REMARK ID 612933 MODEL 1 6HYJ
PFRMAT TS
TARGET 6HYJ
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       0.439  -0.590  -0.264  1.00  2.29           N  
ATOM      2  CA  MET A   1       1.514  -0.207  -1.166  1.00  2.29           C  
ATOM      3  C   MET A   1       2.123   1.105  -0.735  1.00  2.29           C  
ATOM      4  O   MET A   1       3.339   1.227  -0.570  1.00  2.29           O  
ATOM      5  CB  MET A   1       0.994  -0.014  -2.580  1.00  2.29           C  
ATOM      6  CG  MET A   1       0.520  -1.242  -3.318  1.00  2.29           C  
ATOM      7  SD  MET A   1      -0.245  -0.796  -4.900  1.00  2.29           S  
ATOM      8  CE  MET A   1       1.151  -0.114  -5.783  1.00  2.29           C  
ATOM      9 1H   MET A   1       0.133  -1.531  -0.461  1.00  2.29           H  
ATOM     10 2H   MET A   1       0.758  -0.522   0.692  1.00  2.29           H  
ATOM     11 3H   MET A   1      -0.334   0.058  -0.407  1.00  2.29           H  
ATOM     12  HA  MET A   1       2.289  -0.972  -1.144  1.00  2.29           H  
ATOM     13 1HB  MET A   1       0.187   0.669  -2.539  1.00  2.29           H  
ATOM     14 2HB  MET A   1       1.771   0.454  -3.182  1.00  2.29           H  
ATOM     15 1HG  MET A   1       1.348  -1.921  -3.505  1.00  2.29           H  
ATOM     16 2HG  MET A   1      -0.231  -1.763  -2.715  1.00  2.29           H  
ATOM     17 1HE  MET A   1       0.830   0.201  -6.776  1.00  2.29           H  
ATOM     18 2HE  MET A   1       1.543   0.747  -5.236  1.00  2.29           H  
ATOM     19 3HE  MET A   1       1.929  -0.872  -5.875  1.00  2.29           H  
ATOM     20  N   ILE A   2       1.262   2.102  -0.592  1.00  2.12           N  
ATOM     21  CA  ILE A   2       1.687   3.457  -0.268  1.00  2.12           C  
ATOM     22  C   ILE A   2       1.605   3.717   1.234  1.00  2.12           C  
ATOM     23  O   ILE A   2       0.657   3.287   1.888  1.00  2.12           O  
ATOM     24  CB  ILE A   2       0.846   4.463  -1.054  1.00  2.12           C  
ATOM     25  CG1 ILE A   2       0.930   4.128  -2.538  1.00  2.12           C  
ATOM     26  CG2 ILE A   2       1.329   5.870  -0.828  1.00  2.12           C  
ATOM     27  CD1 ILE A   2       2.314   4.113  -3.107  1.00  2.12           C  
ATOM     28  H   ILE A   2       0.261   1.945  -0.726  1.00  2.12           H  
ATOM     29  HA  ILE A   2       2.726   3.578  -0.572  1.00  2.12           H  
ATOM     30  HB  ILE A   2      -0.187   4.370  -0.748  1.00  2.12           H  
ATOM     31 1HG1 ILE A   2       0.484   3.153  -2.702  1.00  2.12           H  
ATOM     32 2HG1 ILE A   2       0.366   4.865  -3.075  1.00  2.12           H  
ATOM     33 1HG2 ILE A   2       0.711   6.568  -1.392  1.00  2.12           H  
ATOM     34 2HG2 ILE A   2       1.267   6.104   0.218  1.00  2.12           H  
ATOM     35 3HG2 ILE A   2       2.365   5.957  -1.150  1.00  2.12           H  
ATOM     36 1HD1 ILE A   2       2.262   3.873  -4.168  1.00  2.12           H  
ATOM     37 2HD1 ILE A   2       2.773   5.093  -2.975  1.00  2.12           H  
ATOM     38 3HD1 ILE A   2       2.914   3.361  -2.596  1.00  2.12           H  
ATOM     39  N   SER A   3       2.640   4.349   1.794  1.00  1.95           N  
ATOM     40  CA  SER A   3       2.677   4.640   3.228  1.00  1.95           C  
ATOM     41  C   SER A   3       1.580   5.596   3.636  1.00  1.95           C  
ATOM     42  O   SER A   3       1.144   6.425   2.836  1.00  1.95           O  
ATOM     43  CB  SER A   3       3.994   5.299   3.599  1.00  1.95           C  
ATOM     44  OG  SER A   3       4.100   6.614   3.032  1.00  1.95           O  
ATOM     45  H   SER A   3       3.405   4.648   1.205  1.00  1.95           H  
ATOM     46  HA  SER A   3       2.554   3.706   3.778  1.00  1.95           H  
ATOM     47 1HB  SER A   3       4.078   5.362   4.683  1.00  1.95           H  
ATOM     48 2HB  SER A   3       4.817   4.682   3.244  1.00  1.95           H  
ATOM     49  HG  SER A   3       5.042   6.838   3.061  1.00  1.95           H  
ATOM     50  N   HIS A   4       1.236   5.586   4.922  1.00  1.78           N  
ATOM     51  CA  HIS A   4       0.196   6.475   5.418  1.00  1.78           C  
ATOM     52  C   HIS A   4       0.582   7.933   5.267  1.00  1.78           C  
ATOM     53  O   HIS A   4      -0.265   8.767   4.961  1.00  1.78           O  
ATOM     54  CB  HIS A   4      -0.150   6.153   6.868  1.00  1.78           C  
ATOM     55  CG  HIS A   4      -0.903   4.874   7.009  1.00  1.78           C  
ATOM     56  ND1 HIS A   4      -0.282   3.643   7.007  1.00  1.78           N  
ATOM     57  CD2 HIS A   4      -2.230   4.628   7.145  1.00  1.78           C  
ATOM     58  CE1 HIS A   4      -1.192   2.694   7.143  1.00  1.78           C  
ATOM     59  NE2 HIS A   4      -2.381   3.264   7.231  1.00  1.78           N  
ATOM     60  H   HIS A   4       1.654   4.908   5.544  1.00  1.78           H  
ATOM     61  HA  HIS A   4      -0.712   6.325   4.850  1.00  1.78           H  
ATOM     62 1HB  HIS A   4       0.763   6.088   7.458  1.00  1.78           H  
ATOM     63 2HB  HIS A   4      -0.759   6.959   7.288  1.00  1.78           H  
ATOM     64  HD2 HIS A   4      -3.026   5.377   7.183  1.00  1.78           H  
ATOM     65  HE1 HIS A   4      -0.996   1.622   7.177  1.00  1.78           H  
ATOM     66  HE2 HIS A   4      -3.258   2.780   7.344  1.00  1.78           H  
ATOM     67  N   SER A   5       1.856   8.266   5.443  1.00  1.62           N  
ATOM     68  CA  SER A   5       2.216   9.667   5.290  1.00  1.62           C  
ATOM     69  C   SER A   5       1.946  10.137   3.861  1.00  1.62           C  
ATOM     70  O   SER A   5       1.382  11.222   3.658  1.00  1.62           O  
ATOM     71  CB  SER A   5       3.673   9.887   5.636  1.00  1.62           C  
ATOM     72  OG  SER A   5       3.915   9.647   6.999  1.00  1.62           O  
ATOM     73  H   SER A   5       2.545   7.568   5.675  1.00  1.62           H  