRO A  59      18.303  -9.516  31.250  1.00  0.59           H  
ATOM    899  N   LYS A  60      15.601 -10.965  27.565  1.00  0.59           N  
ATOM    900  CA  LYS A  60      14.591 -11.421  26.612  1.00  0.59           C  
ATOM    901  C   LYS A  60      13.974 -10.233  25.890  1.00  0.59           C  
ATOM    902  O   LYS A  60      13.523 -10.341  24.746  1.00  0.59           O  
ATOM    903  CB  LYS A  60      13.537 -12.295  27.287  1.00  0.59           C  
ATOM    904  CG  LYS A  60      14.049 -13.666  27.729  1.00  0.59           C  
ATOM    905  CD  LYS A  60      12.944 -14.507  28.368  1.00  0.59           C  
ATOM    906  CE  LYS A  60      13.423 -15.924  28.683  1.00  0.59           C  
ATOM    907  NZ  LYS A  60      12.349 -16.756  29.315  1.00  0.59           N  
ATOM    908  H   LYS A  60      15.339 -10.841  28.543  1.00  0.59           H  
ATOM    909  HA  LYS A  60      15.082 -12.039  25.862  1.00  0.59           H  
ATOM    910 1HB  LYS A  60      13.141 -11.779  28.163  1.00  0.59           H  
ATOM    911 2HB  LYS A  60      12.703 -12.454  26.602  1.00  0.59           H  
ATOM    912 1HG  LYS A  60      14.449 -14.198  26.865  1.00  0.59           H  
ATOM    913 2HG  LYS A  60      14.855 -13.528  28.452  1.00  0.59           H  
ATOM    914 1HD  LYS A  60      12.640 -14.034  29.303  1.00  0.59           H  
ATOM    915 2HD  LYS A  60      12.079 -14.553  27.703  1.00  0.59           H  
ATOM    916 1HE  LYS A  60      13.735 -16.400  27.754  1.00  0.59           H  
ATOM    917 2HE  LYS A  60      14.277 -15.875  29.359  1.00  0.59           H  
ATOM    918 1HZ  LYS A  60      12.703 -17.684  29.496  1.00  0.59           H  
ATOM    919 2HZ  LYS A  60      12.055 -16.339  30.186  1.00  0.59           H  
ATOM    920 3HZ  LYS A  60      11.554 -16.814  28.693  1.00  0.59           H  
ATOM    921  N   VAL A  61      13.986  -9.071  26.544  1.00  0.59           N  
ATOM    922  CA  VAL A  61      13.448  -7.868  25.942  1.00  0.59           C  
ATOM    923  C   VAL A  61      14.439  -7.473  24.883  1.00  0.59           C  
ATOM    924  O   VAL A  61      14.078  -7.190  23.738  1.00  0.59           O  
ATOM    925  CB  VAL A  61      13.290  -6.742  26.988  1.00  0.59           C  
ATOM    926  CG1 VAL A  61      12.885  -5.417  26.353  1.00  0.59           C  
ATOM    927  CG2 VAL A  61      12.253  -7.144  27.995  1.00  0.59           C  
ATOM    928  H   VAL A  61      14.424  -9.001  27.458  1.00  0.59           H  
ATOM    929  HA  VAL A  61      12.487  -8.085  25.486  1.00  0.59           H  
ATOM    930  HB  VAL A  61      14.249  -6.587  27.482  1.00  0.59           H  
ATOM    931 1HG1 VAL A  61      12.806  -4.660  27.130  1.00  0.59           H  
ATOM    932 2HG1 VAL A  61      13.637  -5.107  25.623  1.00  0.59           H  
ATOM    933 3HG1 VAL A  61      11.936  -5.525  25.873  1.00  0.59           H  
ATOM    934 1HG2 VAL A  61      12.167  -6.364  28.750  1.00  0.59           H  
ATOM    935 2HG2 VAL A  61      11.297  -7.275  27.497  1.00  0.59           H  
ATOM    936 3HG2 VAL A  61      12.551  -8.077  28.466  1.00  0.59           H  
ATOM    937  N   LYS A  62      15.717  -7.537  25.265  1.00  0.60           N  
ATOM    938  CA  LYS A  62      16.794  -7.175  24.366  1.00  0.60           C  
ATOM    939  C   LYS A  62      16.842  -8.100  23.151  1.00  0.60           C  
ATOM    940  O   LYS A  62      16.900  -7.630  22.011  1.00  0.60           O  
ATOM    941  CB  LYS A  62      18.124  -7.268  25.109  1.00  0.60           C  
ATOM    942  CG  LYS A  62      18.327  -6.232  26.207  1.00  0.60           C  
ATOM    943  CD  LYS A  62      19.666  -6.447  26.898  1.00  0.60           C  
ATOM    944  CE  LYS A  62      19.830  -5.522  28.076  1.00  0.60           C  
ATOM    945  NZ  LYS A  62      21.124  -5.732  28.777  1.00  0.60           N  
ATOM    946  H   LYS A  62      15.924  -7.805  26.232  1.00  0.60           H  
ATOM    947  HA  LYS A  62      16.638  -6.163  24.024  1.00  0.60           H  
ATOM    948 1HB  LYS A  62      18.212  -8.253  25.558  1.00  0.60           H  
ATOM    949 2HB  LYS A  62      18.940  -7.162  24.396  1.00  0.60           H  
ATOM    950 1HG  LYS A  62      18.295  -5.229  25.781  1.00  0.60           H  
ATOM    951 2HG  LYS A  62      17.526  -6.321  26.951  1.00  0.60           H  
ATOM    952 1HD  LYS A  62      19.732  -7.472  27.251  1.00  0.60           H  
ATOM    953 2HD  LYS A  62      20.473  -6.269  26.190  1.00  0.60           H  
ATOM    954 1HE  LYS A  62      19.768  -4.491  27.737  1.00  0.60           H  
ATOM    955 2HE  LYS A  62      19.022  -5.716  28.774  1.00  0.60           H  
ATOM    956 1HZ  LYS A  62      21.182  -5.100  29.562  1.00  0.60           H  
ATOM    957 2HZ  LYS A  62      21.172  -6.685  29.107  1.00  0.60           H  
ATOM    958 3HZ  LYS A  62      21.885  -5.552  28.142  1.00  0.60           H  
ATOM    959  N   ALA A  63      16.761  -9.417  23.383  1.00  0.60           N  
ATOM    960  CA  ALA A  63      16.802 -10.381  22.291  1.00  0.60           C  
ATOM    961  C   ALA A  63      15.628 -10.214  21.342  1.00  0.60           C  
ATOM    962  O   ALA A  63      15.795 -10.257  20.118  1.00  0.60           O  
ATOM    963  CB  ALA A  63      16.801 -11.790  22.849  1.00  0.60           C  
ATOM    964  H   ALA A  63      16.714  -9.774  24.336  1.00  0.60           H  
ATOM    965  HA  ALA A  63      17.719 -10.214  21.728  1.00  0.60           H  
ATOM    966 1HB  ALA A  63      16.859 -12.506  22.033  1.00  0.60           H  
ATOM    967 2HB  ALA A  63      17.658 -11.917  23.510  1.00  0.60           H  
ATOM    968 3HB  ALA A  63      15.883 -11.951  23.412  1.00  0.60           H  
ATOM    969  N   HIS A  64      14.436  -9.990  21.891  1.00  0.61           N  
ATOM    970  CA  HIS A  64      13.283  -9.823  21.037  1.00  0.61           C  
ATOM    971  C   HIS A  64      13.469  -8.557  20.218  1.00  0.61           C  
ATOM    972  O   HIS A  64      13.235  -8.549  19.008  1.00  0.61           O  
ATOM    973  CB  HIS A  64      11.989  -9.753  21.818  1.00  0.61           C  
ATOM    974  CG  HIS A  64      10.785  -9.797  20.914  1.00  0.61           C  
ATOM    975  ND1 HIS A  64      10.322 -10.982  20.369  1.00  0.61           N  
ATOM    976  CD2 HIS A  64       9.992  -8.825  20.405  1.00  0.61           C  
ATOM    977  CE1 HIS A  64       9.285 -10.734  19.592  1.00  0.61           C  
ATOM    978  NE2 HIS A  64       9.065  -9.439  19.592  1.00  0.61           N  
ATOM    979  H   HIS A  64      14.309  -9.963  22.904  1.00  0.61           H  
ATOM    980  HA  HIS A  64      13.212 -10.660  20.345  1.00  0.61           H  
ATOM    981 1HB  HIS A  64      11.947 -10.597  22.501  1.00  0.61           H  
ATOM    982 2HB  HIS A  64      11.974  -8.850  22.411  1.00  0.61           H  
ATOM    983  HD2 HIS A  64      10.061  -7.761  20.582  1.00  0.61           H  
ATOM    984  HE1 HIS A  64       8.713 -11.475  19.034  1.00  0.61           H  
ATOM    985  HE2 HIS A  64       8.337  -8.967  19.072  1.00  0.61           H  
ATOM    986  N   GLY A  65      13.851  -7.462  20.884  1.00  0.62           N  
ATOM    987  CA  GLY A  65      14.028  -6.194  20.201  1.00  0.62           C  
ATOM    988  C   GLY A  65      15.044  -6.322  19.065  1.00  0.62           C  
ATOM    989  O   GLY A  65      14.849  -5.754  17.985  1.00  0.62           O  
ATOM    990  H   GLY A  65      14.030  -7.502  21.887  1.00  0.62           H  
ATOM    991 1HA  GLY A  65      13.071  -5.846  19.816  1.00  0.62           H  
ATOM    992 2HA  GLY A  65      14.370  -5.462  20.927  1.00  0.62           H  
ATOM    993  N   LYS A  66      16.109  -7.113  19.277  1.00  0.63           N  
ATOM    994  CA  LYS A  66      17.105  -7.343  18.237  1.00  0.63           C  
ATOM    995  C   LYS A  66      16.424  -7.948  17.014  1.00  0.63           C  
ATOM    996  O   LYS A  66      16.659  -7.516  15.880  1.00  0.63           O  
ATOM    997  CB  LYS A  66      18.214  -8.286  18.728  1.00  0.63           C  
ATOM    998  CG  LYS A  66      19.324  -8.553  17.718  1.00  0.63           C  
ATOM    999  CD  LYS A  66      20.395  -9.490  18.270  1.00  0.63           C  
ATOM   1000  CE  LYS A  66      21.525  -9.681  17.257  1.00  0.63           C  
ATOM   1001  NZ  LYS A  66      22.686 -10.420  17.833  1.00  0.63           N  
ATOM   1002  H   LYS A  66      16.243  -7.533  20.198  1.00  0.63           H  
ATOM   1003  HA  LYS A  66      17.546  -6.387  17.952  1.00  0.63           H  
ATOM   1004 1HB  LYS A  66      18.664  -7.869  19.633  1.00  0.63           H  
ATOM   1005 2HB  LYS A  66      17.780  -9.243  18.998  1.00  0.63           H  
ATOM   1006 1HG  LYS A  66      18.897  -8.981  16.809  1.00  0.63           H  
ATOM   1007 2HG  LYS A  66      19.806  -7.625  17.471  1.00  0.63           H  
ATOM   1008 1HD  LYS A  66      20.775  -9.146  19.212  1.00  0.63           H  
ATOM   1009 2HD  LYS A  66      19.939 -10.462  18.441  1.00  0.63           H  
ATOM   1010 1HE  LYS A  66      21.134 -10.247  16.415  1.00  0.63           H  
ATOM   1011 2HE  LYS A  66      21.866  -8.708  16.902  1.00  0.63           H  
ATOM   1012 1HZ  LYS A  66      23.396 -10.532  17.129  1.00  0.63           H  
ATOM   1013 2HZ  LYS A  66      23.086  -9.867  18.620  1.00  0.63           H  
ATOM   1014 3HZ  LYS A  66      22.397 -11.324  18.163  1.00  0.63           H  
ATOM   1015  N   LYS A  67      15.574  -8.958  17.244  1.00  0.65           N  
ATOM   1016  CA  LYS A  67      14.875  -9.645  16.160  1.00  0.65           C  
ATOM   1017  C   LYS A  67      13.901  -8.715  15.425  1.00  0.65           C  
ATOM   1018  O   LYS A  67      13.784  -8.768  14.191  1.00  0.65           O  
ATOM   1019  CB  LYS A  67      14.147 -10.871  16.718  1.00  0.65           C  
ATOM   1020  CG  LYS A  67      15.086 -11.992  17.165  1.00  0.65           C  
ATOM   1021  CD  LYS A  67      14.316 -13.165  17.753  1.00  0.65           C  
ATOM   1022  CE  LYS A  67      15.255 -14.263  18.229  1.00  0.65           C  
ATOM   1023  NZ  LYS A  67      14.511 -15.405  18.830  1.00  0.65           N  
ATOM   1024  H   LYS A  67      15.430  -9.272  18.208  1.00  0.65           H  
ATOM   1025  HA  LYS A  67      15.618  -9.987  15.441  1.00  0.65           H  
ATOM   1026 1HB  LYS A  67      13.542 -10.581  17.575  1.00  0.65           H  
ATOM   1027 2HB  LYS A  67      13.474 -11.271  15.962  1.00  0.65           H  
ATOM   1028 1HG  LYS A  67      15.675 -12.336  16.317  1.00  0.65           H  
ATOM   1029 2HG  LYS A  67      15.766 -11.600  17.922  1.00  0.65           H  
ATOM   1030 1HD  LYS A  67      13.728 -12.810  18.603  1.00  0.65           H  
ATOM   1031 2HD  LYS A  67      13.636 -13.570  17.005  1.00  0.65           H  
ATOM   1032 1HE  LYS A  67      15.840 -14.626  17.384  1.00  0.65           H  
ATOM   1033 2HE  LYS A  67      15.934 -13.850  18.977  1.00  0.65           H  
ATOM   1034 1HZ  LYS A  67      15.164 -16.112  19.136  1.00  0.65           H  
ATOM   1035 2HZ  LYS A  67      13.975 -15.076  19.621  1.00  0.65           H  
ATOM   1036 3HZ  LYS A  67      13.886 -15.800  18.141  1.00  0.65           H  
ATOM   1037  N   VAL A  68      13.225  -7.833  16.168  1.00  0.67           N  
ATOM   1038  CA  VAL A  68      12.295  -6.897  15.539  1.00  0.67           C  
ATOM   1039  C   VAL A  68      13.031  -5.912  14.654  1.00  0.67           C  
ATOM   1040  O   VAL A  68      12.648  -5.670  13.508  1.00  0.67           O  
ATOM   1041  CB  VAL A  68      11.516  -6.086  16.569  1.00  0.67           C  
ATOM   1042  CG1 VAL A  68      10.737  -5.019  15.824  1.00  0.67           C  
ATOM   1043  CG2 VAL A  68      10.588  -6.988  17.364  1.00  0.67           C  
ATOM   1044  H   VAL A  68      13.344  -7.845  17.184  1.00  0.67           H  
ATOM   1045  HA  VAL A  68      11.592  -7.464  14.929  1.00  0.67           H  
ATOM   1046  HB  VAL A  68      12.216  -5.591  17.245  1.00  0.67           H  
ATOM   1047 1HG1 VAL A  68      10.197  -4.413  16.509  1.00  0.67           H  
ATOM   1048 2HG1 VAL A  68      11.433  -4.393  15.269  1.00  0.67           H  
ATOM   1049 3HG1 VAL A  68      10.041  -5.488  15.131  1.00  0.67           H  
ATOM   1050 1HG2 VAL A  68      10.039  -6.395  18.094  1.00  0.67           H  
ATOM   1051 2HG2 VAL A  68       9.888  -7.478  16.691  1.00  0.67           H  
ATOM   1052 3HG2 VAL A  68      11.179  -7.740  17.879  1.00  0.67           H  
ATOM   1053  N   LEU A  69      14.105  -5.353  15.183  1.00  0.69           N  
ATOM   1054  CA  LEU A  69      14.905  -4.413  14.435  1.00  0.69           C  
ATOM   1055  C   LEU A  69      15.557  -5.090  13.241  1.00  0.69           C  
ATOM   1056  O   LEU A  69      15.625  -4.503  12.160  1.00  0.69           O  
ATOM   1057  CB  LEU A  69      15.863  -3.703  15.361  1.00  0.69           C  
ATOM   1058  CG  LEU A  69      16.776  -2.697  14.731  1.00  0.69           C  
ATOM   1059  CD1 LEU A  69      16.006  -1.680  13.951  1.00  0.69           C  
ATOM   1060  CD2 LEU A  69      17.464  -1.998  15.834  1.00  0.69           C  
ATOM   1061  H   LEU A  69      14.374  -5.587  16.140  1.00  0.69           H  
ATOM   1062  HA  LEU A  69      14.236  -3.648  14.048  1.00  0.69           H  
ATOM   1063 1HB  LEU A  69      15.282  -3.191  16.126  1.00  0.69           H  
ATOM   1064 2HB  LEU A  69      16.476  -4.459  15.858  1.00  0.69           H  
ATOM   1065  HG  LEU A  69      17.487  -3.203  14.080  1.00  0.69           H  
ATOM   1066 1HD1 LEU A  69      16.689  -0.950  13.526  1.00  0.69           H  
ATOM   1067 2HD1 LEU A  69      15.473  -2.173  13.155  1.00  0.69           H  
ATOM   1068 3HD1 LEU A  69      15.310  -1.188  14.598  1.00  0.69           H  
ATOM   1069 1HD2 LEU A  69      18.144  -1.284  15.428  1.00  0.69           H  
ATOM   1070 2HD2 LEU A  69      16.726  -1.493  16.458  1.00  0.69           H  
ATOM   1071 3HD2 LEU A  69      17.992  -2.709  16.430  1.00  0.69           H  
ATOM   1072  N   THR A  70      16.021  -6.328  13.411  1.00  0.71           N  
ATOM   1073  CA  THR A  70      16.587  -7.060  12.294  1.00  0.71           C  
ATOM   1074  C   THR A  70      15.526  -7.165  11.193  1.00  0.71           C  
ATOM   1075  O   THR A  70      15.826  -6.922  10.021  1.00  0.71           O  
ATOM   1076  CB  THR A  70      17.052  -8.462  12.718  1.00  0.71           C  
ATOM   1077  OG1 THR A  70      18.069  -8.338  13.729  1.00  0.71           O  
ATOM   1078  CG2 THR A  70      17.603  -9.217  11.524  1.00  0.71           C  
ATOM   1079  H   THR A  70      15.993  -6.772  14.327  1.00  0.71           H  
ATOM   1080  HA  THR A  70      17.441  -6.508  11.905  1.00  0.71           H  
ATOM   1081  HB  THR A  70      16.210  -9.010  13.132  1.00  0.71           H  
ATOM   1082  HG1 THR A  70      17.673  -7.879  14.506  1.00  0.71           H  
ATOM   1083 1HG2 THR A  70      17.926 -10.207  11.839  1.00  0.71           H  
ATOM   1084 2HG2 THR A  70      16.823  -9.313  10.763  1.00  0.71           H  
ATOM   1085 3HG2 THR A  70      18.449  -8.674  11.107  1.00  0.71           H  
ATOM   1086  N   SER A  71      14.275  -7.486  11.577  1.00  0.72           N  
ATOM   1087  CA  SER A  71      13.167  -7.582  10.629  1.00  0.72           C  
ATOM   1088  C   SER A  71      12.922  -6.234   9.936  1.00  0.72           C  
ATOM   1089  O   SER A  71      12.665  -6.203   8.728  1.00  0.72           O  
ATOM   1090  CB  SER A  71      11.907  -8.058  11.331  1.00  0.72           C  
ATOM   1091  OG  SER A  71      12.067  -9.370  11.811  1.00  0.72           O  
ATOM   1092  H   SER A  71      14.093  -7.700  12.558  1.00  0.72           H  
ATOM   1093  HA  SER A  71      13.433  -8.316   9.868  1.00  0.72           H  
ATOM   1094 1HB  SER A  71      11.665  -7.401  12.149  1.00  0.72           H  
ATOM   1095 2HB  SER A  71      11.079  -8.022  10.639  1.00  0.72           H  
ATOM   1096  HG  SER A  71      12.731  -9.307  12.531  1.00  0.72           H  
ATOM   1097  N   PHE A  72      13.030  -5.117  10.678  1.00  0.71           N  
ATOM   1098  CA  PHE A  72      12.875  -3.796  10.059  1.00  0.71           C  
ATOM   1099  C   PHE A  72      13.976  -3.648   9.005  1.00  0.71           C  
ATOM   1100  O   PHE A  72      13.739  -3.149   7.908  1.00  0.71           O  
ATOM   1101  CB  PHE A  72      13.016  -2.654  11.072  1.00  0.71           C  
ATOM   1102  CG  PHE A  72      11.887  -2.510  12.087  1.00  0.71           C  
ATOM   1103  CD1 PHE A  72      10.665  -3.131  11.901  1.00  0.71           C  
ATOM   1104  CD2 PHE A  72      12.066  -1.727  13.237  1.00  0.71           C  
ATOM   1105  CE1 PHE A  72       9.645  -2.981  12.837  1.00  0.71           C  
ATOM   1106  CE2 PHE A  72      11.052  -1.576  14.167  1.00  0.71           C  
ATOM   1107  CZ  PHE A  72       9.839  -2.201  13.968  1.00  0.71           C  
ATOM   1108  H   PHE A  72      13.198  -5.199  11.682  1.00  0.71           H  
ATOM   1109  HA  PHE A  72      11.901  -3.737   9.574  1.00  0.71           H  
ATOM   1110 1HB  PHE A  72      13.930  -2.784  11.613  1.00  0.71           H  
ATOM   1111 2HB  PHE A  72      13.101  -1.714  10.532  1.00  0.71           H  
ATOM   1112  HD1 PHE A  72      10.510  -3.744  11.014  1.00  0.71           H  
ATOM   1113  HD2 PHE A  72      13.021  -1.231  13.397  1.00  0.71           H  
ATOM   1114  HE1 PHE A  72       8.690  -3.478  12.681  1.00  0.71           H  
ATOM   1115  HE2 PHE A  72      11.210  -0.963  15.057  1.00  0.71           H  
ATOM   1116  HZ  PHE A  72       9.038  -2.085  14.700  1.00  0.71           H  
ATOM   1117  N   GLY A  73      15.174  -4.129   9.333  1.00  0.70           N  
ATOM   1118  CA  GLY A  73      16.307  -4.104   8.423  1.00  0.70           C  
ATOM   1119  C   GLY A  73      15.955  -4.822   7.132  1.00  0.70           C  
ATOM   1120  O   GLY A  73      16.122  -4.283   6.032  1.00  0.70           O  
ATOM   1121  H   GLY A  73      15.309  -4.510  10.269  1.00  0.70           H  
ATOM   1122 1HA  GLY A  73      16.586  -3.079   8.214  1.00  0.70           H  
ATOM   1123 2HA  GLY A  73      17.154  -4.593   8.899  1.00  0.70           H  
ATOM   1124  N   ASP A  74      15.430  -6.039   7.261  1.00  0.68           N  
ATOM   1125  CA  ASP A  74      15.017  -6.776   6.077  1.00  0.68           C  
ATOM   1126  C   ASP A  74      13.954  -6.000   5.299  1.00  0.68           C  
ATOM   1127  O   ASP A  74      13.968  -6.009   4.061  1.00  0.68           O  
ATOM   1128  CB  ASP A  74      14.549  -8.197   6.428  1.00  0.68           C  
ATOM   1129  CG  ASP A  74      15.740  -9.187   6.766  1.00  0.68           C  
ATOM   1130  OD1 ASP A  74      16.895  -8.859   6.475  1.00  0.68           O  
ATOM   1131  OD2 ASP A  74      15.474 -10.252   7.271  1.00  0.68           O  
ATOM   1132  H   ASP A  74      15.332  -6.435   8.198  1.00  0.68           H  
ATOM   1133  HA  ASP A  74      15.868  -6.876   5.431  1.00  0.68           H  
ATOM   1134 1HB  ASP A  74      13.884  -8.145   7.293  1.00  0.68           H  
ATOM   1135 2HB  ASP A  74      13.973  -8.606   5.600  1.00  0.68           H  
ATOM   1136  N   ALA A  75      13.057  -5.304   6.004  1.00  0.66           N  
ATOM   1137  CA  ALA A  75      12.048  -4.515   5.320  1.00  0.66           C  
ATOM   1138  C   ALA A  75      12.681  -3.426   4.464  1.00  0.66           C  
ATOM   1139  O   ALA A  75      12.245  -3.162   3.350  1.00  0.66           O  
ATOM   1140  CB  ALA A  75      11.099  -3.857   6.295  1.00  0.66           C  
ATOM   1141  H   ALA A  75      13.065  -5.349   7.023  1.00  0.66           H  
ATOM   1142  HA  ALA A  75      11.507  -5.198   4.680  1.00  0.66           H  
ATOM   1143 1HB  ALA A  75      10.347  -3.307   5.745  1.00  0.66           H  
ATOM   1144 2HB  ALA A  75      10.641  -4.595   6.890  1.00  0.66           H  
ATOM   1145 3HB  ALA A  75      11.622  -3.173   6.929  1.00  0.66           H  
ATOM   1146  N   ILE A  76      13.753  -2.829   4.960  1.00  0.65           N  
ATOM   1147  CA  ILE A  76      14.443  -1.784   4.221  1.00  0.65           C  
ATOM   1148  C   ILE A  76      15.007  -2.363   2.929  1.00  0.65           C  
ATOM   1149  O   ILE A  76      14.782  -1.836   1.831  1.00  0.65           O  
ATOM   1150  CB  ILE A  76      15.552  -1.181   5.104  1.00  0.65           C  
ATOM   1151  CG1 ILE A  76      14.886  -0.435   6.234  1.00  0.65           C  
ATOM   1152  CG2 ILE A  76      16.514  -0.277   4.328  1.00  0.65           C  
ATOM   1153  CD1 ILE A  76      15.815  -0.034   7.324  1.00  0.65           C  
ATOM   1154  H   ILE A  76      14.064  -3.085   5.900  1.00  0.65           H  
ATOM   1155  HA  ILE A  76      13.733  -1.001   3.983  1.00  0.65           H  
ATOM   1156  HB  ILE A  76      16.129  -1.973   5.542  1.00  0.65           H  
ATOM   1157 1HG1 ILE A  76      14.418   0.439   5.826  1.00  0.65           H  
ATOM   1158 2HG1 ILE A  76      14.111  -1.064   6.657  1.00  0.65           H  
ATOM   1159 1HG2 ILE A  76      17.269   0.105   5.012  1.00  0.65           H  
ATOM   1160 2HG2 ILE A  76      17.000  -0.849   3.539  1.00  0.65           H  
ATOM   1161 3HG2 ILE A  76      15.982   0.554   3.890  1.00  0.65           H  
ATOM   1162 1HD1 ILE A  76      15.257   0.491   8.087  1.00  0.65           H  
ATOM   1163 2HD1 ILE A  76      16.269  -0.913   7.752  1.00  0.65           H  
ATOM   1164 3HD1 ILE A  76      16.587   0.609   6.926  1.00  0.65           H  
ATOM   1165  N   LYS A  77      15.654  -3.518   3.046  1.00  0.65           N  
ATOM   1166  CA  LYS A  77      16.231  -4.196   1.888  1.00  0.65           C  
ATOM   1167  C   LYS A  77      15.160  -4.577   0.855  1.00  0.65           C  
ATOM   1168  O   LYS A  77      15.429  -4.594  -0.349  1.00  0.65           O  
ATOM   1169  CB  LYS A  77      17.008  -5.437   2.338  1.00  0.65           C  
ATOM   1170  CG  LYS A  77      18.306  -5.113   3.112  1.00  0.65           C  
ATOM   1171  CD  LYS A  77      19.132  -6.377   3.402  1.00  0.65           C  
ATOM   1172  CE  LYS A  77      18.417  -7.199   4.441  1.00  0.65           C  
ATOM   1173  NZ  LYS A  77      19.145  -8.404   4.898  1.00  0.65           N  
ATOM   1174  H   LYS A  77      15.772  -3.913   3.984  1.00  0.65           H  
ATOM   1175  HA  LYS A  77      16.927  -3.511   1.405  1.00  0.65           H  
ATOM   1176 1HB  LYS A  77      16.372  -6.041   2.985  1.00  0.65           H  
ATOM   1177 2HB  LYS A  77      17.262  -6.043   1.471  1.00  0.65           H  
ATOM   1178 1HG  LYS A  77      18.909  -4.406   2.545  1.00  0.65           H  
ATOM   1179 2HG  LYS A  77      18.030  -4.649   4.063  1.00  0.65           H  
ATOM   1180 1HD  LYS A  77      19.248  -6.965   2.492  1.00  0.65           H  
ATOM   1181 2HD  LYS A  77      20.116  -6.102   3.774  1.00  0.65           H  
ATOM   1182 1HE  LYS A  77      18.221  -6.564   5.307  1.00  0.65           H  
ATOM   1183 2HE  LYS A  77      17.471  -7.521   4.014  1.00  0.65           H  
ATOM   1184 1HZ  LYS A  77      18.510  -8.841   5.593  1.00  0.65           H  
ATOM   1185 2HZ  LYS A  77      19.310  -9.032   4.133  1.00  0.65           H  
ATOM   1186 3HZ  LYS A  77      20.016  -8.151   5.329  1.00  0.65           H  
ATOM   1187  N   ASN A  78      13.942  -4.856   1.326  1.00  0.65           N  
ATOM   1188  CA  ASN A  78      12.837  -5.259   0.469  1.00  0.65           C  
ATOM   1189  C   ASN A  78      11.609  -4.349   0.541  1.00  0.65           C  
ATOM   1190  O   ASN A  78      10.491  -4.842   0.392  1.00  0.65           O  
ATOM   1191  CB  ASN A  78      12.411  -6.675   0.810  1.00  0.65           C  
ATOM   1192  CG  ASN A  78      13.452  -7.699   0.474  1.00  0.65           C  
ATOM   1193  OD1 ASN A  78      13.609  -8.086  -0.691  1.00  0.65           O  
ATOM   1194  ND2 ASN A  78      14.173  -8.145   1.469  1.00  0.65           N  
ATOM   1195  H   ASN A  78      13.793  -4.843   2.335  1.00  0.65           H  
ATOM   1196  HA  ASN A  78      13.186  -5.238  -0.563  1.00  0.65           H  
ATOM   1197 1HB  ASN A  78      12.196  -6.731   1.883  1.00  0.65           H  
ATOM   1198 2HB  ASN A  78      11.489  -6.917   0.281  1.00  0.65           H  
ATOM   1199 1HD2 ASN A  78      14.882  -8.829   1.305  1.00  0.65           H  
ATOM   1200 2HD2 ASN A  78      14.012  -7.791   2.398  1.00  0.65           H  
ATOM   1201  N   MET A  79      11.783  -3.024   0.649  1.00  0.66           N  
ATOM   1202  CA  MET A  79      10.599  -2.146   0.756  1.00  0.66           C  
ATOM   1203  C   MET A  79       9.539  -2.371  -0.332  1.00  0.66           C  
ATOM   1204  O   MET A  79       8.329  -2.377  -0.068  1.00  0.66           O  
ATOM   1205  CB  MET A  79      10.972  -0.670   0.687  1.00  0.66           C  
ATOM   1206  CG  MET A  79      11.709  -0.139   1.865  1.00  0.66           C  
ATOM   1207  SD  MET A  79      12.084   1.617   1.701  1.00  0.66           S  
ATOM   1208  CE  MET A  79      13.204   1.935   3.030  1.00  0.66           C  
ATOM   1209  H   MET A  79      12.727  -2.646   0.784  1.00  0.66           H  
ATOM   1210  HA  MET A  79      10.153  -2.323   1.725  1.00  0.66           H  
ATOM   1211 1HB  MET A  79      11.585  -0.494  -0.194  1.00  0.66           H  
ATOM   1212 2HB  MET A  79      10.065  -0.077   0.575  1.00  0.66           H  
ATOM   1213 1HG  MET A  79      11.126  -0.307   2.757  1.00  0.66           H  
ATOM   1214 2HG  MET A  79      12.631  -0.678   1.959  1.00  0.66           H  
ATOM   1215 1HE  MET A  79      13.485   2.983   3.017  1.00  0.66           H  
ATOM   1216 2HE  MET A  79      12.733   1.701   3.969  1.00  0.66           H  
ATOM   1217 3HE  MET A  79      14.085   1.319   2.904  1.00  0.66           H  
ATOM   1218  N   ASP A  80       9.996  -2.584  -1.557  1.00  0.67           N  
ATOM   1219  CA  ASP A  80       9.114  -2.745  -2.712  1.00  0.67           C  
ATOM   1220  C   ASP A  80       8.153  -3.940  -2.594  1.00  0.67           C  
ATOM   1221  O   ASP A  80       7.119  -3.972  -3.265  1.00  0.67           O  
ATOM   1222  CB  ASP A  80       9.956  -2.884  -3.981  1.00  0.67           C  
ATOM   1223  CG  ASP A  80      10.663  -1.552  -4.397  1.00  0.67           C  
ATOM   1224  OD1 ASP A  80      10.323  -0.486  -3.897  1.00  0.67           O  
ATOM   1225  OD2 ASP A  80      11.577  -1.614  -5.180  1.00  0.67           O  
ATOM   1226  H   ASP A  80      10.996  -2.615  -1.691  1.00  0.67           H  
ATOM   1227  HA  ASP A  80       8.509  -1.843  -2.799  1.00  0.67           H  
ATOM   1228 1HB  ASP A  80      10.714  -3.652  -3.826  1.00  0.67           H  
ATOM   1229 2HB  ASP A  80       9.319  -3.219  -4.800  1.00  0.67           H  
ATOM   1230  N   ASN A  81       8.520  -4.942  -1.791  1.00  0.68           N  
ATOM   1231  CA  ASN A  81       7.724  -6.149  -1.630  1.00  0.68           C  
ATOM   1232  C   ASN A  81       7.473  -6.480  -0.158  1.00  0.68           C  
ATOM   1233  O   ASN A  81       7.426  -7.663   0.205  1.00  0.68           O  
ATOM   1234  CB  ASN A  81       8.395  -7.330  -2.317  1.00  0.68           C  
ATOM   1235  CG  ASN A  81       8.442  -7.207  -3.824  1.00  0.68           C  
ATOM   1236  OD1 ASN A  81       7.442  -7.440  -4.512  1.00  0.68           O  
ATOM   1237  ND2 ASN A  81       9.591  -6.855  -4.349  1.00  0.68           N  
ATOM   1238  H   ASN A  81       9.358  -4.849  -1.218  1.00  0.68           H  
ATOM   1239  HA  ASN A  81       6.750  -5.984  -2.092  1.00  0.68           H  
ATOM   1240 1HB  ASN A  81       9.416  -7.426  -1.942  1.00  0.68           H  
ATOM   1241 2HB  ASN A  81       7.875  -8.239  -2.064  1.00  0.68           H  
ATOM   1242 1HD2 ASN A  81       9.679  -6.764  -5.342  1.00  0.68           H  
ATOM   1243 2HD2 ASN A  81      10.379  -6.684  -3.758  1.00  0.68           H  
ATOM   1244  N   LEU A  82       7.256  -5.468   0.690  1.00  0.69           N  
ATOM   1245  CA  LEU A  82       7.059  -5.792   2.105  1.00  0.69           C  
ATOM   1246  C   LEU A  82       5.864  -6.662   2.399  1.00  0.69           C  
ATOM   1247  O   LEU A  82       5.913  -7.465   3.327  1.00  0.69           O  
ATOM   1248  CB  LEU A  82       6.917  -4.560   2.966  1.00  0.69           C  
ATOM   1249  CG  LEU A  82       8.100  -3.809   3.038  1.00  0.69           C  
ATOM   1250  CD1 LEU A  82       7.911  -2.605   3.925  1.00  0.69           C  
ATOM   1251  CD2 LEU A  82       9.167  -4.680   3.441  1.00  0.69           C  
ATOM   1252  H   LEU A  82       7.329  -4.495   0.373  1.00  0.69           H  
ATOM   1253  HA  LEU A  82       7.947  -6.319   2.437  1.00  0.69           H  
ATOM   1254 1HB  LEU A  82       6.146  -3.924   2.545  1.00  0.69           H  
ATOM   1255 2HB  LEU A  82       6.629  -4.850   3.972  1.00  0.69           H  
ATOM   1256  HG  LEU A  82       8.316  -3.454   2.070  1.00  0.69           H  
ATOM   1257 1HD1 LEU A  82       8.828  -2.012   3.944  1.00  0.69           H  
ATOM   1258 2HD1 LEU A  82       7.116  -2.025   3.524  1.00  0.69           H  
ATOM   1259 3HD1 LEU A  82       7.663  -2.924   4.935  1.00  0.69           H  
ATOM   1260 1HD2 LEU A  82      10.044  -4.096   3.428  1.00  0.69           H  
ATOM   1261 2HD2 LEU A  82       8.984  -5.072   4.416  1.00  0.69           H  
ATOM   1262 3HD2 LEU A  82       9.270  -5.500   2.733  1.00  0.69           H  
ATOM   1263  N   LYS A  83       4.788  -6.498   1.646  1.00  0.69           N  
ATOM   1264  CA  LYS A  83       3.630  -7.325   1.898  1.00  0.69           C  
ATOM   1265  C   LYS A  83       4.014  -8.821   1.951  1.00  0.69           C  
ATOM   1266  O   LYS A  83       3.995  -9.398   3.037  1.00  0.69           O  
ATOM   1267  CB  LYS A  83       2.494  -7.009   0.922  1.00  0.69           C  
ATOM   1268  CG  LYS A  83       1.270  -7.875   1.088  1.00  0.69           C  
ATOM   1269  CD  LYS A  83       0.196  -7.500   0.091  1.00  0.69           C  
ATOM   1270  CE  LYS A  83      -0.986  -8.427   0.212  1.00  0.69           C  
ATOM   1271  NZ  LYS A  83      -2.063  -8.098  -0.757  1.00  0.69           N  
ATOM   1272  H   LYS A  83       4.793  -5.817   0.900  1.00  0.69           H  
ATOM   1273  HA  LYS A  83       3.250  -7.069   2.887  1.00  0.69           H  
ATOM   1274 1HB  LYS A  83       2.151  -5.999   1.149  1.00  0.69           H  
ATOM   1275 2HB  LYS A  83       2.804  -6.971  -0.103  1.00  0.69           H  
ATOM   1276 1HG  LYS A  83       1.536  -8.923   0.947  1.00  0.69           H  
ATOM   1277 2HG  LYS A  83       0.874  -7.754   2.099  1.00  0.69           H  
ATOM   1278 1HD  LYS A  83      -0.134  -6.477   0.277  1.00  0.69           H  
ATOM   1279 2HD  LYS A  83       0.598  -7.562  -0.919  1.00  0.69           H  
ATOM   1280 1HE  LYS A  83      -0.657  -9.449   0.041  1.00  0.69           H  
ATOM   1281 2HE  LYS A  83      -1.375  -8.351   1.214  1.00  0.69           H  
ATOM   1282 1HZ  LYS A  83      -2.832  -8.744  -0.629  1.00  0.69           H  
ATOM   1283 2HZ  LYS A  83      -2.386  -7.156  -0.597  1.00  0.69           H  
ATOM   1284 3HZ  LYS A  83      -1.708  -8.177  -1.698  1.00  0.69           H  
ATOM   1285  N   PRO A  84       4.402  -9.505   0.843  1.00  0.70           N  
ATOM   1286  CA  PRO A  84       4.766 -10.903   0.899  1.00  0.70           C  
ATOM   1287  C   PRO A  84       5.981 -11.177   1.783  1.00  0.70           C  
ATOM   1288  O   PRO A  84       6.051 -12.237   2.409  1.00  0.70           O  
ATOM   1289  CB  PRO A  84       5.084 -11.225  -0.570  1.00  0.70           C  
ATOM   1290  CG  PRO A  84       5.395  -9.900  -1.203  1.00  0.70           C  
ATOM   1291  CD  PRO A  84       4.503  -8.914  -0.498  1.00  0.70           C  
ATOM   1292  HA  PRO A  84       3.899 -11.481   1.239  1.00  0.70           H  
ATOM   1293 1HB  PRO A  84       5.932 -11.923  -0.622  1.00  0.70           H  
ATOM   1294 2HB  PRO A  84       4.225 -11.728  -1.037  1.00  0.70           H  
ATOM   1295 1HG  PRO A  84       6.454  -9.680  -1.053  1.00  0.70           H  
ATOM   1296 2HG  PRO A  84       5.226  -9.935  -2.289  1.00  0.70           H  
ATOM   1297 1HD  PRO A  84       4.976  -7.943  -0.497  1.00  0.70           H  
ATOM   1298 2HD  PRO A  84       3.526  -8.911  -0.994  1.00  0.70           H  
ATOM   1299  N   ALA A  85       6.876 -10.189   1.965  1.00  0.70           N  
ATOM   1300  CA  ALA A  85       8.049 -10.406   2.811  1.00  0.70           C  
ATOM   1301  C   ALA A  85       7.642 -10.731   4.236  1.00  0.70           C  
ATOM   1302  O   ALA A  85       8.308 -11.505   4.929  1.00  0.70           O  
ATOM   1303  CB  ALA A  85       8.947  -9.185   2.822  1.00  0.70           C  
ATOM   1304  H   ALA A  85       6.808  -9.301   1.466  1.00  0.70           H  
ATOM   1305  HA  ALA A  85       8.600 -11.252   2.407  1.00  0.70           H  
ATOM   1306 1HB  ALA A  85       9.822  -9.381   3.439  1.00  0.70           H  
ATOM   1307 2HB  ALA A  85       9.260  -8.946   1.804  1.00  0.70           H  
ATOM   1308 3HB  ALA A  85       8.396  -8.356   3.239  1.00  0.70           H  
ATOM   1309  N   PHE A  86       6.556 -10.110   4.678  1.00  0.70           N  
ATOM   1310  CA  PHE A  86       6.066 -10.291   6.018  1.00  0.70           C  
ATOM   1311  C   PHE A  86       4.846 -11.166   6.135  1.00  0.70           C  
ATOM   1312  O   PHE A  86       4.232 -11.195   7.202  1.00  0.70           O  
ATOM   1313  CB  PHE A  86       5.748  -8.959   6.650  1.00  0.70           C  
ATOM   1314  CG  PHE A  86       6.910  -8.153   6.996  1.00  0.70           C  
ATOM   1315  CD1 PHE A  86       7.124  -6.887   6.512  1.00  0.70           C  
ATOM   1316  CD2 PHE A  86       7.813  -8.698   7.841  1.00  0.70           C  
ATOM   1317  CE1 PHE A  86       8.227  -6.192   6.912  1.00  0.70           C  
ATOM   1318  CE2 PHE A  86       8.919  -8.024   8.242  1.00  0.70           C  
ATOM   1319  CZ  PHE A  86       9.133  -6.768   7.790  1.00  0.70           C  
ATOM   1320  H   PHE A  86       6.030  -9.484   4.054  1.00  0.70           H  
ATOM   1321  HA  PHE A  86       6.862 -10.754   6.601  1.00  0.70           H  
ATOM   1322 1HB  PHE A  86       5.144  -8.389   5.952  1.00  0.70           H  
ATOM   1323 2HB  PHE A  86       5.159  -9.112   7.526  1.00  0.70           H  
ATOM   1324  HD1 PHE A  86       6.414  -6.444   5.826  1.00  0.70           H  
ATOM   1325  HD2 PHE A  86       7.623  -9.703   8.190  1.00  0.70           H  
ATOM   1326  HE1 PHE A  86       8.387  -5.193   6.544  1.00  0.70           H  
ATOM   1327  HE2 PHE A  86       9.625  -8.491   8.922  1.00  0.70           H  
ATOM   1328  HZ  PHE A  86      10.016  -6.234   8.123  1.00  0.70           H  
ATOM   1329  N   ALA A  87       4.486 -11.897   5.084  1.00  0.70           N  
ATOM   1330  CA  ALA A  87       3.276 -12.705   5.152  1.00  0.70           C  
ATOM   1331  C   ALA A  87       3.332 -13.744   6.269  1.00  0.70           C  
ATOM   1332  O   ALA A  87       2.334 -13.987   6.956  1.00  0.70           O  
ATOM   1333  CB  ALA A  87       3.048 -13.385   3.821  1.00  0.70           C  
ATOM   1334  H   ALA A  87       5.040 -11.882   4.224  1.00  0.70           H  
ATOM   1335  HA  ALA A  87       2.438 -12.036   5.357  1.00  0.70           H  
ATOM   1336 1HB  ALA A  87       2.127 -13.959   3.856  1.00  0.70           H  
ATOM   1337 2HB  ALA A  87       2.976 -12.627   3.048  1.00  0.70           H  
ATOM   1338 3HB  ALA A  87       3.885 -14.047   3.604  1.00  0.70           H  
ATOM   1339  N   LYS A  88       4.507 -14.342   6.485  1.00  0.69           N  
ATOM   1340  CA  LYS A  88       4.653 -15.349   7.531  1.00  0.69           C  
ATOM   1341  C   LYS A  88       4.523 -14.722   8.910  1.00  0.69           C  
ATOM   1342  O   LYS A  88       3.971 -15.328   9.836  1.00  0.69           O  
ATOM   1343  CB  LYS A  88       5.996 -16.063   7.407  1.00  0.69           C  
ATOM   1344  CG  LYS A  88       6.109 -16.979   6.191  1.00  0.69           C  
ATOM   1345  CD  LYS A  88       7.478 -17.651   6.126  1.00  0.69           C  
ATOM   1346  CE  LYS A  88       7.593 -18.568   4.914  1.00  0.69           C  
ATOM   1347  NZ  LYS A  88       8.937 -19.201   4.825  1.00  0.69           N  
ATOM   1348  H   LYS A  88       5.296 -14.102   5.904  1.00  0.69           H  
ATOM   1349  HA  LYS A  88       3.854 -16.082   7.422  1.00  0.69           H  
ATOM   1350 1HB  LYS A  88       6.796 -15.322   7.349  1.00  0.69           H  
ATOM   1351 2HB  LYS A  88       6.171 -16.662   8.300  1.00  0.69           H  
ATOM   1352 1HG  LYS A  88       5.337 -17.747   6.241  1.00  0.69           H  
ATOM   1353 2HG  LYS A  88       5.957 -16.393   5.284  1.00  0.69           H  
ATOM   1354 1HD  LYS A  88       8.256 -16.888   6.067  1.00  0.69           H  
ATOM   1355 2HD  LYS A  88       7.639 -18.239   7.030  1.00  0.69           H  
ATOM   1356 1HE  LYS A  88       6.838 -19.350   4.987  1.00  0.69           H  
ATOM   1357 2HE  LYS A  88       7.415 -17.988   4.009  1.00  0.69           H  
ATOM   1358 1HZ  LYS A  88       8.974 -19.800   4.012  1.00  0.69           H  
ATOM   1359 2HZ  LYS A  88       9.643 -18.483   4.746  1.00  0.69           H  
ATOM   1360 3HZ  LYS A  88       9.107 -19.750   5.655  1.00  0.69           H  
ATOM   1361  N   LEU A  89       5.041 -13.503   9.060  1.00  0.68           N  
ATOM   1362  CA  LEU A  89       4.978 -12.865  10.356  1.00  0.68           C  
ATOM   1363  C   LEU A  89       3.605 -12.283  10.597  1.00  0.68           C  
ATOM   1364  O   LEU A  89       3.154 -12.238  11.743  1.00  0.68           O  
ATOM   1365  CB  LEU A  89       6.054 -11.796  10.536  1.00  0.68           C  
ATOM   1366  CG  LEU A  89       7.479 -12.307  10.599  1.00  0.68           C  
ATOM   1367  CD1 LEU A  89       8.423 -11.130  10.834  1.00  0.68           C  
ATOM   1368  CD2 LEU A  89       7.588 -13.344  11.707  1.00  0.68           C  
ATOM   1369  H   LEU A  89       5.461 -13.029   8.272  1.00  0.68           H  
ATOM   1370  HA  LEU A  89       5.157 -13.625  11.113  1.00  0.68           H  
ATOM   1371 1HB  LEU A  89       5.989 -11.110   9.690  1.00  0.68           H  
ATOM   1372 2HB  LEU A  89       5.851 -11.240  11.443  1.00  0.68           H  
ATOM   1373  HG  LEU A  89       7.744 -12.766   9.645  1.00  0.68           H  
ATOM   1374 1HD1 LEU A  89       9.453 -11.488  10.872  1.00  0.68           H  
ATOM   1375 2HD1 LEU A  89       8.330 -10.423  10.053  1.00  0.68           H  
ATOM   1376 3HD1 LEU A  89       8.173 -10.651  11.781  1.00  0.68           H  
ATOM   1377 1HD2 LEU A  89       8.611 -13.721  11.753  1.00  0.68           H  
ATOM   1378 2HD2 LEU A  89       7.328 -12.891  12.658  1.00  0.68           H  
ATOM   1379 3HD2 LEU A  89       6.906 -14.174  11.503  1.00  0.68           H  
ATOM   1380  N   SER A  90       2.911 -11.867   9.536  1.00  0.67           N  
ATOM   1381  CA  SER A  90       1.579 -11.342   9.733  1.00  0.67           C  
ATOM   1382  C   SER A  90       0.722 -12.453  10.318  1.00  0.67           C  
ATOM   1383  O   SER A  90       0.017 -12.241  11.302  1.00  0.67           O  
ATOM   1384  CB  SER A  90       0.957 -10.838   8.443  1.00  0.67           C  
ATOM   1385  OG  SER A  90      -0.336 -10.308   8.719  1.00  0.67           O  
ATOM   1386  H   SER A  90       3.313 -11.887   8.605  1.00  0.67           H  
ATOM   1387  HA  SER A  90       1.626 -10.524  10.449  1.00  0.67           H  
ATOM   1388 1HB  SER A  90       1.589 -10.066   8.004  1.00  0.67           H  
ATOM   1389 2HB  SER A  90       0.882 -11.653   7.725  1.00  0.67           H  
ATOM   1390  HG  SER A  90      -0.169  -9.606   9.376  1.00  0.67           H  
ATOM   1391  N   GLU A  91       0.803 -13.657   9.732  1.00  0.66           N  
ATOM   1392  CA  GLU A  91       0.030 -14.792  10.240  1.00  0.66           C  
ATOM   1393  C   GLU A  91       0.422 -15.126  11.680  1.00  0.66           C  
ATOM   1394  O   GLU A  91      -0.437 -15.295  12.547  1.00  0.66           O  
ATOM   1395  CB  GLU A  91       0.207 -16.010   9.328  1.00  0.66           C  
ATOM   1396  CG  GLU A  91      -0.584 -17.260   9.748  1.00  0.66           C  
ATOM   1397  CD  GLU A  91      -0.519 -18.387   8.716  1.00  0.66           C  
ATOM   1398  OE1 GLU A  91      -0.010 -18.152   7.640  1.00  0.66           O  
ATOM   1399  OE2 GLU A  91      -0.963 -19.472   9.010  1.00  0.66           O  
ATOM   1400  H   GLU A  91       1.403 -13.778   8.913  1.00  0.66           H  
ATOM   1401  HA  GLU A  91      -1.026 -14.517  10.236  1.00  0.66           H  
ATOM   1402 1HB  GLU A  91      -0.090 -15.749   8.323  1.00  0.66           H  
ATOM   1403 2HB  GLU A  91       1.266 -16.277   9.292  1.00  0.66           H  
ATOM   1404 1HG  GLU A  91      -0.186 -17.623  10.696  1.00  0.66           H  
ATOM   1405 2HG  GLU A  91      -1.626 -16.977   9.910  1.00  0.66           H  
ATOM   1406  N   LEU A  92       1.721 -15.155  11.976  1.00  0.66           N  
ATOM   1407  CA  LEU A  92       2.140 -15.431  13.346  1.00  0.66           C  
ATOM   1408  C   LEU A  92       1.524 -14.451  14.328  1.00  0.66           C  
ATOM   1409  O   LEU A  92       0.869 -14.841  15.308  1.00  0.66           O  
ATOM   1410  CB  LEU A  92       3.662 -15.299  13.459  1.00  0.66           C  
ATOM   1411  CG  LEU A  92       4.254 -15.408  14.859  1.00  0.66           C  
ATOM   1412  CD1 LEU A  92       4.008 -16.771  15.425  1.00  0.66           C  
ATOM   1413  CD2 LEU A  92       5.728 -15.075  14.799  1.00  0.66           C  
ATOM   1414  H   LEU A  92       2.426 -15.023  11.248  1.00  0.66           H  
ATOM   1415  HA  LEU A  92       1.831 -16.441  13.607  1.00  0.66           H  
ATOM   1416 1HB  LEU A  92       4.124 -16.058  12.831  1.00  0.66           H  
ATOM   1417 2HB  LEU A  92       3.947 -14.328  13.072  1.00  0.66           H  
ATOM   1418  HG  LEU A  92       3.759 -14.693  15.500  1.00  0.66           H  
ATOM   1419 1HD1 LEU A  92       4.414 -16.826  16.434  1.00  0.66           H  
ATOM   1420 2HD1 LEU A  92       2.959 -16.943  15.451  1.00  0.66           H  
ATOM   1421 3HD1 LEU A  92       4.487 -17.519  14.797  1.00  0.66           H  
ATOM   1422 1HD2 LEU A  92       6.154 -15.124  15.801  1.00  0.66           H  
ATOM   1423 2HD2 LEU A  92       6.238 -15.786  14.149  1.00  0.66           H  
ATOM   1424 3HD2 LEU A  92       5.849 -14.067  14.401  1.00  0.66           H  
ATOM   1425  N   HIS A  93       1.662 -13.172  14.029  1.00  0.67           N  
ATOM   1426  CA  HIS A  93       1.184 -12.167  14.934  1.00  0.67           C  
ATOM   1427  C   HIS A  93      -0.327 -12.118  15.031  1.00  0.67           C  
ATOM   1428  O   HIS A  93      -0.875 -11.976  16.127  1.00  0.67           O  
ATOM   1429  CB  HIS A  93       1.714 -10.800  14.515  1.00  0.67           C  
ATOM   1430  CG  HIS A  93       3.172 -10.620  14.806  1.00  0.67           C  
ATOM   1431  ND1 HIS A  93       4.152 -11.114  13.988  1.00  0.67           N  
ATOM   1432  CD2 HIS A  93       3.809 -10.005  15.831  1.00  0.67           C  
ATOM   1433  CE1 HIS A  93       5.337 -10.811  14.485  1.00  0.67           C  
ATOM   1434  NE2 HIS A  93       5.159 -10.134  15.608  1.00  0.67           N  
ATOM   1435  H   HIS A  93       2.156 -12.892  13.181  1.00  0.67           H  
ATOM   1436  HA  HIS A  93       1.572 -12.374  15.914  1.00  0.67           H  
ATOM   1437 1HB  HIS A  93       1.555 -10.666  13.438  1.00  0.67           H  
ATOM   1438 2HB  HIS A  93       1.155 -10.035  15.031  1.00  0.67           H  
ATOM   1439  HD1 HIS A  93       3.990 -11.626  13.127  1.00  0.67           H  
ATOM   1440  HD2 HIS A  93       3.453  -9.474  16.710  1.00  0.67           H  
ATOM   1441  HE1 HIS A  93       6.245 -11.118  13.973  1.00  0.67           H  
ATOM   1442  N   CYS A  94      -1.014 -12.258  13.909  1.00  0.68           N  
ATOM   1443  CA  CYS A  94      -2.456 -12.128  13.911  1.00  0.68           C  
ATOM   1444  C   CYS A  94      -3.206 -13.351  14.444  1.00  0.68           C  
ATOM   1445  O   CYS A  94      -4.189 -13.197  15.170  1.00  0.68           O  
ATOM   1446  CB  CYS A  94      -2.899 -11.884  12.488  1.00  0.68           C  
ATOM   1447  SG  CYS A  94      -2.283 -10.298  11.832  1.00  0.68           S  
ATOM   1448  H   CYS A  94      -0.534 -12.401  13.022  1.00  0.68           H  
ATOM   1449  HA  CYS A  94      -2.715 -11.263  14.521  1.00  0.68           H  
ATOM   1450 1HB  CYS A  94      -2.534 -12.690  11.843  1.00  0.68           H  
ATOM   1451 2HB  CYS A  94      -3.984 -11.893  12.437  1.00  0.68           H  
ATOM   1452  HG  CYS A  94      -1.040 -10.778  11.580  1.00  0.68           H  
ATOM   1453  N   ASP A  95      -2.744 -14.557  14.080  1.00  0.69           N  
ATOM   1454  CA  ASP A  95      -3.421 -15.801  14.448  1.00  0.69           C  
ATOM   1455  C   ASP A  95      -2.862 -16.557  15.653  1.00  0.69           C  
ATOM   1456  O   ASP A  95      -3.604 -17.313  16.285  1.00  0.69           O  
ATOM   1457  CB  ASP A  95      -3.492 -16.751  13.244  1.00  0.69           C  
ATOM   1458  CG  ASP A  95      -4.381 -16.207  12.106  1.00  0.69           C  
ATOM   1459  OD1 ASP A  95      -5.529 -15.923  12.368  1.00  0.69           O  
ATOM   1460  OD2 ASP A  95      -3.916 -16.092  10.999  1.00  0.69           O  
ATOM   1461  H   ASP A  95      -1.909 -14.631  13.500  1.00  0.69           H  
ATOM   1462  HA  ASP A  95      -4.449 -15.539  14.697  1.00  0.69           H  
ATOM   1463 1HB  ASP A  95      -2.482 -16.913  12.854  1.00  0.69           H  
ATOM   1464 2HB  ASP A  95      -3.876 -17.717  13.566  1.00  0.69           H  
ATOM   1465  N   LYS A  96      -1.562 -16.439  15.945  1.00  0.71           N  
ATOM   1466  CA  LYS A  96      -1.003 -17.219  17.043  1.00  0.71           C  
ATOM   1467  C   LYS A  96      -0.707 -16.354  18.263  1.00  0.71           C  
ATOM   1468  O   LYS A  96      -0.940 -16.772  19.399  1.00  0.71           O  
ATOM   1469  CB  LYS A  96       0.261 -17.932  16.577  1.00  0.71           C  
ATOM   1470  CG  LYS A  96       0.016 -18.976  15.484  1.00  0.71           C  
ATOM   1471  CD  LYS A  96       1.295 -19.704  15.087  1.00  0.71           C  
ATOM   1472  CE  LYS A  96       1.027 -20.744  14.008  1.00  0.71           C  
ATOM   1473  NZ  LYS A  96       2.272 -21.448  13.591  1.00  0.71           N  
ATOM   1474  H   LYS A  96      -0.936 -15.823  15.428  1.00  0.71           H  
ATOM   1475  HA  LYS A  96      -1.731 -17.972  17.343  1.00  0.71           H  
ATOM   1476 1HB  LYS A  96       0.938 -17.198  16.195  1.00  0.71           H  
ATOM   1477 2HB  LYS A  96       0.744 -18.417  17.424  1.00  0.71           H  
ATOM   1478 1HG  LYS A  96      -0.720 -19.701  15.833  1.00  0.71           H  
ATOM   1479 2HG  LYS A  96      -0.386 -18.472  14.602  1.00  0.71           H  
ATOM   1480 1HD  LYS A  96       2.013 -18.988  14.700  1.00  0.71           H  
ATOM   1481 2HD  LYS A  96       1.727 -20.194  15.959  1.00  0.71           H  
ATOM   1482 1HE  LYS A  96       0.316 -21.476  14.386  1.00  0.71           H  
ATOM   1483 2HE  LYS A  96       0.594 -20.247  13.137  1.00  0.71           H  
ATOM   1484 1HZ  LYS A  96       2.052 -22.126  12.875  1.00  0.71           H  
ATOM   1485 2HZ  LYS A  96       2.935 -20.778  13.227  1.00  0.71           H  
ATOM   1486 3HZ  LYS A  96       2.675 -21.920  14.387  1.00  0.71           H  
ATOM   1487  N   LEU A  97      -0.211 -15.143  18.033  1.00  0.73           N  
ATOM   1488  CA  LEU A  97       0.135 -14.261  19.141  1.00  0.73           C  
ATOM   1489  C   LEU A  97      -1.038 -13.329  19.492  1.00  0.73           C  
ATOM   1490  O   LEU A  97      -1.096 -12.776  20.592  1.00  0.73           O  
ATOM   1491  CB  LEU A  97       1.364 -13.449  18.773  1.00  0.73           C  
ATOM   1492  CG  LEU A  97       2.610 -14.270  18.410  1.00  0.73           C  
ATOM   1493  CD1 LEU A  97       3.739 -13.328  18.000  1.00  0.73           C  
ATOM   1494  CD2 LEU A  97       3.004 -15.133  19.577  1.00  0.73           C  
ATOM   1495  H   LEU A  97      -0.010 -14.857  17.075  1.00  0.73           H  
ATOM   1496  HA  LEU A  97       0.363 -14.871  20.013  1.00  0.73           H  
ATOM   1497 1HB  LEU A  97       1.109 -12.836  17.945  1.00  0.73           H  
ATOM   1498 2HB  LEU A  97       1.621 -12.809  19.615  1.00  0.73           H  
ATOM   1499  HG  LEU A  97       2.381 -14.911  17.557  1.00  0.73           H  
ATOM   1500 1HD1 LEU A  97       4.617 -13.912  17.729  1.00  0.73           H  
ATOM   1501 2HD1 LEU A  97       3.437 -12.732  17.151  1.00  0.73           H  
ATOM   1502 3HD1 LEU A  97       3.985 -12.670  18.830  1.00  0.73           H  
ATOM   1503 1HD2 LEU A  97       3.880 -15.724  19.309  1.00  0.73           H  
ATOM   1504 2HD2 LEU A  97       3.238 -14.503  20.438  1.00  0.73           H  
ATOM   1505 3HD2 LEU A  97       2.178 -15.801  19.829  1.00  0.73           H  
ATOM   1506  N   HIS A  98      -1.960 -13.158  18.537  1.00  0.75           N  
ATOM   1507  CA  HIS A  98      -3.150 -12.305  18.655  1.00  0.75           C  
ATOM   1508  C   HIS A  98      -2.814 -10.845  18.944  1.00  0.75           C  
ATOM   1509  O   HIS A  98      -3.452 -10.196  19.778  1.00  0.75           O  
ATOM   1510  CB  HIS A  98      -4.079 -12.868  19.735  1.00  0.75           C  
ATOM   1511  CG  HIS A  98      -4.481 -14.279  19.445  1.00  0.75           C  
ATOM   1512  ND1 HIS A  98      -5.375 -14.609  18.450  1.00  0.75           N  
ATOM   1513  CD2 HIS A  98      -4.075 -15.449  19.990  1.00  0.75           C  
ATOM   1514  CE1 HIS A  98      -5.505 -15.922  18.400  1.00  0.75           C  
ATOM   1515  NE2 HIS A  98      -4.728 -16.454  19.325  1.00  0.75           N  
ATOM   1516  H   HIS A  98      -1.821 -13.645  17.665  1.00  0.75           H  
ATOM   1517  HA  HIS A  98      -3.690 -12.327  17.706  1.00  0.75           H  
ATOM   1518 1HB  HIS A  98      -3.597 -12.832  20.711  1.00  0.75           H  
ATOM   1519 2HB  HIS A  98      -4.980 -12.260  19.790  1.00  0.75           H  
ATOM   1520  HD2 HIS A  98      -3.352 -15.573  20.797  1.00  0.75           H  
ATOM   1521  HE1 HIS A  98      -6.136 -16.474  17.704  1.00  0.75           H  
ATOM   1522  HE2 HIS A  98      -4.618 -17.440  19.507  1.00  0.75           H  
ATOM   1523  N   VAL A  99      -1.819 -10.329  18.235  1.00  0.76           N  
ATOM   1524  CA  VAL A  99      -1.365  -8.963  18.429  1.00  0.76           C  
ATOM   1525  C   VAL A  99      -2.181  -7.903  17.713  1.00  0.76           C  
ATOM   1526  O   VAL A  99      -2.368  -7.933  16.498  1.00  0.76           O  
ATOM   1527  CB  VAL A  99       0.098  -8.845  17.989  1.00  0.76           C  
ATOM   1528  CG1 VAL A  99       0.586  -7.417  18.093  1.00  0.76           C  
ATOM   1529  CG2 VAL A  99       0.928  -9.756  18.840  1.00  0.76           C  
ATOM   1530  H   VAL A  99      -1.366 -10.924  17.544  1.00  0.76           H  
ATOM   1531  HA  VAL A  99      -1.409  -8.753  19.483  1.00  0.76           H  
ATOM   1532  HB  VAL A  99       0.177  -9.146  16.951  1.00  0.76           H  
ATOM   1533 1HG1 VAL A  99       1.622  -7.366  17.764  1.00  0.76           H  
ATOM   1534 2HG1 VAL A  99      -0.023  -6.773  17.459  1.00  0.76           H  
ATOM   1535 3HG1 VAL A  99       0.512  -7.083  19.129  1.00  0.76           H  
ATOM   1536 1HG2 VAL A  99       1.966  -9.714  18.534  1.00  0.76           H  
ATOM   1537 2HG2 VAL A  99       0.846  -9.454  19.868  1.00  0.76           H  
ATOM   1538 3HG2 VAL A  99       0.553 -10.757  18.728  1.00  0.76           H  
ATOM   1539  N   ASP A 100      -2.662  -6.947  18.496  1.00  0.77           N  
ATOM   1540  CA  ASP A 100      -3.433  -5.821  17.994  1.00  0.77           C  
ATOM   1541  C   ASP A 100      -2.536  -4.971  17.090  1.00  0.77           C  
ATOM   1542  O   ASP A 100      -1.491  -4.537  17.566  1.00  0.77           O  
ATOM   1543  CB  ASP A 100      -3.943  -4.953  19.145  1.00  0.77           C  
ATOM   1544  CG  ASP A 100      -4.884  -3.813  18.690  1.00  0.77           C  
ATOM   1545  OD1 ASP A 100      -4.483  -2.988  17.880  1.00  0.77           O  
ATOM   1546  OD2 ASP A 100      -5.998  -3.785  19.163  1.00  0.77           O  
ATOM   1547  H   ASP A 100      -2.476  -7.013  19.487  1.00  0.77           H  
ATOM   1548  HA  ASP A 100      -4.295  -6.216  17.472  1.00  0.77           H  
ATOM   1549 1HB  ASP A 100      -4.481  -5.582  19.857  1.00  0.77           H  
ATOM   1550 2HB  ASP A 100      -3.101  -4.523  19.668  1.00  0.77           H  
ATOM   1551  N   PRO A 101      -2.911  -4.673  15.828  1.00  0.76           N  
ATOM   1552  CA  PRO A 101      -2.158  -3.894  14.855  1.00  0.76           C  
ATOM   1553  C   PRO A 101      -1.582  -2.578  15.383  1.00  0.76           C  
ATOM   1554  O   PRO A 101      -0.506  -2.142  14.940  1.00  0.76           O  
ATOM   1555  CB  PRO A 101      -3.222  -3.613  13.794  1.00  0.76           C  
ATOM   1556  CG  PRO A 101      -4.120  -4.798  13.852  1.00  0.76           C  
ATOM   1557  CD  PRO A 101      -4.196  -5.159  15.310  1.00  0.76           C  
ATOM   1558  HA  PRO A 101      -1.373  -4.530  14.450  1.00  0.76           H  
ATOM   1559 1HB  PRO A 101      -3.749  -2.675  14.037  1.00  0.76           H  
ATOM   1560 2HB  PRO A 101      -2.751  -3.464  12.824  1.00  0.76           H  
ATOM   1561 1HG  PRO A 101      -5.102  -4.553  13.423  1.00  0.76           H  
ATOM   1562 2HG  PRO A 101      -3.703  -5.613  13.244  1.00  0.76           H  
ATOM   1563 1HD  PRO A 101      -5.046  -4.666  15.809  1.00  0.76           H  
ATOM   1564 2HD  PRO A 101      -4.231  -6.240  15.366  1.00  0.76           H  
ATOM   1565  N   GLU A 102      -2.248  -1.961  16.362  1.00  0.76           N  
ATOM   1566  CA  GLU A 102      -1.752  -0.695  16.876  1.00  0.76           C  
ATOM   1567  C   GLU A 102      -0.386  -0.906  17.517  1.00  0.76           C  
ATOM   1568  O   GLU A 102       0.427   0.012  17.568  1.00  0.76           O  
ATOM   1569  CB  GLU A 102      -2.743  -0.073  17.858  1.00  0.76           C  
ATOM   1570  CG  GLU A 102      -4.065   0.404  17.204  1.00  0.76           C  
ATOM   1571  CD  GLU A 102      -3.908   1.536  16.191  1.00  0.76           C  
ATOM   1572  OE1 GLU A 102      -3.333   2.543  16.531  1.00  0.76           O  
ATOM   1573  OE2 GLU A 102      -4.355   1.376  15.061  1.00  0.76           O  
ATOM   1574  H   GLU A 102      -3.104  -2.362  16.768  1.00  0.76           H  
ATOM   1575  HA  GLU A 102      -1.632  -0.007  16.045  1.00  0.76           H  
ATOM   1576 1HB  GLU A 102      -2.994  -0.805  18.630  1.00  0.76           H  
ATOM   1577 2HB  GLU A 102      -2.278   0.781  18.354  1.00  0.76           H  
ATOM   1578 1HG  GLU A 102      -4.520  -0.454  16.702  1.00  0.76           H  
ATOM   1579 2HG  GLU A 102      -4.744   0.722  17.993  1.00  0.76           H  
ATOM   1580  N   ASN A 103      -0.132  -2.108  18.031  1.00  0.74           N  
ATOM   1581  CA  ASN A 103       1.139  -2.443  18.655  1.00  0.74           C  
ATOM   1582  C   ASN A 103       2.300  -2.284  17.678  1.00  0.74           C  
ATOM   1583  O   ASN A 103       3.427  -1.967  18.074  1.00  0.74           O  
ATOM   1584  CB  ASN A 103       1.104  -3.865  19.171  1.00  0.74           C  
ATOM   1585  CG  ASN A 103       2.313  -4.252  19.974  1.00  0.74           C  
ATOM   1586  OD1 ASN A 103       2.609  -3.657  21.003  1.00  0.74           O  
ATOM   1587  ND2 ASN A 103       3.024  -5.249  19.520  1.00  0.74           N  
ATOM   1588  H   ASN A 103      -0.828  -2.845  17.937  1.00  0.74           H  
ATOM   1589  HA  ASN A 103       1.308  -1.762  19.489  1.00  0.74           H  
ATOM   1590 1HB  ASN A 103       0.211  -4.017  19.775  1.00  0.74           H  
ATOM   1591 2HB  ASN A 103       1.031  -4.534  18.317  1.00  0.74           H  
ATOM   1592 1HD2 ASN A 103       3.838  -5.550  20.013  1.00  0.74           H  
ATOM   1593 2HD2 ASN A 103       2.748  -5.711  18.677  1.00  0.74           H  
ATOM   1594  N   PHE A 104       2.046  -2.501  16.382  1.00  0.72           N  
ATOM   1595  CA  PHE A 104       3.126  -2.408  15.418  1.00  0.72           C  
ATOM   1596  C   PHE A 104       3.421  -0.941  15.221  1.00  0.72           C  
ATOM   1597  O   PHE A 104       4.581  -0.525  15.129  1.00  0.72           O  
ATOM   1598  CB  PHE A 104       2.735  -2.984  14.064  1.00  0.72           C  
ATOM   1599  CG  PHE A 104       2.424  -4.436  14.031  1.00  0.72           C  
ATOM   1600  CD1 PHE A 104       1.200  -4.836  13.562  1.00  0.72           C  
ATOM   1601  CD2 PHE A 104       3.310  -5.394  14.470  1.00  0.72           C  
ATOM   1602  CE1 PHE A 104       0.846  -6.162  13.521  1.00  0.72           C  
ATOM   1603  CE2 PHE A 104       2.963  -6.729  14.430  1.00  0.72           C  
ATOM   1604  CZ  PHE A 104       1.722  -7.106  13.953  1.00  0.72           C  
ATOM   1605  H   PHE A 104       1.102  -2.697  16.057  1.00  0.72           H  
ATOM   1606  HA  PHE A 104       4.013  -2.909  15.807  1.00  0.72           H  
ATOM   1607 1HB  PHE A 104       1.860  -2.449  13.691  1.00  0.72           H  
ATOM   1608 2HB  PHE A 104       3.542  -2.801  13.362  1.00  0.72           H  
ATOM   1609  HD1 PHE A 104       0.504  -4.070  13.215  1.00  0.72           H  
ATOM   1610  HD2 PHE A 104       4.287  -5.092  14.847  1.00  0.72           H  
ATOM   1611  HE1 PHE A 104      -0.131  -6.456  13.142  1.00  0.72           H  
ATOM   1612  HE2 PHE A 104       3.670  -7.477  14.770  1.00  0.72           H  
ATOM   1613  HZ  PHE A 104       1.443  -8.140  13.911  1.00  0.72           H  
ATOM   1614  N   LYS A 105       2.344  -0.154  15.166  1.00  0.70           N  
ATOM   1615  CA  LYS A 105       2.466   1.278  14.943  1.00  0.70           C  
ATOM   1616  C   LYS A 105       3.164   1.928  16.136  1.00  0.70           C  
ATOM   1617  O   LYS A 105       4.038   2.784  15.966  1.00  0.70           O  
ATOM   1618  CB  LYS A 105       1.079   1.901  14.774  1.00  0.70           C  
ATOM   1619  CG  LYS A 105       0.328   1.513  13.519  1.00  0.70           C  
ATOM   1620  CD  LYS A 105      -1.035   2.172  13.550  1.00  0.70           C  
ATOM   1621  CE  LYS A 105      -1.930   1.758  12.408  1.00  0.70           C  
ATOM   1622  NZ  LYS A 105      -3.293   2.365  12.555  1.00  0.70           N  
ATOM   1623  H   LYS A 105       1.420  -0.584  15.260  1.00  0.70           H  
ATOM   1624  HA  LYS A 105       3.065   1.451  14.048  1.00  0.70           H  
ATOM   1625 1HB  LYS A 105       0.455   1.632  15.625  1.00  0.70           H  
ATOM   1626 2HB  LYS A 105       1.173   2.987  14.781  1.00  0.70           H  
ATOM   1627 1HG  LYS A 105       0.878   1.825  12.632  1.00  0.70           H  
ATOM   1628 2HG  LYS A 105       0.200   0.427  13.498  1.00  0.70           H  
ATOM   1629 1HD  LYS A 105      -1.532   1.918  14.487  1.00  0.70           H  
ATOM   1630 2HD  LYS A 105      -0.912   3.253  13.520  1.00  0.70           H  
ATOM   1631 1HE  LYS A 105      -1.495   2.080  11.464  1.00  0.70           H  
ATOM   1632 2HE  LYS A 105      -2.027   0.671  12.405  1.00  0.70           H  
ATOM   1633 1HZ  LYS A 105      -3.887   2.074  11.799  1.00  0.70           H  
ATOM   1634 2HZ  LYS A 105      -3.704   2.047  13.459  1.00  0.70           H  
ATOM   1635 3HZ  LYS A 105      -3.222   3.368  12.562  1.00  0.70           H  
ATOM   1636  N   LEU A 106       2.813   1.485  17.352  1.00  0.68           N  
ATOM   1637  CA  LEU A 106       3.416   2.058  18.545  1.00  0.68           C  
ATOM   1638  C   LEU A 106       4.897   1.751  18.631  1.00  0.68           C  
ATOM   1639  O   LEU A 106       5.698   2.646  18.901  1.00  0.68           O  
ATOM   1640  CB  LEU A 106       2.773   1.504  19.812  1.00  0.68           C  
ATOM   1641  CG  LEU A 106       1.354   1.884  20.117  1.00  0.68           C  
ATOM   1642  CD1 LEU A 106       0.923   1.108  21.339  1.00  0.68           C  
ATOM   1643  CD2 LEU A 106       1.267   3.343  20.329  1.00  0.68           C  
ATOM   1644  H   LEU A 106       2.085   0.779  17.439  1.00  0.68           H  
ATOM   1645  HA  LEU A 106       3.284   3.139  18.515  1.00  0.68           H  
ATOM   1646 1HB  LEU A 106       2.811   0.415  19.758  1.00  0.68           H  
ATOM   1647 2HB  LEU A 106       3.376   1.822  20.660  1.00  0.68           H  
ATOM   1648  HG  LEU A 106       0.708   1.613  19.298  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 106      -0.104   1.362  21.579  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 106       1.003   0.043  21.135  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 106       1.564   1.360  22.173  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 106       0.240   3.620  20.565  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 106       1.906   3.604  21.137  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 106       1.588   3.862  19.427  1.00  0.68           H  
ATOM   1655  N   LEU A 107       5.284   0.507  18.324  1.00  0.66           N  
ATOM   1656  CA  LEU A 107       6.694   0.149  18.389  1.00  0.66           C  
ATOM   1657  C   LEU A 107       7.437   0.937  17.342  1.00  0.66           C  
ATOM   1658  O   LEU A 107       8.551   1.413  17.570  1.00  0.66           O  
ATOM   1659  CB  LEU A 107       6.894  -1.351  18.220  1.00  0.66           C  
ATOM   1660  CG  LEU A 107       8.377  -1.828  18.375  1.00  0.66           C  
ATOM   1661  CD1 LEU A 107       8.959  -1.373  19.732  1.00  0.66           C  
ATOM   1662  CD2 LEU A 107       8.400  -3.336  18.346  1.00  0.66           C  
ATOM   1663  H   LEU A 107       4.596  -0.214  18.094  1.00  0.66           H  
ATOM   1664  HA  LEU A 107       7.083   0.432  19.365  1.00  0.66           H  
ATOM   1665 1HB  LEU A 107       6.277  -1.870  18.942  1.00  0.66           H  
ATOM   1666 2HB  LEU A 107       6.548  -1.631  17.222  1.00  0.66           H  
ATOM   1667  HG  LEU A 107       8.988  -1.413  17.569  1.00  0.66           H  
ATOM   1668 1HD1 LEU A 107       9.984  -1.728  19.819  1.00  0.66           H  
ATOM   1669 2HD1 LEU A 107       8.948  -0.284  19.797  1.00  0.66           H  
ATOM   1670 3HD1 LEU A 107       8.385  -1.780  20.537  1.00  0.66           H  
ATOM   1671 1HD2 LEU A 107       9.423  -3.680  18.472  1.00  0.66           H  
ATOM   1672 2HD2 LEU A 107       7.788  -3.722  19.163  1.00  0.66           H  
ATOM   1673 3HD2 LEU A 107       8.000  -3.688  17.394  1.00  0.66           H  
ATOM   1674  N   GLY A 108       6.810   1.074  16.189  1.00  0.64           N  
ATOM   1675  CA  GLY A 108       7.337   1.832  15.093  1.00  0.64           C  
ATOM   1676  C   GLY A 108       7.665   3.264  15.513  1.00  0.64           C  
ATOM   1677  O   GLY A 108       8.792   3.733  15.312  1.00  0.64           O  
ATOM   1678  H   GLY A 108       5.906   0.624  16.048  1.00  0.64           H  
ATOM   1679 1HA  GLY A 108       8.213   1.338  14.671  1.00  0.64           H  
ATOM   1680 2HA  GLY A 108       6.555   1.841  14.351  1.00  0.64           H  
ATOM   1681  N   ASN A 109       6.689   3.954  16.117  1.00  0.63           N  
ATOM   1682  CA  ASN A 109       6.899   5.327  16.566  1.00  0.63           C  
ATOM   1683  C   ASN A 109       8.036   5.393  17.584  1.00  0.63           C  
ATOM   1684  O   ASN A 109       8.855   6.319  17.551  1.00  0.63           O  
ATOM   1685  CB  ASN A 109       5.620   5.888  17.156  1.00  0.63           C  
ATOM   1686  CG  ASN A 109       4.581   6.196  16.103  1.00  0.63           C  
ATOM   1687  OD1 ASN A 109       4.891   6.334  14.910  1.00  0.63           O  
ATOM   1688  ND2 ASN A 109       3.348   6.313  16.527  1.00  0.63           N  
ATOM   1689  H   ASN A 109       5.777   3.512  16.245  1.00  0.63           H  
ATOM   1690  HA  ASN A 109       7.189   5.933  15.708  1.00  0.63           H  
ATOM   1691 1HB  ASN A 109       5.200   5.158  17.856  1.00  0.63           H  
ATOM   1692 2HB  ASN A 109       5.840   6.794  17.719  1.00  0.63           H  
ATOM   1693 1HD2 ASN A 109       2.614   6.517  15.880  1.00  0.63           H  
ATOM   1694 2HD2 ASN A 109       3.144   6.197  17.497  1.00  0.63           H  
ATOM   1695  N   VAL A 110       8.125   4.385  18.454  1.00  0.63           N  
ATOM   1696  CA  VAL A 110       9.198   4.335  19.434  1.00  0.63           C  
ATOM   1697  C   VAL A 110      10.542   4.231  18.724  1.00  0.63           C  
ATOM   1698  O   VAL A 110      11.512   4.886  19.119  1.00  0.63           O  
ATOM   1699  CB  VAL A 110       9.009   3.175  20.418  1.00  0.63           C  
ATOM   1700  CG1 VAL A 110      10.228   3.037  21.246  1.00  0.63           C  
ATOM   1701  CG2 VAL A 110       7.803   3.438  21.337  1.00  0.63           C  
ATOM   1702  H   VAL A 110       7.412   3.651  18.453  1.00  0.63           H  
ATOM   1703  HA  VAL A 110       9.183   5.257  20.006  1.00  0.63           H  
ATOM   1704  HB  VAL A 110       8.863   2.256  19.869  1.00  0.63           H  
ATOM   1705 1HG1 VAL A 110      10.087   2.210  21.927  1.00  0.63           H  
ATOM   1706 2HG1 VAL A 110      11.071   2.843  20.595  1.00  0.63           H  
ATOM   1707 3HG1 VAL A 110      10.399   3.954  21.806  1.00  0.63           H  
ATOM   1708 1HG2 VAL A 110       7.689   2.605  22.027  1.00  0.63           H  
ATOM   1709 2HG2 VAL A 110       7.968   4.357  21.898  1.00  0.63           H  
ATOM   1710 3HG2 VAL A 110       6.907   3.540  20.748  1.00  0.63           H  
ATOM   1711  N   MET A 111      10.611   3.407  17.674  1.00  0.63           N  
ATOM   1712  CA  MET A 111      11.845   3.259  16.918  1.00  0.63           C  
ATOM   1713  C   MET A 111      12.287   4.616  16.380  1.00  0.63           C  
ATOM   1714  O   MET A 111      13.459   4.972  16.486  1.00  0.63           O  
ATOM   1715  CB  MET A 111      11.659   2.291  15.744  1.00  0.63           C  
ATOM   1716  CG  MET A 111      12.966   1.836  15.095  1.00  0.63           C  
ATOM   1717  SD  MET A 111      13.899   0.712  16.169  1.00  0.63           S  
ATOM   1718  CE  MET A 111      15.016   1.827  16.953  1.00  0.63           C  
ATOM   1719  H   MET A 111       9.788   2.863  17.410  1.00  0.63           H  
ATOM   1720  HA  MET A 111      12.621   2.884  17.582  1.00  0.63           H  
ATOM   1721 1HB  MET A 111      11.103   1.415  16.080  1.00  0.63           H  
ATOM   1722 2HB  MET A 111      11.067   2.773  14.970  1.00  0.63           H  
ATOM   1723 1HG  MET A 111      12.751   1.328  14.157  1.00  0.63           H  
ATOM   1724 2HG  MET A 111      13.587   2.706  14.878  1.00  0.63           H  
ATOM   1725 1HE  MET A 111      15.634   1.277  17.652  1.00  0.63           H  
ATOM   1726 2HE  MET A 111      15.636   2.320  16.208  1.00  0.63           H  
ATOM   1727 3HE  MET A 111      14.445   2.562  17.485  1.00  0.63           H  
ATOM   1728  N   VAL A 112      11.340   5.397  15.844  1.00  0.64           N  
ATOM   1729  CA  VAL A 112      11.661   6.711  15.282  1.00  0.64           C  
ATOM   1730  C   VAL A 112      12.221   7.646  16.357  1.00  0.64           C  
ATOM   1731  O   VAL A 112      13.195   8.367  16.121  1.00  0.64           O  
ATOM   1732  CB  VAL A 112      10.437   7.339  14.591  1.00  0.64           C  
ATOM   1733  CG1 VAL A 112      10.752   8.763  14.181  1.00  0.64           C  
ATOM   1734  CG2 VAL A 112      10.064   6.498  13.367  1.00  0.64           C  
ATOM   1735  H   VAL A 112      10.382   5.037  15.796  1.00  0.64           H  
ATOM   1736  HA  VAL A 112      12.423   6.580  14.525  1.00  0.64           H  
ATOM   1737  HB  VAL A 112       9.602   7.365  15.293  1.00  0.64           H  
ATOM   1738 1HG1 VAL A 112       9.879   9.205  13.700  1.00  0.64           H  
ATOM   1739 2HG1 VAL A 112      11.018   9.348  15.062  1.00  0.64           H  
ATOM   1740 3HG1 VAL A 112      11.578   8.748  13.483  1.00  0.64           H  
ATOM   1741 1HG2 VAL A 112       9.192   6.928  12.874  1.00  0.64           H  
ATOM   1742 2HG2 VAL A 112      10.900   6.476  12.674  1.00  0.64           H  
ATOM   1743 3HG2 VAL A 112       9.835   5.486  13.694  1.00  0.64           H  
ATOM   1744  N   ILE A 113      11.624   7.613  17.550  1.00  0.65           N  
ATOM   1745  CA  ILE A 113      12.103   8.430  18.665  1.00  0.65           C  
ATOM   1746  C   ILE A 113      13.549   8.051  19.017  1.00  0.65           C  
ATOM   1747  O   ILE A 113      14.408   8.924  19.217  1.00  0.65           O  
ATOM   1748  CB  ILE A 113      11.193   8.240  19.893  1.00  0.65           C  
ATOM   1749  CG1 ILE A 113       9.813   8.863  19.609  1.00  0.65           C  
ATOM   1750  CG2 ILE A 113      11.838   8.844  21.135  1.00  0.65           C  
ATOM   1751  CD1 ILE A 113       8.746   8.482  20.620  1.00  0.65           C  
ATOM   1752  H   ILE A 113      10.804   7.016  17.674  1.00  0.65           H  
ATOM   1753  HA  ILE A 113      12.080   9.475  18.368  1.00  0.65           H  
ATOM   1754  HB  ILE A 113      11.037   7.180  20.059  1.00  0.65           H  
ATOM   1755 1HG1 ILE A 113       9.912   9.945  19.602  1.00  0.65           H  
ATOM   1756 2HG1 ILE A 113       9.482   8.539  18.622  1.00  0.65           H  
ATOM   1757 1HG2 ILE A 113      11.188   8.688  21.994  1.00  0.65           H  
ATOM   1758 2HG2 ILE A 113      12.800   8.362  21.318  1.00  0.65           H  
ATOM   1759 3HG2 ILE A 113      11.991   9.912  20.984  1.00  0.65           H  
ATOM   1760 1HD1 ILE A 113       7.804   8.957  20.348  1.00  0.65           H  
ATOM   1761 2HD1 ILE A 113       8.616   7.405  20.622  1.00  0.65           H  
ATOM   1762 3HD1 ILE A 113       9.048   8.815  21.610  1.00  0.65           H  
ATOM   1763  N   ILE A 114      13.822   6.753  19.070  1.00  0.66           N  
ATOM   1764  CA  ILE A 114      15.163   6.256  19.341  1.00  0.66           C  
ATOM   1765  C   ILE A 114      16.153   6.653  18.268  1.00  0.66           C  
ATOM   1766  O   ILE A 114      17.264   7.083  18.584  1.00  0.66           O  
ATOM   1767  CB  ILE A 114      15.132   4.756  19.529  1.00  0.66           C  
ATOM   1768  CG1 ILE A 114      14.441   4.499  20.772  1.00  0.66           C  
ATOM   1769  CG2 ILE A 114      16.515   4.136  19.510  1.00  0.66           C  
ATOM   1770  CD1 ILE A 114      14.138   3.165  20.904  1.00  0.66           C  
ATOM   1771  H   ILE A 114      13.064   6.083  18.916  1.00  0.66           H  
ATOM   1772  HA  ILE A 114      15.497   6.691  20.281  1.00  0.66           H  
ATOM   1773  HB  ILE A 114      14.533   4.336  18.747  1.00  0.66           H  
ATOM   1774 1HG1 ILE A 114      15.074   4.800  21.607  1.00  0.66           H  
ATOM   1775 2HG1 ILE A 114      13.515   5.073  20.807  1.00  0.66           H  
ATOM   1776 1HG2 ILE A 114      16.438   3.057  19.652  1.00  0.66           H  
ATOM   1777 2HG2 ILE A 114      17.004   4.342  18.557  1.00  0.66           H  
ATOM   1778 3HG2 ILE A 114      17.092   4.565  20.318  1.00  0.66           H  
ATOM   1779 1HD1 ILE A 114      13.636   3.029  21.840  1.00  0.66           H  
ATOM   1780 2HD1 ILE A 114      13.492   2.882  20.079  1.00  0.66           H  
ATOM   1781 3HD1 ILE A 114      15.054   2.574  20.883  1.00  0.66           H  
ATOM   1782  N   LEU A 115      15.761   6.542  17.005  1.00  0.67           N  
ATOM   1783  CA  LEU A 115      16.654   6.931  15.933  1.00  0.67           C  
ATOM   1784  C   LEU A 115      16.990   8.410  16.061  1.00  0.67           C  
ATOM   1785  O   LEU A 115      18.153   8.799  15.948  1.00  0.67           O  
ATOM   1786  CB  LEU A 115      15.969   6.707  14.591  1.00  0.67           C  
ATOM   1787  CG  LEU A 115      15.722   5.282  14.178  1.00  0.67           C  
ATOM   1788  CD1 LEU A 115      14.829   5.240  12.989  1.00  0.67           C  
ATOM   1789  CD2 LEU A 115      16.967   4.674  13.831  1.00  0.67           C  
ATOM   1790  H   LEU A 115      14.839   6.163  16.793  1.00  0.67           H  
ATOM   1791  HA  LEU A 115      17.568   6.343  15.998  1.00  0.67           H  
ATOM   1792 1HB  LEU A 115      15.012   7.221  14.606  1.00  0.67           H  
ATOM   1793 2HB  LEU A 115      16.593   7.150  13.837  1.00  0.67           H  
ATOM   1794  HG  LEU A 115      15.267   4.737  14.985  1.00  0.67           H  
ATOM   1795 1HD1 LEU A 115      14.675   4.204  12.700  1.00  0.67           H  
ATOM   1796 2HD1 LEU A 115      13.885   5.690  13.208  1.00  0.67           H  
ATOM   1797 3HD1 LEU A 115      15.302   5.779  12.182  1.00  0.67           H  
ATOM   1798 1HD2 LEU A 115      16.748   3.670  13.532  1.00  0.67           H  
ATOM   1799 2HD2 LEU A 115      17.424   5.217  13.002  1.00  0.67           H  
ATOM   1800 3HD2 LEU A 115      17.629   4.683  14.693  1.00  0.67           H  
ATOM   1801  N   ALA A 116      15.992   9.235  16.383  1.00  0.68           N  
ATOM   1802  CA  ALA A 116      16.242  10.656  16.552  1.00  0.68           C  
ATOM   1803  C   ALA A 116      17.236  10.899  17.681  1.00  0.68           C  
ATOM   1804  O   ALA A 116      18.164  11.702  17.552  1.00  0.68           O  
ATOM   1805  CB  ALA A 116      14.934  11.376  16.836  1.00  0.68           C  
ATOM   1806  H   ALA A 116      15.039   8.878  16.468  1.00  0.68           H  
ATOM   1807  HA  ALA A 116      16.680  11.036  15.636  1.00  0.68           H  
ATOM   1808 1HB  ALA A 116      15.122  12.442  16.939  1.00  0.68           H  
ATOM   1809 2HB  ALA A 116      14.239  11.203  16.016  1.00  0.68           H  
ATOM   1810 3HB  ALA A 116      14.502  10.993  17.755  1.00  0.68           H  
ATOM   1811  N   THR A 117      17.095  10.142  18.766  1.00  0.69           N  
ATOM   1812  CA  THR A 117      17.985  10.275  19.905  1.00  0.69           C  
ATOM   1813  C   THR A 117      19.414   9.866  19.555  1.00  0.69           C  
ATOM   1814  O   THR A 117      20.375  10.545  19.923  1.00  0.69           O  
ATOM   1815  CB  THR A 117      17.487   9.413  21.078  1.00  0.69           C  
ATOM   1816  OG1 THR A 117      16.174   9.851  21.469  1.00  0.69           O  
ATOM   1817  CG2 THR A 117      18.437   9.521  22.254  1.00  0.69           C  
ATOM   1818  H   THR A 117      16.309   9.493  18.824  1.00  0.69           H  
ATOM   1819  HA  THR A 117      17.994  11.319  20.214  1.00  0.69           H  
ATOM   1820  HB  THR A 117      17.432   8.375  20.764  1.00  0.69           H  
ATOM   1821  HG1 THR A 117      15.561   9.726  20.711  1.00  0.69           H  
ATOM   1822 1HG2 THR A 117      18.071   8.900  23.071  1.00  0.69           H  
ATOM   1823 2HG2 THR A 117      19.426   9.179  21.952  1.00  0.69           H  
ATOM   1824 3HG2 THR A 117      18.495  10.557  22.581  1.00  0.69           H  
ATOM   1825  N   HIS A 118      19.556   8.743  18.851  1.00  0.70           N  
ATOM   1826  CA  HIS A 118      20.867   8.213  18.503  1.00  0.70           C  
ATOM   1827  C   HIS A 118      21.606   9.013  17.434  1.00  0.70           C  
ATOM   1828  O   HIS A 118      22.835   9.113  17.475  1.00  0.70           O  
ATOM   1829  CB  HIS A 118      20.764   6.763  18.021  1.00  0.70           C  
ATOM   1830  CG  HIS A 118      20.385   5.778  19.103  1.00  0.70           C  
ATOM   1831  ND1 HIS A 118      20.452   4.409  18.918  1.00  0.70           N  
ATOM   1832  CD2 HIS A 118      19.909   5.964  20.365  1.00  0.70           C  
ATOM   1833  CE1 HIS A 118      20.052   3.799  20.027  1.00  0.70           C  
ATOM   1834  NE2 HIS A 118      19.711   4.714  20.915  1.00  0.70           N  
ATOM   1835  H   HIS A 118      18.721   8.228  18.577  1.00  0.70           H  
ATOM   1836  HA  HIS A 118      21.492   8.218  19.394  1.00  0.70           H  
ATOM   1837 1HB  HIS A 118      20.006   6.708  17.233  1.00  0.70           H  
ATOM   1838 2HB  HIS A 118      21.711   6.458  17.582  1.00  0.70           H  
ATOM   1839  HD2 HIS A 118      19.711   6.917  20.848  1.00  0.70           H  
ATOM   1840  HE1 HIS A 118      19.999   2.729  20.187  1.00  0.70           H  
ATOM   1841  HE2 HIS A 118      19.337   4.501  21.863  1.00  0.70           H  
ATOM   1842  N   PHE A 119      20.874   9.575  16.473  1.00  0.70           N  
ATOM   1843  CA  PHE A 119      21.520  10.270  15.371  1.00  0.70           C  
ATOM   1844  C   PHE A 119      21.485  11.803  15.463  1.00  0.70           C  
ATOM   1845  O   PHE A 119      22.261  12.490  14.784  1.00  0.70           O  
ATOM   1846  CB  PHE A 119      20.916   9.763  14.076  1.00  0.70           C  
ATOM   1847  CG  PHE A 119      21.199   8.328  13.882  1.00  0.70           C  
ATOM   1848  CD1 PHE A 119      20.193   7.375  13.953  1.00  0.70           C  
ATOM   1849  CD2 PHE A 119      22.487   7.913  13.653  1.00  0.70           C  
ATOM   1850  CE1 PHE A 119      20.480   6.050  13.782  1.00  0.70           C  
ATOM   1851  CE2 PHE A 119      22.770   6.592  13.493  1.00  0.70           C  
ATOM   1852  CZ  PHE A 119      21.768   5.658  13.551  1.00  0.70           C  
ATOM   1853  H   PHE A 119      19.861   9.464  16.471  1.00  0.70           H  
ATOM   1854  HA  PHE A 119      22.569   9.974  15.366  1.00  0.70           H  
ATOM   1855 1HB  PHE A 119      19.838   9.890  14.105  1.00  0.70           H  
ATOM   1856 2HB  PHE A 119      21.303  10.314  13.231  1.00  0.70           H  
ATOM   1857  HD1 PHE A 119      19.174   7.690  14.131  1.00  0.70           H  
ATOM   1858  HD2 PHE A 119      23.288   8.657  13.605  1.00  0.70           H  
ATOM   1859  HE1 PHE A 119      19.696   5.317  13.828  1.00  0.70           H  
ATOM   1860  HE2 PHE A 119      23.788   6.282  13.322  1.00  0.70           H  
ATOM   1861  HZ  PHE A 119      22.002   4.612  13.412  1.00  0.70           H  
ATOM   1862  N   GLY A 120      20.622  12.359  16.307  1.00  0.70           N  
ATOM   1863  CA  GLY A 120      20.614  13.797  16.499  1.00  0.70           C  
ATOM   1864  C   GLY A 120      20.377  14.599  15.232  1.00  0.70           C  
ATOM   1865  O   GLY A 120      19.393  14.411  14.519  1.00  0.70           O  
ATOM   1866  H   GLY A 120      19.949  11.805  16.833  1.00  0.70           H  
ATOM   1867 1HA  GLY A 120      19.840  14.043  17.228  1.00  0.70           H  
ATOM   1868 2HA  GLY A 120      21.561  14.097  16.945  1.00  0.70           H  
ATOM   1869  N   LYS A 121      21.337  15.474  14.938  1.00  0.70           N  
ATOM   1870  CA  LYS A 121      21.321  16.392  13.798  1.00  0.70           C  
ATOM   1871  C   LYS A 121      21.230  15.718  12.428  1.00  0.70           C  
ATOM   1872  O   LYS A 121      20.819  16.350  11.456  1.00  0.70           O  
ATOM   1873  CB  LYS A 121      22.572  17.267  13.833  1.00  0.70           C  
ATOM   1874  CG  LYS A 121      22.612  18.279  14.977  1.00  0.70           C  
ATOM   1875  CD  LYS A 121      23.902  19.098  14.951  1.00  0.70           C  
ATOM   1876  CE  LYS A 121      23.945  20.111  16.090  1.00  0.70           C  
ATOM   1877  NZ  LYS A 121      25.216  20.888  16.092  1.00  0.70           N  
ATOM   1878  H   LYS A 121      22.127  15.521  15.565  1.00  0.70           H  
ATOM   1879  HA  LYS A 121      20.445  17.034  13.902  1.00  0.70           H  
ATOM   1880 1HB  LYS A 121      23.454  16.630  13.915  1.00  0.70           H  
ATOM   1881 2HB  LYS A 121      22.655  17.817  12.895  1.00  0.70           H  
ATOM   1882 1HG  LYS A 121      21.760  18.954  14.893  1.00  0.70           H  
ATOM   1883 2HG  LYS A 121      22.544  17.753  15.927  1.00  0.70           H  
ATOM   1884 1HD  LYS A 121      24.759  18.429  15.040  1.00  0.70           H  
ATOM   1885 2HD  LYS A 121      23.976  19.630  14.002  1.00  0.70           H  
ATOM   1886 1HE  LYS A 121      23.108  20.801  15.985  1.00  0.70           H  
ATOM   1887 2HE  LYS A 121      23.851  19.585  17.040  1.00  0.70           H  
ATOM   1888 1HZ  LYS A 121      25.208  21.547  16.859  1.00  0.70           H  
ATOM   1889 2HZ  LYS A 121      25.997  20.256  16.200  1.00  0.70           H  
ATOM   1890 3HZ  LYS A 121      25.307  21.389  15.220  1.00  0.70           H  
ATOM   1891  N   GLU A 122      21.635  14.452  12.330  1.00  0.69           N  
ATOM   1892  CA  GLU A 122      21.561  13.765  11.042  1.00  0.69           C  
ATOM   1893  C   GLU A 122      20.118  13.366  10.745  1.00  0.69           C  
ATOM   1894  O   GLU A 122      19.728  13.168   9.592  1.00  0.69           O  
ATOM   1895  CB  GLU A 122      22.474  12.532  10.997  1.00  0.69           C  
ATOM   1896  CG  GLU A 122      22.544  11.848   9.627  1.00  0.69           C  
ATOM   1897  CD  GLU A 122      23.589  10.740   9.551  1.00  0.69           C  
ATOM   1898  OE1 GLU A 122      24.252  10.487  10.528  1.00  0.69           O  
ATOM   1899  OE2 GLU A 122      23.746  10.155   8.496  1.00  0.69           O  
ATOM   1900  H   GLU A 122      21.959  13.949  13.159  1.00  0.69           H  
ATOM   1901  HA  GLU A 122      21.887  14.455  10.264  1.00  0.69           H  
ATOM   1902 1HB  GLU A 122      23.484  12.816  11.288  1.00  0.69           H  
ATOM   1903 2HB  GLU A 122      22.123  11.803  11.714  1.00  0.69           H  
ATOM   1904 1HG  GLU A 122      21.567  11.430   9.405  1.00  0.69           H  
ATOM   1905 2HG  GLU A 122      22.764  12.600   8.871  1.00  0.69           H  
ATOM   1906  N   PHE A 123      19.313  13.205  11.790  1.00  0.68           N  
ATOM   1907  CA  PHE A 123      17.966  12.700  11.623  1.00  0.68           C  
ATOM   1908  C   PHE A 123      17.019  13.877  11.346  1.00  0.68           C  
ATOM   1909  O   PHE A 123      16.195  14.247  12.196  1.00  0.68           O  
ATOM   1910  CB  PHE A 123      17.554  11.977  12.900  1.00  0.68           C  
ATOM   1911  CG  PHE A 123      16.517  10.928  12.698  1.00  0.68           C  
ATOM   1912  CD1 PHE A 123      16.857   9.798  11.997  1.00  0.68           C  
ATOM   1913  CD2 PHE A 123      15.247  11.033  13.185  1.00  0.68           C  
ATOM   1914  CE1 PHE A 123      15.955   8.804  11.781  1.00  0.68           C  
ATOM   1915  CE2 PHE A 123      14.327  10.026  12.975  1.00  0.68           C  
ATOM   1916  CZ  PHE A 123      14.677   8.914  12.268  1.00  0.68           C  
ATOM   1917  H   PHE A 123      19.623  13.461  12.726  1.00  0.68           H  
ATOM   1918  HA  PHE A 123      17.945  12.013  10.780  1.00  0.68           H  
ATOM   1919 1HB  PHE A 123      18.422  11.523  13.356  1.00  0.68           H  
ATOM   1920 2HB  PHE A 123      17.168  12.706  13.613  1.00  0.68           H  
ATOM   1921  HD1 PHE A 123      17.868   9.705  11.609  1.00  0.68           H  
ATOM   1922  HD2 PHE A 123      14.969  11.925  13.747  1.00  0.68           H  
ATOM   1923  HE1 PHE A 123      16.259   7.926  11.230  1.00  0.68           H  
ATOM   1924  HE2 PHE A 123      13.327  10.123  13.373  1.00  0.68           H  
ATOM   1925  HZ  PHE A 123      13.952   8.119  12.101  1.00  0.68           H  
ATOM   1926  N   THR A 124      17.161  14.463  10.160  1.00  0.66           N  
ATOM   1927  CA  THR A 124      16.450  15.684   9.779  1.00  0.66           C  
ATOM   1928  C   THR A 124      14.985  15.355   9.533  1.00  0.66           C  
ATOM   1929  O   THR A 124      14.681  14.187   9.334  1.00  0.66           O  
ATOM   1930  CB  THR A 124      17.044  16.234   8.468  1.00  0.66           C  
ATOM   1931  OG1 THR A 124      16.795  15.285   7.396  1.00  0.66           O  
ATOM   1932  CG2 THR A 124      18.537  16.409   8.634  1.00  0.66           C  
ATOM   1933  H   THR A 124      17.875  14.056   9.548  1.00  0.66           H  
ATOM   1934  HA  THR A 124      16.556  16.408  10.583  1.00  0.66           H  
ATOM   1935  HB  THR A 124      16.616  17.181   8.211  1.00  0.66           H  
ATOM   1936  HG1 THR A 124      17.244  15.592   6.593  1.00  0.66           H  
ATOM   1937 1HG2 THR A 124      18.967  16.785   7.709  1.00  0.66           H  
ATOM   1938 2HG2 THR A 124      18.734  17.118   9.442  1.00  0.66           H  
ATOM   1939 3HG2 THR A 124      18.991  15.457   8.879  1.00  0.66           H  
ATOM   1940  N   PRO A 125      14.053  16.329   9.493  1.00  0.65           N  
ATOM   1941  CA  PRO A 125      12.653  16.120   9.150  1.00  0.65           C  
ATOM   1942  C   PRO A 125      12.472  15.311   7.864  1.00  0.65           C  
ATOM   1943  O   PRO A 125      11.539  14.514   7.755  1.00  0.65           O  
ATOM   1944  CB  PRO A 125      12.144  17.556   9.005  1.00  0.65           C  
ATOM   1945  CG  PRO A 125      13.000  18.343   9.981  1.00  0.65           C  
ATOM   1946  CD  PRO A 125      14.375  17.727   9.873  1.00  0.65           C  
ATOM   1947  HA  PRO A 125      12.147  15.629   9.990  1.00  0.65           H  
ATOM   1948 1HB  PRO A 125      12.253  17.892   7.962  1.00  0.65           H  
ATOM   1949 2HB  PRO A 125      11.072  17.599   9.248  1.00  0.65           H  
ATOM   1950 1HG  PRO A 125      12.991  19.412   9.716  1.00  0.65           H  
ATOM   1951 2HG  PRO A 125      12.580  18.264  10.995  1.00  0.65           H  
ATOM   1952 1HD  PRO A 125      14.932  18.248   9.096  1.00  0.65           H  
ATOM   1953 2HD  PRO A 125      14.862  17.776  10.854  1.00  0.65           H  
ATOM   1954  N   GLU A 126      13.377  15.477   6.889  1.00  0.64           N  
ATOM   1955  CA  GLU A 126      13.263  14.692   5.665  1.00  0.64           C  
ATOM   1956  C   GLU A 126      13.546  13.223   5.980  1.00  0.64           C  
ATOM   1957  O   GLU A 126      12.837  12.322   5.513  1.00  0.64           O  
ATOM   1958  CB  GLU A 126      14.231  15.210   4.600  1.00  0.64           C  
ATOM   1959  CG  GLU A 126      13.878  16.594   4.050  1.00  0.64           C  
ATOM   1960  CD  GLU A 126      14.878  17.113   3.036  1.00  0.64           C  
ATOM   1961  OE1 GLU A 126      15.888  16.478   2.842  1.00  0.64           O  
ATOM   1962  OE2 GLU A 126      14.627  18.146   2.459  1.00  0.64           O  
ATOM   1963  H   GLU A 126      14.135  16.136   6.991  1.00  0.64           H  
ATOM   1964  HA  GLU A 126      12.244  14.773   5.288  1.00  0.64           H  
ATOM   1965 1HB  GLU A 126      15.236  15.259   5.018  1.00  0.64           H  
ATOM   1966 2HB  GLU A 126      14.257  14.511   3.765  1.00  0.64           H  
ATOM   1967 1HG  GLU A 126      12.895  16.545   3.581  1.00  0.64           H  
ATOM   1968 2HG  GLU A 126      13.816  17.293   4.884  1.00  0.64           H  
ATOM   1969  N   VAL A 127      14.552  12.990   6.831  1.00  0.63           N  
ATOM   1970  CA  VAL A 127      14.886  11.633   7.240  1.00  0.63           C  
ATOM   1971  C   VAL A 127      13.763  11.038   8.080  1.00  0.63           C  
ATOM   1972  O   VAL A 127      13.385   9.878   7.888  1.00  0.63           O  
ATOM   1973  CB  VAL A 127      16.193  11.604   8.034  1.00  0.63           C  
ATOM   1974  CG1 VAL A 127      16.411  10.278   8.592  1.00  0.63           C  
ATOM   1975  CG2 VAL A 127      17.357  11.971   7.152  1.00  0.63           C  
ATOM   1976  H   VAL A 127      15.117  13.773   7.189  1.00  0.63           H  
ATOM   1977  HA  VAL A 127      15.014  11.025   6.345  1.00  0.63           H  
ATOM   1978  HB  VAL A 127      16.123  12.294   8.851  1.00  0.63           H  
ATOM   1979 1HG1 VAL A 127      17.325  10.305   9.157  1.00  0.63           H  
ATOM   1980 2HG1 VAL A 127      15.581  10.051   9.240  1.00  0.63           H  
ATOM   1981 3HG1 VAL A 127      16.486   9.538   7.797  1.00  0.63           H  
ATOM   1982 1HG2 VAL A 127      18.279  11.954   7.741  1.00  0.63           H  
ATOM   1983 2HG2 VAL A 127      17.437  11.267   6.343  1.00  0.63           H  
ATOM   1984 3HG2 VAL A 127      17.206  12.960   6.747  1.00  0.63           H  
ATOM   1985  N   GLN A 128      13.219  11.842   8.994  1.00  0.62           N  
ATOM   1986  CA  GLN A 128      12.153  11.394   9.871  1.00  0.62           C  
ATOM   1987  C   GLN A 128      10.970  10.950   9.039  1.00  0.62           C  
ATOM   1988  O   GLN A 128      10.438   9.863   9.256  1.00  0.62           O  
ATOM   1989  CB  GLN A 128      11.703  12.549  10.779  1.00  0.62           C  
ATOM   1990  CG  GLN A 128      12.713  12.960  11.831  1.00  0.62           C  
ATOM   1991  CD  GLN A 128      12.363  14.242  12.534  1.00  0.62           C  
ATOM   1992  OE1 GLN A 128      11.185  14.555  12.750  1.00  0.62           O  
ATOM   1993  NE2 GLN A 128      13.388  15.015  12.896  1.00  0.62           N  
ATOM   1994  H   GLN A 128      13.583  12.785   9.086  1.00  0.62           H  
ATOM   1995  HA  GLN A 128      12.508  10.554  10.467  1.00  0.62           H  
ATOM   1996 1HB  GLN A 128      11.480  13.411  10.168  1.00  0.62           H  
ATOM   1997 2HB  GLN A 128      10.783  12.267  11.287  1.00  0.62           H  
ATOM   1998 1HG  GLN A 128      12.709  12.201  12.583  1.00  0.62           H  
ATOM   1999 2HG  GLN A 128      13.704  13.056  11.384  1.00  0.62           H  
ATOM   2000 1HE2 GLN A 128      13.222  15.879  13.364  1.00  0.62           H  
ATOM   2001 2HE2 GLN A 128      14.357  14.724  12.698  1.00  0.62           H  
ATOM   2002  N   ALA A 129      10.603  11.748   8.030  1.00  0.61           N  
ATOM   2003  CA  ALA A 129       9.484  11.396   7.173  1.00  0.61           C  
ATOM   2004  C   ALA A 129       9.749  10.084   6.451  1.00  0.61           C  
ATOM   2005  O   ALA A 129       8.873   9.218   6.360  1.00  0.61           O  
ATOM   2006  CB  ALA A 129       9.244  12.505   6.162  1.00  0.61           C  
ATOM   2007  H   ALA A 129      11.077  12.638   7.880  1.00  0.61           H  
ATOM   2008  HA  ALA A 129       8.600  11.275   7.798  1.00  0.61           H  
ATOM   2009 1HB  ALA A 129       8.394  12.249   5.533  1.00  0.61           H  
ATOM   2010 2HB  ALA A 129       9.043  13.437   6.692  1.00  0.61           H  
ATOM   2011 3HB  ALA A 129      10.135  12.626   5.543  1.00  0.61           H  
ATOM   2012  N   ALA A 130      10.981   9.899   5.974  1.00  0.61           N  
ATOM   2013  CA  ALA A 130      11.322   8.676   5.267  1.00  0.61           C  
ATOM   2014  C   ALA A 130      11.143   7.453   6.174  1.00  0.61           C  
ATOM   2015  O   ALA A 130      10.638   6.406   5.744  1.00  0.61           O  
ATOM   2016  CB  ALA A 130      12.737   8.775   4.756  1.00  0.61           C  
ATOM   2017  H   ALA A 130      11.682  10.640   6.059  1.00  0.61           H  
ATOM   2018  HA  ALA A 130      10.644   8.577   4.419  1.00  0.61           H  
ATOM   2019 1HB  ALA A 130      12.974   7.890   4.189  1.00  0.61           H  
ATOM   2020 2HB  ALA A 130      12.827   9.647   4.111  1.00  0.61           H  
ATOM   2021 3HB  ALA A 130      13.425   8.872   5.590  1.00  0.61           H  
ATOM   2022  N   TRP A 131      11.517   7.604   7.448  1.00  0.61           N  
ATOM   2023  CA  TRP A 131      11.370   6.522   8.412  1.00  0.61           C  
ATOM   2024  C   TRP A 131       9.930   6.323   8.833  1.00  0.61           C  
ATOM   2025  O   TRP A 131       9.496   5.194   9.033  1.00  0.61           O  
ATOM   2026  CB  TRP A 131      12.242   6.779   9.625  1.00  0.61           C  
ATOM   2027  CG  TRP A 131      13.642   6.329   9.434  1.00  0.61           C  
ATOM   2028  CD1 TRP A 131      14.693   7.089   9.119  1.00  0.61           C  
ATOM   2029  CD2 TRP A 131      14.155   4.990   9.614  1.00  0.61           C  
ATOM   2030  NE1 TRP A 131      15.834   6.339   9.084  1.00  0.61           N  
ATOM   2031  CE2 TRP A 131      15.528   5.054   9.395  1.00  0.61           C  
ATOM   2032  CE3 TRP A 131      13.568   3.763   9.954  1.00  0.61           C  
ATOM   2033  CZ2 TRP A 131      16.345   3.946   9.513  1.00  0.61           C  
ATOM   2034  CZ3 TRP A 131      14.387   2.645  10.070  1.00  0.61           C  
ATOM   2035  CH2 TRP A 131      15.742   2.738   9.859  1.00  0.61           C  
ATOM   2036  H   TRP A 131      11.943   8.488   7.738  1.00  0.61           H  
ATOM   2037  HA  TRP A 131      11.719   5.605   7.942  1.00  0.61           H  
ATOM   2038 1HB  TRP A 131      12.249   7.851   9.845  1.00  0.61           H  
ATOM   2039 2HB  TRP A 131      11.827   6.268  10.486  1.00  0.61           H  
ATOM   2040  HD1 TRP A 131      14.638   8.134   8.931  1.00  0.61           H  
ATOM   2041  HE1 TRP A 131      16.752   6.692   8.872  1.00  0.61           H  
ATOM   2042  HE3 TRP A 131      12.497   3.691  10.130  1.00  0.61           H  
ATOM   2043  HZ2 TRP A 131      17.416   4.000   9.345  1.00  0.61           H  
ATOM   2044  HZ3 TRP A 131      13.928   1.691  10.339  1.00  0.61           H  
ATOM   2045  HH2 TRP A 131      16.356   1.844   9.966  1.00  0.61           H  
ATOM   2046  N   GLN A 132       9.149   7.390   8.920  1.00  0.62           N  
ATOM   2047  CA  GLN A 132       7.751   7.227   9.287  1.00  0.62           C  
ATOM   2048  C   GLN A 132       7.043   6.425   8.196  1.00  0.62           C  
ATOM   2049  O   GLN A 132       6.209   5.555   8.481  1.00  0.62           O  
ATOM   2050  CB  GLN A 132       7.106   8.595   9.516  1.00  0.62           C  
ATOM   2051  CG  GLN A 132       7.604   9.286  10.794  1.00  0.62           C  
ATOM   2052  CD  GLN A 132       7.146  10.722  10.911  1.00  0.62           C  
ATOM   2053  OE1 GLN A 132       6.887  11.398   9.908  1.00  0.62           O  
ATOM   2054  NE2 GLN A 132       7.037  11.205  12.143  1.00  0.62           N  
ATOM   2055  H   GLN A 132       9.537   8.321   8.767  1.00  0.62           H  
ATOM   2056  HA  GLN A 132       7.697   6.662  10.216  1.00  0.62           H  
ATOM   2057 1HB  GLN A 132       7.333   9.243   8.670  1.00  0.62           H  
ATOM   2058 2HB  GLN A 132       6.025   8.489   9.573  1.00  0.62           H  
ATOM   2059 1HG  GLN A 132       7.210   8.740  11.651  1.00  0.62           H  
ATOM   2060 2HG  GLN A 132       8.687   9.262  10.820  1.00  0.62           H  
ATOM   2061 1HE2 GLN A 132       6.741  12.151  12.286  1.00  0.62           H  
ATOM   2062 2HE2 GLN A 132       7.246  10.624  12.929  1.00  0.62           H  
ATOM   2063  N   LYS A 133       7.403   6.690   6.935  1.00  0.63           N  
ATOM   2064  CA  LYS A 133       6.845   5.948   5.811  1.00  0.63           C  
ATOM   2065  C   LYS A 133       7.266   4.468   5.846  1.00  0.63           C  
ATOM   2066  O   LYS A 133       6.434   3.581   5.634  1.00  0.63           O  
ATOM   2067  CB  LYS A 133       7.245   6.613   4.498  1.00  0.63           C  
ATOM   2068  CG  LYS A 133       6.525   7.913   4.204  1.00  0.63           C  
ATOM   2069  CD  LYS A 133       7.041   8.537   2.920  1.00  0.63           C  
ATOM   2070  CE  LYS A 133       6.698   7.649   1.740  1.00  0.63           C  
ATOM   2071  NZ  LYS A 133       7.029   8.255   0.438  1.00  0.63           N  
ATOM   2072  H   LYS A 133       8.072   7.443   6.752  1.00  0.63           H  
ATOM   2073  HA  LYS A 133       5.758   5.982   5.888  1.00  0.63           H  
ATOM   2074 1HB  LYS A 133       8.311   6.846   4.534  1.00  0.63           H  
ATOM   2075 2HB  LYS A 133       7.097   5.947   3.675  1.00  0.63           H  
ATOM   2076 1HG  LYS A 133       5.456   7.727   4.112  1.00  0.63           H  
ATOM   2077 2HG  LYS A 133       6.690   8.609   5.028  1.00  0.63           H  
ATOM   2078 1HD  LYS A 133       6.597   9.520   2.775  1.00  0.63           H  
ATOM   2079 2HD  LYS A 133       8.128   8.652   2.973  1.00  0.63           H  
ATOM   2080 1HE  LYS A 133       7.251   6.714   1.832  1.00  0.63           H  
ATOM   2081 2HE  LYS A 133       5.634   7.433   1.758  1.00  0.63           H  
ATOM   2082 1HZ  LYS A 133       6.768   7.565  -0.263  1.00  0.63           H  
ATOM   2083 2HZ  LYS A 133       6.518   9.107   0.303  1.00  0.63           H  
ATOM   2084 3HZ  LYS A 133       8.038   8.450   0.352  1.00  0.63           H  
ATOM   2085  N   LEU A 134       8.536   4.199   6.206  1.00  0.65           N  
ATOM   2086  CA  LEU A 134       9.045   2.823   6.307  1.00  0.65           C  
ATOM   2087  C   LEU A 134       8.295   2.096   7.389  1.00  0.65           C  
ATOM   2088  O   LEU A 134       7.765   1.005   7.175  1.00  0.65           O  
ATOM   2089  CB  LEU A 134      10.549   2.802   6.586  1.00  0.65           C  
ATOM   2090  CG  LEU A 134      11.235   1.384   6.603  1.00  0.65           C  
ATOM   2091  CD1 LEU A 134      11.132   0.743   7.992  1.00  0.65           C  
ATOM   2092  CD2 LEU A 134      10.547   0.486   5.559  1.00  0.65           C  
ATOM   2093  H   LEU A 134       9.185   4.974   6.356  1.00  0.65           H  
ATOM   2094  HA  LEU A 134       8.875   2.304   5.378  1.00  0.65           H  
ATOM   2095 1HB  LEU A 134      11.048   3.409   5.828  1.00  0.65           H  
ATOM   2096 2HB  LEU A 134      10.726   3.265   7.556  1.00  0.65           H  
ATOM   2097  HG  LEU A 134      12.281   1.493   6.362  1.00  0.65           H  
ATOM   2098 1HD1 LEU A 134      11.620  -0.234   7.980  1.00  0.65           H  
ATOM   2099 2HD1 LEU A 134      11.621   1.383   8.725  1.00  0.65           H  
ATOM   2100 3HD1 LEU A 134      10.086   0.620   8.262  1.00  0.65           H  
ATOM   2101 1HD2 LEU A 134      11.025  -0.499   5.544  1.00  0.65           H  
ATOM   2102 2HD2 LEU A 134       9.493   0.373   5.810  1.00  0.65           H  
ATOM   2103 3HD2 LEU A 134      10.628   0.946   4.584  1.00  0.65           H  
ATOM   2104  N   VAL A 135       8.226   2.713   8.550  1.00  0.66           N  
ATOM   2105  CA  VAL A 135       7.533   2.134   9.668  1.00  0.66           C  
ATOM   2106  C   VAL A 135       6.083   1.855   9.359  1.00  0.66           C  
ATOM   2107  O   VAL A 135       5.583   0.771   9.678  1.00  0.66           O  
ATOM   2108  CB  VAL A 135       7.620   3.079  10.859  1.00  0.66           C  
ATOM   2109  CG1 VAL A 135       6.708   2.641  11.877  1.00  0.66           C  
ATOM   2110  CG2 VAL A 135       9.057   3.063  11.417  1.00  0.66           C  
ATOM   2111  H   VAL A 135       8.674   3.619   8.664  1.00  0.66           H  
ATOM   2112  HA  VAL A 135       8.025   1.196   9.922  1.00  0.66           H  
ATOM   2113  HB  VAL A 135       7.345   4.087  10.548  1.00  0.66           H  
ATOM   2114 1HG1 VAL A 135       6.783   3.334  12.707  1.00  0.66           H  
ATOM   2115 2HG1 VAL A 135       5.689   2.644  11.498  1.00  0.66           H  
ATOM   2116 3HG1 VAL A 135       6.982   1.635  12.177  1.00  0.66           H  
ATOM   2117 1HG2 VAL A 135       9.117   3.732  12.270  1.00  0.66           H  
ATOM   2118 2HG2 VAL A 135       9.313   2.050  11.730  1.00  0.66           H  
ATOM   2119 3HG2 VAL A 135       9.755   3.387  10.652  1.00  0.66           H  
ATOM   2120  N   SER A 136       5.406   2.805   8.717  1.00  0.67           N  
ATOM   2121  CA  SER A 136       4.020   2.600   8.376  1.00  0.67           C  
ATOM   2122  C   SER A 136       3.899   1.413   7.432  1.00  0.67           C  
ATOM   2123  O   SER A 136       3.040   0.556   7.622  1.00  0.67           O  
ATOM   2124  CB  SER A 136       3.468   3.848   7.719  1.00  0.67           C  
ATOM   2125  OG  SER A 136       3.482   4.932   8.613  1.00  0.67           O  
ATOM   2126  H   SER A 136       5.847   3.695   8.487  1.00  0.67           H  
ATOM   2127  HA  SER A 136       3.459   2.389   9.286  1.00  0.67           H  
ATOM   2128 1HB  SER A 136       4.067   4.090   6.840  1.00  0.67           H  
ATOM   2129 2HB  SER A 136       2.451   3.661   7.380  1.00  0.67           H  
ATOM   2130  HG  SER A 136       4.438   5.149   8.745  1.00  0.67           H  
ATOM   2131  N   ALA A 137       4.790   1.318   6.440  1.00  0.67           N  
ATOM   2132  CA  ALA A 137       4.728   0.218   5.491  1.00  0.67           C  
ATOM   2133  C   ALA A 137       4.892  -1.129   6.181  1.00  0.67           C  
ATOM   2134  O   ALA A 137       4.182  -2.089   5.871  1.00  0.67           O  
ATOM   2135  CB  ALA A 137       5.801   0.389   4.449  1.00  0.67           C  
ATOM   2136  H   ALA A 137       5.496   2.044   6.314  1.00  0.67           H  
ATOM   2137  HA  ALA A 137       3.755   0.246   5.012  1.00  0.67           H  
ATOM   2138 1HB  ALA A 137       5.715  -0.393   3.719  1.00  0.67           H  
ATOM   2139 2HB  ALA A 137       5.677   1.333   3.979  1.00  0.67           H  
ATOM   2140 3HB  ALA A 137       6.779   0.357   4.922  1.00  0.67           H  
ATOM   2141  N   VAL A 138       5.792  -1.192   7.158  1.00  0.67           N  
ATOM   2142  CA  VAL A 138       6.004  -2.432   7.879  1.00  0.67           C  
ATOM   2143  C   VAL A 138       4.775  -2.784   8.701  1.00  0.67           C  
ATOM   2144  O   VAL A 138       4.325  -3.933   8.689  1.00  0.67           O  
ATOM   2145  CB  VAL A 138       7.235  -2.340   8.793  1.00  0.67           C  
ATOM   2146  CG1 VAL A 138       7.305  -3.581   9.657  1.00  0.67           C  
ATOM   2147  CG2 VAL A 138       8.488  -2.228   7.948  1.00  0.67           C  
ATOM   2148  H   VAL A 138       6.360  -0.370   7.372  1.00  0.67           H  
ATOM   2149  HA  VAL A 138       6.179  -3.226   7.153  1.00  0.67           H  
ATOM   2150  HB  VAL A 138       7.145  -1.465   9.444  1.00  0.67           H  
ATOM   2151 1HG1 VAL A 138       8.166  -3.522  10.303  1.00  0.67           H  
ATOM   2152 2HG1 VAL A 138       6.404  -3.639  10.255  1.00  0.67           H  
ATOM   2153 3HG1 VAL A 138       7.382  -4.464   9.035  1.00  0.67           H  
ATOM   2154 1HG2 VAL A 138       9.365  -2.166   8.593  1.00  0.67           H  
ATOM   2155 2HG2 VAL A 138       8.556  -3.095   7.323  1.00  0.67           H  
ATOM   2156 3HG2 VAL A 138       8.433  -1.342   7.328  1.00  0.67           H  
ATOM   2157  N   ALA A 139       4.216  -1.792   9.405  1.00  0.67           N  
ATOM   2158  CA  ALA A 139       3.027  -2.011  10.221  1.00  0.67           C  
ATOM   2159  C   ALA A 139       1.853  -2.491   9.368  1.00  0.67           C  
ATOM   2160  O   ALA A 139       1.103  -3.383   9.775  1.00  0.67           O  
ATOM   2161  CB  ALA A 139       2.656  -0.723  10.943  1.00  0.67           C  
ATOM   2162  H   ALA A 139       4.634  -0.861   9.377  1.00  0.67           H  
ATOM   2163  HA  ALA A 139       3.255  -2.787  10.949  1.00  0.67           H  
ATOM   2164 1HB  ALA A 139       1.784  -0.893  11.571  1.00  0.67           H  
ATOM   2165 2HB  ALA A 139       3.495  -0.400  11.563  1.00  0.67           H  
ATOM   2166 3HB  ALA A 139       2.432   0.050  10.209  1.00  0.67           H  
ATOM   2167  N   ILE A 140       1.713  -1.933   8.161  1.00  0.67           N  
ATOM   2168  CA  ILE A 140       0.643  -2.334   7.259  1.00  0.67           C  
ATOM   2169  C   ILE A 140       0.833  -3.776   6.838  1.00  0.67           C  
ATOM   2170  O   ILE A 140      -0.113  -4.566   6.832  1.00  0.67           O  
ATOM   2171  CB  ILE A 140       0.604  -1.466   5.989  1.00  0.67           C  
ATOM   2172  CG1 ILE A 140       0.199  -0.035   6.296  1.00  0.67           C  
ATOM   2173  CG2 ILE A 140      -0.365  -2.077   4.997  1.00  0.67           C  
ATOM   2174  CD1 ILE A 140       0.474   0.905   5.135  1.00  0.67           C  
ATOM   2175  H   ILE A 140       2.350  -1.188   7.876  1.00  0.67           H  
ATOM   2176  HA  ILE A 140      -0.307  -2.243   7.781  1.00  0.67           H  
ATOM   2177  HB  ILE A 140       1.600  -1.434   5.548  1.00  0.67           H  
ATOM   2178 1HG1 ILE A 140      -0.867  -0.011   6.514  1.00  0.67           H  
ATOM   2179 2HG1 ILE A 140       0.726   0.310   7.170  1.00  0.67           H  
ATOM   2180 1HG2 ILE A 140      -0.379  -1.478   4.091  1.00  0.67           H  
ATOM   2181 2HG2 ILE A 140      -0.051  -3.091   4.760  1.00  0.67           H  
ATOM   2182 3HG2 ILE A 140      -1.362  -2.100   5.433  1.00  0.67           H  
ATOM   2183 1HD1 ILE A 140       0.161   1.914   5.400  1.00  0.67           H  
ATOM   2184 2HD1 ILE A 140       1.535   0.902   4.919  1.00  0.67           H  
ATOM   2185 3HD1 ILE A 140      -0.076   0.574   4.257  1.00  0.67           H  
ATOM   2186  N   ALA A 141       2.062  -4.125   6.460  1.00  0.67           N  
ATOM   2187  CA  ALA A 141       2.339  -5.478   6.026  1.00  0.67           C  
ATOM   2188  C   ALA A 141       2.075  -6.496   7.142  1.00  0.67           C  
ATOM   2189  O   ALA A 141       1.352  -7.474   6.946  1.00  0.67           O  
ATOM   2190  CB  ALA A 141       3.785  -5.565   5.581  1.00  0.67           C  
ATOM   2191  H   ALA A 141       2.812  -3.432   6.464  1.00  0.67           H  
ATOM   2192  HA  ALA A 141       1.683  -5.709   5.188  1.00  0.67           H  
ATOM   2193 1HB  ALA A 141       3.990  -6.569   5.230  1.00  0.67           H  
ATOM   2194 2HB  ALA A 141       3.979  -4.868   4.783  1.00  0.67           H  
ATOM   2195 3HB  ALA A 141       4.430  -5.330   6.424  1.00  0.67           H  
ATOM   2196  N   LEU A 142       2.560  -6.212   8.351  1.00  0.67           N  
ATOM   2197  CA  LEU A 142       2.385  -7.135   9.471  1.00  0.67           C  
ATOM   2198  C   LEU A 142       0.928  -7.286   9.896  1.00  0.67           C  
ATOM   2199  O   LEU A 142       0.492  -8.362  10.301  1.00  0.67           O  
ATOM   2200  CB  LEU A 142       3.245  -6.690  10.647  1.00  0.67           C  
ATOM   2201  CG  LEU A 142       4.745  -6.851  10.442  1.00  0.67           C  
ATOM   2202  CD1 LEU A 142       5.483  -6.189  11.569  1.00  0.67           C  
ATOM   2203  CD2 LEU A 142       5.073  -8.339  10.414  1.00  0.67           C  
ATOM   2204  H   LEU A 142       3.110  -5.363   8.486  1.00  0.67           H  
ATOM   2205  HA  LEU A 142       2.744  -8.112   9.152  1.00  0.67           H  
ATOM   2206 1HB  LEU A 142       3.036  -5.637  10.861  1.00  0.67           H  
ATOM   2207 2HB  LEU A 142       2.974  -7.282  11.501  1.00  0.67           H  
ATOM   2208  HG  LEU A 142       5.040  -6.377   9.500  1.00  0.67           H  
ATOM   2209 1HD1 LEU A 142       6.556  -6.305  11.417  1.00  0.67           H  
ATOM   2210 2HD1 LEU A 142       5.227  -5.132  11.595  1.00  0.67           H  
ATOM   2211 3HD1 LEU A 142       5.198  -6.653  12.506  1.00  0.67           H  
ATOM   2212 1HD2 LEU A 142       6.142  -8.473  10.268  1.00  0.67           H  
ATOM   2213 2HD2 LEU A 142       4.777  -8.795  11.361  1.00  0.67           H  
ATOM   2214 3HD2 LEU A 142       4.530  -8.816   9.611  1.00  0.67           H  
ATOM   2215  N   ALA A 143       0.165  -6.217   9.795  1.00  0.69           N  
ATOM   2216  CA  ALA A 143      -1.236  -6.224  10.163  1.00  0.69           C  
ATOM   2217  C   ALA A 143      -2.167  -6.713   9.050  1.00  0.69           C  
ATOM   2218  O   ALA A 143      -3.380  -6.799   9.264  1.00  0.69           O  
ATOM   2219  CB  ALA A 143      -1.642  -4.830  10.550  1.00  0.69           C  
ATOM   2220  H   ALA A 143       0.568  -5.332   9.481  1.00  0.69           H  
ATOM   2221  HA  ALA A 143      -1.356  -6.890  11.016  1.00  0.69           H  
ATOM   2222 1HB  ALA A 143      -2.683  -4.834  10.859  1.00  0.69           H  
ATOM   2223 2HB  ALA A 143      -1.015  -4.479  11.364  1.00  0.69           H  
ATOM   2224 3HB  ALA A 143      -1.516  -4.172   9.687  1.00  0.69           H  
ATOM   2225  N   HIS A 144      -1.635  -7.037   7.868  1.00  0.74           N  
ATOM   2226  CA  HIS A 144      -2.487  -7.377   6.732  1.00  0.74           C  
ATOM   2227  C   HIS A 144      -3.504  -8.476   6.998  1.00  0.74           C  
ATOM   2228  O   HIS A 144      -4.669  -8.336   6.628  1.00  0.74           O  
ATOM   2229  CB  HIS A 144      -1.661  -7.773   5.511  1.00  0.74           C  
ATOM   2230  CG  HIS A 144      -2.515  -8.105   4.314  1.00  0.74           C  
ATOM   2231  ND1 HIS A 144      -3.196  -7.137   3.601  1.00  0.74           N  
ATOM   2232  CD2 HIS A 144      -2.806  -9.287   3.717  1.00  0.74           C  
ATOM   2233  CE1 HIS A 144      -3.872  -7.707   2.618  1.00  0.74           C  
ATOM   2234  NE2 HIS A 144      -3.651  -9.011   2.658  1.00  0.74           N  
ATOM   2235  H   HIS A 144      -0.625  -7.018   7.722  1.00  0.74           H  
ATOM   2236  HA  HIS A 144      -3.052  -6.488   6.453  1.00  0.74           H  
ATOM   2237 1HB  HIS A 144      -0.984  -6.954   5.248  1.00  0.74           H  
ATOM   2238 2HB  HIS A 144      -1.044  -8.640   5.755  1.00  0.74           H  
ATOM   2239  HD1 HIS A 144      -3.199  -6.155   3.800  1.00  0.74           H  
ATOM   2240  HD2 HIS A 144      -2.506 -10.314   3.926  1.00  0.74           H  
ATOM   2241  HE1 HIS A 144      -4.478  -7.104   1.942  1.00  0.74           H  
ATOM   2242  N   LYS A 145      -3.104  -9.569   7.637  1.00  0.81           N  
ATOM   2243  CA  LYS A 145      -4.045 -10.663   7.842  1.00  0.81           C  
ATOM   2244  C   LYS A 145      -4.911 -10.521   9.103  1.00  0.81           C  
ATOM   2245  O   LYS A 145      -5.654 -11.442   9.435  1.00  0.81           O  
ATOM   2246  CB  LYS A 145      -3.301 -11.999   7.893  1.00  0.81           C  
ATOM   2247  CG  LYS A 145      -2.619 -12.411   6.574  1.00  0.81           C  
ATOM   2248  CD  LYS A 145      -1.940 -13.788   6.698  1.00  0.81           C  
ATOM   2249  CE  LYS A 145      -1.299 -14.239   5.376  1.00  0.81           C  
ATOM   2250  NZ  LYS A 145      -0.681 -15.615   5.475  1.00  0.81           N  
ATOM   2251  H   LYS A 145      -2.137  -9.678   7.949  1.00  0.81           H  
ATOM   2252  HA  LYS A 145      -4.719 -10.687   6.986  1.00  0.81           H  
ATOM   2253 1HB  LYS A 145      -2.527 -11.949   8.667  1.00  0.81           H  
ATOM   2254 2HB  LYS A 145      -3.992 -12.791   8.179  1.00  0.81           H  
ATOM   2255 1HG  LYS A 145      -3.358 -12.439   5.772  1.00  0.81           H  
ATOM   2256 2HG  LYS A 145      -1.861 -11.666   6.321  1.00  0.81           H  
ATOM   2257 1HD  LYS A 145      -1.160 -13.723   7.456  1.00  0.81           H  
ATOM   2258 2HD  LYS A 145      -2.666 -14.535   7.019  1.00  0.81           H  
ATOM   2259 1HE  LYS A 145      -2.062 -14.251   4.601  1.00  0.81           H  
ATOM   2260 2HE  LYS A 145      -0.520 -13.526   5.098  1.00  0.81           H  
ATOM   2261 1HZ  LYS A 145      -0.276 -15.870   4.589  1.00  0.81           H  
ATOM   2262 2HZ  LYS A 145       0.048 -15.624   6.188  1.00  0.81           H  
ATOM   2263 3HZ  LYS A 145      -1.387 -16.295   5.727  1.00  0.81           H  
ATOM   2264  N   TYR A 146      -4.799  -9.408   9.836  1.00  0.91           N  
ATOM   2265  CA  TYR A 146      -5.540  -9.271  11.093  1.00  0.91           C  
ATOM   2266  C   TYR A 146      -7.059  -9.346  10.946  1.00  0.91           C  
ATOM   2267  O   TYR A 146      -7.714 -10.088  11.683  1.00  0.91           O  
ATOM   2268  CB  TYR A 146      -5.163  -7.978  11.816  1.00  0.91           C  
ATOM   2269  CG  TYR A 146      -5.841  -7.857  13.150  1.00  0.91           C  
ATOM   2270  CD1 TYR A 146      -5.336  -8.590  14.225  1.00  0.91           C  
ATOM   2271  CD2 TYR A 146      -6.937  -7.035  13.321  1.00  0.91           C  
ATOM   2272  CE1 TYR A 146      -5.934  -8.500  15.465  1.00  0.91           C  
ATOM   2273  CE2 TYR A 146      -7.538  -6.942  14.562  1.00  0.91           C  
ATOM   2274  CZ  TYR A 146      -7.040  -7.671  15.631  1.00  0.91           C  
ATOM   2275  OH  TYR A 146      -7.643  -7.577  16.864  1.00  0.91           O  
ATOM   2276  H   TYR A 146      -4.203  -8.639   9.527  1.00  0.91           H  
ATOM   2277  HA  TYR A 146      -5.260 -10.098  11.737  1.00  0.91           H  
ATOM   2278 1HB  TYR A 146      -4.086  -7.925  11.966  1.00  0.91           H  
ATOM   2279 2HB  TYR A 146      -5.448  -7.122  11.206  1.00  0.91           H  
ATOM   2280  HD1 TYR A 146      -4.467  -9.235  14.088  1.00  0.91           H  
ATOM   2281  HD2 TYR A 146      -7.325  -6.463  12.479  1.00  0.91           H  
ATOM   2282  HE1 TYR A 146      -5.538  -9.072  16.305  1.00  0.91           H  
ATOM   2283  HE2 TYR A 146      -8.404  -6.295  14.698  1.00  0.91           H  
ATOM   2284  HH  TYR A 146      -7.136  -8.081  17.508  1.00  0.91           H  
ATOM   2285  N   HIS A 147      -7.628  -8.555  10.036  1.00  1.02           N  
ATOM   2286  CA  HIS A 147      -9.078  -8.514   9.871  1.00  1.02           C  
ATOM   2287  C   HIS A 147      -9.455  -7.794   8.579  1.00  1.02           C  
ATOM   2288  O   HIS A 147      -9.836  -8.427   7.594  1.00  1.02           O  
ATOM   2289  OXT HIS A 147      -9.282  -6.578   8.494  1.00  1.02           O  
ATOM   2290  CB  HIS A 147      -9.743  -7.814  11.074  1.00  1.02           C  
ATOM   2291  CG  HIS A 147     -11.248  -7.887  11.095  1.00  1.02           C  
ATOM   2292  ND1 HIS A 147     -11.931  -9.052  11.386  1.00  1.02           N  
ATOM   2293  CD2 HIS A 147     -12.196  -6.941  10.878  1.00  1.02           C  
ATOM   2294  CE1 HIS A 147     -13.234  -8.820  11.343  1.00  1.02           C  
ATOM   2295  NE2 HIS A 147     -13.421  -7.549  11.037  1.00  1.02           N  
ATOM   2296  H   HIS A 147      -7.036  -7.982   9.450  1.00  1.02           H  
ATOM   2297  HA  HIS A 147      -9.467  -9.530   9.811  1.00  1.02           H  
ATOM   2298 1HB  HIS A 147      -9.386  -8.251  12.005  1.00  1.02           H  
ATOM   2299 2HB  HIS A 147      -9.458  -6.763  11.082  1.00  1.02           H  
ATOM   2300  HD1 HIS A 147     -11.519  -9.939  11.605  1.00  1.02           H  
ATOM   2301  HD2 HIS A 147     -12.140  -5.882  10.625  1.00  1.02           H  
ATOM   2302  HE1 HIS A 147     -13.947  -9.620  11.543  1.00  1.02           H  
TER    2303
ENDMDL

REMARK ID 698057 MODEL 5 haemoglobin
PFRMAT TS
TARGET haemoglobin
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   MET A   1      -0.021  -0.329  -0.518  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.213  -0.310   0.259  1.00  1.24           C  
ATOM      3  C   MET A   1       1.691   1.131   0.421  1.00  1.24           C  
ATOM      4  O   MET A   1       0.884   2.040   0.619  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.283  -1.172  -0.420  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.945  -2.655  -0.537  1.00  1.24           C  
ATOM      7  SD  MET A   1       1.706  -3.444   1.058  1.00  1.24           S  
ATOM      8  CE  MET A   1       3.340  -3.369   1.748  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.120  -0.862  -1.364  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.756  -0.752   0.030  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.280   0.617  -0.755  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.011  -0.709   1.254  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.498  -0.781  -1.415  1.00  1.24           H  
ATOM     14 2HB  MET A   1       3.203  -1.143   0.160  1.00  1.24           H  
ATOM     15 1HG  MET A   1       1.032  -2.773  -1.120  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.750  -3.171  -1.059  1.00  1.24           H  
ATOM     17 1HE  MET A   1       3.315  -3.809   2.726  1.00  1.24           H  
ATOM     18 2HE  MET A   1       4.026  -3.919   1.116  1.00  1.24           H  
ATOM     19 3HE  MET A   1       3.663  -2.331   1.832  1.00  1.24           H  
ATOM     20  N   VAL A   2       3.003   1.339   0.347  1.00  1.05           N  
ATOM     21  CA  VAL A   2       3.598   2.662   0.492  1.00  1.05           C  
ATOM     22  C   VAL A   2       4.476   2.994  -0.709  1.00  1.05           C  
ATOM     23  O   VAL A   2       5.306   2.181  -1.114  1.00  1.05           O  
ATOM     24  CB  VAL A   2       4.466   2.705   1.760  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       5.115   4.034   1.923  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       3.622   2.366   3.000  1.00  1.05           C  
ATOM     27  H   VAL A   2       3.628   0.569   0.184  1.00  1.05           H  
ATOM     28  HA  VAL A   2       2.805   3.406   0.567  1.00  1.05           H  
ATOM     29  HB  VAL A   2       5.256   1.991   1.647  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       5.724   3.992   2.810  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       5.738   4.255   1.060  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       4.355   4.802   2.033  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       4.259   2.384   3.888  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       2.827   3.102   3.110  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       3.186   1.377   2.893  1.00  1.05           H  
ATOM     36  N   HIS A   3       4.293   4.178  -1.282  1.00  0.88           N  
ATOM     37  CA  HIS A   3       5.148   4.606  -2.383  1.00  0.88           C  
ATOM     38  C   HIS A   3       6.336   5.371  -1.809  1.00  0.88           C  
ATOM     39  O   HIS A   3       6.159   6.161  -0.872  1.00  0.88           O  
ATOM     40  CB  HIS A   3       4.374   5.493  -3.361  1.00  0.88           C  
ATOM     41  CG  HIS A   3       3.268   4.777  -4.086  1.00  0.88           C  
ATOM     42  ND1 HIS A   3       3.498   3.955  -5.171  1.00  0.88           N  
ATOM     43  CD2 HIS A   3       1.931   4.757  -3.875  1.00  0.88           C  
ATOM     44  CE1 HIS A   3       2.347   3.464  -5.598  1.00  0.88           C  
ATOM     45  NE2 HIS A   3       1.382   3.935  -4.830  1.00  0.88           N  
ATOM     46  H   HIS A   3       3.574   4.792  -0.930  1.00  0.88           H  
ATOM     47  HA  HIS A   3       5.530   3.742  -2.925  1.00  0.88           H  
ATOM     48 1HB  HIS A   3       3.939   6.335  -2.822  1.00  0.88           H  
ATOM     49 2HB  HIS A   3       5.061   5.900  -4.102  1.00  0.88           H  
ATOM     50  HD2 HIS A   3       1.390   5.293  -3.094  1.00  0.88           H  
ATOM     51  HE1 HIS A   3       2.216   2.786  -6.441  1.00  0.88           H  
ATOM     52  HE2 HIS A   3       0.398   3.728  -4.924  1.00  0.88           H  
ATOM     53  N   PHE A   4       7.518   5.178  -2.396  1.00  0.76           N  
ATOM     54  CA  PHE A   4       8.737   5.855  -1.947  1.00  0.76           C  
ATOM     55  C   PHE A   4       9.377   6.646  -3.073  1.00  0.76           C  
ATOM     56  O   PHE A   4       9.336   6.218  -4.230  1.00  0.76           O  
ATOM     57  CB  PHE A   4       9.749   4.819  -1.457  1.00  0.76           C  
ATOM     58  CG  PHE A   4       9.292   4.032  -0.290  1.00  0.76           C  
ATOM     59  CD1 PHE A   4       8.517   2.894  -0.477  1.00  0.76           C  
ATOM     60  CD2 PHE A   4       9.638   4.393   0.989  1.00  0.76           C  
ATOM     61  CE1 PHE A   4       8.087   2.151   0.585  1.00  0.76           C  
ATOM     62  CE2 PHE A   4       9.214   3.647   2.048  1.00  0.76           C  
ATOM     63  CZ  PHE A   4       8.426   2.523   1.841  1.00  0.76           C  
ATOM     64  H   PHE A   4       7.575   4.523  -3.165  1.00  0.76           H  
ATOM     65  HA  PHE A   4       8.494   6.543  -1.138  1.00  0.76           H  
ATOM     66 1HB  PHE A   4       9.964   4.127  -2.250  1.00  0.76           H  
ATOM     67 2HB  PHE A   4      10.684   5.320  -1.192  1.00  0.76           H  
ATOM     68  HD1 PHE A   4       8.240   2.594  -1.489  1.00  0.76           H  
ATOM     69  HD2 PHE A   4      10.256   5.282   1.149  1.00  0.76           H  
ATOM     70  HE1 PHE A   4       7.469   1.268   0.420  1.00  0.76           H  
ATOM     71  HE2 PHE A   4       9.497   3.948   3.045  1.00  0.76           H  
ATOM     72  HZ  PHE A   4       8.071   1.938   2.671  1.00  0.76           H  
ATOM     73  N   THR A   5       9.999   7.774  -2.735  1.00  0.67           N  
ATOM     74  CA  THR A   5      10.730   8.531  -3.745  1.00  0.67           C  
ATOM     75  C   THR A   5      12.144   8.004  -3.862  1.00  0.67           C  
ATOM     76  O   THR A   5      12.621   7.302  -2.969  1.00  0.67           O  
ATOM     77  CB  THR A   5      10.782  10.026  -3.403  1.00  0.67           C  
ATOM     78  OG1 THR A   5      11.518  10.215  -2.181  1.00  0.67           O  
ATOM     79  CG2 THR A   5       9.378  10.553  -3.212  1.00  0.67           C  
ATOM     80  H   THR A   5       9.972   8.099  -1.760  1.00  0.67           H  
ATOM     81  HA  THR A   5      10.234   8.408  -4.708  1.00  0.67           H  
ATOM     82  HB  THR A   5      11.275  10.569  -4.207  1.00  0.67           H  
ATOM     83  HG1 THR A   5      10.959   9.924  -1.432  1.00  0.67           H  
ATOM     84 1HG2 THR A   5       9.416  11.613  -2.963  1.00  0.67           H  
ATOM     85 2HG2 THR A   5       8.809  10.414  -4.131  1.00  0.67           H  
ATOM     86 3HG2 THR A   5       8.896  10.006  -2.398  1.00  0.67           H  
ATOM     87  N   ALA A   6      12.850   8.378  -4.927  1.00  0.62           N  
ATOM     88  CA  ALA A   6      14.236   7.945  -5.067  1.00  0.62           C  
ATOM     89  C   ALA A   6      15.097   8.443  -3.914  1.00  0.62           C  
ATOM     90  O   ALA A   6      15.973   7.726  -3.427  1.00  0.62           O  
ATOM     91  CB  ALA A   6      14.810   8.432  -6.381  1.00  0.62           C  
ATOM     92  H   ALA A   6      12.423   8.953  -5.641  1.00  0.62           H  
ATOM     93  HA  ALA A   6      14.250   6.853  -5.051  1.00  0.62           H  
ATOM     94 1HB  ALA A   6      15.835   8.079  -6.484  1.00  0.62           H  
ATOM     95 2HB  ALA A   6      14.210   8.050  -7.206  1.00  0.62           H  
ATOM     96 3HB  ALA A   6      14.801   9.522  -6.399  1.00  0.62           H  
ATOM     97  N   GLU A   7      14.839   9.676  -3.468  1.00  0.60           N  
ATOM     98  CA  GLU A   7      15.619  10.241  -2.379  1.00  0.60           C  
ATOM     99  C   GLU A   7      15.371   9.476  -1.088  1.00  0.60           C  
ATOM    100  O   GLU A   7      16.309   9.196  -0.336  1.00  0.60           O  
ATOM    101  CB  GLU A   7      15.292  11.724  -2.200  1.00  0.60           C  
ATOM    102  CG  GLU A   7      15.782  12.613  -3.344  1.00  0.60           C  
ATOM    103  CD  GLU A   7      15.425  14.076  -3.172  1.00  0.60           C  
ATOM    104  OE1 GLU A   7      14.720  14.397  -2.245  1.00  0.60           O  
ATOM    105  OE2 GLU A   7      15.862  14.869  -3.974  1.00  0.60           O  
ATOM    106  H   GLU A   7      14.099  10.216  -3.889  1.00  0.60           H  
ATOM    107  HA  GLU A   7      16.676  10.150  -2.629  1.00  0.60           H  
ATOM    108 1HB  GLU A   7      14.210  11.847  -2.114  1.00  0.60           H  
ATOM    109 2HB  GLU A   7      15.738  12.086  -1.274  1.00  0.60           H  
ATOM    110 1HG  GLU A   7      16.866  12.523  -3.415  1.00  0.60           H  
ATOM    111 2HG  GLU A   7      15.354  12.246  -4.276  1.00  0.60           H  
ATOM    112  N   GLU A   8      14.113   9.093  -0.846  1.00  0.58           N  
ATOM    113  CA  GLU A   8      13.810   8.324   0.355  1.00  0.58           C  
ATOM    114  C   GLU A   8      14.467   6.952   0.304  1.00  0.58           C  
ATOM    115  O   GLU A   8      15.013   6.479   1.303  1.00  0.58           O  
ATOM    116  CB  GLU A   8      12.302   8.197   0.530  1.00  0.58           C  
ATOM    117  CG  GLU A   8      11.620   9.495   0.928  1.00  0.58           C  
ATOM    118  CD  GLU A   8      10.130   9.415   0.922  1.00  0.58           C  
ATOM    119  OE1 GLU A   8       9.562   8.724   0.089  1.00  0.58           O  
ATOM    120  OE2 GLU A   8       9.526  10.039   1.754  1.00  0.58           O  
ATOM    121  H   GLU A   8      13.358   9.357  -1.484  1.00  0.58           H  
ATOM    122  HA  GLU A   8      14.210   8.859   1.215  1.00  0.58           H  
ATOM    123 1HB  GLU A   8      11.858   7.850  -0.403  1.00  0.58           H  
ATOM    124 2HB  GLU A   8      12.083   7.450   1.293  1.00  0.58           H  
ATOM    125 1HG  GLU A   8      11.936   9.748   1.936  1.00  0.58           H  
ATOM    126 2HG  GLU A   8      11.954  10.296   0.278  1.00  0.58           H  
ATOM    127  N   LYS A   9      14.477   6.326  -0.876  1.00  0.58           N  
ATOM    128  CA  LYS A   9      15.104   5.021  -0.996  1.00  0.58           C  
ATOM    129  C   LYS A   9      16.594   5.135  -0.713  1.00  0.58           C  
ATOM    130  O   LYS A   9      17.181   4.276  -0.036  1.00  0.58           O  
ATOM    131  CB  LYS A   9      14.877   4.431  -2.393  1.00  0.58           C  
ATOM    132  CG  LYS A   9      13.445   3.977  -2.663  1.00  0.58           C  
ATOM    133  CD  LYS A   9      13.272   3.392  -4.066  1.00  0.58           C  
ATOM    134  CE  LYS A   9      11.841   2.879  -4.267  1.00  0.58           C  
ATOM    135  NZ  LYS A   9      11.620   2.264  -5.611  1.00  0.58           N  
ATOM    136  H   LYS A   9      14.009   6.748  -1.681  1.00  0.58           H  
ATOM    137  HA  LYS A   9      14.665   4.353  -0.255  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      15.129   5.182  -3.142  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      15.539   3.581  -2.544  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      13.178   3.230  -1.946  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      12.772   4.821  -2.547  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      13.479   4.166  -4.806  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      13.970   2.568  -4.212  1.00  0.58           H  
ATOM    144 1HE  LYS A   9      11.631   2.132  -3.502  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      11.148   3.709  -4.153  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      10.650   1.921  -5.660  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      11.778   2.930  -6.340  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9      12.232   1.472  -5.743  1.00  0.58           H  
ATOM    149  N   ALA A  10      17.211   6.210  -1.219  1.00  0.58           N  
ATOM    150  CA  ALA A  10      18.626   6.447  -1.001  1.00  0.58           C  
ATOM    151  C   ALA A  10      18.930   6.655   0.477  1.00  0.58           C  
ATOM    152  O   ALA A  10      19.917   6.120   0.995  1.00  0.58           O  
ATOM    153  CB  ALA A  10      19.069   7.662  -1.796  1.00  0.58           C  
ATOM    154  H   ALA A  10      16.684   6.871  -1.793  1.00  0.58           H  
ATOM    155  HA  ALA A  10      19.173   5.570  -1.343  1.00  0.58           H  
ATOM    156 1HB  ALA A  10      20.134   7.825  -1.651  1.00  0.58           H  
ATOM    157 2HB  ALA A  10      18.861   7.498  -2.853  1.00  0.58           H  
ATOM    158 3HB  ALA A  10      18.519   8.535  -1.454  1.00  0.58           H  
ATOM    159  N   ALA A  11      18.068   7.417   1.167  1.00  0.58           N  
ATOM    160  CA  ALA A  11      18.250   7.692   2.589  1.00  0.58           C  
ATOM    161  C   ALA A  11      18.155   6.429   3.424  1.00  0.58           C  
ATOM    162  O   ALA A  11      18.977   6.183   4.309  1.00  0.58           O  
ATOM    163  CB  ALA A  11      17.198   8.675   3.055  1.00  0.58           C  
ATOM    164  H   ALA A  11      17.282   7.850   0.679  1.00  0.58           H  
ATOM    165  HA  ALA A  11      19.240   8.123   2.728  1.00  0.58           H  
ATOM    166 1HB  ALA A  11      17.346   8.888   4.102  1.00  0.58           H  
ATOM    167 2HB  ALA A  11      17.274   9.594   2.475  1.00  0.58           H  
ATOM    168 3HB  ALA A  11      16.208   8.240   2.914  1.00  0.58           H  
ATOM    169  N   VAL A  12      17.180   5.589   3.110  1.00  0.59           N  
ATOM    170  CA  VAL A  12      16.998   4.357   3.854  1.00  0.59           C  
ATOM    171  C   VAL A  12      18.154   3.409   3.611  1.00  0.59           C  
ATOM    172  O   VAL A  12      18.703   2.832   4.552  1.00  0.59           O  
ATOM    173  CB  VAL A  12      15.663   3.712   3.483  1.00  0.59           C  
ATOM    174  CG1 VAL A  12      15.538   2.380   4.069  1.00  0.59           C  
ATOM    175  CG2 VAL A  12      14.535   4.572   4.017  1.00  0.59           C  
ATOM    176  H   VAL A  12      16.524   5.830   2.364  1.00  0.59           H  
ATOM    177  HA  VAL A  12      16.969   4.603   4.911  1.00  0.59           H  
ATOM    178  HB  VAL A  12      15.601   3.626   2.396  1.00  0.59           H  
ATOM    179 1HG1 VAL A  12      14.591   1.965   3.790  1.00  0.59           H  
ATOM    180 2HG1 VAL A  12      16.342   1.765   3.694  1.00  0.59           H  
ATOM    181 3HG1 VAL A  12      15.588   2.448   5.124  1.00  0.59           H  
ATOM    182 1HG2 VAL A  12      13.571   4.137   3.751  1.00  0.59           H  
ATOM    183 2HG2 VAL A  12      14.610   4.650   5.102  1.00  0.59           H  
ATOM    184 3HG2 VAL A  12      14.626   5.548   3.580  1.00  0.59           H  
ATOM    185  N   THR A  13      18.556   3.277   2.350  1.00  0.60           N  
ATOM    186  CA  THR A  13      19.647   2.393   1.999  1.00  0.60           C  
ATOM    187  C   THR A  13      20.951   2.846   2.658  1.00  0.60           C  
ATOM    188  O   THR A  13      21.680   2.028   3.235  1.00  0.60           O  
ATOM    189  CB  THR A  13      19.839   2.368   0.475  1.00  0.60           C  
ATOM    190  OG1 THR A  13      18.630   1.910  -0.150  1.00  0.60           O  
ATOM    191  CG2 THR A  13      20.978   1.439   0.117  1.00  0.60           C  
ATOM    192  H   THR A  13      18.078   3.780   1.602  1.00  0.60           H  
ATOM    193  HA  THR A  13      19.411   1.391   2.350  1.00  0.60           H  
ATOM    194  HB  THR A  13      20.060   3.376   0.119  1.00  0.60           H  
ATOM    195  HG1 THR A  13      17.945   2.618  -0.056  1.00  0.60           H  
ATOM    196 1HG2 THR A  13      21.108   1.425  -0.964  1.00  0.60           H  
ATOM    197 2HG2 THR A  13      21.894   1.794   0.590  1.00  0.60           H  
ATOM    198 3HG2 THR A  13      20.750   0.435   0.470  1.00  0.60           H  
ATOM    199  N   SER A  14      21.231   4.155   2.597  1.00  0.62           N  
ATOM    200  CA  SER A  14      22.458   4.707   3.147  1.00  0.62           C  
ATOM    201  C   SER A  14      22.546   4.490   4.651  1.00  0.62           C  
ATOM    202  O   SER A  14      23.579   4.057   5.166  1.00  0.62           O  
ATOM    203  CB  SER A  14      22.528   6.192   2.859  1.00  0.62           C  
ATOM    204  OG  SER A  14      22.599   6.430   1.483  1.00  0.62           O  
ATOM    205  H   SER A  14      20.592   4.790   2.116  1.00  0.62           H  
ATOM    206  HA  SER A  14      23.304   4.208   2.673  1.00  0.62           H  
ATOM    207 1HB  SER A  14      21.641   6.683   3.271  1.00  0.62           H  
ATOM    208 2HB  SER A  14      23.398   6.615   3.353  1.00  0.62           H  
ATOM    209  HG  SER A  14      21.706   6.199   1.138  1.00  0.62           H  
ATOM    210  N   LEU A  15      21.432   4.678   5.360  1.00  0.63           N  
ATOM    211  CA  LEU A  15      21.475   4.471   6.797  1.00  0.63           C  
ATOM    212  C   LEU A  15      21.555   2.982   7.111  1.00  0.63           C  
ATOM    213  O   LEU A  15      22.294   2.581   8.012  1.00  0.63           O  
ATOM    214  CB  LEU A  15      20.217   5.066   7.440  1.00  0.63           C  
ATOM    215  CG  LEU A  15      20.289   6.529   7.959  1.00  0.63           C  
ATOM    216  CD1 LEU A  15      21.215   6.582   9.145  1.00  0.63           C  
ATOM    217  CD2 LEU A  15      20.766   7.470   6.858  1.00  0.63           C  
ATOM    218  H   LEU A  15      20.579   5.023   4.916  1.00  0.63           H  
ATOM    219  HA  LEU A  15      22.355   4.966   7.200  1.00  0.63           H  
ATOM    220 1HB  LEU A  15      19.428   5.031   6.688  1.00  0.63           H  
ATOM    221 2HB  LEU A  15      19.919   4.429   8.275  1.00  0.63           H  
ATOM    222  HG  LEU A  15      19.307   6.835   8.290  1.00  0.63           H  
ATOM    223 1HD1 LEU A  15      21.259   7.600   9.537  1.00  0.63           H  
ATOM    224 2HD1 LEU A  15      20.827   5.914   9.904  1.00  0.63           H  
ATOM    225 3HD1 LEU A  15      22.217   6.265   8.850  1.00  0.63           H  
ATOM    226 1HD2 LEU A  15      20.804   8.493   7.248  1.00  0.63           H  
ATOM    227 2HD2 LEU A  15      21.761   7.171   6.524  1.00  0.63           H  
ATOM    228 3HD2 LEU A  15      20.081   7.437   6.025  1.00  0.63           H  
ATOM    229  N   TRP A  16      20.892   2.140   6.314  1.00  0.65           N  
ATOM    230  CA  TRP A  16      20.920   0.707   6.563  1.00  0.65           C  
ATOM    231  C   TRP A  16      22.366   0.208   6.498  1.00  0.65           C  
ATOM    232  O   TRP A  16      22.813  -0.574   7.342  1.00  0.65           O  
ATOM    233  CB  TRP A  16      20.073  -0.090   5.572  1.00  0.65           C  
ATOM    234  CG  TRP A  16      19.935  -1.565   6.003  1.00  0.65           C  
ATOM    235  CD1 TRP A  16      18.938  -2.091   6.780  1.00  0.65           C  
ATOM    236  CD2 TRP A  16      20.839  -2.664   5.743  1.00  0.65           C  
ATOM    237  NE1 TRP A  16      19.161  -3.420   7.013  1.00  0.65           N  
ATOM    238  CE2 TRP A  16      20.311  -3.791   6.393  1.00  0.65           C  
ATOM    239  CE3 TRP A  16      22.036  -2.786   5.036  1.00  0.65           C  
ATOM    240  CZ2 TRP A  16      20.941  -5.022   6.353  1.00  0.65           C  
ATOM    241  CZ3 TRP A  16      22.668  -4.022   4.999  1.00  0.65           C  
ATOM    242  CH2 TRP A  16      22.132  -5.112   5.642  1.00  0.65           C  
ATOM    243  H   TRP A  16      20.305   2.493   5.557  1.00  0.65           H  
ATOM    244  HA  TRP A  16      20.525   0.527   7.552  1.00  0.65           H  
ATOM    245 1HB  TRP A  16      19.086   0.357   5.496  1.00  0.65           H  
ATOM    246 2HB  TRP A  16      20.528  -0.048   4.581  1.00  0.65           H  
ATOM    247  HD1 TRP A  16      18.097  -1.539   7.170  1.00  0.65           H  
ATOM    248  HE1 TRP A  16      18.571  -4.037   7.571  1.00  0.65           H  
ATOM    249  HE3 TRP A  16      22.462  -1.927   4.525  1.00  0.65           H  
ATOM    250  HZ2 TRP A  16      20.532  -5.899   6.861  1.00  0.65           H  
ATOM    251  HZ3 TRP A  16      23.602  -4.105   4.445  1.00  0.65           H  
ATOM    252  HH2 TRP A  16      22.657  -6.066   5.594  1.00  0.65           H  
ATOM    253  N   SER A  17      23.116   0.698   5.501  1.00  0.68           N  
ATOM    254  CA  SER A  17      24.492   0.268   5.263  1.00  0.68           C  
ATOM    255  C   SER A  17      25.440   0.566   6.433  1.00  0.68           C  
ATOM    256  O   SER A  17      26.538   0.010   6.490  1.00  0.68           O  
ATOM    257  CB  SER A  17      25.055   0.918   3.995  1.00  0.68           C  
ATOM    258  OG  SER A  17      25.332   2.304   4.144  1.00  0.68           O  
ATOM    259  H   SER A  17      22.689   1.352   4.843  1.00  0.68           H  
ATOM    260  HA  SER A  17      24.486  -0.810   5.115  1.00  0.68           H  
ATOM    261 1HB  SER A  17      25.961   0.397   3.694  1.00  0.68           H  
ATOM    262 2HB  SER A  17      24.327   0.789   3.193  1.00  0.68           H  
ATOM    263  HG  SER A  17      24.551   2.739   4.550  1.00  0.68           H  
ATOM    264  N   LYS A  18      25.047   1.459   7.346  1.00  0.70           N  
ATOM    265  CA  LYS A  18      25.883   1.818   8.480  1.00  0.70           C  
ATOM    266  C   LYS A  18      25.418   1.185   9.799  1.00  0.70           C  
ATOM    267  O   LYS A  18      26.000   1.452  10.854  1.00  0.70           O  
ATOM    268  CB  LYS A  18      25.892   3.337   8.640  1.00  0.70           C  
ATOM    269  CG  LYS A  18      26.502   4.117   7.505  1.00  0.70           C  
ATOM    270  CD  LYS A  18      26.429   5.622   7.796  1.00  0.70           C  
ATOM    271  CE  LYS A  18      27.080   6.442   6.692  1.00  0.70           C  
ATOM    272  NZ  LYS A  18      26.934   7.918   6.922  1.00  0.70           N  
ATOM    273  H   LYS A  18      24.121   1.884   7.286  1.00  0.70           H  
ATOM    274  HA  LYS A  18      26.896   1.474   8.280  1.00  0.70           H  
ATOM    275 1HB  LYS A  18      24.863   3.687   8.763  1.00  0.70           H  
ATOM    276 2HB  LYS A  18      26.448   3.587   9.531  1.00  0.70           H  
ATOM    277 1HG  LYS A  18      27.539   3.817   7.369  1.00  0.70           H  
ATOM    278 2HG  LYS A  18      25.952   3.904   6.583  1.00  0.70           H  
ATOM    279 1HD  LYS A  18      25.380   5.926   7.888  1.00  0.70           H  
ATOM    280 2HD  LYS A  18      26.931   5.840   8.739  1.00  0.70           H  
ATOM    281 1HE  LYS A  18      28.140   6.197   6.646  1.00  0.70           H  
ATOM    282 2HE  LYS A  18      26.616   6.185   5.738  1.00  0.70           H  
ATOM    283 1HZ  LYS A  18      27.366   8.426   6.175  1.00  0.70           H  
ATOM    284 2HZ  LYS A  18      25.953   8.184   6.970  1.00  0.70           H  
ATOM    285 3HZ  LYS A  18      27.338   8.247   7.810  1.00  0.70           H  
ATOM    286  N   MET A  19      24.366   0.363   9.757  1.00  0.72           N  
ATOM    287  CA  MET A  19      23.756  -0.211  10.963  1.00  0.72           C  
ATOM    288  C   MET A  19      24.525  -1.151  11.887  1.00  0.72           C  
ATOM    289  O   MET A  19      24.175  -1.212  13.061  1.00  0.72           O  
ATOM    290  CB  MET A  19      22.483  -0.951  10.614  1.00  0.72           C  
ATOM    291  CG  MET A  19      21.292  -0.153  10.342  1.00  0.72           C  
ATOM    292  SD  MET A  19      19.968  -1.242   9.856  1.00  0.72           S  
ATOM    293  CE  MET A  19      18.530  -0.227   9.818  1.00  0.72           C  
ATOM    294  H   MET A  19      23.937   0.145   8.854  1.00  0.72           H  
ATOM    295  HA  MET A  19      23.469   0.634  11.584  1.00  0.72           H  
ATOM    296 1HB  MET A  19      22.661  -1.550   9.723  1.00  0.72           H  
ATOM    297 2HB  MET A  19      22.241  -1.643  11.422  1.00  0.72           H  
ATOM    298 1HG  MET A  19      20.999   0.377  11.241  1.00  0.72           H  
ATOM    299 2HG  MET A  19      21.492   0.566   9.562  1.00  0.72           H  
ATOM    300 1HE  MET A  19      17.679  -0.806   9.469  1.00  0.72           H  
ATOM    301 2HE  MET A  19      18.318   0.127  10.818  1.00  0.72           H  
ATOM    302 3HE  MET A  19      18.705   0.609   9.156  1.00  0.72           H  
ATOM    303  N   ASN A  20      25.489  -1.939  11.403  1.00  0.73           N  
ATOM    304  CA  ASN A  20      26.103  -2.929  12.310  1.00  0.73           C  
ATOM    305  C   ASN A  20      24.964  -3.754  12.903  1.00  0.73           C  
ATOM    306  O   ASN A  20      24.770  -3.805  14.128  1.00  0.73           O  
ATOM    307  CB  ASN A  20      26.937  -2.284  13.409  1.00  0.73           C  
ATOM    308  CG  ASN A  20      28.112  -1.516  12.862  1.00  0.73           C  
ATOM    309  OD1 ASN A  20      28.910  -2.049  12.079  1.00  0.73           O  
ATOM    310  ND2 ASN A  20      28.232  -0.274  13.255  1.00  0.73           N  
ATOM    311  H   ASN A  20      25.780  -1.855  10.441  1.00  0.73           H  
ATOM    312  HA  ASN A  20      26.737  -3.602  11.730  1.00  0.73           H  
ATOM    313 1HB  ASN A  20      26.337  -1.615  14.021  1.00  0.73           H  
ATOM    314 2HB  ASN A  20      27.311  -3.064  14.072  1.00  0.73           H  
ATOM    315 1HD2 ASN A  20      28.991   0.287  12.922  1.00  0.73           H  
ATOM    316 2HD2 ASN A  20      27.560   0.118  13.883  1.00  0.73           H  
ATOM    317  N   VAL A  21      24.223  -4.399  11.999  1.00  0.73           N  
ATOM    318  CA  VAL A  21      22.961  -5.054  12.304  1.00  0.73           C  
ATOM    319  C   VAL A  21      22.970  -6.092  13.409  1.00  0.73           C  
ATOM    320  O   VAL A  21      21.935  -6.340  14.023  1.00  0.73           O  
ATOM    321  CB  VAL A  21      22.420  -5.727  11.018  1.00  0.73           C  
ATOM    322  CG1 VAL A  21      22.149  -4.645   9.955  1.00  0.73           C  
ATOM    323  CG2 VAL A  21      23.410  -6.765  10.496  1.00  0.73           C  
ATOM    324  H   VAL A  21      24.514  -4.350  11.033  1.00  0.73           H  
ATOM    325  HA  VAL A  21      22.271  -4.265  12.585  1.00  0.73           H  
ATOM    326  HB  VAL A  21      21.473  -6.218  11.240  1.00  0.73           H  
ATOM    327 1HG1 VAL A  21      21.748  -5.109   9.065  1.00  0.73           H  
ATOM    328 2HG1 VAL A  21      21.434  -3.928  10.334  1.00  0.73           H  
ATOM    329 3HG1 VAL A  21      23.076  -4.129   9.708  1.00  0.73           H  
ATOM    330 1HG2 VAL A  21      23.002  -7.225   9.594  1.00  0.73           H  
ATOM    331 2HG2 VAL A  21      24.357  -6.283  10.261  1.00  0.73           H  
ATOM    332 3HG2 VAL A  21      23.572  -7.538  11.243  1.00  0.73           H  
ATOM    333  N   GLU A  22      24.114  -6.660  13.737  1.00  0.71           N  
ATOM    334  CA  GLU A  22      24.116  -7.634  14.815  1.00  0.71           C  
ATOM    335  C   GLU A  22      23.742  -6.971  16.138  1.00  0.71           C  
ATOM    336  O   GLU A  22      23.035  -7.552  16.970  1.00  0.71           O  
ATOM    337  CB  GLU A  22      25.484  -8.309  14.935  1.00  0.71           C  
ATOM    338  CG  GLU A  22      25.801  -9.197  13.772  1.00  0.71           C  
ATOM    339  CD  GLU A  22      27.075  -9.977  13.898  1.00  0.71           C  
ATOM    340  OE1 GLU A  22      27.926  -9.600  14.669  1.00  0.71           O  
ATOM    341  OE2 GLU A  22      27.172 -11.003  13.236  1.00  0.71           O  
ATOM    342  H   GLU A  22      24.960  -6.426  13.238  1.00  0.71           H  
ATOM    343  HA  GLU A  22      23.367  -8.396  14.594  1.00  0.71           H  
ATOM    344 1HB  GLU A  22      26.263  -7.550  15.018  1.00  0.71           H  
ATOM    345 2HB  GLU A  22      25.513  -8.912  15.835  1.00  0.71           H  
ATOM    346 1HG  GLU A  22      25.002  -9.861  13.666  1.00  0.71           H  
ATOM    347 2HG  GLU A  22      25.843  -8.585  12.872  1.00  0.71           H  
ATOM    348  N   GLU A  23      24.192  -5.731  16.320  1.00  0.68           N  
ATOM    349  CA  GLU A  23      23.956  -5.041  17.570  1.00  0.68           C  
ATOM    350  C   GLU A  23      22.658  -4.273  17.475  1.00  0.68           C  
ATOM    351  O   GLU A  23      21.855  -4.278  18.405  1.00  0.68           O  
ATOM    352  CB  GLU A  23      25.117  -4.090  17.885  1.00  0.68           C  
ATOM    353  CG  GLU A  23      26.491  -4.773  18.107  1.00  0.68           C  
ATOM    354  CD  GLU A  23      26.586  -5.631  19.362  1.00  0.68           C  
ATOM    355  OE1 GLU A  23      26.262  -5.150  20.416  1.00  0.68           O  
ATOM    356  OE2 GLU A  23      27.011  -6.777  19.262  1.00  0.68           O  
ATOM    357  H   GLU A  23      24.686  -5.252  15.568  1.00  0.68           H  
ATOM    358  HA  GLU A  23      23.867  -5.774  18.371  1.00  0.68           H  
ATOM    359 1HB  GLU A  23      25.233  -3.384  17.058  1.00  0.68           H  
ATOM    360 2HB  GLU A  23      24.879  -3.510  18.777  1.00  0.68           H  
ATOM    361 1HG  GLU A  23      26.695  -5.405  17.242  1.00  0.68           H  
ATOM    362 2HG  GLU A  23      27.258  -4.002  18.144  1.00  0.68           H  
ATOM    363  N   ALA A  24      22.428  -3.624  16.335  1.00  0.66           N  
ATOM    364  CA  ALA A  24      21.196  -2.852  16.181  1.00  0.66           C  
ATOM    365  C   ALA A  24      19.974  -3.767  16.254  1.00  0.66           C  
ATOM    366  O   ALA A  24      18.951  -3.416  16.846  1.00  0.66           O  
ATOM    367  CB  ALA A  24      21.218  -2.095  14.878  1.00  0.66           C  
ATOM    368  H   ALA A  24      23.123  -3.662  15.584  1.00  0.66           H  
ATOM    369  HA  ALA A  24      21.132  -2.144  17.006  1.00  0.66           H  
ATOM    370 1HB  ALA A  24      20.309  -1.506  14.781  1.00  0.66           H  
ATOM    371 2HB  ALA A  24      22.087  -1.431  14.851  1.00  0.66           H  
ATOM    372 3HB  ALA A  24      21.285  -2.791  14.061  1.00  0.66           H  
ATOM    373  N   GLY A  25      20.088  -4.956  15.655  1.00  0.63           N  
ATOM    374  CA  GLY A  25      19.030  -5.946  15.656  1.00  0.63           C  
ATOM    375  C   GLY A  25      18.748  -6.386  17.078  1.00  0.63           C  
ATOM    376  O   GLY A  25      17.600  -6.345  17.537  1.00  0.63           O  
ATOM    377  H   GLY A  25      20.939  -5.212  15.165  1.00  0.63           H  
ATOM    378 1HA  GLY A  25      18.129  -5.532  15.206  1.00  0.63           H  
ATOM    379 2HA  GLY A  25      19.338  -6.799  15.051  1.00  0.63           H  
ATOM    380  N   GLY A  26      19.805  -6.807  17.784  1.00  0.61           N  
ATOM    381  CA  GLY A  26      19.675  -7.269  19.154  1.00  0.61           C  
ATOM    382  C   GLY A  26      19.074  -6.214  20.061  1.00  0.61           C  
ATOM    383  O   GLY A  26      18.116  -6.495  20.788  1.00  0.61           O  
ATOM    384  H   GLY A  26      20.738  -6.827  17.365  1.00  0.61           H  
ATOM    385 1HA  GLY A  26      19.031  -8.145  19.163  1.00  0.61           H  
ATOM    386 2HA  GLY A  26      20.655  -7.564  19.529  1.00  0.61           H  
ATOM    387  N   GLU A  27      19.636  -5.005  20.031  1.00  0.59           N  
ATOM    388  CA  GLU A  27      19.145  -3.917  20.859  1.00  0.59           C  
ATOM    389  C   GLU A  27      17.667  -3.665  20.590  1.00  0.59           C  
ATOM    390  O   GLU A  27      16.896  -3.481  21.530  1.00  0.59           O  
ATOM    391  CB  GLU A  27      19.958  -2.632  20.604  1.00  0.59           C  
ATOM    392  CG  GLU A  27      19.552  -1.423  21.464  1.00  0.59           C  
ATOM    393  CD  GLU A  27      20.389  -0.149  21.189  1.00  0.59           C  
ATOM    394  OE1 GLU A  27      21.353  -0.212  20.444  1.00  0.59           O  
ATOM    395  OE2 GLU A  27      20.029   0.888  21.720  1.00  0.59           O  
ATOM    396  H   GLU A  27      20.424  -4.829  19.409  1.00  0.59           H  
ATOM    397  HA  GLU A  27      19.261  -4.200  21.904  1.00  0.59           H  
ATOM    398 1HB  GLU A  27      21.015  -2.833  20.779  1.00  0.59           H  
ATOM    399 2HB  GLU A  27      19.855  -2.348  19.553  1.00  0.59           H  
ATOM    400 1HG  GLU A  27      18.507  -1.206  21.288  1.00  0.59           H  
ATOM    401 2HG  GLU A  27      19.656  -1.695  22.514  1.00  0.59           H  
ATOM    402  N   ALA A  28      17.254  -3.674  19.317  1.00  0.58           N  
ATOM    403  CA  ALA A  28      15.853  -3.444  18.982  1.00  0.58           C  
ATOM    404  C   ALA A  28      14.925  -4.496  19.532  1.00  0.58           C  
ATOM    405  O   ALA A  28      13.862  -4.173  20.073  1.00  0.58           O  
ATOM    406  CB  ALA A  28      15.709  -3.378  17.493  1.00  0.58           C  
ATOM    407  H   ALA A  28      17.921  -3.811  18.555  1.00  0.58           H  
ATOM    408  HA  ALA A  28      15.550  -2.517  19.427  1.00  0.58           H  
ATOM    409 1HB  ALA A  28      14.672  -3.167  17.238  1.00  0.58           H  
ATOM    410 2HB  ALA A  28      16.348  -2.602  17.094  1.00  0.58           H  
ATOM    411 3HB  ALA A  28      16.007  -4.333  17.068  1.00  0.58           H  
ATOM    412  N   LEU A  29      15.312  -5.757  19.447  1.00  0.57           N  
ATOM    413  CA  LEU A  29      14.429  -6.754  20.007  1.00  0.57           C  
ATOM    414  C   LEU A  29      14.428  -6.598  21.514  1.00  0.57           C  
ATOM    415  O   LEU A  29      13.382  -6.669  22.154  1.00  0.57           O  
ATOM    416  CB  LEU A  29      14.797  -8.164  19.588  1.00  0.57           C  
ATOM    417  CG  LEU A  29      13.828  -9.237  20.150  1.00  0.57           C  
ATOM    418  CD1 LEU A  29      12.419  -8.933  19.691  1.00  0.57           C  
ATOM    419  CD2 LEU A  29      14.243 -10.610  19.682  1.00  0.57           C  
ATOM    420  H   LEU A  29      16.191  -6.010  18.987  1.00  0.57           H  
ATOM    421  HA  LEU A  29      13.420  -6.563  19.647  1.00  0.57           H  
ATOM    422 1HB  LEU A  29      14.789  -8.222  18.502  1.00  0.57           H  
ATOM    423 2HB  LEU A  29      15.810  -8.384  19.940  1.00  0.57           H  
ATOM    424  HG  LEU A  29      13.841  -9.194  21.229  1.00  0.57           H  
ATOM    425 1HD1 LEU A  29      11.742  -9.673  20.109  1.00  0.57           H  
ATOM    426 2HD1 LEU A  29      12.138  -7.945  20.042  1.00  0.57           H  
ATOM    427 3HD1 LEU A  29      12.368  -8.961  18.604  1.00  0.57           H  
ATOM    428 1HD2 LEU A  29      13.558 -11.363  20.079  1.00  0.57           H  
ATOM    429 2HD2 LEU A  29      14.223 -10.627  18.613  1.00  0.57           H  
ATOM    430 3HD2 LEU A  29      15.237 -10.821  20.011  1.00  0.57           H  
ATOM    431  N   GLY A  30      15.602  -6.369  22.089  1.00  0.57           N  
ATOM    432  CA  GLY A  30      15.716  -6.211  23.519  1.00  0.57           C  
ATOM    433  C   GLY A  30      14.795  -5.107  24.023  1.00  0.57           C  
ATOM    434  O   GLY A  30      13.977  -5.334  24.916  1.00  0.57           O  
ATOM    435  H   GLY A  30      16.444  -6.310  21.521  1.00  0.57           H  
ATOM    436 1HA  GLY A  30      15.451  -7.148  23.984  1.00  0.57           H  
ATOM    437 2HA  GLY A  30      16.746  -5.988  23.774  1.00  0.57           H  
ATOM    438  N   ARG A  31      14.913  -3.906  23.455  1.00  0.56           N  
ATOM    439  CA  ARG A  31      14.083  -2.797  23.898  1.00  0.56           C  
ATOM    440  C   ARG A  31      12.601  -3.111  23.715  1.00  0.56           C  
ATOM    441  O   ARG A  31      11.789  -2.767  24.575  1.00  0.56           O  
ATOM    442  CB  ARG A  31      14.438  -1.516  23.158  1.00  0.56           C  
ATOM    443  CG  ARG A  31      15.769  -0.875  23.539  1.00  0.56           C  
ATOM    444  CD  ARG A  31      15.980   0.416  22.813  1.00  0.56           C  
ATOM    445  NE  ARG A  31      17.289   1.004  23.089  1.00  0.56           N  
ATOM    446  CZ  ARG A  31      17.590   1.773  24.139  1.00  0.56           C  
ATOM    447  NH1 ARG A  31      16.686   2.080  25.051  1.00  0.56           N  
ATOM    448  NH2 ARG A  31      18.821   2.213  24.230  1.00  0.56           N  
ATOM    449  H   ARG A  31      15.594  -3.766  22.716  1.00  0.56           H  
ATOM    450  HA  ARG A  31      14.272  -2.632  24.956  1.00  0.56           H  
ATOM    451 1HB  ARG A  31      14.503  -1.746  22.099  1.00  0.56           H  
ATOM    452 2HB  ARG A  31      13.648  -0.780  23.289  1.00  0.56           H  
ATOM    453 1HG  ARG A  31      15.791  -0.681  24.610  1.00  0.56           H  
ATOM    454 2HG  ARG A  31      16.585  -1.552  23.274  1.00  0.56           H  
ATOM    455 1HD  ARG A  31      15.898   0.252  21.750  1.00  0.56           H  
ATOM    456 2HD  ARG A  31      15.219   1.128  23.122  1.00  0.56           H  
ATOM    457  HE  ARG A  31      18.068   0.821  22.440  1.00  0.56           H  
ATOM    458 1HH1 ARG A  31      15.743   1.731  24.964  1.00  0.56           H  
ATOM    459 2HH1 ARG A  31      16.939   2.662  25.836  1.00  0.56           H  
ATOM    460 1HH2 ARG A  31      19.482   1.942  23.487  1.00  0.56           H  
ATOM    461 2HH2 ARG A  31      19.106   2.795  25.001  1.00  0.56           H  
ATOM    462  N   LEU A  32      12.229  -3.813  22.643  1.00  0.56           N  
ATOM    463  CA  LEU A  32      10.832  -4.186  22.469  1.00  0.56           C  
ATOM    464  C   LEU A  32      10.368  -5.017  23.669  1.00  0.56           C  
ATOM    465  O   LEU A  32       9.351  -4.719  24.298  1.00  0.56           O  
ATOM    466  CB  LEU A  32      10.644  -5.055  21.217  1.00  0.56           C  
ATOM    467  CG  LEU A  32       9.200  -5.561  20.950  1.00  0.56           C  
ATOM    468  CD1 LEU A  32       8.321  -4.385  20.595  1.00  0.56           C  
ATOM    469  CD2 LEU A  32       9.204  -6.637  19.881  1.00  0.56           C  
ATOM    470  H   LEU A  32      12.909  -4.082  21.925  1.00  0.56           H  
ATOM    471  HA  LEU A  32      10.230  -3.281  22.399  1.00  0.56           H  
ATOM    472 1HB  LEU A  32      10.972  -4.483  20.351  1.00  0.56           H  
ATOM    473 2HB  LEU A  32      11.268  -5.926  21.300  1.00  0.56           H  
ATOM    474  HG  LEU A  32       8.804  -5.994  21.869  1.00  0.56           H  
ATOM    475 1HD1 LEU A  32       7.301  -4.728  20.439  1.00  0.56           H  
ATOM    476 2HD1 LEU A  32       8.342  -3.683  21.386  1.00  0.56           H  
ATOM    477 3HD1 LEU A  32       8.689  -3.921  19.690  1.00  0.56           H  
ATOM    478 1HD2 LEU A  32       8.193  -6.990  19.725  1.00  0.56           H  
ATOM    479 2HD2 LEU A  32       9.584  -6.243  18.967  1.00  0.56           H  
ATOM    480 3HD2 LEU A  32       9.826  -7.465  20.207  1.00  0.56           H  
ATOM    481  N   LEU A  33      11.153  -6.050  24.011  1.00  0.56           N  
ATOM    482  CA  LEU A  33      10.805  -6.996  25.071  1.00  0.56           C  
ATOM    483  C   LEU A  33      10.786  -6.337  26.457  1.00  0.56           C  
ATOM    484  O   LEU A  33      10.105  -6.808  27.374  1.00  0.56           O  
ATOM    485  CB  LEU A  33      11.801  -8.160  25.056  1.00  0.56           C  
ATOM    486  CG  LEU A  33      11.774  -9.023  23.752  1.00  0.56           C  
ATOM    487  CD1 LEU A  33      12.855 -10.109  23.814  1.00  0.56           C  
ATOM    488  CD2 LEU A  33      10.442  -9.589  23.530  1.00  0.56           C  
ATOM    489  H   LEU A  33      12.007  -6.210  23.471  1.00  0.56           H  
ATOM    490  HA  LEU A  33       9.808  -7.384  24.863  1.00  0.56           H  
ATOM    491 1HB  LEU A  33      12.799  -7.740  25.142  1.00  0.56           H  
ATOM    492 2HB  LEU A  33      11.619  -8.806  25.911  1.00  0.56           H  
ATOM    493  HG  LEU A  33      11.993  -8.388  22.918  1.00  0.56           H  
ATOM    494 1HD1 LEU A  33      12.849 -10.686  22.888  1.00  0.56           H  
ATOM    495 2HD1 LEU A  33      13.827  -9.637  23.939  1.00  0.56           H  
ATOM    496 3HD1 LEU A  33      12.659 -10.767  24.649  1.00  0.56           H  
ATOM    497 1HD2 LEU A  33      10.478 -10.124  22.612  1.00  0.56           H  
ATOM    498 2HD2 LEU A  33      10.189 -10.238  24.318  1.00  0.56           H  
ATOM    499 3HD2 LEU A  33       9.706  -8.790  23.458  1.00  0.56           H  
ATOM    500  N   VAL A  34      11.571  -5.276  26.630  1.00  0.57           N  
ATOM    501  CA  VAL A  34      11.610  -4.539  27.888  1.00  0.57           C  
ATOM    502  C   VAL A  34      10.469  -3.541  28.045  1.00  0.57           C  
ATOM    503  O   VAL A  34       9.813  -3.488  29.087  1.00  0.57           O  
ATOM    504  CB  VAL A  34      12.936  -3.776  28.021  1.00  0.57           C  
ATOM    505  CG1 VAL A  34      12.888  -2.886  29.239  1.00  0.57           C  
ATOM    506  CG2 VAL A  34      14.069  -4.770  28.173  1.00  0.57           C  
ATOM    507  H   VAL A  34      12.171  -4.981  25.858  1.00  0.57           H  
ATOM    508  HA  VAL A  34      11.548  -5.263  28.700  1.00  0.57           H  
ATOM    509  HB  VAL A  34      13.093  -3.161  27.134  1.00  0.57           H  
ATOM    510 1HG1 VAL A  34      13.831  -2.351  29.337  1.00  0.57           H  
ATOM    511 2HG1 VAL A  34      12.075  -2.169  29.131  1.00  0.57           H  
ATOM    512 3HG1 VAL A  34      12.712  -3.492  30.118  1.00  0.57           H  
ATOM    513 1HG2 VAL A  34      15.010  -4.235  28.265  1.00  0.57           H  
ATOM    514 2HG2 VAL A  34      13.889  -5.356  29.063  1.00  0.57           H  
ATOM    515 3HG2 VAL A  34      14.112  -5.424  27.314  1.00  0.57           H  
ATOM    516  N   VAL A  35      10.244  -2.742  27.012  1.00  0.58           N  
ATOM    517  CA  VAL A  35       9.238  -1.695  27.030  1.00  0.58           C  
ATOM    518  C   VAL A  35       7.829  -2.248  26.878  1.00  0.58           C  
ATOM    519  O   VAL A  35       6.888  -1.752  27.503  1.00  0.58           O  
ATOM    520  CB  VAL A  35       9.509  -0.664  25.940  1.00  0.58           C  
ATOM    521  CG1 VAL A  35       8.381   0.349  25.921  1.00  0.58           C  
ATOM    522  CG2 VAL A  35      10.853  -0.008  26.192  1.00  0.58           C  
ATOM    523  H   VAL A  35      10.813  -2.846  26.173  1.00  0.58           H  
ATOM    524  HA  VAL A  35       9.301  -1.186  27.992  1.00  0.58           H  
ATOM    525  HB  VAL A  35       9.528  -1.165  24.971  1.00  0.58           H  
ATOM    526 1HG1 VAL A  35       8.557   1.079  25.133  1.00  0.58           H  
ATOM    527 2HG1 VAL A  35       7.443  -0.163  25.742  1.00  0.58           H  
ATOM    528 3HG1 VAL A  35       8.335   0.856  26.881  1.00  0.58           H  
ATOM    529 1HG2 VAL A  35      11.055   0.720  25.410  1.00  0.58           H  
ATOM    530 2HG2 VAL A  35      10.837   0.489  27.161  1.00  0.58           H  
ATOM    531 3HG2 VAL A  35      11.632  -0.773  26.189  1.00  0.58           H  
ATOM    532  N   TYR A  36       7.676  -3.257  26.023  1.00  0.58           N  
ATOM    533  CA  TYR A  36       6.389  -3.853  25.737  1.00  0.58           C  
ATOM    534  C   TYR A  36       6.434  -5.362  26.014  1.00  0.58           C  
ATOM    535  O   TYR A  36       6.284  -6.155  25.081  1.00  0.58           O  
ATOM    536  CB  TYR A  36       6.069  -3.641  24.267  1.00  0.58           C  
ATOM    537  CG  TYR A  36       6.101  -2.205  23.840  1.00  0.58           C  
ATOM    538  CD1 TYR A  36       7.217  -1.728  23.177  1.00  0.58           C  
ATOM    539  CD2 TYR A  36       5.038  -1.369  24.094  1.00  0.58           C  
ATOM    540  CE1 TYR A  36       7.282  -0.427  22.758  1.00  0.58           C  
ATOM    541  CE2 TYR A  36       5.093  -0.051  23.684  1.00  0.58           C  
ATOM    542  CZ  TYR A  36       6.213   0.421  23.014  1.00  0.58           C  
ATOM    543  OH  TYR A  36       6.267   1.729  22.598  1.00  0.58           O  
ATOM    544  H   TYR A  36       8.481  -3.636  25.528  1.00  0.58           H  
ATOM    545  HA  TYR A  36       5.624  -3.375  26.340  1.00  0.58           H  
ATOM    546 1HB  TYR A  36       6.789  -4.193  23.656  1.00  0.58           H  
ATOM    547 2HB  TYR A  36       5.090  -4.039  24.045  1.00  0.58           H  
ATOM    548  HD1 TYR A  36       8.047  -2.386  22.999  1.00  0.58           H  
ATOM    549  HD2 TYR A  36       4.161  -1.744  24.618  1.00  0.58           H  
ATOM    550  HE1 TYR A  36       8.169  -0.065  22.238  1.00  0.58           H  
ATOM    551  HE2 TYR A  36       4.256   0.616  23.883  1.00  0.58           H  
ATOM    552  HH  TYR A  36       5.468   2.185  22.877  1.00  0.58           H  
ATOM    553  N   PRO A  37       6.522  -5.800  27.291  1.00  0.60           N  
ATOM    554  CA  PRO A  37       6.782  -7.168  27.718  1.00  0.60           C  
ATOM    555  C   PRO A  37       5.730  -8.148  27.253  1.00  0.60           C  
ATOM    556  O   PRO A  37       5.984  -9.345  27.188  1.00  0.60           O  
ATOM    557  CB  PRO A  37       6.807  -7.063  29.245  1.00  0.60           C  
ATOM    558  CG  PRO A  37       6.012  -5.820  29.560  1.00  0.60           C  
ATOM    559  CD  PRO A  37       6.314  -4.873  28.425  1.00  0.60           C  
ATOM    560  HA  PRO A  37       7.767  -7.470  27.339  1.00  0.60           H  
ATOM    561 1HB  PRO A  37       6.381  -7.974  29.690  1.00  0.60           H  
ATOM    562 2HB  PRO A  37       7.852  -6.995  29.590  1.00  0.60           H  
ATOM    563 1HG  PRO A  37       4.942  -6.061  29.640  1.00  0.60           H  
ATOM    564 2HG  PRO A  37       6.321  -5.415  30.535  1.00  0.60           H  
ATOM    565 1HD  PRO A  37       5.457  -4.215  28.287  1.00  0.60           H  
ATOM    566 2HD  PRO A  37       7.240  -4.321  28.647  1.00  0.60           H  
ATOM    567  N   TRP A  38       4.546  -7.666  26.892  1.00  0.61           N  
ATOM    568  CA  TRP A  38       3.514  -8.564  26.398  1.00  0.61           C  
ATOM    569  C   TRP A  38       4.022  -9.335  25.175  1.00  0.61           C  
ATOM    570  O   TRP A  38       3.608 -10.473  24.927  1.00  0.61           O  
ATOM    571  CB  TRP A  38       2.240  -7.793  26.027  1.00  0.61           C  
ATOM    572  CG  TRP A  38       2.319  -6.877  24.805  1.00  0.61           C  
ATOM    573  CD1 TRP A  38       2.636  -5.548  24.785  1.00  0.61           C  
ATOM    574  CD2 TRP A  38       2.017  -7.235  23.418  1.00  0.61           C  
ATOM    575  NE1 TRP A  38       2.549  -5.057  23.495  1.00  0.61           N  
ATOM    576  CE2 TRP A  38       2.172  -6.076  22.652  1.00  0.61           C  
ATOM    577  CE3 TRP A  38       1.626  -8.427  22.782  1.00  0.61           C  
ATOM    578  CZ2 TRP A  38       1.946  -6.070  21.272  1.00  0.61           C  
ATOM    579  CZ3 TRP A  38       1.407  -8.412  21.408  1.00  0.61           C  
ATOM    580  CH2 TRP A  38       1.567  -7.259  20.676  1.00  0.61           C  
ATOM    581  H   TRP A  38       4.354  -6.679  26.954  1.00  0.61           H  
ATOM    582  HA  TRP A  38       3.274  -9.279  27.182  1.00  0.61           H  
ATOM    583 1HB  TRP A  38       1.445  -8.496  25.845  1.00  0.61           H  
ATOM    584 2HB  TRP A  38       1.937  -7.183  26.877  1.00  0.61           H  
ATOM    585  HD1 TRP A  38       2.906  -4.959  25.659  1.00  0.61           H  
ATOM    586  HE1 TRP A  38       2.725  -4.104  23.211  1.00  0.61           H  
ATOM    587  HE3 TRP A  38       1.494  -9.341  23.352  1.00  0.61           H  
ATOM    588  HZ2 TRP A  38       2.053  -5.178  20.664  1.00  0.61           H  
ATOM    589  HZ3 TRP A  38       1.100  -9.337  20.925  1.00  0.61           H  
ATOM    590  HH2 TRP A  38       1.386  -7.274  19.601  1.00  0.61           H  
ATOM    591  N   THR A  39       4.979  -8.739  24.446  1.00  0.62           N  
ATOM    592  CA  THR A  39       5.523  -9.324  23.238  1.00  0.62           C  
ATOM    593  C   THR A  39       6.419 -10.518  23.534  1.00  0.62           C  
ATOM    594  O   THR A  39       6.653 -11.339  22.649  1.00  0.62           O  
ATOM    595  CB  THR A  39       6.320  -8.275  22.435  1.00  0.62           C  
ATOM    596  OG1 THR A  39       7.397  -7.774  23.226  1.00  0.62           O  
ATOM    597  CG2 THR A  39       5.429  -7.122  22.047  1.00  0.62           C  
ATOM    598  H   THR A  39       5.327  -7.822  24.732  1.00  0.62           H  
ATOM    599  HA  THR A  39       4.692  -9.666  22.622  1.00  0.62           H  
ATOM    600  HB  THR A  39       6.722  -8.739  21.539  1.00  0.62           H  
ATOM    601  HG1 THR A  39       7.041  -7.131  23.880  1.00  0.62           H  
ATOM    602 1HG2 THR A  39       5.996  -6.393  21.483  1.00  0.62           H  
ATOM    603 2HG2 THR A  39       4.611  -7.494  21.441  1.00  0.62           H  
ATOM    604 3HG2 THR A  39       5.038  -6.657  22.943  1.00  0.62           H  
ATOM    605  N   GLN A  40       6.847 -10.683  24.796  1.00  0.63           N  
ATOM    606  CA  GLN A  40       7.712 -11.789  25.194  1.00  0.63           C  
ATOM    607  C   GLN A  40       7.002 -13.109  25.003  1.00  0.63           C  
ATOM    608  O   GLN A  40       7.638 -14.146  24.851  1.00  0.63           O  
ATOM    609  CB  GLN A  40       8.179 -11.676  26.656  1.00  0.63           C  
ATOM    610  CG  GLN A  40       9.174 -10.559  26.955  1.00  0.63           C  
ATOM    611  CD  GLN A  40       9.541 -10.511  28.409  1.00  0.63           C  
ATOM    612  OE1 GLN A  40       9.464 -11.536  29.101  1.00  0.63           O  
ATOM    613  NE2 GLN A  40       9.945  -9.344  28.892  1.00  0.63           N  
ATOM    614  H   GLN A  40       6.573 -10.014  25.513  1.00  0.63           H  
ATOM    615  HA  GLN A  40       8.590 -11.796  24.557  1.00  0.63           H  
ATOM    616 1HB  GLN A  40       7.310 -11.527  27.296  1.00  0.63           H  
ATOM    617 2HB  GLN A  40       8.641 -12.619  26.956  1.00  0.63           H  
ATOM    618 1HG  GLN A  40      10.087 -10.762  26.427  1.00  0.63           H  
ATOM    619 2HG  GLN A  40       8.760  -9.596  26.653  1.00  0.63           H  
ATOM    620 1HE2 GLN A  40      10.207  -9.267  29.854  1.00  0.63           H  
ATOM    621 2HE2 GLN A  40       9.991  -8.516  28.293  1.00  0.63           H  
ATOM    622  N   ARG A  41       5.672 -13.087  24.935  1.00  0.65           N  
ATOM    623  CA  ARG A  41       4.914 -14.311  24.746  1.00  0.65           C  
ATOM    624  C   ARG A  41       5.286 -15.035  23.442  1.00  0.65           C  
ATOM    625  O   ARG A  41       5.047 -16.237  23.319  1.00  0.65           O  
ATOM    626  CB  ARG A  41       3.426 -14.016  24.724  1.00  0.65           C  
ATOM    627  CG  ARG A  41       2.947 -13.283  23.480  1.00  0.65           C  
ATOM    628  CD  ARG A  41       1.509 -12.945  23.552  1.00  0.65           C  
ATOM    629  NE  ARG A  41       1.228 -11.942  24.560  1.00  0.65           N  
ATOM    630  CZ  ARG A  41      -0.018 -11.615  24.964  1.00  0.65           C  
ATOM    631  NH1 ARG A  41      -1.058 -12.218  24.423  1.00  0.65           N  
ATOM    632  NH2 ARG A  41      -0.209 -10.703  25.895  1.00  0.65           N  
ATOM    633  H   ARG A  41       5.161 -12.205  25.019  1.00  0.65           H  
ATOM    634  HA  ARG A  41       5.128 -14.977  25.583  1.00  0.65           H  
ATOM    635 1HB  ARG A  41       2.865 -14.944  24.802  1.00  0.65           H  
ATOM    636 2HB  ARG A  41       3.169 -13.395  25.583  1.00  0.65           H  
ATOM    637 1HG  ARG A  41       3.527 -12.375  23.325  1.00  0.65           H  
ATOM    638 2HG  ARG A  41       3.080 -13.937  22.630  1.00  0.65           H  
ATOM    639 1HD  ARG A  41       1.176 -12.560  22.597  1.00  0.65           H  
ATOM    640 2HD  ARG A  41       0.943 -13.840  23.796  1.00  0.65           H  
ATOM    641  HE  ARG A  41       2.037 -11.448  24.984  1.00  0.65           H  
ATOM    642 1HH1 ARG A  41      -0.919 -12.919  23.710  1.00  0.65           H  
ATOM    643 2HH1 ARG A  41      -1.993 -11.979  24.722  1.00  0.65           H  
ATOM    644 1HH2 ARG A  41       0.582 -10.243  26.322  1.00  0.65           H  
ATOM    645 2HH2 ARG A  41      -1.145 -10.470  26.187  1.00  0.65           H  
ATOM    646  N   PHE A  42       5.894 -14.328  22.474  1.00  0.66           N  
ATOM    647  CA  PHE A  42       6.237 -14.960  21.207  1.00  0.66           C  
ATOM    648  C   PHE A  42       7.718 -15.351  21.186  1.00  0.66           C  
ATOM    649  O   PHE A  42       8.204 -15.935  20.216  1.00  0.66           O  
ATOM    650  CB  PHE A  42       6.018 -13.983  20.059  1.00  0.66           C  
ATOM    651  CG  PHE A  42       4.652 -13.394  19.987  1.00  0.66           C  
ATOM    652  CD1 PHE A  42       4.503 -12.021  20.184  1.00  0.66           C  
ATOM    653  CD2 PHE A  42       3.525 -14.164  19.766  1.00  0.66           C  
ATOM    654  CE1 PHE A  42       3.271 -11.430  20.147  1.00  0.66           C  
ATOM    655  CE2 PHE A  42       2.284 -13.573  19.739  1.00  0.66           C  
ATOM    656  CZ  PHE A  42       2.156 -12.199  19.927  1.00  0.66           C  
ATOM    657  H   PHE A  42       6.108 -13.337  22.610  1.00  0.66           H  
ATOM    658  HA  PHE A  42       5.625 -15.852  21.070  1.00  0.66           H  
ATOM    659 1HB  PHE A  42       6.729 -13.168  20.151  1.00  0.66           H  
ATOM    660 2HB  PHE A  42       6.220 -14.485  19.115  1.00  0.66           H  
ATOM    661  HD1 PHE A  42       5.394 -11.410  20.369  1.00  0.66           H  
ATOM    662  HD2 PHE A  42       3.622 -15.245  19.614  1.00  0.66           H  
ATOM    663  HE1 PHE A  42       3.185 -10.356  20.297  1.00  0.66           H  
ATOM    664  HE2 PHE A  42       1.397 -14.188  19.562  1.00  0.66           H  
ATOM    665  HZ  PHE A  42       1.170 -11.740  19.899  1.00  0.66           H  
ATOM    666  N   PHE A  43       8.436 -14.995  22.252  1.00  0.66           N  
ATOM    667  CA  PHE A  43       9.868 -15.220  22.388  1.00  0.66           C  
ATOM    668  C   PHE A  43      10.114 -15.943  23.702  1.00  0.66           C  
ATOM    669  O   PHE A  43      11.210 -15.916  24.253  1.00  0.66           O  
ATOM    670  CB  PHE A  43      10.590 -13.881  22.412  1.00  0.66           C  
ATOM    671  CG  PHE A  43      10.281 -13.026  21.228  1.00  0.66           C  
ATOM    672  CD1 PHE A  43       9.312 -12.090  21.347  1.00  0.66           C  
ATOM    673  CD2 PHE A  43      10.915 -13.143  20.031  1.00  0.66           C  
ATOM    674  CE1 PHE A  43       8.960 -11.262  20.315  1.00  0.66           C  
ATOM    675  CE2 PHE A  43      10.575 -12.330  18.982  1.00  0.66           C  
ATOM    676  CZ  PHE A  43       9.594 -11.381  19.124  1.00  0.66           C  
ATOM    677  H   PHE A  43       7.971 -14.554  23.042  1.00  0.66           H  
ATOM    678  HA  PHE A  43      10.227 -15.835  21.562  1.00  0.66           H  
ATOM    679 1HB  PHE A  43      10.305 -13.335  23.313  1.00  0.66           H  
ATOM    680 2HB  PHE A  43      11.664 -14.043  22.451  1.00  0.66           H  
ATOM    681  HD1 PHE A  43       8.821 -12.008  22.295  1.00  0.66           H  
ATOM    682  HD2 PHE A  43      11.675 -13.878  19.907  1.00  0.66           H  
ATOM    683  HE1 PHE A  43       8.173 -10.517  20.456  1.00  0.66           H  
ATOM    684  HE2 PHE A  43      11.075 -12.435  18.047  1.00  0.66           H  
ATOM    685  HZ  PHE A  43       9.326 -10.735  18.291  1.00  0.66           H  
ATOM    686  N   ASP A  44       9.088 -16.616  24.203  1.00  0.67           N  
ATOM    687  CA  ASP A  44       9.144 -17.256  25.515  1.00  0.67           C  
ATOM    688  C   ASP A  44      10.132 -18.424  25.579  1.00  0.67           C  
ATOM    689  O   ASP A  44      10.489 -18.878  26.663  1.00  0.67           O  
ATOM    690  CB  ASP A  44       7.734 -17.715  25.910  1.00  0.67           C  
ATOM    691  CG  ASP A  44       7.517 -17.927  27.423  1.00  0.67           C  
ATOM    692  OD1 ASP A  44       7.760 -17.013  28.184  1.00  0.67           O  
ATOM    693  OD2 ASP A  44       7.083 -18.995  27.795  1.00  0.67           O  
ATOM    694  H   ASP A  44       8.219 -16.632  23.685  1.00  0.67           H  
ATOM    695  HA  ASP A  44       9.466 -16.503  26.237  1.00  0.67           H  
ATOM    696 1HB  ASP A  44       7.011 -16.973  25.560  1.00  0.67           H  
ATOM    697 2HB  ASP A  44       7.507 -18.647  25.396  1.00  0.67           H  
ATOM    698  N   SER A  45      10.587 -18.906  24.420  1.00  0.67           N  
ATOM    699  CA  SER A  45      11.572 -19.978  24.364  1.00  0.67           C  
ATOM    700  C   SER A  45      13.007 -19.439  24.510  1.00  0.67           C  
ATOM    701  O   SER A  45      13.969 -20.206  24.639  1.00  0.67           O  
ATOM    702  CB  SER A  45      11.420 -20.771  23.074  1.00  0.67           C  
ATOM    703  OG  SER A  45      11.750 -20.007  21.945  1.00  0.67           O  
ATOM    704  H   SER A  45      10.250 -18.500  23.561  1.00  0.67           H  
ATOM    705  HA  SER A  45      11.384 -20.655  25.198  1.00  0.67           H  
ATOM    706 1HB  SER A  45      12.058 -21.653  23.116  1.00  0.67           H  
ATOM    707 2HB  SER A  45      10.392 -21.118  22.989  1.00  0.67           H  
ATOM    708  HG  SER A  45      11.517 -20.548  21.182  1.00  0.67           H  
ATOM    709  N   PHE A  46      13.175 -18.110  24.503  1.00  0.66           N  
ATOM    710  CA  PHE A  46      14.513 -17.524  24.507  1.00  0.66           C  
ATOM    711  C   PHE A  46      15.177 -17.433  25.863  1.00  0.66           C  
ATOM    712  O   PHE A  46      15.531 -16.351  26.311  1.00  0.66           O  
ATOM    713  CB  PHE A  46      14.486 -16.101  23.964  1.00  0.66           C  
ATOM    714  CG  PHE A  46      14.167 -15.959  22.520  1.00  0.66           C  
ATOM    715  CD1 PHE A  46      13.431 -16.901  21.828  1.00  0.66           C  
ATOM    716  CD2 PHE A  46      14.606 -14.856  21.850  1.00  0.66           C  
ATOM    717  CE1 PHE A  46      13.162 -16.731  20.491  1.00  0.66           C  
ATOM    718  CE2 PHE A  46      14.344 -14.678  20.531  1.00  0.66           C  
ATOM    719  CZ  PHE A  46      13.625 -15.620  19.839  1.00  0.66           C  
ATOM    720  H   PHE A  46      12.371 -17.486  24.455  1.00  0.66           H  
ATOM    721  HA  PHE A  46      15.139 -18.132  23.859  1.00  0.66           H  
ATOM    722 1HB  PHE A  46      13.754 -15.535  24.520  1.00  0.66           H  
ATOM    723 2HB  PHE A  46      15.455 -15.632  24.140  1.00  0.66           H  
ATOM    724  HD1 PHE A  46      13.065 -17.777  22.338  1.00  0.66           H  
ATOM    725  HD2 PHE A  46      15.173 -14.123  22.387  1.00  0.66           H  
ATOM    726  HE1 PHE A  46      12.582 -17.480  19.952  1.00  0.66           H  
ATOM    727  HE2 PHE A  46      14.709 -13.792  20.029  1.00  0.66           H  
ATOM    728  HZ  PHE A  46      13.414 -15.481  18.778  1.00  0.66           H  
ATOM    729  N   GLY A  47      15.397 -18.566  26.496  1.00  0.65           N  
ATOM    730  CA  GLY A  47      16.119 -18.599  27.762  1.00  0.65           C  
ATOM    731  C   GLY A  47      15.502 -17.719  28.850  1.00  0.65           C  
ATOM    732  O   GLY A  47      14.324 -17.836  29.188  1.00  0.65           O  
ATOM    733  H   GLY A  47      15.051 -19.415  26.054  1.00  0.65           H  
ATOM    734 1HA  GLY A  47      16.163 -19.628  28.117  1.00  0.65           H  
ATOM    735 2HA  GLY A  47      17.148 -18.285  27.589  1.00  0.65           H  
ATOM    736  N   ASN A  48      16.347 -16.863  29.422  1.00  0.63           N  
ATOM    737  CA  ASN A  48      15.988 -15.944  30.494  1.00  0.63           C  
ATOM    738  C   ASN A  48      15.717 -14.511  30.016  1.00  0.63           C  
ATOM    739  O   ASN A  48      16.636 -13.802  29.601  1.00  0.63           O  
ATOM    740  CB  ASN A  48      17.080 -15.959  31.550  1.00  0.63           C  
ATOM    741  CG  ASN A  48      16.793 -15.104  32.776  1.00  0.63           C  
ATOM    742  OD1 ASN A  48      15.955 -14.183  32.790  1.00  0.63           O  
ATOM    743  ND2 ASN A  48      17.505 -15.406  33.838  1.00  0.63           N  
ATOM    744  H   ASN A  48      17.295 -16.841  29.076  1.00  0.63           H  
ATOM    745  HA  ASN A  48      15.065 -16.306  30.951  1.00  0.63           H  
ATOM    746 1HB  ASN A  48      17.244 -16.987  31.879  1.00  0.63           H  
ATOM    747 2HB  ASN A  48      18.012 -15.614  31.101  1.00  0.63           H  
ATOM    748 1HD2 ASN A  48      17.385 -14.894  34.691  1.00  0.63           H  
ATOM    749 2HD2 ASN A  48      18.173 -16.150  33.796  1.00  0.63           H  
ATOM    750  N   LEU A  49      14.440 -14.116  30.024  1.00  0.61           N  
ATOM    751  CA  LEU A  49      14.020 -12.774  29.608  1.00  0.61           C  
ATOM    752  C   LEU A  49      13.473 -11.974  30.808  1.00  0.61           C  
ATOM    753  O   LEU A  49      12.644 -11.084  30.633  1.00  0.61           O  
ATOM    754  CB  LEU A  49      12.923 -12.828  28.526  1.00  0.61           C  
ATOM    755  CG  LEU A  49      13.279 -13.524  27.176  1.00  0.61           C  
ATOM    756  CD1 LEU A  49      12.032 -13.516  26.276  1.00  0.61           C  
ATOM    757  CD2 LEU A  49      14.444 -12.825  26.499  1.00  0.61           C  
ATOM    758  H   LEU A  49      13.738 -14.770  30.345  1.00  0.61           H  
ATOM    759  HA  LEU A  49      14.887 -12.252  29.207  1.00  0.61           H  
ATOM    760 1HB  LEU A  49      12.060 -13.349  28.942  1.00  0.61           H  
ATOM    761 2HB  LEU A  49      12.613 -11.807  28.297  1.00  0.61           H  
ATOM    762  HG  LEU A  49      13.559 -14.568  27.366  1.00  0.61           H  
ATOM    763 1HD1 LEU A  49      12.258 -14.000  25.341  1.00  0.61           H  
ATOM    764 2HD1 LEU A  49      11.214 -14.046  26.770  1.00  0.61           H  
ATOM    765 3HD1 LEU A  49      11.732 -12.494  26.080  1.00  0.61           H  
ATOM    766 1HD2 LEU A  49      14.666 -13.346  25.572  1.00  0.61           H  
ATOM    767 2HD2 LEU A  49      14.186 -11.800  26.282  1.00  0.61           H  
ATOM    768 3HD2 LEU A  49      15.322 -12.853  27.149  1.00  0.61           H  
ATOM    769  N   SER A  50      13.888 -12.335  32.031  1.00  0.58           N  
ATOM    770  CA  SER A  50      13.346 -11.729  33.264  1.00  0.58           C  
ATOM    771  C   SER A  50      13.758 -10.284  33.597  1.00  0.58           C  
ATOM    772  O   SER A  50      13.166  -9.668  34.484  1.00  0.58           O  
ATOM    773  CB  SER A  50      13.676 -12.607  34.461  1.00  0.58           C  
ATOM    774  OG  SER A  50      15.052 -12.625  34.723  1.00  0.58           O  
ATOM    775  H   SER A  50      14.600 -13.058  32.121  1.00  0.58           H  
ATOM    776  HA  SER A  50      12.260 -11.729  33.159  1.00  0.58           H  
ATOM    777 1HB  SER A  50      13.145 -12.232  35.334  1.00  0.58           H  
ATOM    778 2HB  SER A  50      13.327 -13.621  34.276  1.00  0.58           H  
ATOM    779  HG  SER A  50      15.445 -13.166  34.024  1.00  0.58           H  
ATOM    780  N   SER A  51      14.761  -9.749  32.921  1.00  0.57           N  
ATOM    781  CA  SER A  51      15.204  -8.381  33.185  1.00  0.57           C  
ATOM    782  C   SER A  51      15.871  -7.828  31.937  1.00  0.57           C  
ATOM    783  O   SER A  51      16.428  -8.612  31.179  1.00  0.57           O  
ATOM    784  CB  SER A  51      16.202  -8.376  34.340  1.00  0.57           C  
ATOM    785  OG  SER A  51      17.419  -9.030  33.986  1.00  0.57           O  
ATOM    786  H   SER A  51      15.200 -10.305  32.208  1.00  0.57           H  
ATOM    787  HA  SER A  51      14.330  -7.796  33.452  1.00  0.57           H  
ATOM    788 1HB  SER A  51      16.415  -7.367  34.663  1.00  0.57           H  
ATOM    789 2HB  SER A  51      15.755  -8.893  35.188  1.00  0.57           H  
ATOM    790  HG  SER A  51      17.888  -9.165  34.822  1.00  0.57           H  
ATOM    791  N   PRO A  52      15.932  -6.498  31.732  1.00  0.56           N  
ATOM    792  CA  PRO A  52      16.635  -5.850  30.635  1.00  0.56           C  
ATOM    793  C   PRO A  52      18.057  -6.344  30.475  1.00  0.56           C  
ATOM    794  O   PRO A  52      18.544  -6.478  29.352  1.00  0.56           O  
ATOM    795  CB  PRO A  52      16.625  -4.390  31.086  1.00  0.56           C  
ATOM    796  CG  PRO A  52      15.356  -4.261  31.881  1.00  0.56           C  
ATOM    797  CD  PRO A  52      15.230  -5.556  32.631  1.00  0.56           C  
ATOM    798  HA  PRO A  52      16.078  -5.993  29.707  1.00  0.56           H  
ATOM    799 1HB  PRO A  52      17.527  -4.168  31.675  1.00  0.56           H  
ATOM    800 2HB  PRO A  52      16.646  -3.727  30.208  1.00  0.56           H  
ATOM    801 1HG  PRO A  52      15.412  -3.386  32.546  1.00  0.56           H  
ATOM    802 2HG  PRO A  52      14.528  -4.094  31.221  1.00  0.56           H  
ATOM    803 1HD  PRO A  52      15.723  -5.478  33.604  1.00  0.56           H  
ATOM    804 2HD  PRO A  52      14.162  -5.789  32.710  1.00  0.56           H  
ATOM    805  N   SER A  53      18.723  -6.665  31.586  1.00  0.55           N  
ATOM    806  CA  SER A  53      20.077  -7.170  31.487  1.00  0.55           C  
ATOM    807  C   SER A  53      20.050  -8.582  30.924  1.00  0.55           C  
ATOM    808  O   SER A  53      20.832  -8.932  30.032  1.00  0.55           O  
ATOM    809  CB  SER A  53      20.744  -7.168  32.849  1.00  0.55           C  
ATOM    810  OG  SER A  53      20.916  -5.860  33.333  1.00  0.55           O  
ATOM    811  H   SER A  53      18.299  -6.554  32.495  1.00  0.55           H  
ATOM    812  HA  SER A  53      20.644  -6.533  30.805  1.00  0.55           H  
ATOM    813 1HB  SER A  53      20.136  -7.742  33.548  1.00  0.55           H  
ATOM    814 2HB  SER A  53      21.711  -7.662  32.776  1.00  0.55           H  
ATOM    815  HG  SER A  53      21.408  -5.945  34.155  1.00  0.55           H  
ATOM    816  N   ALA A  54      19.121  -9.408  31.430  1.00  0.56           N  
ATOM    817  CA  ALA A  54      19.024 -10.775  30.940  1.00  0.56           C  
ATOM    818  C   ALA A  54      18.663 -10.790  29.466  1.00  0.56           C  
ATOM    819  O   ALA A  54      19.220 -11.555  28.691  1.00  0.56           O  
ATOM    820  CB  ALA A  54      17.986 -11.560  31.726  1.00  0.56           C  
ATOM    821  H   ALA A  54      18.477  -9.097  32.161  1.00  0.56           H  
ATOM    822  HA  ALA A  54      19.998 -11.249  31.061  1.00  0.56           H  
ATOM    823 1HB  ALA A  54      17.953 -12.577  31.354  1.00  0.56           H  
ATOM    824 2HB  ALA A  54      18.249 -11.568  32.781  1.00  0.56           H  
ATOM    825 3HB  ALA A  54      17.014 -11.101  31.601  1.00  0.56           H  
ATOM    826  N   ILE A  55      17.770  -9.889  29.069  1.00  0.56           N  
ATOM    827  CA  ILE A  55      17.296  -9.825  27.698  1.00  0.56           C  
ATOM    828  C   ILE A  55      18.386  -9.370  26.731  1.00  0.56           C  
ATOM    829  O   ILE A  55      18.679 -10.047  25.746  1.00  0.56           O  
ATOM    830  CB  ILE A  55      16.107  -8.848  27.623  1.00  0.56           C  
ATOM    831  CG1 ILE A  55      14.918  -9.407  28.396  1.00  0.56           C  
ATOM    832  CG2 ILE A  55      15.723  -8.617  26.218  1.00  0.56           C  
ATOM    833  CD1 ILE A  55      13.823  -8.415  28.645  1.00  0.56           C  
ATOM    834  H   ILE A  55      17.371  -9.267  29.764  1.00  0.56           H  
ATOM    835  HA  ILE A  55      16.964 -10.817  27.402  1.00  0.56           H  
ATOM    836  HB  ILE A  55      16.390  -7.901  28.081  1.00  0.56           H  
ATOM    837 1HG1 ILE A  55      14.498 -10.215  27.839  1.00  0.56           H  
ATOM    838 2HG1 ILE A  55      15.263  -9.787  29.351  1.00  0.56           H  
ATOM    839 1HG2 ILE A  55      14.892  -7.915  26.193  1.00  0.56           H  
ATOM    840 2HG2 ILE A  55      16.571  -8.202  25.686  1.00  0.56           H  
ATOM    841 3HG2 ILE A  55      15.426  -9.554  25.761  1.00  0.56           H  
ATOM    842 1HD1 ILE A  55      13.015  -8.899  29.194  1.00  0.56           H  
ATOM    843 2HD1 ILE A  55      14.218  -7.600  29.234  1.00  0.56           H  
ATOM    844 3HD1 ILE A  55      13.441  -8.034  27.702  1.00  0.56           H  
ATOM    845  N   LEU A  56      19.048  -8.263  27.038  1.00  0.57           N  
ATOM    846  CA  LEU A  56      20.080  -7.744  26.156  1.00  0.57           C  
ATOM    847  C   LEU A  56      21.279  -8.680  26.025  1.00  0.57           C  
ATOM    848  O   LEU A  56      21.877  -8.778  24.952  1.00  0.57           O  
ATOM    849  CB  LEU A  56      20.508  -6.357  26.640  1.00  0.57           C  
ATOM    850  CG  LEU A  56      19.434  -5.265  26.449  1.00  0.57           C  
ATOM    851  CD1 LEU A  56      19.873  -3.989  27.150  1.00  0.57           C  
ATOM    852  CD2 LEU A  56      19.234  -5.026  24.943  1.00  0.57           C  
ATOM    853  H   LEU A  56      18.816  -7.740  27.885  1.00  0.57           H  
ATOM    854  HA  LEU A  56      19.641  -7.630  25.166  1.00  0.57           H  
ATOM    855 1HB  LEU A  56      20.735  -6.419  27.707  1.00  0.57           H  
ATOM    856 2HB  LEU A  56      21.407  -6.057  26.109  1.00  0.57           H  
ATOM    857  HG  LEU A  56      18.493  -5.595  26.896  1.00  0.57           H  
ATOM    858 1HD1 LEU A  56      19.112  -3.221  27.019  1.00  0.57           H  
ATOM    859 2HD1 LEU A  56      20.003  -4.194  28.216  1.00  0.57           H  
ATOM    860 3HD1 LEU A  56      20.814  -3.644  26.727  1.00  0.57           H  
ATOM    861 1HD2 LEU A  56      18.470  -4.262  24.785  1.00  0.57           H  
ATOM    862 2HD2 LEU A  56      20.174  -4.694  24.500  1.00  0.57           H  
ATOM    863 3HD2 LEU A  56      18.925  -5.956  24.471  1.00  0.57           H  
ATOM    864  N   GLY A  57      21.631  -9.388  27.099  1.00  0.57           N  
ATOM    865  CA  GLY A  57      22.765 -10.301  27.059  1.00  0.57           C  
ATOM    866  C   GLY A  57      22.402 -11.713  26.574  1.00  0.57           C  
ATOM    867  O   GLY A  57      23.258 -12.600  26.556  1.00  0.57           O  
ATOM    868  H   GLY A  57      21.129  -9.280  27.984  1.00  0.57           H  
ATOM    869 1HA  GLY A  57      23.537  -9.884  26.415  1.00  0.57           H  
ATOM    870 2HA  GLY A  57      23.193 -10.366  28.058  1.00  0.57           H  
ATOM    871  N   ASN A  58      21.136 -11.936  26.213  1.00  0.58           N  
ATOM    872  CA  ASN A  58      20.657 -13.242  25.782  1.00  0.58           C  
ATOM    873  C   ASN A  58      20.928 -13.434  24.283  1.00  0.58           C  
ATOM    874  O   ASN A  58      20.319 -12.746  23.459  1.00  0.58           O  
ATOM    875  CB  ASN A  58      19.193 -13.385  26.126  1.00  0.58           C  
ATOM    876  CG  ASN A  58      18.567 -14.665  25.844  1.00  0.58           C  
ATOM    877  OD1 ASN A  58      18.819 -15.373  24.842  1.00  0.58           O  
ATOM    878  ND2 ASN A  58      17.688 -15.010  26.753  1.00  0.58           N  
ATOM    879  H   ASN A  58      20.460 -11.172  26.226  1.00  0.58           H  
ATOM    880  HA  ASN A  58      21.193 -13.977  26.366  1.00  0.58           H  
ATOM    881 1HB  ASN A  58      19.083 -13.260  27.176  1.00  0.58           H  
ATOM    882 2HB  ASN A  58      18.633 -12.593  25.657  1.00  0.58           H  
ATOM    883 1HD2 ASN A  58      17.153 -15.848  26.642  1.00  0.58           H  
ATOM    884 2HD2 ASN A  58      17.497 -14.418  27.572  1.00  0.58           H  
ATOM    885  N   PRO A  59      21.785 -14.388  23.871  1.00  0.58           N  
ATOM    886  CA  PRO A  59      22.204 -14.592  22.497  1.00  0.58           C  
ATOM    887  C   PRO A  59      21.049 -14.970  21.576  1.00  0.58           C  
ATOM    888  O   PRO A  59      21.161 -14.821  20.359  1.00  0.58           O  
ATOM    889  CB  PRO A  59      23.222 -15.734  22.612  1.00  0.58           C  
ATOM    890  CG  PRO A  59      22.848 -16.463  23.881  1.00  0.58           C  
ATOM    891  CD  PRO A  59      22.326 -15.391  24.816  1.00  0.58           C  
ATOM    892  HA  PRO A  59      22.696 -13.676  22.141  1.00  0.58           H  
ATOM    893 1HB  PRO A  59      23.161 -16.377  21.721  1.00  0.58           H  
ATOM    894 2HB  PRO A  59      24.241 -15.323  22.643  1.00  0.58           H  
ATOM    895 1HG  PRO A  59      22.093 -17.235  23.660  1.00  0.58           H  
ATOM    896 2HG  PRO A  59      23.726 -16.985  24.289  1.00  0.58           H  
ATOM    897 1HD  PRO A  59      21.531 -15.853  25.418  1.00  0.58           H  
ATOM    898 2HD  PRO A  59      23.139 -14.962  25.428  1.00  0.58           H  
ATOM    899  N   LYS A  60      19.926 -15.459  22.124  1.00  0.58           N  
ATOM    900  CA  LYS A  60      18.815 -15.803  21.244  1.00  0.58           C  
ATOM    901  C   LYS A  60      18.049 -14.543  20.873  1.00  0.58           C  
ATOM    902  O   LYS A  60      17.445 -14.456  19.801  1.00  0.58           O  
ATOM    903  CB  LYS A  60      17.900 -16.858  21.862  1.00  0.58           C  
ATOM    904  CG  LYS A  60      18.515 -18.249  21.962  1.00  0.58           C  
ATOM    905  CD  LYS A  60      17.530 -19.257  22.557  1.00  0.58           C  
ATOM    906  CE  LYS A  60      18.095 -20.677  22.534  1.00  0.58           C  
ATOM    907  NZ  LYS A  60      17.139 -21.675  23.112  1.00  0.58           N  
ATOM    908  H   LYS A  60      19.805 -15.556  23.131  1.00  0.58           H  
ATOM    909  HA  LYS A  60      19.220 -16.224  20.325  1.00  0.58           H  
ATOM    910 1HB  LYS A  60      17.602 -16.544  22.861  1.00  0.58           H  
ATOM    911 2HB  LYS A  60      16.989 -16.938  21.267  1.00  0.58           H  
ATOM    912 1HG  LYS A  60      18.811 -18.584  20.968  1.00  0.58           H  
ATOM    913 2HG  LYS A  60      19.405 -18.202  22.591  1.00  0.58           H  
ATOM    914 1HD  LYS A  60      17.329 -18.984  23.594  1.00  0.58           H  
ATOM    915 2HD  LYS A  60      16.589 -19.230  22.002  1.00  0.58           H  
ATOM    916 1HE  LYS A  60      18.308 -20.952  21.502  1.00  0.58           H  
ATOM    917 2HE  LYS A  60      19.023 -20.705  23.105  1.00  0.58           H  
ATOM    918 1HZ  LYS A  60      17.546 -22.597  23.069  1.00  0.58           H  
ATOM    919 2HZ  LYS A  60      16.938 -21.447  24.074  1.00  0.58           H  
ATOM    920 3HZ  LYS A  60      16.276 -21.664  22.584  1.00  0.58           H  
ATOM    921  N   VAL A  61      18.104 -13.533  21.745  1.00  0.59           N  
ATOM    922  CA  VAL A  61      17.424 -12.281  21.481  1.00  0.59           C  
ATOM    923  C   VAL A  61      18.230 -11.604  20.406  1.00  0.59           C  
ATOM    924  O   VAL A  61      17.691 -11.153  19.393  1.00  0.59           O  
ATOM    925  CB  VAL A  61      17.365 -11.402  22.753  1.00  0.59           C  
ATOM    926  CG1 VAL A  61      16.804 -10.014  22.471  1.00  0.59           C  
ATOM    927  CG2 VAL A  61      16.506 -12.077  23.787  1.00  0.59           C  
ATOM    928  H   VAL A  61      18.668 -13.609  22.587  1.00  0.59           H  
ATOM    929  HA  VAL A  61      16.420 -12.476  21.119  1.00  0.59           H  
ATOM    930  HB  VAL A  61      18.375 -11.275  23.136  1.00  0.59           H  
ATOM    931 1HG1 VAL A  61      16.802  -9.437  23.392  1.00  0.59           H  
ATOM    932 2HG1 VAL A  61      17.422  -9.504  21.729  1.00  0.59           H  
ATOM    933 3HG1 VAL A  61      15.803 -10.100  22.111  1.00  0.59           H  
ATOM    934 1HG2 VAL A  61      16.495 -11.472  24.692  1.00  0.59           H  
ATOM    935 2HG2 VAL A  61      15.494 -12.179  23.409  1.00  0.59           H  
ATOM    936 3HG2 VAL A  61      16.915 -13.058  24.010  1.00  0.59           H  
ATOM    937  N   LYS A  62      19.551 -11.607  20.604  1.00  0.59           N  
ATOM    938  CA  LYS A  62      20.441 -10.983  19.643  1.00  0.59           C  
ATOM    939  C   LYS A  62      20.356 -11.652  18.272  1.00  0.59           C  
ATOM    940  O   LYS A  62      20.170 -10.970  17.257  1.00  0.59           O  
ATOM    941  CB  LYS A  62      21.879 -10.975  20.164  1.00  0.59           C  
ATOM    942  CG  LYS A  62      22.861 -10.251  19.244  1.00  0.59           C  
ATOM    943  CD  LYS A  62      24.244 -10.128  19.866  1.00  0.59           C  
ATOM    944  CE  LYS A  62      25.190  -9.367  18.942  1.00  0.59           C  
ATOM    945  NZ  LYS A  62      26.529  -9.160  19.555  1.00  0.59           N  
ATOM    946  H   LYS A  62      19.920 -12.022  21.465  1.00  0.59           H  
ATOM    947  HA  LYS A  62      20.137  -9.961  19.522  1.00  0.59           H  
ATOM    948 1HB  LYS A  62      21.911 -10.505  21.150  1.00  0.59           H  
ATOM    949 2HB  LYS A  62      22.225 -12.002  20.280  1.00  0.59           H  
ATOM    950 1HG  LYS A  62      22.944 -10.803  18.306  1.00  0.59           H  
ATOM    951 2HG  LYS A  62      22.491  -9.252  19.017  1.00  0.59           H  
ATOM    952 1HD  LYS A  62      24.172  -9.596  20.817  1.00  0.59           H  
ATOM    953 2HD  LYS A  62      24.650 -11.120  20.049  1.00  0.59           H  
ATOM    954 1HE  LYS A  62      25.306  -9.923  18.016  1.00  0.59           H  
ATOM    955 2HE  LYS A  62      24.761  -8.391  18.717  1.00  0.59           H  
ATOM    956 1HZ  LYS A  62      27.116  -8.629  18.901  1.00  0.59           H  
ATOM    957 2HZ  LYS A  62      26.430  -8.612  20.402  1.00  0.59           H  
ATOM    958 3HZ  LYS A  62      26.962 -10.037  19.765  1.00  0.59           H  
ATOM    959  N   ALA A  63      20.447 -12.986  18.233  1.00  0.59           N  
ATOM    960  CA  ALA A  63      20.378 -13.703  16.967  1.00  0.59           C  
ATOM    961  C   ALA A  63      19.052 -13.479  16.254  1.00  0.59           C  
ATOM    962  O   ALA A  63      19.022 -13.269  15.037  1.00  0.59           O  
ATOM    963  CB  ALA A  63      20.571 -15.187  17.212  1.00  0.59           C  
ATOM    964  H   ALA A  63      20.595 -13.525  19.085  1.00  0.59           H  
ATOM    965  HA  ALA A  63      21.176 -13.332  16.325  1.00  0.59           H  
ATOM    966 1HB  ALA A  63      20.546 -15.721  16.266  1.00  0.59           H  
ATOM    967 2HB  ALA A  63      21.531 -15.350  17.702  1.00  0.59           H  
ATOM    968 3HB  ALA A  63      19.771 -15.550  17.858  1.00  0.59           H  
ATOM    969  N   HIS A  64      17.948 -13.484  17.003  1.00  0.60           N  
ATOM    970  CA  HIS A  64      16.660 -13.272  16.377  1.00  0.60           C  
ATOM    971  C   HIS A  64      16.618 -11.864  15.810  1.00  0.60           C  
ATOM    972  O   HIS A  64      16.180 -11.655  14.676  1.00  0.60           O  
ATOM    973  CB  HIS A  64      15.508 -13.476  17.338  1.00  0.60           C  
ATOM    974  CG  HIS A  64      14.180 -13.464  16.633  1.00  0.60           C  
ATOM    975  ND1 HIS A  64      13.719 -14.557  15.919  1.00  0.60           N  
ATOM    976  CD2 HIS A  64      13.246 -12.502  16.475  1.00  0.60           C  
ATOM    977  CE1 HIS A  64      12.551 -14.267  15.379  1.00  0.60           C  
ATOM    978  NE2 HIS A  64      12.244 -13.031  15.697  1.00  0.60           N  
ATOM    979  H   HIS A  64      17.980 -13.664  18.008  1.00  0.60           H  
ATOM    980  HA  HIS A  64      16.535 -13.969  15.551  1.00  0.60           H  
ATOM    981 1HB  HIS A  64      15.632 -14.432  17.841  1.00  0.60           H  
ATOM    982 2HB  HIS A  64      15.526 -12.700  18.096  1.00  0.60           H  
ATOM    983  HD2 HIS A  64      13.266 -11.498  16.868  1.00  0.60           H  
ATOM    984  HE1 HIS A  64      11.949 -14.934  14.764  1.00  0.60           H  
ATOM    985  HE2 HIS A  64      11.410 -12.539  15.411  1.00  0.60           H  
ATOM    986  N   GLY A  65      17.029 -10.880  16.617  1.00  0.60           N  
ATOM    987  CA  GLY A  65      16.995  -9.495  16.188  1.00  0.60           C  
ATOM    988  C   GLY A  65      17.807  -9.302  14.908  1.00  0.60           C  
ATOM    989  O   GLY A  65      17.386  -8.565  14.010  1.00  0.60           O  
ATOM    990  H   GLY A  65      17.379 -11.091  17.552  1.00  0.60           H  
ATOM    991 1HA  GLY A  65      15.964  -9.184  16.030  1.00  0.60           H  
ATOM    992 2HA  GLY A  65      17.400  -8.877  16.986  1.00  0.60           H  
ATOM    993  N   LYS A  66      18.945 -10.008  14.786  1.00  0.62           N  
ATOM    994  CA  LYS A  66      19.754  -9.930  13.574  1.00  0.62           C  
ATOM    995  C   LYS A  66      18.921 -10.376  12.380  1.00  0.62           C  
ATOM    996  O   LYS A  66      18.894  -9.710  11.338  1.00  0.62           O  
ATOM    997  CB  LYS A  66      21.003 -10.816  13.660  1.00  0.62           C  
ATOM    998  CG  LYS A  66      21.894 -10.736  12.420  1.00  0.62           C  
ATOM    999  CD  LYS A  66      23.115 -11.645  12.515  1.00  0.62           C  
ATOM   1000  CE  LYS A  66      23.998 -11.488  11.262  1.00  0.62           C  
ATOM   1001  NZ  LYS A  66      25.295 -12.234  11.362  1.00  0.62           N  
ATOM   1002  H   LYS A  66      19.267 -10.578  15.570  1.00  0.62           H  
ATOM   1003  HA  LYS A  66      20.059  -8.894  13.418  1.00  0.62           H  
ATOM   1004 1HB  LYS A  66      21.592 -10.527  14.534  1.00  0.62           H  
ATOM   1005 2HB  LYS A  66      20.706 -11.854  13.797  1.00  0.62           H  
ATOM   1006 1HG  LYS A  66      21.312 -11.016  11.540  1.00  0.62           H  
ATOM   1007 2HG  LYS A  66      22.236  -9.706  12.295  1.00  0.62           H  
ATOM   1008 1HD  LYS A  66      23.664 -11.473  13.424  1.00  0.62           H  
ATOM   1009 2HD  LYS A  66      22.766 -12.676  12.542  1.00  0.62           H  
ATOM   1010 1HE  LYS A  66      23.440 -11.873  10.411  1.00  0.62           H  
ATOM   1011 2HE  LYS A  66      24.210 -10.431  11.096  1.00  0.62           H  
ATOM   1012 1HZ  LYS A  66      25.817 -12.107  10.511  1.00  0.62           H  
ATOM   1013 2HZ  LYS A  66      25.862 -11.856  12.150  1.00  0.62           H  
ATOM   1014 3HZ  LYS A  66      25.122 -13.214  11.506  1.00  0.62           H  
ATOM   1015  N   LYS A  67      18.226 -11.511  12.530  1.00  0.64           N  
ATOM   1016  CA  LYS A  67      17.421 -12.060  11.443  1.00  0.64           C  
ATOM   1017  C   LYS A  67      16.292 -11.109  11.045  1.00  0.64           C  
ATOM   1018  O   LYS A  67      15.998 -10.937   9.852  1.00  0.64           O  
ATOM   1019  CB  LYS A  67      16.859 -13.422  11.853  1.00  0.64           C  
ATOM   1020  CG  LYS A  67      17.915 -14.519  11.952  1.00  0.64           C  
ATOM   1021  CD  LYS A  67      17.309 -15.838  12.405  1.00  0.64           C  
ATOM   1022  CE  LYS A  67      18.370 -16.919  12.541  1.00  0.64           C  
ATOM   1023  NZ  LYS A  67      17.790 -18.206  13.017  1.00  0.64           N  
ATOM   1024  H   LYS A  67      18.286 -12.018  13.418  1.00  0.64           H  
ATOM   1025  HA  LYS A  67      18.067 -12.199  10.576  1.00  0.64           H  
ATOM   1026 1HB  LYS A  67      16.372 -13.340  12.824  1.00  0.64           H  
ATOM   1027 2HB  LYS A  67      16.105 -13.737  11.135  1.00  0.64           H  
ATOM   1028 1HG  LYS A  67      18.387 -14.655  10.980  1.00  0.64           H  
ATOM   1029 2HG  LYS A  67      18.679 -14.213  12.667  1.00  0.64           H  
ATOM   1030 1HD  LYS A  67      16.824 -15.691  13.374  1.00  0.64           H  
ATOM   1031 2HD  LYS A  67      16.557 -16.160  11.686  1.00  0.64           H  
ATOM   1032 1HE  LYS A  67      18.843 -17.080  11.574  1.00  0.64           H  
ATOM   1033 2HE  LYS A  67      19.126 -16.587  13.255  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  67      18.522 -18.898  13.097  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  67      17.359 -18.066  13.920  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  67      17.095 -18.527  12.358  1.00  0.64           H  
ATOM   1037  N   VAL A  68      15.686 -10.451  12.033  1.00  0.66           N  
ATOM   1038  CA  VAL A  68      14.619  -9.508  11.735  1.00  0.66           C  
ATOM   1039  C   VAL A  68      15.149  -8.308  10.975  1.00  0.66           C  
ATOM   1040  O   VAL A  68      14.582  -7.891   9.964  1.00  0.66           O  
ATOM   1041  CB  VAL A  68      13.951  -8.993  13.005  1.00  0.66           C  
ATOM   1042  CG1 VAL A  68      13.012  -7.901  12.614  1.00  0.66           C  
ATOM   1043  CG2 VAL A  68      13.218 -10.121  13.706  1.00  0.66           C  
ATOM   1044  H   VAL A  68      15.956 -10.644  13.001  1.00  0.66           H  
ATOM   1045  HA  VAL A  68      13.871 -10.012  11.124  1.00  0.66           H  
ATOM   1046  HB  VAL A  68      14.706  -8.575  13.672  1.00  0.66           H  
ATOM   1047 1HG1 VAL A  68      12.542  -7.510  13.471  1.00  0.66           H  
ATOM   1048 2HG1 VAL A  68      13.572  -7.112  12.118  1.00  0.66           H  
ATOM   1049 3HG1 VAL A  68      12.256  -8.292  11.934  1.00  0.66           H  
ATOM   1050 1HG2 VAL A  68      12.741  -9.742  14.608  1.00  0.66           H  
ATOM   1051 2HG2 VAL A  68      12.463 -10.533  13.041  1.00  0.66           H  
ATOM   1052 3HG2 VAL A  68      13.928 -10.898  13.971  1.00  0.66           H  
ATOM   1053  N   LEU A  69      16.248  -7.754  11.457  1.00  0.68           N  
ATOM   1054  CA  LEU A  69      16.833  -6.598  10.819  1.00  0.68           C  
ATOM   1055  C   LEU A  69      17.325  -6.953   9.412  1.00  0.68           C  
ATOM   1056  O   LEU A  69      17.242  -6.132   8.492  1.00  0.68           O  
ATOM   1057  CB  LEU A  69      17.889  -6.006  11.727  1.00  0.68           C  
ATOM   1058  CG  LEU A  69      18.456  -4.698  11.287  1.00  0.68           C  
ATOM   1059  CD1 LEU A  69      17.331  -3.740  11.069  1.00  0.68           C  
ATOM   1060  CD2 LEU A  69      19.312  -4.164  12.398  1.00  0.68           C  
ATOM   1061  H   LEU A  69      16.684  -8.137  12.298  1.00  0.68           H  
ATOM   1062  HA  LEU A  69      16.053  -5.847  10.717  1.00  0.68           H  
ATOM   1063 1HB  LEU A  69      17.459  -5.875  12.716  1.00  0.68           H  
ATOM   1064 2HB  LEU A  69      18.711  -6.724  11.810  1.00  0.68           H  
ATOM   1065  HG  LEU A  69      19.034  -4.817  10.369  1.00  0.68           H  
ATOM   1066 1HD1 LEU A  69      17.709  -2.787  10.786  1.00  0.68           H  
ATOM   1067 2HD1 LEU A  69      16.686  -4.115  10.293  1.00  0.68           H  
ATOM   1068 3HD1 LEU A  69      16.779  -3.644  11.974  1.00  0.68           H  
ATOM   1069 1HD2 LEU A  69      19.729  -3.201  12.121  1.00  0.68           H  
ATOM   1070 2HD2 LEU A  69      18.701  -4.045  13.290  1.00  0.68           H  
ATOM   1071 3HD2 LEU A  69      20.098  -4.859  12.601  1.00  0.68           H  
ATOM   1072  N   THR A  70      17.829  -8.179   9.240  1.00  0.69           N  
ATOM   1073  CA  THR A  70      18.261  -8.651   7.936  1.00  0.69           C  
ATOM   1074  C   THR A  70      17.050  -8.658   7.000  1.00  0.69           C  
ATOM   1075  O   THR A  70      17.141  -8.182   5.866  1.00  0.69           O  
ATOM   1076  CB  THR A  70      18.875 -10.059   8.021  1.00  0.69           C  
ATOM   1077  OG1 THR A  70      20.025 -10.022   8.887  1.00  0.69           O  
ATOM   1078  CG2 THR A  70      19.288 -10.535   6.642  1.00  0.69           C  
ATOM   1079  H   THR A  70      17.929  -8.803  10.039  1.00  0.69           H  
ATOM   1080  HA  THR A  70      19.006  -7.964   7.538  1.00  0.69           H  
ATOM   1081  HB  THR A  70      18.145 -10.747   8.433  1.00  0.69           H  
ATOM   1082  HG1 THR A  70      19.725  -9.734   9.781  1.00  0.69           H  
ATOM   1083 1HG2 THR A  70      19.719 -11.531   6.719  1.00  0.69           H  
ATOM   1084 2HG2 THR A  70      18.411 -10.566   5.990  1.00  0.69           H  
ATOM   1085 3HG2 THR A  70      20.025  -9.851   6.226  1.00  0.69           H  
ATOM   1086  N   SER A  71      15.898  -9.147   7.495  1.00  0.70           N  
ATOM   1087  CA  SER A  71      14.668  -9.169   6.705  1.00  0.70           C  
ATOM   1088  C   SER A  71      14.291  -7.739   6.304  1.00  0.70           C  
ATOM   1089  O   SER A  71      13.847  -7.504   5.176  1.00  0.70           O  
ATOM   1090  CB  SER A  71      13.532  -9.814   7.485  1.00  0.70           C  
ATOM   1091  OG  SER A  71      13.806 -11.169   7.745  1.00  0.70           O  
ATOM   1092  H   SER A  71      15.887  -9.548   8.434  1.00  0.70           H  
ATOM   1093  HA  SER A  71      14.846  -9.749   5.799  1.00  0.70           H  
ATOM   1094 1HB  SER A  71      13.372  -9.288   8.414  1.00  0.70           H  
ATOM   1095 2HB  SER A  71      12.618  -9.734   6.909  1.00  0.70           H  
ATOM   1096  HG  SER A  71      14.627 -11.177   8.279  1.00  0.70           H  
ATOM   1097  N   PHE A  72      14.484  -6.777   7.214  1.00  0.70           N  
ATOM   1098  CA  PHE A  72      14.208  -5.382   6.886  1.00  0.70           C  
ATOM   1099  C   PHE A  72      15.163  -4.961   5.752  1.00  0.70           C  
ATOM   1100  O   PHE A  72      14.759  -4.280   4.814  1.00  0.70           O  
ATOM   1101  CB  PHE A  72      14.336  -4.486   8.121  1.00  0.70           C  
ATOM   1102  CG  PHE A  72      13.256  -4.800   9.165  1.00  0.70           C  
ATOM   1103  CD1 PHE A  72      12.177  -5.616   8.826  1.00  0.70           C  
ATOM   1104  CD2 PHE A  72      13.311  -4.294  10.468  1.00  0.70           C  
ATOM   1105  CE1 PHE A  72      11.198  -5.923   9.754  1.00  0.70           C  
ATOM   1106  CE2 PHE A  72      12.311  -4.605  11.388  1.00  0.70           C  
ATOM   1107  CZ  PHE A  72      11.264  -5.416  11.027  1.00  0.70           C  
ATOM   1108  H   PHE A  72      14.805  -7.034   8.150  1.00  0.70           H  
ATOM   1109  HA  PHE A  72      13.184  -5.303   6.522  1.00  0.70           H  
ATOM   1110 1HB  PHE A  72      15.298  -4.624   8.569  1.00  0.70           H  
ATOM   1111 2HB  PHE A  72      14.250  -3.440   7.832  1.00  0.70           H  
ATOM   1112  HD1 PHE A  72      12.114  -6.023   7.817  1.00  0.70           H  
ATOM   1113  HD2 PHE A  72      14.144  -3.654  10.761  1.00  0.70           H  
ATOM   1114  HE1 PHE A  72      10.366  -6.569   9.475  1.00  0.70           H  
ATOM   1115  HE2 PHE A  72      12.349  -4.219  12.401  1.00  0.70           H  
ATOM   1116  HZ  PHE A  72      10.490  -5.660  11.753  1.00  0.70           H  
ATOM   1117  N   GLY A  73      16.414  -5.420   5.804  1.00  0.69           N  
ATOM   1118  CA  GLY A  73      17.388  -5.150   4.743  1.00  0.69           C  
ATOM   1119  C   GLY A  73      16.814  -5.603   3.402  1.00  0.69           C  
ATOM   1120  O   GLY A  73      16.861  -4.875   2.401  1.00  0.69           O  
ATOM   1121  H   GLY A  73      16.708  -5.957   6.619  1.00  0.69           H  
ATOM   1122 1HA  GLY A  73      17.631  -4.092   4.711  1.00  0.69           H  
ATOM   1123 2HA  GLY A  73      18.306  -5.695   4.953  1.00  0.69           H  
ATOM   1124  N   ASP A  74      16.288  -6.831   3.373  1.00  0.68           N  
ATOM   1125  CA  ASP A  74      15.671  -7.344   2.155  1.00  0.68           C  
ATOM   1126  C   ASP A  74      14.479  -6.483   1.729  1.00  0.68           C  
ATOM   1127  O   ASP A  74      14.288  -6.248   0.531  1.00  0.68           O  
ATOM   1128  CB  ASP A  74      15.292  -8.830   2.291  1.00  0.68           C  
ATOM   1129  CG  ASP A  74      16.534  -9.814   2.200  1.00  0.68           C  
ATOM   1130  OD1 ASP A  74      17.611  -9.385   1.775  1.00  0.68           O  
ATOM   1131  OD2 ASP A  74      16.376 -10.967   2.521  1.00  0.68           O  
ATOM   1132  H   ASP A  74      16.316  -7.391   4.228  1.00  0.68           H  
ATOM   1133  HA  ASP A  74      16.398  -7.283   1.363  1.00  0.68           H  
ATOM   1134 1HB  ASP A  74      14.804  -8.983   3.254  1.00  0.68           H  
ATOM   1135 2HB  ASP A  74      14.572  -9.096   1.518  1.00  0.68           H  
ATOM   1136  N   ALA A  75      13.708  -5.977   2.697  1.00  0.67           N  
ATOM   1137  CA  ALA A  75      12.573  -5.115   2.386  1.00  0.67           C  
ATOM   1138  C   ALA A  75      13.018  -3.866   1.648  1.00  0.67           C  
ATOM   1139  O   ALA A  75      12.379  -3.418   0.705  1.00  0.67           O  
ATOM   1140  CB  ALA A  75      11.871  -4.675   3.651  1.00  0.67           C  
ATOM   1141  H   ALA A  75      13.902  -6.227   3.667  1.00  0.67           H  
ATOM   1142  HA  ALA A  75      11.893  -5.681   1.753  1.00  0.67           H  
ATOM   1143 1HB  ALA A  75      11.037  -4.056   3.409  1.00  0.67           H  
ATOM   1144 2HB  ALA A  75      11.553  -5.519   4.198  1.00  0.67           H  
ATOM   1145 3HB  ALA A  75      12.528  -4.106   4.262  1.00  0.67           H  
ATOM   1146  N   ILE A  76      14.152  -3.331   2.060  1.00  0.66           N  
ATOM   1147  CA  ILE A  76      14.712  -2.137   1.458  1.00  0.66           C  
ATOM   1148  C   ILE A  76      15.106  -2.416   0.013  1.00  0.66           C  
ATOM   1149  O   ILE A  76      14.710  -1.699  -0.914  1.00  0.66           O  
ATOM   1150  CB  ILE A  76      15.880  -1.670   2.328  1.00  0.66           C  
ATOM   1151  CG1 ILE A  76      15.268  -1.212   3.644  1.00  0.66           C  
ATOM   1152  CG2 ILE A  76      16.718  -0.568   1.665  1.00  0.66           C  
ATOM   1153  CD1 ILE A  76      16.234  -1.007   4.749  1.00  0.66           C  
ATOM   1154  H   ILE A  76      14.622  -3.759   2.861  1.00  0.66           H  
ATOM   1155  HA  ILE A  76      13.956  -1.359   1.475  1.00  0.66           H  
ATOM   1156  HB  ILE A  76      16.520  -2.509   2.546  1.00  0.66           H  
ATOM   1157 1HG1 ILE A  76      14.750  -0.296   3.456  1.00  0.66           H  
ATOM   1158 2HG1 ILE A  76      14.539  -1.950   3.963  1.00  0.66           H  
ATOM   1159 1HG2 ILE A  76      17.525  -0.277   2.335  1.00  0.66           H  
ATOM   1160 2HG2 ILE A  76      17.143  -0.940   0.733  1.00  0.66           H  
ATOM   1161 3HG2 ILE A  76      16.109   0.296   1.456  1.00  0.66           H  
ATOM   1162 1HD1 ILE A  76      15.694  -0.687   5.624  1.00  0.66           H  
ATOM   1163 2HD1 ILE A  76      16.731  -1.945   4.952  1.00  0.66           H  
ATOM   1164 3HD1 ILE A  76      16.969  -0.264   4.476  1.00  0.66           H  
ATOM   1165  N   LYS A  77      15.796  -3.534  -0.199  1.00  0.66           N  
ATOM   1166  CA  LYS A  77      16.206  -3.934  -1.543  1.00  0.66           C  
ATOM   1167  C   LYS A  77      14.996  -4.157  -2.458  1.00  0.66           C  
ATOM   1168  O   LYS A  77      15.068  -3.916  -3.666  1.00  0.66           O  
ATOM   1169  CB  LYS A  77      17.060  -5.205  -1.487  1.00  0.66           C  
ATOM   1170  CG  LYS A  77      18.458  -4.998  -0.877  1.00  0.66           C  
ATOM   1171  CD  LYS A  77      19.322  -6.261  -0.996  1.00  0.66           C  
ATOM   1172  CE  LYS A  77      18.788  -7.312  -0.053  1.00  0.66           C  
ATOM   1173  NZ  LYS A  77      19.590  -8.549   0.021  1.00  0.66           N  
ATOM   1174  H   LYS A  77      16.072  -4.100   0.608  1.00  0.66           H  
ATOM   1175  HA  LYS A  77      16.803  -3.131  -1.972  1.00  0.66           H  
ATOM   1176 1HB  LYS A  77      16.541  -5.955  -0.889  1.00  0.66           H  
ATOM   1177 2HB  LYS A  77      17.175  -5.610  -2.490  1.00  0.66           H  
ATOM   1178 1HG  LYS A  77      18.956  -4.167  -1.374  1.00  0.66           H  
ATOM   1179 2HG  LYS A  77      18.343  -4.752   0.181  1.00  0.66           H  
ATOM   1180 1HD  LYS A  77      19.288  -6.642  -2.016  1.00  0.66           H  
ATOM   1181 2HD  LYS A  77      20.353  -6.032  -0.736  1.00  0.66           H  
ATOM   1182 1HE  LYS A  77      18.727  -6.879   0.947  1.00  0.66           H  
ATOM   1183 2HE  LYS A  77      17.787  -7.579  -0.384  1.00  0.66           H  
ATOM   1184 1HZ  LYS A  77      19.078  -9.145   0.698  1.00  0.66           H  
ATOM   1185 2HZ  LYS A  77      19.635  -8.998  -0.875  1.00  0.66           H  
ATOM   1186 3HZ  LYS A  77      20.515  -8.353   0.355  1.00  0.66           H  
ATOM   1187  N   ASN A  78      13.880  -4.592  -1.873  1.00  0.66           N  
ATOM   1188  CA  ASN A  78      12.665  -4.880  -2.609  1.00  0.66           C  
ATOM   1189  C   ASN A  78      11.454  -4.052  -2.178  1.00  0.66           C  
ATOM   1190  O   ASN A  78      10.333  -4.558  -2.229  1.00  0.66           O  
ATOM   1191  CB  ASN A  78      12.325  -6.353  -2.479  1.00  0.66           C  
ATOM   1192  CG  ASN A  78      13.323  -7.249  -3.152  1.00  0.66           C  
ATOM   1193  OD1 ASN A  78      13.303  -7.412  -4.379  1.00  0.66           O  
ATOM   1194  ND2 ASN A  78      14.202  -7.829  -2.377  1.00  0.66           N  
ATOM   1195  H   ASN A  78      13.895  -4.792  -0.873  1.00  0.66           H  
ATOM   1196  HA  ASN A  78      12.844  -4.656  -3.660  1.00  0.66           H  
ATOM   1197 1HB  ASN A  78      12.279  -6.613  -1.417  1.00  0.66           H  
ATOM   1198 2HB  ASN A  78      11.338  -6.539  -2.902  1.00  0.66           H  
ATOM   1199 1HD2 ASN A  78      14.892  -8.436  -2.770  1.00  0.66           H  
ATOM   1200 2HD2 ASN A  78      14.184  -7.655  -1.384  1.00  0.66           H  
ATOM   1201  N   MET A  79      11.629  -2.759  -1.863  1.00  0.67           N  
ATOM   1202  CA  MET A  79      10.460  -1.962  -1.433  1.00  0.67           C  
ATOM   1203  C   MET A  79       9.274  -2.034  -2.406  1.00  0.67           C  
ATOM   1204  O   MET A  79       8.107  -2.139  -2.008  1.00  0.67           O  
ATOM   1205  CB  MET A  79      10.792  -0.486  -1.261  1.00  0.67           C  
ATOM   1206  CG  MET A  79      11.672  -0.158  -0.107  1.00  0.67           C  
ATOM   1207  SD  MET A  79      11.985   1.606   0.031  1.00  0.67           S  
ATOM   1208  CE  MET A  79      13.290   1.703   1.210  1.00  0.67           C  
ATOM   1209  H   MET A  79      12.576  -2.371  -1.806  1.00  0.67           H  
ATOM   1210  HA  MET A  79      10.158  -2.335  -0.467  1.00  0.67           H  
ATOM   1211 1HB  MET A  79      11.276  -0.119  -2.162  1.00  0.67           H  
ATOM   1212 2HB  MET A  79       9.866   0.076  -1.136  1.00  0.67           H  
ATOM   1213 1HG  MET A  79      11.221  -0.519   0.806  1.00  0.67           H  
ATOM   1214 2HG  MET A  79      12.606  -0.659  -0.245  1.00  0.67           H  
ATOM   1215 1HE  MET A  79      13.551   2.744   1.372  1.00  0.67           H  
ATOM   1216 2HE  MET A  79      12.978   1.261   2.139  1.00  0.67           H  
ATOM   1217 3HE  MET A  79      14.149   1.169   0.826  1.00  0.67           H  
ATOM   1218  N   ASP A  80       9.576  -2.008  -3.695  1.00  0.68           N  
ATOM   1219  CA  ASP A  80       8.555  -2.010  -4.738  1.00  0.68           C  
ATOM   1220  C   ASP A  80       7.662  -3.264  -4.717  1.00  0.68           C  
ATOM   1221  O   ASP A  80       6.551  -3.243  -5.252  1.00  0.68           O  
ATOM   1222  CB  ASP A  80       9.228  -1.867  -6.103  1.00  0.68           C  
ATOM   1223  CG  ASP A  80       9.845  -0.442  -6.334  1.00  0.68           C  
ATOM   1224  OD1 ASP A  80       9.555   0.490  -5.589  1.00  0.68           O  
ATOM   1225  OD2 ASP A  80      10.643  -0.308  -7.226  1.00  0.68           O  
ATOM   1226  H   ASP A  80      10.551  -1.966  -3.953  1.00  0.68           H  
ATOM   1227  HA  ASP A  80       7.914  -1.144  -4.580  1.00  0.68           H  
ATOM   1228 1HB  ASP A  80      10.018  -2.613  -6.194  1.00  0.68           H  
ATOM   1229 2HB  ASP A  80       8.497  -2.072  -6.887  1.00  0.68           H  
ATOM   1230  N   ASN A  81       8.168  -4.367  -4.150  1.00  0.69           N  
ATOM   1231  CA  ASN A  81       7.452  -5.633  -4.100  1.00  0.69           C  
ATOM   1232  C   ASN A  81       7.415  -6.217  -2.682  1.00  0.69           C  
ATOM   1233  O   ASN A  81       7.461  -7.442  -2.518  1.00  0.69           O  
ATOM   1234  CB  ASN A  81       8.063  -6.636  -5.066  1.00  0.69           C  
ATOM   1235  CG  ASN A  81       7.884  -6.263  -6.523  1.00  0.69           C  
ATOM   1236  OD1 ASN A  81       6.805  -6.450  -7.096  1.00  0.69           O  
ATOM   1237  ND2 ASN A  81       8.925  -5.749  -7.133  1.00  0.69           N  
ATOM   1238  H   ASN A  81       9.069  -4.322  -3.678  1.00  0.69           H  
ATOM   1239  HA  ASN A  81       6.418  -5.455  -4.397  1.00  0.69           H  
ATOM   1240 1HB  ASN A  81       9.131  -6.721  -4.855  1.00  0.69           H  
ATOM   1241 2HB  ASN A  81       7.629  -7.606  -4.903  1.00  0.69           H  
ATOM   1242 1HD2 ASN A  81       8.860  -5.490  -8.098  1.00  0.69           H  
ATOM   1243 2HD2 ASN A  81       9.782  -5.620  -6.637  1.00  0.69           H  
ATOM   1244  N   LEU A  82       7.263  -5.366  -1.661  1.00  0.70           N  
ATOM   1245  CA  LEU A  82       7.241  -5.880  -0.287  1.00  0.70           C  
ATOM   1246  C   LEU A  82       6.139  -6.873  -0.005  1.00  0.70           C  
ATOM   1247  O   LEU A  82       6.349  -7.826   0.744  1.00  0.70           O  
ATOM   1248  CB  LEU A  82       7.061  -4.747   0.699  1.00  0.70           C  
ATOM   1249  CG  LEU A  82       8.181  -3.893   0.805  1.00  0.70           C  
ATOM   1250  CD1 LEU A  82       7.863  -2.714   1.653  1.00  0.70           C  
ATOM   1251  CD2 LEU A  82       9.256  -4.621   1.354  1.00  0.70           C  
ATOM   1252  H   LEU A  82       7.261  -4.355  -1.835  1.00  0.70           H  
ATOM   1253  HA  LEU A  82       8.198  -6.357  -0.100  1.00  0.70           H  
ATOM   1254 1HB  LEU A  82       6.225  -4.139   0.377  1.00  0.70           H  
ATOM   1255 2HB  LEU A  82       6.844  -5.154   1.685  1.00  0.70           H  
ATOM   1256  HG  LEU A  82       8.438  -3.572  -0.156  1.00  0.70           H  
ATOM   1257 1HD1 LEU A  82       8.731  -2.054   1.719  1.00  0.70           H  
ATOM   1258 2HD1 LEU A  82       7.041  -2.189   1.181  1.00  0.70           H  
ATOM   1259 3HD1 LEU A  82       7.579  -3.041   2.654  1.00  0.70           H  
ATOM   1260 1HD2 LEU A  82      10.092  -3.960   1.400  1.00  0.70           H  
ATOM   1261 2HD2 LEU A  82       8.970  -4.942   2.337  1.00  0.70           H  
ATOM   1262 3HD2 LEU A  82       9.497  -5.479   0.725  1.00  0.70           H  
ATOM   1263  N   LYS A  83       4.968  -6.661  -0.578  1.00  0.71           N  
ATOM   1264  CA  LYS A  83       3.893  -7.595  -0.329  1.00  0.71           C  
ATOM   1265  C   LYS A  83       4.332  -9.050  -0.598  1.00  0.71           C  
ATOM   1266  O   LYS A  83       4.476  -9.811   0.359  1.00  0.71           O  
ATOM   1267  CB  LYS A  83       2.617  -7.190  -1.068  1.00  0.71           C  
ATOM   1268  CG  LYS A  83       1.468  -8.157  -0.900  1.00  0.71           C  
ATOM   1269  CD  LYS A  83       0.246  -7.692  -1.663  1.00  0.71           C  
ATOM   1270  CE  LYS A  83      -0.863  -8.711  -1.559  1.00  0.71           C  
ATOM   1271  NZ  LYS A  83      -2.086  -8.298  -2.303  1.00  0.71           N  
ATOM   1272  H   LYS A  83       4.839  -5.864  -1.186  1.00  0.71           H  
ATOM   1273  HA  LYS A  83       3.648  -7.538   0.732  1.00  0.71           H  
ATOM   1274 1HB  LYS A  83       2.270  -6.258  -0.620  1.00  0.71           H  
ATOM   1275 2HB  LYS A  83       2.775  -6.959  -2.102  1.00  0.71           H  
ATOM   1276 1HG  LYS A  83       1.757  -9.143  -1.262  1.00  0.71           H  
ATOM   1277 2HG  LYS A  83       1.216  -8.240   0.160  1.00  0.71           H  
ATOM   1278 1HD  LYS A  83      -0.100  -6.742  -1.254  1.00  0.71           H  
ATOM   1279 2HD  LYS A  83       0.505  -7.550  -2.712  1.00  0.71           H  
ATOM   1280 1HE  LYS A  83      -0.513  -9.661  -1.956  1.00  0.71           H  
ATOM   1281 2HE  LYS A  83      -1.107  -8.840  -0.517  1.00  0.71           H  
ATOM   1282 1HZ  LYS A  83      -2.796  -9.012  -2.194  1.00  0.71           H  
ATOM   1283 2HZ  LYS A  83      -2.429  -7.425  -1.932  1.00  0.71           H  
ATOM   1284 3HZ  LYS A  83      -1.868  -8.187  -3.281  1.00  0.71           H  
ATOM   1285  N   PRO A  84       4.590  -9.503  -1.851  1.00  0.71           N  
ATOM   1286  CA  PRO A  84       5.002 -10.865  -2.102  1.00  0.71           C  
ATOM   1287  C   PRO A  84       6.328 -11.223  -1.433  1.00  0.71           C  
ATOM   1288  O   PRO A  84       6.515 -12.371  -1.025  1.00  0.71           O  
ATOM   1289  CB  PRO A  84       5.128 -10.900  -3.634  1.00  0.71           C  
ATOM   1290  CG  PRO A  84       5.308  -9.469  -4.044  1.00  0.71           C  
ATOM   1291  CD  PRO A  84       4.491  -8.678  -3.062  1.00  0.71           C  
ATOM   1292  HA  PRO A  84       4.205 -11.542  -1.771  1.00  0.71           H  
ATOM   1293 1HB  PRO A  84       5.983 -11.528  -3.923  1.00  0.71           H  
ATOM   1294 2HB  PRO A  84       4.231 -11.356  -4.074  1.00  0.71           H  
ATOM   1295 1HG  PRO A  84       6.369  -9.224  -3.992  1.00  0.71           H  
ATOM   1296 2HG  PRO A  84       4.995  -9.318  -5.087  1.00  0.71           H  
ATOM   1297 1HD  PRO A  84       4.932  -7.699  -2.943  1.00  0.71           H  
ATOM   1298 2HD  PRO A  84       3.457  -8.640  -3.419  1.00  0.71           H  
ATOM   1299  N   ALA A  85       7.204 -10.233  -1.181  1.00  0.72           N  
ATOM   1300  CA  ALA A  85       8.483 -10.521  -0.537  1.00  0.72           C  
ATOM   1301  C   ALA A  85       8.290 -11.124   0.845  1.00  0.72           C  
ATOM   1302  O   ALA A  85       9.071 -11.971   1.286  1.00  0.72           O  
ATOM   1303  CB  ALA A  85       9.321  -9.262  -0.419  1.00  0.72           C  
ATOM   1304  H   ALA A  85       7.039  -9.276  -1.497  1.00  0.72           H  
ATOM   1305  HA  ALA A  85       9.011 -11.246  -1.156  1.00  0.72           H  
ATOM   1306 1HB  ALA A  85      10.279  -9.502   0.037  1.00  0.72           H  
ATOM   1307 2HB  ALA A  85       9.483  -8.831  -1.408  1.00  0.72           H  
ATOM   1308 3HB  ALA A  85       8.797  -8.553   0.203  1.00  0.72           H  
ATOM   1309  N   PHE A  86       7.254 -10.664   1.538  1.00  0.72           N  
ATOM   1310  CA  PHE A  86       6.951 -11.120   2.877  1.00  0.72           C  
ATOM   1311  C   PHE A  86       5.767 -12.056   2.961  1.00  0.72           C  
ATOM   1312  O   PHE A  86       5.292 -12.321   4.063  1.00  0.72           O  
ATOM   1313  CB  PHE A  86       6.710  -9.929   3.788  1.00  0.72           C  
ATOM   1314  CG  PHE A  86       7.931  -9.170   4.153  1.00  0.72           C  
ATOM   1315  CD1 PHE A  86       8.372  -8.072   3.466  1.00  0.72           C  
ATOM   1316  CD2 PHE A  86       8.638  -9.578   5.245  1.00  0.72           C  
ATOM   1317  CE1 PHE A  86       9.507  -7.433   3.874  1.00  0.72           C  
ATOM   1318  CE2 PHE A  86       9.766  -8.940   5.669  1.00  0.72           C  
ATOM   1319  CZ  PHE A  86      10.210  -7.869   4.984  1.00  0.72           C  
ATOM   1320  H   PHE A  86       6.628  -9.966   1.116  1.00  0.72           H  
ATOM   1321  HA  PHE A  86       7.824 -11.654   3.252  1.00  0.72           H  
ATOM   1322 1HB  PHE A  86       6.031  -9.253   3.285  1.00  0.72           H  
ATOM   1323 2HB  PHE A  86       6.224 -10.258   4.699  1.00  0.72           H  
ATOM   1324  HD1 PHE A  86       7.828  -7.720   2.595  1.00  0.72           H  
ATOM   1325  HD2 PHE A  86       8.278 -10.439   5.786  1.00  0.72           H  
ATOM   1326  HE1 PHE A  86       9.853  -6.596   3.327  1.00  0.72           H  
ATOM   1327  HE2 PHE A  86      10.302  -9.298   6.547  1.00  0.72           H  
ATOM   1328  HZ  PHE A  86      11.115  -7.363   5.311  1.00  0.72           H  
ATOM   1329  N   ALA A  87       5.283 -12.577   1.835  1.00  0.71           N  
ATOM   1330  CA  ALA A  87       4.103 -13.436   1.885  1.00  0.71           C  
ATOM   1331  C   ALA A  87       4.319 -14.692   2.726  1.00  0.71           C  
ATOM   1332  O   ALA A  87       3.420 -15.120   3.461  1.00  0.71           O  
ATOM   1333  CB  ALA A  87       3.701 -13.827   0.483  1.00  0.71           C  
ATOM   1334  H   ALA A  87       5.722 -12.371   0.934  1.00  0.71           H  
ATOM   1335  HA  ALA A  87       3.294 -12.863   2.340  1.00  0.71           H  
ATOM   1336 1HB  ALA A  87       2.801 -14.434   0.516  1.00  0.71           H  
ATOM   1337 2HB  ALA A  87       3.511 -12.928  -0.089  1.00  0.71           H  
ATOM   1338 3HB  ALA A  87       4.507 -14.392   0.017  1.00  0.71           H  
ATOM   1339  N   LYS A  88       5.511 -15.284   2.645  1.00  0.71           N  
ATOM   1340  CA  LYS A  88       5.800 -16.494   3.408  1.00  0.71           C  
ATOM   1341  C   LYS A  88       5.893 -16.176   4.889  1.00  0.71           C  
ATOM   1342  O   LYS A  88       5.490 -16.972   5.743  1.00  0.71           O  
ATOM   1343  CB  LYS A  88       7.095 -17.142   2.927  1.00  0.71           C  
ATOM   1344  CG  LYS A  88       7.006 -17.761   1.536  1.00  0.71           C  
ATOM   1345  CD  LYS A  88       8.335 -18.382   1.115  1.00  0.71           C  
ATOM   1346  CE  LYS A  88       8.244 -19.006  -0.271  1.00  0.71           C  
ATOM   1347  NZ  LYS A  88       9.546 -19.582  -0.703  1.00  0.71           N  
ATOM   1348  H   LYS A  88       6.217 -14.892   2.036  1.00  0.71           H  
ATOM   1349  HA  LYS A  88       4.979 -17.200   3.268  1.00  0.71           H  
ATOM   1350 1HB  LYS A  88       7.892 -16.395   2.917  1.00  0.71           H  
ATOM   1351 2HB  LYS A  88       7.390 -17.924   3.626  1.00  0.71           H  
ATOM   1352 1HG  LYS A  88       6.235 -18.533   1.532  1.00  0.71           H  
ATOM   1353 2HG  LYS A  88       6.728 -16.991   0.815  1.00  0.71           H  
ATOM   1354 1HD  LYS A  88       9.110 -17.615   1.109  1.00  0.71           H  
ATOM   1355 2HD  LYS A  88       8.618 -19.153   1.831  1.00  0.71           H  
ATOM   1356 1HE  LYS A  88       7.494 -19.795  -0.258  1.00  0.71           H  
ATOM   1357 2HE  LYS A  88       7.941 -18.242  -0.987  1.00  0.71           H  
ATOM   1358 1HZ  LYS A  88       9.447 -19.986  -1.624  1.00  0.71           H  
ATOM   1359 2HZ  LYS A  88      10.246 -18.854  -0.729  1.00  0.71           H  
ATOM   1360 3HZ  LYS A  88       9.830 -20.299  -0.051  1.00  0.71           H  
ATOM   1361  N   LEU A  89       6.457 -15.012   5.190  1.00  0.69           N  
ATOM   1362  CA  LEU A  89       6.631 -14.608   6.565  1.00  0.69           C  
ATOM   1363  C   LEU A  89       5.308 -14.182   7.163  1.00  0.69           C  
ATOM   1364  O   LEU A  89       5.046 -14.462   8.330  1.00  0.69           O  
ATOM   1365  CB  LEU A  89       7.685 -13.511   6.664  1.00  0.69           C  
ATOM   1366  CG  LEU A  89       9.105 -13.982   6.334  1.00  0.69           C  
ATOM   1367  CD1 LEU A  89      10.057 -12.799   6.317  1.00  0.69           C  
ATOM   1368  CD2 LEU A  89       9.520 -15.013   7.375  1.00  0.69           C  
ATOM   1369  H   LEU A  89       6.751 -14.396   4.446  1.00  0.69           H  
ATOM   1370  HA  LEU A  89       6.996 -15.464   7.128  1.00  0.69           H  
ATOM   1371 1HB  LEU A  89       7.419 -12.715   5.967  1.00  0.69           H  
ATOM   1372 2HB  LEU A  89       7.684 -13.105   7.673  1.00  0.69           H  
ATOM   1373  HG  LEU A  89       9.122 -14.442   5.344  1.00  0.69           H  
ATOM   1374 1HD1 LEU A  89      11.064 -13.145   6.085  1.00  0.69           H  
ATOM   1375 2HD1 LEU A  89       9.743 -12.105   5.558  1.00  0.69           H  
ATOM   1376 3HD1 LEU A  89      10.058 -12.309   7.290  1.00  0.69           H  
ATOM   1377 1HD2 LEU A  89      10.527 -15.368   7.153  1.00  0.69           H  
ATOM   1378 2HD2 LEU A  89       9.506 -14.558   8.365  1.00  0.69           H  
ATOM   1379 3HD2 LEU A  89       8.825 -15.854   7.353  1.00  0.69           H  
ATOM   1380  N   SER A  90       4.437 -13.567   6.360  1.00  0.68           N  
ATOM   1381  CA  SER A  90       3.142 -13.169   6.869  1.00  0.68           C  
ATOM   1382  C   SER A  90       2.409 -14.418   7.327  1.00  0.68           C  
ATOM   1383  O   SER A  90       1.875 -14.450   8.433  1.00  0.68           O  
ATOM   1384  CB  SER A  90       2.311 -12.436   5.826  1.00  0.68           C  
ATOM   1385  OG  SER A  90       1.061 -12.052   6.398  1.00  0.68           O  
ATOM   1386  H   SER A  90       4.685 -13.340   5.404  1.00  0.68           H  
ATOM   1387  HA  SER A  90       3.288 -12.513   7.727  1.00  0.68           H  
ATOM   1388 1HB  SER A  90       2.849 -11.553   5.480  1.00  0.68           H  
ATOM   1389 2HB  SER A  90       2.145 -13.082   4.963  1.00  0.68           H  
ATOM   1390  HG  SER A  90       1.309 -11.503   7.165  1.00  0.68           H  
ATOM   1391  N   GLU A  91       2.411 -15.470   6.493  1.00  0.67           N  
ATOM   1392  CA  GLU A  91       1.754 -16.722   6.871  1.00  0.67           C  
ATOM   1393  C   GLU A  91       2.379 -17.309   8.139  1.00  0.67           C  
ATOM   1394  O   GLU A  91       1.676 -17.695   9.072  1.00  0.67           O  
ATOM   1395  CB  GLU A  91       1.814 -17.724   5.714  1.00  0.67           C  
ATOM   1396  CG  GLU A  91       1.129 -19.075   5.983  1.00  0.67           C  
ATOM   1397  CD  GLU A  91       1.060 -19.975   4.746  1.00  0.67           C  
ATOM   1398  OE1 GLU A  91       1.388 -19.506   3.675  1.00  0.67           O  
ATOM   1399  OE2 GLU A  91       0.696 -21.120   4.877  1.00  0.67           O  
ATOM   1400  H   GLU A  91       2.866 -15.388   5.581  1.00  0.67           H  
ATOM   1401  HA  GLU A  91       0.703 -16.509   7.080  1.00  0.67           H  
ATOM   1402 1HB  GLU A  91       1.361 -17.289   4.837  1.00  0.67           H  
ATOM   1403 2HB  GLU A  91       2.860 -17.923   5.470  1.00  0.67           H  
ATOM   1404 1HG  GLU A  91       1.679 -19.595   6.770  1.00  0.67           H  
ATOM   1405 2HG  GLU A  91       0.118 -18.889   6.351  1.00  0.67           H  
ATOM   1406  N   LEU A  92       3.708 -17.319   8.224  1.00  0.66           N  
ATOM   1407  CA  LEU A  92       4.354 -17.827   9.429  1.00  0.66           C  
ATOM   1408  C   LEU A  92       3.877 -17.082  10.671  1.00  0.66           C  
ATOM   1409  O   LEU A  92       3.384 -17.683  11.639  1.00  0.66           O  
ATOM   1410  CB  LEU A  92       5.870 -17.637   9.310  1.00  0.66           C  
ATOM   1411  CG  LEU A  92       6.703 -17.979  10.529  1.00  0.66           C  
ATOM   1412  CD1 LEU A  92       6.594 -19.440  10.846  1.00  0.66           C  
ATOM   1413  CD2 LEU A  92       8.136 -17.551  10.277  1.00  0.66           C  
ATOM   1414  H   LEU A  92       4.279 -17.005   7.438  1.00  0.66           H  
ATOM   1415  HA  LEU A  92       4.115 -18.884   9.533  1.00  0.66           H  
ATOM   1416 1HB  LEU A  92       6.228 -18.231   8.470  1.00  0.66           H  
ATOM   1417 2HB  LEU A  92       6.064 -16.599   9.087  1.00  0.66           H  
ATOM   1418  HG  LEU A  92       6.317 -17.433  11.373  1.00  0.66           H  
ATOM   1419 1HD1 LEU A  92       7.179 -19.663  11.738  1.00  0.66           H  
ATOM   1420 2HD1 LEU A  92       5.570 -19.677  11.021  1.00  0.66           H  
ATOM   1421 3HD1 LEU A  92       6.967 -20.026  10.008  1.00  0.66           H  
ATOM   1422 1HD2 LEU A  92       8.740 -17.767  11.158  1.00  0.66           H  
ATOM   1423 2HD2 LEU A  92       8.535 -18.093   9.419  1.00  0.66           H  
ATOM   1424 3HD2 LEU A  92       8.158 -16.478  10.072  1.00  0.66           H  
ATOM   1425  N   HIS A  93       3.934 -15.762  10.602  1.00  0.66           N  
ATOM   1426  CA  HIS A  93       3.551 -14.938  11.719  1.00  0.66           C  
ATOM   1427  C   HIS A  93       2.076 -15.024  12.054  1.00  0.66           C  
ATOM   1428  O   HIS A  93       1.703 -15.016  13.226  1.00  0.66           O  
ATOM   1429  CB  HIS A  93       3.886 -13.477  11.442  1.00  0.66           C  
ATOM   1430  CG  HIS A  93       5.336 -13.130  11.556  1.00  0.66           C  
ATOM   1431  ND1 HIS A  93       6.016 -13.174  12.756  1.00  0.66           N  
ATOM   1432  CD2 HIS A  93       6.229 -12.718  10.637  1.00  0.66           C  
ATOM   1433  CE1 HIS A  93       7.266 -12.811  12.562  1.00  0.66           C  
ATOM   1434  NE2 HIS A  93       7.423 -12.527  11.284  1.00  0.66           N  
ATOM   1435  H   HIS A  93       4.295 -15.318   9.760  1.00  0.66           H  
ATOM   1436  HA  HIS A  93       4.110 -15.243  12.587  1.00  0.66           H  
ATOM   1437 1HB  HIS A  93       3.544 -13.212  10.436  1.00  0.66           H  
ATOM   1438 2HB  HIS A  93       3.335 -12.877  12.144  1.00  0.66           H  
ATOM   1439  HD2 HIS A  93       6.037 -12.566   9.584  1.00  0.66           H  
ATOM   1440  HE1 HIS A  93       8.039 -12.752  13.328  1.00  0.66           H  
ATOM   1441  HE2 HIS A  93       8.279 -12.218  10.846  1.00  0.66           H  
ATOM   1442  N   CYS A  94       1.219 -15.087  11.047  1.00  0.67           N  
ATOM   1443  CA  CYS A  94      -0.201 -15.040  11.322  1.00  0.67           C  
ATOM   1444  C   CYS A  94      -0.835 -16.387  11.668  1.00  0.67           C  
ATOM   1445  O   CYS A  94      -1.723 -16.441  12.520  1.00  0.67           O  
ATOM   1446  CB  CYS A  94      -0.883 -14.494  10.090  1.00  0.67           C  
ATOM   1447  SG  CYS A  94      -0.361 -12.786   9.708  1.00  0.67           S  
ATOM   1448  H   CYS A  94       1.545 -15.105  10.083  1.00  0.67           H  
ATOM   1449  HA  CYS A  94      -0.361 -14.353  12.151  1.00  0.67           H  
ATOM   1450 1HB  CYS A  94      -0.652 -15.127   9.227  1.00  0.67           H  
ATOM   1451 2HB  CYS A  94      -1.959 -14.514  10.231  1.00  0.67           H  
ATOM   1452  HG  CYS A  94       0.819 -13.167   9.158  1.00  0.67           H  
ATOM   1453  N   ASP A  95      -0.376 -17.465  11.021  1.00  0.68           N  
ATOM   1454  CA  ASP A  95      -0.949 -18.796  11.211  1.00  0.68           C  
ATOM   1455  C   ASP A  95      -0.182 -19.737  12.143  1.00  0.68           C  
ATOM   1456  O   ASP A  95      -0.787 -20.648  12.712  1.00  0.68           O  
ATOM   1457  CB  ASP A  95      -1.175 -19.480   9.858  1.00  0.68           C  
ATOM   1458  CG  ASP A  95      -2.248 -18.766   9.004  1.00  0.68           C  
ATOM   1459  OD1 ASP A  95      -3.349 -18.614   9.484  1.00  0.68           O  
ATOM   1460  OD2 ASP A  95      -1.962 -18.388   7.895  1.00  0.68           O  
ATOM   1461  H   ASP A  95       0.376 -17.368  10.341  1.00  0.68           H  
ATOM   1462  HA  ASP A  95      -1.934 -18.657  11.655  1.00  0.68           H  
ATOM   1463 1HB  ASP A  95      -0.234 -19.497   9.298  1.00  0.68           H  
ATOM   1464 2HB  ASP A  95      -1.478 -20.512  10.018  1.00  0.68           H  
ATOM   1465  N   LYS A  96       1.144 -19.588  12.258  1.00  0.70           N  
ATOM   1466  CA  LYS A  96       1.903 -20.528  13.074  1.00  0.70           C  
ATOM   1467  C   LYS A  96       2.374 -19.905  14.385  1.00  0.70           C  
ATOM   1468  O   LYS A  96       2.336 -20.549  15.434  1.00  0.70           O  
ATOM   1469  CB  LYS A  96       3.097 -21.046  12.280  1.00  0.70           C  
ATOM   1470  CG  LYS A  96       2.711 -21.872  11.051  1.00  0.70           C  
ATOM   1471  CD  LYS A  96       3.933 -22.421  10.325  1.00  0.70           C  
ATOM   1472  CE  LYS A  96       3.529 -23.248   9.112  1.00  0.70           C  
ATOM   1473  NZ  LYS A  96       4.714 -23.779   8.380  1.00  0.70           N  
ATOM   1474  H   LYS A  96       1.655 -18.840  11.793  1.00  0.70           H  
ATOM   1475  HA  LYS A  96       1.261 -21.372  13.324  1.00  0.70           H  
ATOM   1476 1HB  LYS A  96       3.673 -20.204  11.951  1.00  0.70           H  
ATOM   1477 2HB  LYS A  96       3.734 -21.651  12.924  1.00  0.70           H  
ATOM   1478 1HG  LYS A  96       2.068 -22.699  11.356  1.00  0.70           H  
ATOM   1479 2HG  LYS A  96       2.153 -21.236  10.361  1.00  0.70           H  
ATOM   1480 1HD  LYS A  96       4.554 -21.596   9.988  1.00  0.70           H  
ATOM   1481 2HD  LYS A  96       4.517 -23.042  11.005  1.00  0.70           H  
ATOM   1482 1HE  LYS A  96       2.912 -24.084   9.439  1.00  0.70           H  
ATOM   1483 2HE  LYS A  96       2.946 -22.622   8.433  1.00  0.70           H  
ATOM   1484 1HZ  LYS A  96       4.404 -24.319   7.584  1.00  0.70           H  
ATOM   1485 2HZ  LYS A  96       5.288 -23.012   8.062  1.00  0.70           H  
ATOM   1486 3HZ  LYS A  96       5.254 -24.369   8.996  1.00  0.70           H  
ATOM   1487  N   LEU A  97       2.800 -18.648  14.329  1.00  0.71           N  
ATOM   1488  CA  LEU A  97       3.303 -17.979  15.521  1.00  0.71           C  
ATOM   1489  C   LEU A  97       2.193 -17.192  16.230  1.00  0.71           C  
ATOM   1490  O   LEU A  97       2.294 -16.892  17.421  1.00  0.71           O  
ATOM   1491  CB  LEU A  97       4.436 -17.049  15.131  1.00  0.71           C  
ATOM   1492  CG  LEU A  97       5.618 -17.719  14.435  1.00  0.71           C  
ATOM   1493  CD1 LEU A  97       6.638 -16.659  14.045  1.00  0.71           C  
ATOM   1494  CD2 LEU A  97       6.217 -18.759  15.341  1.00  0.71           C  
ATOM   1495  H   LEU A  97       2.835 -18.171  13.430  1.00  0.71           H  
ATOM   1496  HA  LEU A  97       3.684 -18.732  16.208  1.00  0.71           H  
ATOM   1497 1HB  LEU A  97       4.038 -16.308  14.474  1.00  0.71           H  
ATOM   1498 2HB  LEU A  97       4.811 -16.558  16.027  1.00  0.71           H  
ATOM   1499  HG  LEU A  97       5.270 -18.202  13.521  1.00  0.71           H  
ATOM   1500 1HD1 LEU A  97       7.475 -17.132  13.535  1.00  0.71           H  
ATOM   1501 2HD1 LEU A  97       6.180 -15.935  13.383  1.00  0.71           H  
ATOM   1502 3HD1 LEU A  97       6.998 -16.152  14.936  1.00  0.71           H  
ATOM   1503 1HD2 LEU A  97       7.052 -19.242  14.833  1.00  0.71           H  
ATOM   1504 2HD2 LEU A  97       6.573 -18.286  16.259  1.00  0.71           H  
ATOM   1505 3HD2 LEU A  97       5.460 -19.506  15.587  1.00  0.71           H  
ATOM   1506  N   HIS A  98       1.141 -16.852  15.477  1.00  0.72           N  
ATOM   1507  CA  HIS A  98      -0.019 -16.088  15.951  1.00  0.72           C  
ATOM   1508  C   HIS A  98       0.355 -14.712  16.501  1.00  0.72           C  
ATOM   1509  O   HIS A  98      -0.150 -14.285  17.543  1.00  0.72           O  
ATOM   1510  CB  HIS A  98      -0.768 -16.906  17.011  1.00  0.72           C  
ATOM   1511  CG  HIS A  98      -1.191 -18.244  16.488  1.00  0.72           C  
ATOM   1512  ND1 HIS A  98      -2.223 -18.401  15.590  1.00  0.72           N  
ATOM   1513  CD2 HIS A  98      -0.684 -19.480  16.701  1.00  0.72           C  
ATOM   1514  CE1 HIS A  98      -2.338 -19.680  15.278  1.00  0.72           C  
ATOM   1515  NE2 HIS A  98      -1.417 -20.354  15.940  1.00  0.72           N  
ATOM   1516  H   HIS A  98       1.150 -17.133  14.509  1.00  0.72           H  
ATOM   1517  HA  HIS A  98      -0.697 -15.924  15.112  1.00  0.72           H  
ATOM   1518 1HB  HIS A  98      -0.149 -17.052  17.894  1.00  0.72           H  
ATOM   1519 2HB  HIS A  98      -1.659 -16.365  17.321  1.00  0.72           H  
ATOM   1520  HD2 HIS A  98       0.158 -19.734  17.345  1.00  0.72           H  
ATOM   1521  HE1 HIS A  98      -3.061 -20.104  14.582  1.00  0.72           H  
ATOM   1522  HE2 HIS A  98      -1.262 -21.351  15.887  1.00  0.72           H  
ATOM   1523  N   VAL A  99       1.230 -14.015  15.784  1.00  0.73           N  
ATOM   1524  CA  VAL A  99       1.690 -12.703  16.200  1.00  0.73           C  
ATOM   1525  C   VAL A  99       0.753 -11.567  15.834  1.00  0.73           C  
ATOM   1526  O   VAL A  99       0.398 -11.368  14.674  1.00  0.73           O  
ATOM   1527  CB  VAL A  99       3.065 -12.413  15.587  1.00  0.73           C  
ATOM   1528  CG1 VAL A  99       3.522 -11.018  15.954  1.00  0.73           C  
ATOM   1529  CG2 VAL A  99       4.044 -13.445  16.051  1.00  0.73           C  
ATOM   1530  H   VAL A  99       1.577 -14.421  14.921  1.00  0.73           H  
ATOM   1531  HA  VAL A  99       1.796 -12.714  17.269  1.00  0.73           H  
ATOM   1532  HB  VAL A  99       2.986 -12.459  14.503  1.00  0.73           H  
ATOM   1533 1HG1 VAL A  99       4.489 -10.831  15.499  1.00  0.73           H  
ATOM   1534 2HG1 VAL A  99       2.805 -10.287  15.586  1.00  0.73           H  
ATOM   1535 3HG1 VAL A  99       3.605 -10.934  17.036  1.00  0.73           H  
ATOM   1536 1HG2 VAL A  99       5.018 -13.261  15.598  1.00  0.73           H  
ATOM   1537 2HG2 VAL A  99       4.132 -13.403  17.121  1.00  0.73           H  
ATOM   1538 3HG2 VAL A  99       3.681 -14.411  15.756  1.00  0.73           H  
ATOM   1539  N   ASP A 100       0.357 -10.812  16.848  1.00  0.73           N  
ATOM   1540  CA  ASP A 100      -0.506  -9.655  16.679  1.00  0.73           C  
ATOM   1541  C   ASP A 100       0.235  -8.595  15.858  1.00  0.73           C  
ATOM   1542  O   ASP A 100       1.318  -8.200  16.283  1.00  0.73           O  
ATOM   1543  CB  ASP A 100      -0.893  -9.059  18.032  1.00  0.73           C  
ATOM   1544  CG  ASP A 100      -1.922  -7.910  17.935  1.00  0.73           C  
ATOM   1545  OD1 ASP A 100      -1.658  -6.922  17.261  1.00  0.73           O  
ATOM   1546  OD2 ASP A 100      -2.963  -8.038  18.538  1.00  0.73           O  
ATOM   1547  H   ASP A 100       0.679 -11.058  17.774  1.00  0.73           H  
ATOM   1548  HA  ASP A 100      -1.415  -9.992  16.195  1.00  0.73           H  
ATOM   1549 1HB  ASP A 100      -1.313  -9.844  18.665  1.00  0.73           H  
ATOM   1550 2HB  ASP A 100      -0.006  -8.692  18.524  1.00  0.73           H  
ATOM   1551  N   PRO A 101      -0.308  -8.087  14.732  1.00  0.73           N  
ATOM   1552  CA  PRO A 101       0.275  -7.086  13.849  1.00  0.73           C  
ATOM   1553  C   PRO A 101       0.862  -5.866  14.551  1.00  0.73           C  
ATOM   1554  O   PRO A 101       1.829  -5.268  14.059  1.00  0.73           O  
ATOM   1555  CB  PRO A 101      -0.922  -6.686  12.990  1.00  0.73           C  
ATOM   1556  CG  PRO A 101      -1.754  -7.918  12.924  1.00  0.73           C  
ATOM   1557  CD  PRO A 101      -1.625  -8.551  14.281  1.00  0.73           C  
ATOM   1558  HA  PRO A 101       1.039  -7.581  13.241  1.00  0.73           H  
ATOM   1559 1HB  PRO A 101      -1.453  -5.845  13.468  1.00  0.73           H  
ATOM   1560 2HB  PRO A 101      -0.584  -6.331  12.018  1.00  0.73           H  
ATOM   1561 1HG  PRO A 101      -2.791  -7.663  12.668  1.00  0.73           H  
ATOM   1562 2HG  PRO A 101      -1.381  -8.575  12.122  1.00  0.73           H  
ATOM   1563 1HD  PRO A 101      -2.427  -8.219  14.963  1.00  0.73           H  
ATOM   1564 2HD  PRO A 101      -1.603  -9.624  14.128  1.00  0.73           H  
ATOM   1565  N   GLU A 102       0.318  -5.495  15.713  1.00  0.72           N  
ATOM   1566  CA  GLU A 102       0.837  -4.322  16.401  1.00  0.72           C  
ATOM   1567  C   GLU A 102       2.293  -4.568  16.784  1.00  0.72           C  
ATOM   1568  O   GLU A 102       3.073  -3.630  16.901  1.00  0.72           O  
ATOM   1569  CB  GLU A 102      -0.018  -3.960  17.611  1.00  0.72           C  
ATOM   1570  CG  GLU A 102      -1.440  -3.450  17.253  1.00  0.72           C  
ATOM   1571  CD  GLU A 102      -1.473  -2.134  16.471  1.00  0.72           C  
ATOM   1572  OE1 GLU A 102      -0.892  -1.177  16.923  1.00  0.72           O  
ATOM   1573  OE2 GLU A 102      -2.074  -2.104  15.403  1.00  0.72           O  
ATOM   1574  H   GLU A 102      -0.451  -6.026  16.147  1.00  0.72           H  
ATOM   1575  HA  GLU A 102       0.808  -3.480  15.713  1.00  0.72           H  
ATOM   1576 1HB  GLU A 102      -0.131  -4.842  18.249  1.00  0.72           H  
ATOM   1577 2HB  GLU A 102       0.485  -3.192  18.200  1.00  0.72           H  
ATOM   1578 1HG  GLU A 102      -1.937  -4.222  16.661  1.00  0.72           H  
ATOM   1579 2HG  GLU A 102      -2.005  -3.329  18.177  1.00  0.72           H  
ATOM   1580  N   ASN A 103       2.662  -5.832  17.002  1.00  0.71           N  
ATOM   1581  CA  ASN A 103       4.024  -6.211  17.346  1.00  0.71           C  
ATOM   1582  C   ASN A 103       5.008  -5.796  16.256  1.00  0.71           C  
ATOM   1583  O   ASN A 103       6.175  -5.496  16.526  1.00  0.71           O  
ATOM   1584  CB  ASN A 103       4.108  -7.709  17.540  1.00  0.71           C  
ATOM   1585  CG  ASN A 103       5.440  -8.183  18.038  1.00  0.71           C  
ATOM   1586  OD1 ASN A 103       5.884  -7.812  19.117  1.00  0.71           O  
ATOM   1587  ND2 ASN A 103       6.096  -9.007  17.262  1.00  0.71           N  
ATOM   1588  H   ASN A 103       1.982  -6.576  16.866  1.00  0.71           H  
ATOM   1589  HA  ASN A 103       4.310  -5.704  18.267  1.00  0.71           H  
ATOM   1590 1HB  ASN A 103       3.331  -8.037  18.227  1.00  0.71           H  
ATOM   1591 2HB  ASN A 103       3.913  -8.186  16.582  1.00  0.71           H  
ATOM   1592 1HD2 ASN A 103       6.989  -9.356  17.542  1.00  0.71           H  
ATOM   1593 2HD2 ASN A 103       5.699  -9.285  16.386  1.00  0.71           H  
ATOM   1594  N   PHE A 104       4.548  -5.782  15.003  1.00  0.70           N  
ATOM   1595  CA  PHE A 104       5.430  -5.452  13.904  1.00  0.70           C  
ATOM   1596  C   PHE A 104       5.682  -3.967  13.973  1.00  0.70           C  
ATOM   1597  O   PHE A 104       6.813  -3.494  13.808  1.00  0.70           O  
ATOM   1598  CB  PHE A 104       4.775  -5.757  12.569  1.00  0.70           C  
ATOM   1599  CG  PHE A 104       4.390  -7.179  12.360  1.00  0.70           C  
ATOM   1600  CD1 PHE A 104       3.267  -7.456  11.618  1.00  0.70           C  
ATOM   1601  CD2 PHE A 104       5.094  -8.235  12.919  1.00  0.70           C  
ATOM   1602  CE1 PHE A 104       2.846  -8.745  11.428  1.00  0.70           C  
ATOM   1603  CE2 PHE A 104       4.668  -9.535  12.717  1.00  0.70           C  
ATOM   1604  CZ  PHE A 104       3.537  -9.775  11.969  1.00  0.70           C  
ATOM   1605  H   PHE A 104       3.569  -5.968  14.807  1.00  0.70           H  
ATOM   1606  HA  PHE A 104       6.372  -5.991  14.007  1.00  0.70           H  
ATOM   1607 1HB  PHE A 104       3.877  -5.149  12.462  1.00  0.70           H  
ATOM   1608 2HB  PHE A 104       5.450  -5.470  11.769  1.00  0.70           H  
ATOM   1609  HD1 PHE A 104       2.707  -6.625  11.181  1.00  0.70           H  
ATOM   1610  HD2 PHE A 104       5.981  -8.034  13.518  1.00  0.70           H  
ATOM   1611  HE1 PHE A 104       1.960  -8.945  10.846  1.00  0.70           H  
ATOM   1612  HE2 PHE A 104       5.218 -10.370  13.152  1.00  0.70           H  
ATOM   1613  HZ  PHE A 104       3.189 -10.773  11.806  1.00  0.70           H  
ATOM   1614  N   LYS A 105       4.597  -3.230  14.228  1.00  0.68           N  
ATOM   1615  CA  LYS A 105       4.651  -1.780  14.289  1.00  0.68           C  
ATOM   1616  C   LYS A 105       5.509  -1.339  15.472  1.00  0.68           C  
ATOM   1617  O   LYS A 105       6.325  -0.420  15.349  1.00  0.68           O  
ATOM   1618  CB  LYS A 105       3.241  -1.212  14.457  1.00  0.68           C  
ATOM   1619  CG  LYS A 105       2.319  -1.380  13.273  1.00  0.68           C  
ATOM   1620  CD  LYS A 105       0.961  -0.820  13.634  1.00  0.68           C  
ATOM   1621  CE  LYS A 105      -0.081  -1.051  12.568  1.00  0.68           C  
ATOM   1622  NZ  LYS A 105      -1.427  -0.574  13.025  1.00  0.68           N  
ATOM   1623  H   LYS A 105       3.705  -3.715  14.362  1.00  0.68           H  
ATOM   1624  HA  LYS A 105       5.099  -1.402  13.369  1.00  0.68           H  
ATOM   1625 1HB  LYS A 105       2.759  -1.689  15.309  1.00  0.68           H  
ATOM   1626 2HB  LYS A 105       3.305  -0.150  14.683  1.00  0.68           H  
ATOM   1627 1HG  LYS A 105       2.720  -0.862  12.402  1.00  0.68           H  
ATOM   1628 2HG  LYS A 105       2.217  -2.444  13.042  1.00  0.68           H  
ATOM   1629 1HD  LYS A 105       0.618  -1.283  14.561  1.00  0.68           H  
ATOM   1630 2HD  LYS A 105       1.049   0.251  13.808  1.00  0.68           H  
ATOM   1631 1HE  LYS A 105       0.200  -0.518  11.661  1.00  0.68           H  
ATOM   1632 2HE  LYS A 105      -0.138  -2.118  12.352  1.00  0.68           H  
ATOM   1633 1HZ  LYS A 105      -2.114  -0.745  12.312  1.00  0.68           H  
ATOM   1634 2HZ  LYS A 105      -1.689  -1.093  13.890  1.00  0.68           H  
ATOM   1635 3HZ  LYS A 105      -1.391   0.409  13.230  1.00  0.68           H  
ATOM   1636  N   LEU A 106       5.362  -2.025  16.612  1.00  0.67           N  
ATOM   1637  CA  LEU A 106       6.133  -1.668  17.791  1.00  0.67           C  
ATOM   1638  C   LEU A 106       7.614  -1.902  17.589  1.00  0.67           C  
ATOM   1639  O   LEU A 106       8.426  -1.036  17.910  1.00  0.67           O  
ATOM   1640  CB  LEU A 106       5.712  -2.491  19.001  1.00  0.67           C  
ATOM   1641  CG  LEU A 106       4.358  -2.249  19.593  1.00  0.67           C  
ATOM   1642  CD1 LEU A 106       4.139  -3.283  20.673  1.00  0.67           C  
ATOM   1643  CD2 LEU A 106       4.296  -0.870  20.129  1.00  0.67           C  
ATOM   1644  H   LEU A 106       4.671  -2.771  16.665  1.00  0.67           H  
ATOM   1645  HA  LEU A 106       5.973  -0.610  18.000  1.00  0.67           H  
ATOM   1646 1HB  LEU A 106       5.758  -3.544  18.720  1.00  0.67           H  
ATOM   1647 2HB  LEU A 106       6.438  -2.318  19.791  1.00  0.67           H  
ATOM   1648  HG  LEU A 106       3.591  -2.368  18.846  1.00  0.67           H  
ATOM   1649 1HD1 LEU A 106       3.162  -3.133  21.121  1.00  0.67           H  
ATOM   1650 2HD1 LEU A 106       4.195  -4.276  20.235  1.00  0.67           H  
ATOM   1651 3HD1 LEU A 106       4.904  -3.184  21.429  1.00  0.67           H  
ATOM   1652 1HD2 LEU A 106       3.319  -0.693  20.577  1.00  0.67           H  
ATOM   1653 2HD2 LEU A 106       5.058  -0.760  20.865  1.00  0.67           H  
ATOM   1654 3HD2 LEU A 106       4.462  -0.157  19.324  1.00  0.67           H  
ATOM   1655  N   LEU A 107       7.977  -3.039  16.981  1.00  0.65           N  
ATOM   1656  CA  LEU A 107       9.391  -3.300  16.764  1.00  0.65           C  
ATOM   1657  C   LEU A 107       9.921  -2.272  15.804  1.00  0.65           C  
ATOM   1658  O   LEU A 107      11.036  -1.774  15.959  1.00  0.65           O  
ATOM   1659  CB  LEU A 107       9.648  -4.706  16.242  1.00  0.65           C  
ATOM   1660  CG  LEU A 107      11.176  -5.036  16.080  1.00  0.65           C  
ATOM   1661  CD1 LEU A 107      11.933  -4.826  17.417  1.00  0.65           C  
ATOM   1662  CD2 LEU A 107      11.322  -6.465  15.683  1.00  0.65           C  
ATOM   1663  H   LEU A 107       7.286  -3.744  16.714  1.00  0.65           H  
ATOM   1664  HA  LEU A 107       9.918  -3.190  17.709  1.00  0.65           H  
ATOM   1665 1HB  LEU A 107       9.190  -5.422  16.909  1.00  0.65           H  
ATOM   1666 2HB  LEU A 107       9.170  -4.802  15.264  1.00  0.65           H  
ATOM   1667  HG  LEU A 107      11.612  -4.382  15.322  1.00  0.65           H  
ATOM   1668 1HD1 LEU A 107      12.985  -5.067  17.276  1.00  0.65           H  
ATOM   1669 2HD1 LEU A 107      11.842  -3.789  17.735  1.00  0.65           H  
ATOM   1670 3HD1 LEU A 107      11.530  -5.467  18.179  1.00  0.65           H  
ATOM   1671 1HD2 LEU A 107      12.381  -6.698  15.575  1.00  0.65           H  
ATOM   1672 2HD2 LEU A 107      10.888  -7.105  16.454  1.00  0.65           H  
ATOM   1673 3HD2 LEU A 107      10.801  -6.629  14.739  1.00  0.65           H  
ATOM   1674  N   GLY A 108       9.116  -1.962  14.805  1.00  0.65           N  
ATOM   1675  CA  GLY A 108       9.433  -0.976  13.815  1.00  0.65           C  
ATOM   1676  C   GLY A 108       9.789   0.361  14.458  1.00  0.65           C  
ATOM   1677  O   GLY A 108      10.854   0.924  14.183  1.00  0.65           O  
ATOM   1678  H   GLY A 108       8.218  -2.437  14.715  1.00  0.65           H  
ATOM   1679 1HA  GLY A 108      10.237  -1.326  13.168  1.00  0.65           H  
ATOM   1680 2HA  GLY A 108       8.539  -0.867  13.226  1.00  0.65           H  
ATOM   1681  N   ASN A 109       8.912   0.860  15.334  1.00  0.64           N  
ATOM   1682  CA  ASN A 109       9.166   2.129  16.006  1.00  0.64           C  
ATOM   1683  C   ASN A 109      10.464   2.053  16.808  1.00  0.64           C  
ATOM   1684  O   ASN A 109      11.248   3.009  16.823  1.00  0.64           O  
ATOM   1685  CB  ASN A 109       8.000   2.488  16.904  1.00  0.64           C  
ATOM   1686  CG  ASN A 109       6.781   2.924  16.129  1.00  0.64           C  
ATOM   1687  OD1 ASN A 109       6.863   3.300  14.950  1.00  0.64           O  
ATOM   1688  ND2 ASN A 109       5.645   2.883  16.776  1.00  0.64           N  
ATOM   1689  H   ASN A 109       8.045   0.352  15.514  1.00  0.64           H  
ATOM   1690  HA  ASN A 109       9.288   2.905  15.250  1.00  0.64           H  
ATOM   1691 1HB  ASN A 109       7.736   1.618  17.511  1.00  0.64           H  
ATOM   1692 2HB  ASN A 109       8.296   3.286  17.584  1.00  0.64           H  
ATOM   1693 1HD2 ASN A 109       4.799   3.159  16.319  1.00  0.64           H  
ATOM   1694 2HD2 ASN A 109       5.626   2.576  17.726  1.00  0.64           H  
ATOM   1695  N   VAL A 110      10.722   0.901  17.429  1.00  0.64           N  
ATOM   1696  CA  VAL A 110      11.947   0.712  18.190  1.00  0.64           C  
ATOM   1697  C   VAL A 110      13.165   0.806  17.267  1.00  0.64           C  
ATOM   1698  O   VAL A 110      14.173   1.419  17.627  1.00  0.64           O  
ATOM   1699  CB  VAL A 110      11.924  -0.610  18.971  1.00  0.64           C  
ATOM   1700  CG1 VAL A 110      13.261  -0.856  19.557  1.00  0.64           C  
ATOM   1701  CG2 VAL A 110      10.878  -0.546  20.096  1.00  0.64           C  
ATOM   1702  H   VAL A 110      10.034   0.145  17.396  1.00  0.64           H  
ATOM   1703  HA  VAL A 110      12.017   1.510  18.923  1.00  0.64           H  
ATOM   1704  HB  VAL A 110      11.692  -1.423  18.300  1.00  0.64           H  
ATOM   1705 1HG1 VAL A 110      13.236  -1.791  20.096  1.00  0.64           H  
ATOM   1706 2HG1 VAL A 110      13.983  -0.910  18.753  1.00  0.64           H  
ATOM   1707 3HG1 VAL A 110      13.527  -0.047  20.234  1.00  0.64           H  
ATOM   1708 1HG2 VAL A 110      10.874  -1.489  20.642  1.00  0.64           H  
ATOM   1709 2HG2 VAL A 110      11.127   0.268  20.775  1.00  0.64           H  
ATOM   1710 3HG2 VAL A 110       9.900  -0.369  19.677  1.00  0.64           H  
ATOM   1711  N   MET A 111      13.085   0.217  16.065  1.00  0.65           N  
ATOM   1712  CA  MET A 111      14.205   0.297  15.126  1.00  0.65           C  
ATOM   1713  C   MET A 111      14.501   1.756  14.765  1.00  0.65           C  
ATOM   1714  O   MET A 111      15.666   2.154  14.680  1.00  0.65           O  
ATOM   1715  CB  MET A 111      13.882  -0.454  13.824  1.00  0.65           C  
ATOM   1716  CG  MET A 111      13.783  -1.994  13.891  1.00  0.65           C  
ATOM   1717  SD  MET A 111      15.347  -2.826  14.234  1.00  0.65           S  
ATOM   1718  CE  MET A 111      14.897  -4.591  14.238  1.00  0.65           C  
ATOM   1719  H   MET A 111      12.241  -0.304  15.819  1.00  0.65           H  
ATOM   1720  HA  MET A 111      15.090  -0.132  15.596  1.00  0.65           H  
ATOM   1721 1HB  MET A 111      12.940  -0.095  13.430  1.00  0.65           H  
ATOM   1722 2HB  MET A 111      14.641  -0.214  13.082  1.00  0.65           H  
ATOM   1723 1HG  MET A 111      13.073  -2.276  14.660  1.00  0.65           H  
ATOM   1724 2HG  MET A 111      13.412  -2.343  12.945  1.00  0.65           H  
ATOM   1725 1HE  MET A 111      15.779  -5.190  14.455  1.00  0.65           H  
ATOM   1726 2HE  MET A 111      14.145  -4.774  14.999  1.00  0.65           H  
ATOM   1727 3HE  MET A 111      14.509  -4.875  13.268  1.00  0.65           H  
ATOM   1728  N   VAL A 112      13.450   2.573  14.616  1.00  0.66           N  
ATOM   1729  CA  VAL A 112      13.631   3.986  14.274  1.00  0.66           C  
ATOM   1730  C   VAL A 112      14.329   4.726  15.418  1.00  0.66           C  
ATOM   1731  O   VAL A 112      15.244   5.523  15.188  1.00  0.66           O  
ATOM   1732  CB  VAL A 112      12.284   4.657  13.934  1.00  0.66           C  
ATOM   1733  CG1 VAL A 112      12.482   6.150  13.746  1.00  0.66           C  
ATOM   1734  CG2 VAL A 112      11.717   4.030  12.659  1.00  0.66           C  
ATOM   1735  H   VAL A 112      12.508   2.178  14.698  1.00  0.66           H  
ATOM   1736  HA  VAL A 112      14.263   4.046  13.390  1.00  0.66           H  
ATOM   1737  HB  VAL A 112      11.590   4.510  14.762  1.00  0.66           H  
ATOM   1738 1HG1 VAL A 112      11.525   6.617  13.515  1.00  0.66           H  
ATOM   1739 2HG1 VAL A 112      12.887   6.582  14.661  1.00  0.66           H  
ATOM   1740 3HG1 VAL A 112      13.170   6.312  12.925  1.00  0.66           H  
ATOM   1741 1HG2 VAL A 112      10.760   4.490  12.412  1.00  0.66           H  
ATOM   1742 2HG2 VAL A 112      12.413   4.181  11.843  1.00  0.66           H  
ATOM   1743 3HG2 VAL A 112      11.575   2.965  12.825  1.00  0.66           H  
ATOM   1744  N   ILE A 113      13.916   4.435  16.654  1.00  0.67           N  
ATOM   1745  CA  ILE A 113      14.518   5.041  17.842  1.00  0.67           C  
ATOM   1746  C   ILE A 113      16.004   4.684  17.929  1.00  0.67           C  
ATOM   1747  O   ILE A 113      16.852   5.548  18.193  1.00  0.67           O  
ATOM   1748  CB  ILE A 113      13.791   4.559  19.113  1.00  0.67           C  
ATOM   1749  CG1 ILE A 113      12.366   5.142  19.141  1.00  0.67           C  
ATOM   1750  CG2 ILE A 113      14.579   4.946  20.358  1.00  0.67           C  
ATOM   1751  CD1 ILE A 113      11.455   4.503  20.176  1.00  0.67           C  
ATOM   1752  H   ILE A 113      13.137   3.783  16.767  1.00  0.67           H  
ATOM   1753  HA  ILE A 113      14.423   6.121  17.769  1.00  0.67           H  
ATOM   1754  HB  ILE A 113      13.694   3.478  19.078  1.00  0.67           H  
ATOM   1755 1HG1 ILE A 113      12.428   6.207  19.349  1.00  0.67           H  
ATOM   1756 2HG1 ILE A 113      11.916   5.009  18.159  1.00  0.67           H  
ATOM   1757 1HG2 ILE A 113      14.059   4.585  21.243  1.00  0.67           H  
ATOM   1758 2HG2 ILE A 113      15.572   4.497  20.314  1.00  0.67           H  
ATOM   1759 3HG2 ILE A 113      14.674   6.031  20.408  1.00  0.67           H  
ATOM   1760 1HD1 ILE A 113      10.472   4.969  20.128  1.00  0.67           H  
ATOM   1761 2HD1 ILE A 113      11.359   3.443  19.971  1.00  0.67           H  
ATOM   1762 3HD1 ILE A 113      11.875   4.644  21.170  1.00  0.67           H  
ATOM   1763  N   ILE A 114      16.324   3.416  17.689  1.00  0.69           N  
ATOM   1764  CA  ILE A 114      17.706   2.966  17.694  1.00  0.69           C  
ATOM   1765  C   ILE A 114      18.524   3.639  16.608  1.00  0.69           C  
ATOM   1766  O   ILE A 114      19.639   4.090  16.875  1.00  0.69           O  
ATOM   1767  CB  ILE A 114      17.766   1.451  17.624  1.00  0.69           C  
ATOM   1768  CG1 ILE A 114      17.252   0.962  18.916  1.00  0.69           C  
ATOM   1769  CG2 ILE A 114      19.161   0.939  17.354  1.00  0.69           C  
ATOM   1770  CD1 ILE A 114      17.014  -0.390  18.894  1.00  0.69           C  
ATOM   1771  H   ILE A 114      15.579   2.742  17.500  1.00  0.69           H  
ATOM   1772  HA  ILE A 114      18.142   3.244  18.652  1.00  0.69           H  
ATOM   1773  HB  ILE A 114      17.089   1.104  16.839  1.00  0.69           H  
ATOM   1774 1HG1 ILE A 114      17.985   1.173  19.697  1.00  0.69           H  
ATOM   1775 2HG1 ILE A 114      16.321   1.475  19.160  1.00  0.69           H  
ATOM   1776 1HG2 ILE A 114      19.158  -0.153  17.327  1.00  0.69           H  
ATOM   1777 2HG2 ILE A 114      19.521   1.325  16.399  1.00  0.69           H  
ATOM   1778 3HG2 ILE A 114      19.807   1.278  18.152  1.00  0.69           H  
ATOM   1779 1HD1 ILE A 114      16.651  -0.691  19.858  1.00  0.69           H  
ATOM   1780 2HD1 ILE A 114      16.271  -0.582  18.131  1.00  0.69           H  
ATOM   1781 3HD1 ILE A 114      17.936  -0.921  18.665  1.00  0.69           H  
ATOM   1782  N   LEU A 115      17.976   3.759  15.401  1.00  0.70           N  
ATOM   1783  CA  LEU A 115      18.706   4.463  14.361  1.00  0.70           C  
ATOM   1784  C   LEU A 115      18.964   5.906  14.761  1.00  0.70           C  
ATOM   1785  O   LEU A 115      20.076   6.406  14.580  1.00  0.70           O  
ATOM   1786  CB  LEU A 115      17.920   4.452  13.053  1.00  0.70           C  
ATOM   1787  CG  LEU A 115      17.858   3.153  12.309  1.00  0.70           C  
ATOM   1788  CD1 LEU A 115      16.847   3.236  11.178  1.00  0.70           C  
ATOM   1789  CD2 LEU A 115      19.222   2.923  11.766  1.00  0.70           C  
ATOM   1790  H   LEU A 115      17.064   3.349  15.203  1.00  0.70           H  
ATOM   1791  HA  LEU A 115      19.660   3.965  14.210  1.00  0.70           H  
ATOM   1792 1HB  LEU A 115      16.901   4.769  13.260  1.00  0.70           H  
ATOM   1793 2HB  LEU A 115      18.386   5.167  12.399  1.00  0.70           H  
ATOM   1794  HG  LEU A 115      17.569   2.341  12.977  1.00  0.70           H  
ATOM   1795 1HD1 LEU A 115      16.831   2.295  10.631  1.00  0.70           H  
ATOM   1796 2HD1 LEU A 115      15.857   3.431  11.584  1.00  0.70           H  
ATOM   1797 3HD1 LEU A 115      17.126   4.032  10.508  1.00  0.70           H  
ATOM   1798 1HD2 LEU A 115      19.265   2.027  11.218  1.00  0.70           H  
ATOM   1799 2HD2 LEU A 115      19.494   3.753  11.110  1.00  0.70           H  
ATOM   1800 3HD2 LEU A 115      19.904   2.868  12.603  1.00  0.70           H  
ATOM   1801  N   ALA A 116      17.980   6.566  15.363  1.00  0.72           N  
ATOM   1802  CA  ALA A 116      18.186   7.935  15.798  1.00  0.72           C  
ATOM   1803  C   ALA A 116      19.318   8.015  16.820  1.00  0.72           C  
ATOM   1804  O   ALA A 116      20.187   8.888  16.748  1.00  0.72           O  
ATOM   1805  CB  ALA A 116      16.899   8.483  16.388  1.00  0.72           C  
ATOM   1806  H   ALA A 116      17.066   6.126  15.487  1.00  0.72           H  
ATOM   1807  HA  ALA A 116      18.477   8.527  14.934  1.00  0.72           H  
ATOM   1808 1HB  ALA A 116      17.047   9.516  16.694  1.00  0.72           H  
ATOM   1809 2HB  ALA A 116      16.107   8.430  15.645  1.00  0.72           H  
ATOM   1810 3HB  ALA A 116      16.618   7.888  17.251  1.00  0.72           H  
ATOM   1811  N   THR A 117      19.359   7.043  17.731  1.00  0.74           N  
ATOM   1812  CA  THR A 117      20.389   7.001  18.754  1.00  0.74           C  
ATOM   1813  C   THR A 117      21.774   6.776  18.157  1.00  0.74           C  
ATOM   1814  O   THR A 117      22.744   7.434  18.537  1.00  0.74           O  
ATOM   1815  CB  THR A 117      20.101   5.877  19.764  1.00  0.74           C  
ATOM   1816  OG1 THR A 117      18.836   6.120  20.404  1.00  0.74           O  
ATOM   1817  CG2 THR A 117      21.203   5.807  20.805  1.00  0.74           C  
ATOM   1818  H   THR A 117      18.617   6.341  17.745  1.00  0.74           H  
ATOM   1819  HA  THR A 117      20.393   7.955  19.277  1.00  0.74           H  
ATOM   1820  HB  THR A 117      20.052   4.926  19.239  1.00  0.74           H  
ATOM   1821  HG1 THR A 117      18.134   6.116  19.719  1.00  0.74           H  
ATOM   1822 1HG2 THR A 117      20.987   5.002  21.506  1.00  0.74           H  
ATOM   1823 2HG2 THR A 117      22.155   5.613  20.312  1.00  0.74           H  
ATOM   1824 3HG2 THR A 117      21.259   6.753  21.341  1.00  0.74           H  
ATOM   1825  N   HIS A 118      21.867   5.830  17.226  1.00  0.75           N  
ATOM   1826  CA  HIS A 118      23.136   5.469  16.615  1.00  0.75           C  
ATOM   1827  C   HIS A 118      23.689   6.511  15.647  1.00  0.75           C  
ATOM   1828  O   HIS A 118      24.906   6.699  15.571  1.00  0.75           O  
ATOM   1829  CB  HIS A 118      23.019   4.144  15.859  1.00  0.75           C  
ATOM   1830  CG  HIS A 118      22.828   2.937  16.739  1.00  0.75           C  
ATOM   1831  ND1 HIS A 118      22.866   1.653  16.240  1.00  0.75           N  
ATOM   1832  CD2 HIS A 118      22.571   2.817  18.070  1.00  0.75           C  
ATOM   1833  CE1 HIS A 118      22.658   0.792  17.224  1.00  0.75           C  
ATOM   1834  NE2 HIS A 118      22.470   1.467  18.344  1.00  0.75           N  
ATOM   1835  H   HIS A 118      21.024   5.323  16.957  1.00  0.75           H  
ATOM   1836  HA  HIS A 118      23.876   5.338  17.402  1.00  0.75           H  
ATOM   1837 1HB  HIS A 118      22.159   4.202  15.185  1.00  0.75           H  
ATOM   1838 2HB  HIS A 118      23.903   3.995  15.244  1.00  0.75           H  
ATOM   1839  HD2 HIS A 118      22.455   3.628  18.784  1.00  0.75           H  
ATOM   1840  HE1 HIS A 118      22.632  -0.289  17.130  1.00  0.75           H  
ATOM   1841  HE2 HIS A 118      22.259   1.031  19.265  1.00  0.75           H  
ATOM   1842  N   PHE A 119      22.812   7.173  14.893  1.00  0.76           N  
ATOM   1843  CA  PHE A 119      23.274   8.092  13.866  1.00  0.76           C  
ATOM   1844  C   PHE A 119      23.193   9.574  14.217  1.00  0.76           C  
ATOM   1845  O   PHE A 119      23.875  10.397  13.588  1.00  0.76           O  
ATOM   1846  CB  PHE A 119      22.551   7.743  12.581  1.00  0.76           C  
ATOM   1847  CG  PHE A 119      22.969   6.412  12.188  1.00  0.76           C  
ATOM   1848  CD1 PHE A 119      22.127   5.326  12.273  1.00  0.76           C  
ATOM   1849  CD2 PHE A 119      24.258   6.222  11.785  1.00  0.76           C  
ATOM   1850  CE1 PHE A 119      22.586   4.080  11.947  1.00  0.76           C  
ATOM   1851  CE2 PHE A 119      24.699   4.993  11.474  1.00  0.76           C  
ATOM   1852  CZ  PHE A 119      23.853   3.923  11.557  1.00  0.76           C  
ATOM   1853  H   PHE A 119      21.813   6.992  14.988  1.00  0.76           H  
ATOM   1854  HA  PHE A 119      24.326   7.872  13.687  1.00  0.76           H  
ATOM   1855 1HB  PHE A 119      21.475   7.740  12.741  1.00  0.76           H  
ATOM   1856 2HB  PHE A 119      22.789   8.445  11.796  1.00  0.76           H  
ATOM   1857  HD1 PHE A 119      21.105   5.467  12.602  1.00  0.76           H  
ATOM   1858  HD2 PHE A 119      24.934   7.078  11.731  1.00  0.76           H  
ATOM   1859  HE1 PHE A 119      21.953   3.212  12.007  1.00  0.76           H  
ATOM   1860  HE2 PHE A 119      25.727   4.857  11.170  1.00  0.76           H  
ATOM   1861  HZ  PHE A 119      24.198   2.949  11.321  1.00  0.76           H  
ATOM   1862  N   GLY A 120      22.406   9.943  15.222  1.00  0.76           N  
ATOM   1863  CA  GLY A 120      22.400  11.331  15.637  1.00  0.76           C  
ATOM   1864  C   GLY A 120      22.034  12.297  14.531  1.00  0.76           C  
ATOM   1865  O   GLY A 120      20.961  12.225  13.934  1.00  0.76           O  
ATOM   1866  H   GLY A 120      21.806   9.287  15.720  1.00  0.76           H  
ATOM   1867 1HA  GLY A 120      21.695  11.444  16.463  1.00  0.76           H  
ATOM   1868 2HA  GLY A 120      23.382  11.586  16.033  1.00  0.76           H  
ATOM   1869  N   LYS A 121      22.973  13.190  14.240  1.00  0.75           N  
ATOM   1870  CA  LYS A 121      22.835  14.250  13.248  1.00  0.75           C  
ATOM   1871  C   LYS A 121      22.525  13.773  11.830  1.00  0.75           C  
ATOM   1872  O   LYS A 121      21.961  14.530  11.041  1.00  0.75           O  
ATOM   1873  CB  LYS A 121      24.115  15.082  13.213  1.00  0.75           C  
ATOM   1874  CG  LYS A 121      24.363  15.931  14.459  1.00  0.75           C  
ATOM   1875  CD  LYS A 121      25.674  16.708  14.347  1.00  0.75           C  
ATOM   1876  CE  LYS A 121      25.932  17.554  15.588  1.00  0.75           C  
ATOM   1877  NZ  LYS A 121      27.231  18.280  15.501  1.00  0.75           N  
ATOM   1878  H   LYS A 121      23.840  13.138  14.757  1.00  0.75           H  
ATOM   1879  HA  LYS A 121      22.010  14.893  13.563  1.00  0.75           H  
ATOM   1880 1HB  LYS A 121      24.972  14.418  13.080  1.00  0.75           H  
ATOM   1881 2HB  LYS A 121      24.088  15.751  12.352  1.00  0.75           H  
ATOM   1882 1HG  LYS A 121      23.541  16.636  14.587  1.00  0.75           H  
ATOM   1883 2HG  LYS A 121      24.406  15.285  15.335  1.00  0.75           H  
ATOM   1884 1HD  LYS A 121      26.500  16.008  14.217  1.00  0.75           H  
ATOM   1885 2HD  LYS A 121      25.635  17.362  13.476  1.00  0.75           H  
ATOM   1886 1HE  LYS A 121      25.128  18.281  15.699  1.00  0.75           H  
ATOM   1887 2HE  LYS A 121      25.947  16.907  16.464  1.00  0.75           H  
ATOM   1888 1HZ  LYS A 121      27.368  18.828  16.339  1.00  0.75           H  
ATOM   1889 2HZ  LYS A 121      27.984  17.612  15.409  1.00  0.75           H  
ATOM   1890 3HZ  LYS A 121      27.223  18.891  14.698  1.00  0.75           H  
ATOM   1891  N   GLU A 122      22.904  12.540  11.472  1.00  0.73           N  
ATOM   1892  CA  GLU A 122      22.595  12.103  10.110  1.00  0.73           C  
ATOM   1893  C   GLU A 122      21.123  11.708   9.999  1.00  0.73           C  
ATOM   1894  O   GLU A 122      20.553  11.657   8.907  1.00  0.73           O  
ATOM   1895  CB  GLU A 122      23.439  10.905   9.640  1.00  0.73           C  
ATOM   1896  CG  GLU A 122      24.940  11.143   9.474  1.00  0.73           C  
ATOM   1897  CD  GLU A 122      25.616   9.962   8.788  1.00  0.73           C  
ATOM   1898  OE1 GLU A 122      24.962   9.341   7.976  1.00  0.73           O  
ATOM   1899  OE2 GLU A 122      26.772   9.664   9.028  1.00  0.73           O  
ATOM   1900  H   GLU A 122      23.356  11.917  12.145  1.00  0.73           H  
ATOM   1901  HA  GLU A 122      22.774  12.934   9.430  1.00  0.73           H  
ATOM   1902 1HB  GLU A 122      23.327  10.100  10.351  1.00  0.73           H  
ATOM   1903 2HB  GLU A 122      23.053  10.547   8.686  1.00  0.73           H  
ATOM   1904 1HG  GLU A 122      25.099  12.045   8.883  1.00  0.73           H  
ATOM   1905 2HG  GLU A 122      25.384  11.297  10.459  1.00  0.73           H  
ATOM   1906  N   PHE A 123      20.493  11.399  11.128  1.00  0.70           N  
ATOM   1907  CA  PHE A 123      19.138  10.881  11.095  1.00  0.70           C  
ATOM   1908  C   PHE A 123      18.156  12.055  11.159  1.00  0.70           C  
ATOM   1909  O   PHE A 123      17.474  12.266  12.173  1.00  0.70           O  
ATOM   1910  CB  PHE A 123      18.942   9.925  12.266  1.00  0.70           C  
ATOM   1911  CG  PHE A 123      17.885   8.905  12.031  1.00  0.70           C  
ATOM   1912  CD1 PHE A 123      18.104   7.959  11.067  1.00  0.70           C  
ATOM   1913  CD2 PHE A 123      16.717   8.858  12.733  1.00  0.70           C  
ATOM   1914  CE1 PHE A 123      17.190   6.994  10.801  1.00  0.70           C  
ATOM   1915  CE2 PHE A 123      15.783   7.871  12.474  1.00  0.70           C  
ATOM   1916  CZ  PHE A 123      16.016   6.943  11.501  1.00  0.70           C  
ATOM   1917  H   PHE A 123      20.941  11.538  12.032  1.00  0.70           H  
ATOM   1918  HA  PHE A 123      18.985  10.344  10.161  1.00  0.70           H  
ATOM   1919 1HB  PHE A 123      19.874   9.412  12.479  1.00  0.70           H  
ATOM   1920 2HB  PHE A 123      18.680  10.494  13.159  1.00  0.70           H  
ATOM   1921  HD1 PHE A 123      19.035   7.990  10.510  1.00  0.70           H  
ATOM   1922  HD2 PHE A 123      16.533   9.603  13.506  1.00  0.70           H  
ATOM   1923  HE1 PHE A 123      17.405   6.266  10.032  1.00  0.70           H  
ATOM   1924  HE2 PHE A 123      14.862   7.838  13.047  1.00  0.70           H  
ATOM   1925  HZ  PHE A 123      15.282   6.166  11.294  1.00  0.70           H  
ATOM   1926  N   THR A 124      18.110  12.817  10.072  1.00  0.68           N  
ATOM   1927  CA  THR A 124      17.343  14.060  10.011  1.00  0.68           C  
ATOM   1928  C   THR A 124      15.867  13.717   9.921  1.00  0.68           C  
ATOM   1929  O   THR A 124      15.557  12.589   9.562  1.00  0.68           O  
ATOM   1930  CB  THR A 124      17.742  14.843   8.747  1.00  0.68           C  
ATOM   1931  OG1 THR A 124      17.346  14.091   7.572  1.00  0.68           O  
ATOM   1932  CG2 THR A 124      19.247  15.021   8.729  1.00  0.68           C  
ATOM   1933  H   THR A 124      18.716  12.529   9.301  1.00  0.68           H  
ATOM   1934  HA  THR A 124      17.556  14.640  10.904  1.00  0.68           H  
ATOM   1935  HB  THR A 124      17.281  15.811   8.724  1.00  0.68           H  
ATOM   1936  HG1 THR A 124      17.662  14.554   6.780  1.00  0.68           H  
ATOM   1937 1HG2 THR A 124      19.541  15.562   7.830  1.00  0.68           H  
ATOM   1938 2HG2 THR A 124      19.563  15.581   9.608  1.00  0.68           H  
ATOM   1939 3HG2 THR A 124      19.727  14.050   8.733  1.00  0.68           H  
ATOM   1940  N   PRO A 125      14.924  14.644  10.183  1.00  0.66           N  
ATOM   1941  CA  PRO A 125      13.493  14.439  10.009  1.00  0.66           C  
ATOM   1942  C   PRO A 125      13.145  13.861   8.637  1.00  0.66           C  
ATOM   1943  O   PRO A 125      12.217  13.059   8.516  1.00  0.66           O  
ATOM   1944  CB  PRO A 125      12.945  15.855  10.196  1.00  0.66           C  
ATOM   1945  CG  PRO A 125      13.924  16.497  11.162  1.00  0.66           C  
ATOM   1946  CD  PRO A 125      15.278  15.966  10.752  1.00  0.66           C  
ATOM   1947  HA  PRO A 125      13.125  13.788  10.810  1.00  0.66           H  
ATOM   1948 1HB  PRO A 125      12.888  16.370   9.224  1.00  0.66           H  
ATOM   1949 2HB  PRO A 125      11.922  15.809  10.597  1.00  0.66           H  
ATOM   1950 1HG  PRO A 125      13.859  17.595  11.092  1.00  0.66           H  
ATOM   1951 2HG  PRO A 125      13.661  16.228  12.196  1.00  0.66           H  
ATOM   1952 1HD  PRO A 125      15.710  16.632  10.007  1.00  0.66           H  
ATOM   1953 2HD  PRO A 125      15.901  15.865  11.647  1.00  0.66           H  
ATOM   1954  N   GLU A 126      13.900  14.232   7.595  1.00  0.64           N  
ATOM   1955  CA  GLU A 126      13.629  13.672   6.276  1.00  0.64           C  
ATOM   1956  C   GLU A 126      13.970  12.182   6.280  1.00  0.64           C  
ATOM   1957  O   GLU A 126      13.212  11.353   5.759  1.00  0.64           O  
ATOM   1958  CB  GLU A 126      14.437  14.404   5.204  1.00  0.64           C  
ATOM   1959  CG  GLU A 126      14.003  15.850   4.963  1.00  0.64           C  
ATOM   1960  CD  GLU A 126      14.860  16.574   3.943  1.00  0.64           C  
ATOM   1961  OE1 GLU A 126      15.843  16.017   3.513  1.00  0.64           O  
ATOM   1962  OE2 GLU A 126      14.526  17.684   3.598  1.00  0.64           O  
ATOM   1963  H   GLU A 126      14.656  14.891   7.710  1.00  0.64           H  
ATOM   1964  HA  GLU A 126      12.565  13.781   6.059  1.00  0.64           H  
ATOM   1965 1HB  GLU A 126      15.489  14.409   5.485  1.00  0.64           H  
ATOM   1966 2HB  GLU A 126      14.354  13.866   4.260  1.00  0.64           H  
ATOM   1967 1HG  GLU A 126      12.969  15.852   4.617  1.00  0.64           H  
ATOM   1968 2HG  GLU A 126      14.040  16.387   5.911  1.00  0.64           H  
ATOM   1969  N   VAL A 127      15.088  11.840   6.928  1.00  0.63           N  
ATOM   1970  CA  VAL A 127      15.498  10.446   7.030  1.00  0.63           C  
ATOM   1971  C   VAL A 127      14.516   9.669   7.896  1.00  0.63           C  
ATOM   1972  O   VAL A 127      14.120   8.554   7.549  1.00  0.63           O  
ATOM   1973  CB  VAL A 127      16.914  10.331   7.601  1.00  0.63           C  
ATOM   1974  CG1 VAL A 127      17.242   8.931   7.864  1.00  0.63           C  
ATOM   1975  CG2 VAL A 127      17.912  10.912   6.635  1.00  0.63           C  
ATOM   1976  H   VAL A 127      15.688  12.568   7.342  1.00  0.63           H  
ATOM   1977  HA  VAL A 127      15.495  10.013   6.029  1.00  0.63           H  
ATOM   1978  HB  VAL A 127      16.960  10.859   8.535  1.00  0.63           H  
ATOM   1979 1HG1 VAL A 127      18.238   8.884   8.280  1.00  0.63           H  
ATOM   1980 2HG1 VAL A 127      16.529   8.559   8.573  1.00  0.63           H  
ATOM   1981 3HG1 VAL A 127      17.201   8.351   6.943  1.00  0.63           H  
ATOM   1982 1HG2 VAL A 127      18.914  10.834   7.060  1.00  0.63           H  
ATOM   1983 2HG2 VAL A 127      17.875  10.373   5.708  1.00  0.63           H  
ATOM   1984 3HG2 VAL A 127      17.678  11.948   6.452  1.00  0.63           H  
ATOM   1985  N   GLN A 128      14.104  10.274   9.012  1.00  0.62           N  
ATOM   1986  CA  GLN A 128      13.180   9.636   9.932  1.00  0.62           C  
ATOM   1987  C   GLN A 128      11.896   9.300   9.204  1.00  0.62           C  
ATOM   1988  O   GLN A 128      11.414   8.172   9.291  1.00  0.62           O  
ATOM   1989  CB  GLN A 128      12.846  10.596  11.082  1.00  0.62           C  
ATOM   1990  CG  GLN A 128      13.987  10.864  12.045  1.00  0.62           C  
ATOM   1991  CD  GLN A 128      13.716  11.992  13.006  1.00  0.62           C  
ATOM   1992  OE1 GLN A 128      12.574  12.208  13.431  1.00  0.62           O  
ATOM   1993  NE2 GLN A 128      14.766  12.738  13.357  1.00  0.62           N  
ATOM   1994  H   GLN A 128      14.470  11.196   9.225  1.00  0.62           H  
ATOM   1995  HA  GLN A 128      13.628   8.719  10.312  1.00  0.62           H  
ATOM   1996 1HB  GLN A 128      12.523  11.540  10.670  1.00  0.62           H  
ATOM   1997 2HB  GLN A 128      12.012  10.193  11.653  1.00  0.62           H  
ATOM   1998 1HG  GLN A 128      14.098   9.991  12.646  1.00  0.62           H  
ATOM   1999 2HG  GLN A 128      14.905  11.074  11.494  1.00  0.62           H  
ATOM   2000 1HE2 GLN A 128      14.648  13.500  13.988  1.00  0.62           H  
ATOM   2001 2HE2 GLN A 128      15.703  12.532  12.983  1.00  0.62           H  
ATOM   2002  N   ALA A 129      11.376  10.251   8.421  1.00  0.61           N  
ATOM   2003  CA  ALA A 129      10.150  10.017   7.677  1.00  0.61           C  
ATOM   2004  C   ALA A 129      10.324   8.873   6.692  1.00  0.61           C  
ATOM   2005  O   ALA A 129       9.453   8.006   6.564  1.00  0.61           O  
ATOM   2006  CB  ALA A 129       9.752  11.281   6.938  1.00  0.61           C  
ATOM   2007  H   ALA A 129      11.812  11.172   8.372  1.00  0.61           H  
ATOM   2008  HA  ALA A 129       9.367   9.748   8.385  1.00  0.61           H  
ATOM   2009 1HB  ALA A 129       8.824  11.111   6.396  1.00  0.61           H  
ATOM   2010 2HB  ALA A 129       9.617  12.089   7.656  1.00  0.61           H  
ATOM   2011 3HB  ALA A 129      10.543  11.549   6.234  1.00  0.61           H  
ATOM   2012  N   ALA A 130      11.477   8.825   6.024  1.00  0.61           N  
ATOM   2013  CA  ALA A 130      11.721   7.764   5.061  1.00  0.61           C  
ATOM   2014  C   ALA A 130      11.679   6.392   5.742  1.00  0.61           C  
ATOM   2015  O   ALA A 130      11.132   5.423   5.196  1.00  0.61           O  
ATOM   2016  CB  ALA A 130      13.052   7.995   4.389  1.00  0.61           C  
ATOM   2017  H   ALA A 130      12.174   9.562   6.145  1.00  0.61           H  
ATOM   2018  HA  ALA A 130      10.932   7.801   4.309  1.00  0.61           H  
ATOM   2019 1HB  ALA A 130      13.211   7.236   3.642  1.00  0.61           H  
ATOM   2020 2HB  ALA A 130      13.050   8.972   3.911  1.00  0.61           H  
ATOM   2021 3HB  ALA A 130      13.849   7.958   5.126  1.00  0.61           H  
ATOM   2022  N   TRP A 131      12.223   6.324   6.960  1.00  0.61           N  
ATOM   2023  CA  TRP A 131      12.224   5.083   7.718  1.00  0.61           C  
ATOM   2024  C   TRP A 131      10.862   4.753   8.286  1.00  0.61           C  
ATOM   2025  O   TRP A 131      10.471   3.593   8.318  1.00  0.61           O  
ATOM   2026  CB  TRP A 131      13.259   5.147   8.823  1.00  0.61           C  
ATOM   2027  CG  TRP A 131      14.600   4.826   8.334  1.00  0.61           C  
ATOM   2028  CD1 TRP A 131      15.588   5.679   8.067  1.00  0.61           C  
ATOM   2029  CD2 TRP A 131      15.122   3.514   8.077  1.00  0.61           C  
ATOM   2030  NE1 TRP A 131      16.698   5.009   7.659  1.00  0.61           N  
ATOM   2031  CE2 TRP A 131      16.435   3.681   7.665  1.00  0.61           C  
ATOM   2032  CE3 TRP A 131      14.588   2.227   8.170  1.00  0.61           C  
ATOM   2033  CZ2 TRP A 131      17.238   2.617   7.347  1.00  0.61           C  
ATOM   2034  CZ3 TRP A 131      15.394   1.157   7.845  1.00  0.61           C  
ATOM   2035  CH2 TRP A 131      16.686   1.356   7.443  1.00  0.61           C  
ATOM   2036  H   TRP A 131      12.673   7.157   7.349  1.00  0.61           H  
ATOM   2037  HA  TRP A 131      12.512   4.280   7.042  1.00  0.61           H  
ATOM   2038 1HB  TRP A 131      13.275   6.152   9.254  1.00  0.61           H  
ATOM   2039 2HB  TRP A 131      12.998   4.449   9.608  1.00  0.61           H  
ATOM   2040  HD1 TRP A 131      15.504   6.733   8.166  1.00  0.61           H  
ATOM   2041  HE1 TRP A 131      17.572   5.436   7.398  1.00  0.61           H  
ATOM   2042  HE3 TRP A 131      13.559   2.074   8.493  1.00  0.61           H  
ATOM   2043  HZ2 TRP A 131      18.265   2.743   7.024  1.00  0.61           H  
ATOM   2044  HZ3 TRP A 131      14.978   0.152   7.916  1.00  0.61           H  
ATOM   2045  HH2 TRP A 131      17.293   0.501   7.191  1.00  0.61           H  
ATOM   2046  N   GLN A 132      10.093   5.758   8.681  1.00  0.62           N  
ATOM   2047  CA  GLN A 132       8.763   5.481   9.201  1.00  0.62           C  
ATOM   2048  C   GLN A 132       7.914   4.872   8.085  1.00  0.62           C  
ATOM   2049  O   GLN A 132       7.127   3.943   8.315  1.00  0.62           O  
ATOM   2050  CB  GLN A 132       8.149   6.765   9.762  1.00  0.62           C  
ATOM   2051  CG  GLN A 132       8.817   7.240  11.063  1.00  0.62           C  
ATOM   2052  CD  GLN A 132       8.364   8.621  11.494  1.00  0.62           C  
ATOM   2053  OE1 GLN A 132       7.939   9.444  10.676  1.00  0.62           O  
ATOM   2054  NE2 GLN A 132       8.449   8.888  12.794  1.00  0.62           N  
ATOM   2055  H   GLN A 132      10.450   6.712   8.658  1.00  0.62           H  
ATOM   2056  HA  GLN A 132       8.846   4.754  10.006  1.00  0.62           H  
ATOM   2057 1HB  GLN A 132       8.247   7.559   9.022  1.00  0.62           H  
ATOM   2058 2HB  GLN A 132       7.087   6.615   9.947  1.00  0.62           H  
ATOM   2059 1HG  GLN A 132       8.556   6.539  11.856  1.00  0.62           H  
ATOM   2060 2HG  GLN A 132       9.892   7.251  10.934  1.00  0.62           H  
ATOM   2061 1HE2 GLN A 132       8.169   9.785  13.140  1.00  0.62           H  
ATOM   2062 2HE2 GLN A 132       8.792   8.195  13.426  1.00  0.62           H  
ATOM   2063  N   LYS A 133       8.093   5.377   6.857  1.00  0.63           N  
ATOM   2064  CA  LYS A 133       7.384   4.843   5.701  1.00  0.63           C  
ATOM   2065  C   LYS A 133       7.814   3.401   5.387  1.00  0.63           C  
ATOM   2066  O   LYS A 133       6.965   2.544   5.123  1.00  0.63           O  
ATOM   2067  CB  LYS A 133       7.591   5.758   4.497  1.00  0.63           C  
ATOM   2068  CG  LYS A 133       6.835   7.066   4.559  1.00  0.63           C  
ATOM   2069  CD  LYS A 133       7.169   7.938   3.362  1.00  0.63           C  
ATOM   2070  CE  LYS A 133       6.678   7.280   2.088  1.00  0.63           C  
ATOM   2071  NZ  LYS A 133       6.833   8.130   0.893  1.00  0.63           N  
ATOM   2072  H   LYS A 133       8.729   6.168   6.730  1.00  0.63           H  
ATOM   2073  HA  LYS A 133       6.320   4.827   5.931  1.00  0.63           H  
ATOM   2074 1HB  LYS A 133       8.651   6.012   4.427  1.00  0.63           H  
ATOM   2075 2HB  LYS A 133       7.329   5.256   3.589  1.00  0.63           H  
ATOM   2076 1HG  LYS A 133       5.764   6.870   4.578  1.00  0.63           H  
ATOM   2077 2HG  LYS A 133       7.111   7.596   5.472  1.00  0.63           H  
ATOM   2078 1HD  LYS A 133       6.699   8.914   3.468  1.00  0.63           H  
ATOM   2079 2HD  LYS A 133       8.252   8.080   3.295  1.00  0.63           H  
ATOM   2080 1HE  LYS A 133       7.243   6.360   1.929  1.00  0.63           H  
ATOM   2081 2HE  LYS A 133       5.627   7.033   2.201  1.00  0.63           H  
ATOM   2082 1HZ  LYS A 133       6.485   7.578   0.112  1.00  0.63           H  
ATOM   2083 2HZ  LYS A 133       6.305   8.976   0.990  1.00  0.63           H  
ATOM   2084 3HZ  LYS A 133       7.821   8.368   0.715  1.00  0.63           H  
ATOM   2085  N   LEU A 134       9.124   3.111   5.500  1.00  0.64           N  
ATOM   2086  CA  LEU A 134       9.653   1.762   5.253  1.00  0.64           C  
ATOM   2087  C   LEU A 134       9.086   0.812   6.274  1.00  0.64           C  
ATOM   2088  O   LEU A 134       8.544  -0.243   5.935  1.00  0.64           O  
ATOM   2089  CB  LEU A 134      11.182   1.747   5.292  1.00  0.64           C  
ATOM   2090  CG  LEU A 134      11.876   0.385   4.912  1.00  0.64           C  
ATOM   2091  CD1 LEU A 134      11.957  -0.539   6.128  1.00  0.64           C  
ATOM   2092  CD2 LEU A 134      11.069  -0.297   3.783  1.00  0.64           C  
ATOM   2093  H   LEU A 134       9.783   3.864   5.706  1.00  0.64           H  
ATOM   2094  HA  LEU A 134       9.344   1.423   4.277  1.00  0.64           H  
ATOM   2095 1HB  LEU A 134      11.552   2.514   4.610  1.00  0.64           H  
ATOM   2096 2HB  LEU A 134      11.504   2.011   6.299  1.00  0.64           H  
ATOM   2097  HG  LEU A 134      12.880   0.585   4.576  1.00  0.64           H  
ATOM   2098 1HD1 LEU A 134      12.451  -1.471   5.846  1.00  0.64           H  
ATOM   2099 2HD1 LEU A 134      12.527  -0.051   6.916  1.00  0.64           H  
ATOM   2100 3HD1 LEU A 134      10.954  -0.758   6.490  1.00  0.64           H  
ATOM   2101 1HD2 LEU A 134      11.556  -1.236   3.497  1.00  0.64           H  
ATOM   2102 2HD2 LEU A 134      10.058  -0.504   4.127  1.00  0.64           H  
ATOM   2103 3HD2 LEU A 134      11.020   0.362   2.928  1.00  0.64           H  
ATOM   2104  N   VAL A 135       9.187   1.194   7.531  1.00  0.65           N  
ATOM   2105  CA  VAL A 135       8.680   0.381   8.603  1.00  0.65           C  
ATOM   2106  C   VAL A 135       7.202   0.110   8.465  1.00  0.65           C  
ATOM   2107  O   VAL A 135       6.768  -1.035   8.631  1.00  0.65           O  
ATOM   2108  CB  VAL A 135       8.937   1.077   9.934  1.00  0.65           C  
ATOM   2109  CG1 VAL A 135       8.194   0.404  10.974  1.00  0.65           C  
ATOM   2110  CG2 VAL A 135      10.439   1.019  10.256  1.00  0.65           C  
ATOM   2111  H   VAL A 135       9.634   2.080   7.753  1.00  0.65           H  
ATOM   2112  HA  VAL A 135       9.214  -0.569   8.590  1.00  0.65           H  
ATOM   2113  HB  VAL A 135       8.601   2.114   9.876  1.00  0.65           H  
ATOM   2114 1HG1 VAL A 135       8.384   0.922  11.907  1.00  0.65           H  
ATOM   2115 2HG1 VAL A 135       7.130   0.434  10.758  1.00  0.65           H  
ATOM   2116 3HG1 VAL A 135       8.525  -0.629  11.021  1.00  0.65           H  
ATOM   2117 1HG2 VAL A 135      10.622   1.510  11.207  1.00  0.65           H  
ATOM   2118 2HG2 VAL A 135      10.756  -0.022  10.319  1.00  0.65           H  
ATOM   2119 3HG2 VAL A 135      11.005   1.517   9.477  1.00  0.65           H  
ATOM   2120  N   SER A 136       6.424   1.141   8.138  1.00  0.66           N  
ATOM   2121  CA  SER A 136       5.003   0.950   7.979  1.00  0.66           C  
ATOM   2122  C   SER A 136       4.742  -0.020   6.837  1.00  0.66           C  
ATOM   2123  O   SER A 136       3.931  -0.935   6.974  1.00  0.66           O  
ATOM   2124  CB  SER A 136       4.343   2.281   7.689  1.00  0.66           C  
ATOM   2125  OG  SER A 136       4.489   3.159   8.775  1.00  0.66           O  
ATOM   2126  H   SER A 136       6.814   2.076   8.026  1.00  0.66           H  
ATOM   2127  HA  SER A 136       4.597   0.534   8.900  1.00  0.66           H  
ATOM   2128 1HB  SER A 136       4.791   2.723   6.797  1.00  0.66           H  
ATOM   2129 2HB  SER A 136       3.287   2.123   7.483  1.00  0.66           H  
ATOM   2130  HG  SER A 136       5.448   3.404   8.786  1.00  0.66           H  
ATOM   2131  N   ALA A 137       5.463   0.132   5.723  1.00  0.66           N  
ATOM   2132  CA  ALA A 137       5.264  -0.741   4.580  1.00  0.66           C  
ATOM   2133  C   ALA A 137       5.534  -2.194   4.920  1.00  0.66           C  
ATOM   2134  O   ALA A 137       4.793  -3.090   4.513  1.00  0.66           O  
ATOM   2135  CB  ALA A 137       6.164  -0.317   3.457  1.00  0.66           C  
ATOM   2136  H   ALA A 137       6.135   0.898   5.647  1.00  0.66           H  
ATOM   2137  HA  ALA A 137       4.228  -0.644   4.266  1.00  0.66           H  
ATOM   2138 1HB  ALA A 137       5.965  -0.927   2.606  1.00  0.66           H  
ATOM   2139 2HB  ALA A 137       5.975   0.698   3.224  1.00  0.66           H  
ATOM   2140 3HB  ALA A 137       7.204  -0.419   3.764  1.00  0.66           H  
ATOM   2141  N   VAL A 138       6.579  -2.431   5.706  1.00  0.66           N  
ATOM   2142  CA  VAL A 138       6.908  -3.788   6.085  1.00  0.66           C  
ATOM   2143  C   VAL A 138       5.855  -4.345   7.024  1.00  0.66           C  
ATOM   2144  O   VAL A 138       5.431  -5.489   6.870  1.00  0.66           O  
ATOM   2145  CB  VAL A 138       8.295  -3.878   6.716  1.00  0.66           C  
ATOM   2146  CG1 VAL A 138       8.500  -5.278   7.237  1.00  0.66           C  
ATOM   2147  CG2 VAL A 138       9.333  -3.568   5.662  1.00  0.66           C  
ATOM   2148  H   VAL A 138       7.169  -1.656   6.011  1.00  0.66           H  
ATOM   2149  HA  VAL A 138       6.923  -4.398   5.182  1.00  0.66           H  
ATOM   2150  HB  VAL A 138       8.377  -3.170   7.548  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 138       9.476  -5.352   7.667  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 138       7.749  -5.489   7.989  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 138       8.408  -5.991   6.421  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 138      10.329  -3.642   6.098  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 138       9.225  -4.286   4.856  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 138       9.179  -2.565   5.277  1.00  0.66           H  
ATOM   2157  N   ALA A 139       5.420  -3.541   8.001  1.00  0.66           N  
ATOM   2158  CA  ALA A 139       4.398  -3.996   8.934  1.00  0.66           C  
ATOM   2159  C   ALA A 139       3.118  -4.369   8.180  1.00  0.66           C  
ATOM   2160  O   ALA A 139       2.471  -5.374   8.499  1.00  0.66           O  
ATOM   2161  CB  ALA A 139       4.112  -2.902   9.956  1.00  0.66           C  
ATOM   2162  H   ALA A 139       5.810  -2.603   8.100  1.00  0.66           H  
ATOM   2163  HA  ALA A 139       4.767  -4.881   9.443  1.00  0.66           H  
ATOM   2164 1HB  ALA A 139       3.361  -3.252  10.663  1.00  0.66           H  
ATOM   2165 2HB  ALA A 139       5.030  -2.656  10.492  1.00  0.66           H  
ATOM   2166 3HB  ALA A 139       3.745  -2.015   9.442  1.00  0.66           H  
ATOM   2167  N   ILE A 140       2.780  -3.597   7.141  1.00  0.66           N  
ATOM   2168  CA  ILE A 140       1.604  -3.884   6.330  1.00  0.66           C  
ATOM   2169  C   ILE A 140       1.784  -5.204   5.601  1.00  0.66           C  
ATOM   2170  O   ILE A 140       0.872  -6.034   5.563  1.00  0.66           O  
ATOM   2171  CB  ILE A 140       1.351  -2.787   5.277  1.00  0.66           C  
ATOM   2172  CG1 ILE A 140       0.942  -1.476   5.920  1.00  0.66           C  
ATOM   2173  CG2 ILE A 140       0.273  -3.255   4.319  1.00  0.66           C  
ATOM   2174  CD1 ILE A 140       1.003  -0.306   4.948  1.00  0.66           C  
ATOM   2175  H   ILE A 140       3.337  -2.767   6.932  1.00  0.66           H  
ATOM   2176  HA  ILE A 140       0.737  -3.958   6.981  1.00  0.66           H  
ATOM   2177  HB  ILE A 140       2.268  -2.604   4.723  1.00  0.66           H  
ATOM   2178 1HG1 ILE A 140      -0.077  -1.567   6.286  1.00  0.66           H  
ATOM   2179 2HG1 ILE A 140       1.586  -1.276   6.762  1.00  0.66           H  
ATOM   2180 1HG2 ILE A 140       0.107  -2.494   3.564  1.00  0.66           H  
ATOM   2181 2HG2 ILE A 140       0.590  -4.180   3.841  1.00  0.66           H  
ATOM   2182 3HG2 ILE A 140      -0.650  -3.430   4.868  1.00  0.66           H  
ATOM   2183 1HD1 ILE A 140       0.696   0.606   5.458  1.00  0.66           H  
ATOM   2184 2HD1 ILE A 140       2.016  -0.192   4.588  1.00  0.66           H  
ATOM   2185 3HD1 ILE A 140       0.339  -0.493   4.108  1.00  0.66           H  
ATOM   2186  N   ALA A 141       2.956  -5.399   4.994  1.00  0.66           N  
ATOM   2187  CA  ALA A 141       3.219  -6.626   4.262  1.00  0.66           C  
ATOM   2188  C   ALA A 141       3.152  -7.855   5.182  1.00  0.66           C  
ATOM   2189  O   ALA A 141       2.459  -8.830   4.888  1.00  0.66           O  
ATOM   2190  CB  ALA A 141       4.590  -6.531   3.609  1.00  0.66           C  
ATOM   2191  H   ALA A 141       3.673  -4.672   5.033  1.00  0.66           H  
ATOM   2192  HA  ALA A 141       2.456  -6.732   3.492  1.00  0.66           H  
ATOM   2193 1HB  ALA A 141       4.775  -7.428   3.035  1.00  0.66           H  
ATOM   2194 2HB  ALA A 141       4.633  -5.679   2.951  1.00  0.66           H  
ATOM   2195 3HB  ALA A 141       5.355  -6.424   4.378  1.00  0.66           H  
ATOM   2196  N   LEU A 142       3.773  -7.761   6.358  1.00  0.66           N  
ATOM   2197  CA  LEU A 142       3.794  -8.868   7.314  1.00  0.66           C  
ATOM   2198  C   LEU A 142       2.411  -9.209   7.852  1.00  0.66           C  
ATOM   2199  O   LEU A 142       2.095 -10.367   8.117  1.00  0.66           O  
ATOM   2200  CB  LEU A 142       4.697  -8.522   8.489  1.00  0.66           C  
ATOM   2201  CG  LEU A 142       6.179  -8.462   8.249  1.00  0.66           C  
ATOM   2202  CD1 LEU A 142       6.843  -7.857   9.472  1.00  0.66           C  
ATOM   2203  CD2 LEU A 142       6.684  -9.858   8.048  1.00  0.66           C  
ATOM   2204  H   LEU A 142       4.293  -6.913   6.576  1.00  0.66           H  
ATOM   2205  HA  LEU A 142       4.195  -9.744   6.808  1.00  0.66           H  
ATOM   2206 1HB  LEU A 142       4.393  -7.548   8.874  1.00  0.66           H  
ATOM   2207 2HB  LEU A 142       4.541  -9.263   9.258  1.00  0.66           H  
ATOM   2208  HG  LEU A 142       6.402  -7.843   7.375  1.00  0.66           H  
ATOM   2209 1HD1 LEU A 142       7.919  -7.817   9.320  1.00  0.66           H  
ATOM   2210 2HD1 LEU A 142       6.459  -6.849   9.628  1.00  0.66           H  
ATOM   2211 3HD1 LEU A 142       6.620  -8.470  10.342  1.00  0.66           H  
ATOM   2212 1HD2 LEU A 142       7.755  -9.836   7.910  1.00  0.66           H  
ATOM   2213 2HD2 LEU A 142       6.452 -10.431   8.927  1.00  0.66           H  
ATOM   2214 3HD2 LEU A 142       6.204 -10.310   7.180  1.00  0.66           H  
ATOM   2215  N   ALA A 143       1.587  -8.194   8.037  1.00  0.68           N  
ATOM   2216  CA  ALA A 143       0.245  -8.352   8.563  1.00  0.68           C  
ATOM   2217  C   ALA A 143      -0.805  -8.686   7.507  1.00  0.68           C  
ATOM   2218  O   ALA A 143      -1.975  -8.875   7.855  1.00  0.68           O  
ATOM   2219  CB  ALA A 143      -0.154  -7.076   9.253  1.00  0.68           C  
ATOM   2220  H   ALA A 143       1.907  -7.245   7.836  1.00  0.68           H  
ATOM   2221  HA  ALA A 143       0.262  -9.167   9.283  1.00  0.68           H  
ATOM   2222 1HB  ALA A 143      -1.143  -7.192   9.688  1.00  0.68           H  
ATOM   2223 2HB  ALA A 143       0.567  -6.846  10.029  1.00  0.68           H  
ATOM   2224 3HB  ALA A 143      -0.165  -6.267   8.519  1.00  0.68           H  
ATOM   2225  N   HIS A 144      -0.429  -8.767   6.230  1.00  0.72           N  
ATOM   2226  CA  HIS A 144      -1.423  -8.949   5.177  1.00  0.72           C  
ATOM   2227  C   HIS A 144      -2.359 -10.131   5.381  1.00  0.72           C  
ATOM   2228  O   HIS A 144      -3.567  -9.996   5.193  1.00  0.72           O  
ATOM   2229  CB  HIS A 144      -0.768  -9.079   3.806  1.00  0.72           C  
ATOM   2230  CG  HIS A 144      -1.777  -9.237   2.699  1.00  0.72           C  
ATOM   2231  ND1 HIS A 144      -2.578  -8.194   2.276  1.00  0.72           N  
ATOM   2232  CD2 HIS A 144      -2.124 -10.308   1.943  1.00  0.72           C  
ATOM   2233  CE1 HIS A 144      -3.376  -8.614   1.310  1.00  0.72           C  
ATOM   2234  NE2 HIS A 144      -3.120  -9.891   1.080  1.00  0.72           N  
ATOM   2235  H   HIS A 144       0.552  -8.665   5.961  1.00  0.72           H  
ATOM   2236  HA  HIS A 144      -2.047  -8.057   5.142  1.00  0.72           H  
ATOM   2237 1HB  HIS A 144      -0.159  -8.191   3.608  1.00  0.72           H  
ATOM   2238 2HB  HIS A 144      -0.099  -9.942   3.802  1.00  0.72           H  
ATOM   2239  HD1 HIS A 144      -2.576  -7.264   2.650  1.00  0.72           H  
ATOM   2240  HD2 HIS A 144      -1.772 -11.340   1.918  1.00  0.72           H  
ATOM   2241  HE1 HIS A 144      -4.088  -7.932   0.847  1.00  0.72           H  
ATOM   2242  N   LYS A 145      -1.839 -11.292   5.763  1.00  0.78           N  
ATOM   2243  CA  LYS A 145      -2.706 -12.455   5.909  1.00  0.78           C  
ATOM   2244  C   LYS A 145      -3.360 -12.587   7.293  1.00  0.78           C  
ATOM   2245  O   LYS A 145      -4.008 -13.596   7.565  1.00  0.78           O  
ATOM   2246  CB  LYS A 145      -1.930 -13.734   5.594  1.00  0.78           C  
ATOM   2247  CG  LYS A 145      -1.464 -13.861   4.134  1.00  0.78           C  
ATOM   2248  CD  LYS A 145      -0.740 -15.196   3.893  1.00  0.78           C  
ATOM   2249  CE  LYS A 145      -0.309 -15.365   2.429  1.00  0.78           C  
ATOM   2250  NZ  LYS A 145       0.349 -16.699   2.179  1.00  0.78           N  
ATOM   2251  H   LYS A 145      -0.835 -11.397   5.925  1.00  0.78           H  
ATOM   2252  HA  LYS A 145      -3.510 -12.364   5.178  1.00  0.78           H  
ATOM   2253 1HB  LYS A 145      -1.042 -13.780   6.234  1.00  0.78           H  
ATOM   2254 2HB  LYS A 145      -2.543 -14.602   5.832  1.00  0.78           H  
ATOM   2255 1HG  LYS A 145      -2.322 -13.786   3.466  1.00  0.78           H  
ATOM   2256 2HG  LYS A 145      -0.776 -13.043   3.909  1.00  0.78           H  
ATOM   2257 1HD  LYS A 145       0.152 -15.223   4.519  1.00  0.78           H  
ATOM   2258 2HD  LYS A 145      -1.383 -16.028   4.178  1.00  0.78           H  
ATOM   2259 1HE  LYS A 145      -1.184 -15.278   1.789  1.00  0.78           H  
ATOM   2260 2HE  LYS A 145       0.400 -14.574   2.174  1.00  0.78           H  
ATOM   2261 1HZ  LYS A 145       0.617 -16.772   1.211  1.00  0.78           H  
ATOM   2262 2HZ  LYS A 145       1.181 -16.794   2.762  1.00  0.78           H  
ATOM   2263 3HZ  LYS A 145      -0.292 -17.450   2.404  1.00  0.78           H  
ATOM   2264  N   TYR A 146      -3.163 -11.614   8.190  1.00  0.87           N  
ATOM   2265  CA  TYR A 146      -3.690 -11.745   9.551  1.00  0.87           C  
ATOM   2266  C   TYR A 146      -5.209 -11.872   9.640  1.00  0.87           C  
ATOM   2267  O   TYR A 146      -5.713 -12.769  10.321  1.00  0.87           O  
ATOM   2268  CB  TYR A 146      -3.225 -10.587  10.436  1.00  0.87           C  
ATOM   2269  CG  TYR A 146      -3.673 -10.745  11.858  1.00  0.87           C  
ATOM   2270  CD1 TYR A 146      -2.989 -11.642  12.677  1.00  0.87           C  
ATOM   2271  CD2 TYR A 146      -4.733 -10.015  12.360  1.00  0.87           C  
ATOM   2272  CE1 TYR A 146      -3.369 -11.811  13.991  1.00  0.87           C  
ATOM   2273  CE2 TYR A 146      -5.117 -10.181  13.677  1.00  0.87           C  
ATOM   2274  CZ  TYR A 146      -4.439 -11.075  14.492  1.00  0.87           C  
ATOM   2275  OH  TYR A 146      -4.824 -11.240  15.801  1.00  0.87           O  
ATOM   2276  H   TYR A 146      -2.653 -10.768   7.935  1.00  0.87           H  
ATOM   2277  HA  TYR A 146      -3.291 -12.658   9.977  1.00  0.87           H  
ATOM   2278 1HB  TYR A 146      -2.140 -10.506  10.418  1.00  0.87           H  
ATOM   2279 2HB  TYR A 146      -3.626  -9.649  10.050  1.00  0.87           H  
ATOM   2280  HD1 TYR A 146      -2.149 -12.213  12.280  1.00  0.87           H  
ATOM   2281  HD2 TYR A 146      -5.263  -9.313  11.717  1.00  0.87           H  
ATOM   2282  HE1 TYR A 146      -2.831 -12.514  14.629  1.00  0.87           H  
ATOM   2283  HE2 TYR A 146      -5.955  -9.608  14.075  1.00  0.87           H  
ATOM   2284  HH  TYR A 146      -4.200 -11.819  16.249  1.00  0.87           H  
ATOM   2285  N   HIS A 147      -5.940 -10.962   8.999  1.00  0.98           N  
ATOM   2286  CA  HIS A 147      -7.397 -10.968   9.084  1.00  0.98           C  
ATOM   2287  C   HIS A 147      -8.002 -10.043   8.032  1.00  0.98           C  
ATOM   2288  O   HIS A 147      -8.503 -10.504   7.005  1.00  0.98           O  
ATOM   2289  OXT HIS A 147      -7.848  -8.827   8.143  1.00  0.98           O  
ATOM   2290  CB  HIS A 147      -7.862 -10.538  10.491  1.00  0.98           C  
ATOM   2291  CG  HIS A 147      -9.337 -10.701  10.746  1.00  0.98           C  
ATOM   2292  ND1 HIS A 147      -9.928 -11.938  10.914  1.00  0.98           N  
ATOM   2293  CD2 HIS A 147     -10.332  -9.789  10.875  1.00  0.98           C  
ATOM   2294  CE1 HIS A 147     -11.224 -11.780  11.132  1.00  0.98           C  
ATOM   2295  NE2 HIS A 147     -11.495 -10.487  11.114  1.00  0.98           N  
ATOM   2296  H   HIS A 147      -5.469 -10.262   8.443  1.00  0.98           H  
ATOM   2297  HA  HIS A 147      -7.769 -11.975   8.896  1.00  0.98           H  
ATOM   2298 1HB  HIS A 147      -7.338 -11.115  11.250  1.00  0.98           H  
ATOM   2299 2HB  HIS A 147      -7.606  -9.492  10.650  1.00  0.98           H  
ATOM   2300  HD1 HIS A 147      -9.462 -12.824  10.885  1.00  0.98           H  
ATOM   2301  HD2 HIS A 147     -10.350  -8.700  10.827  1.00  0.98           H  
ATOM   2302  HE1 HIS A 147     -11.870 -12.644  11.288  1.00  0.98           H  
TER    2303
ENDMDL

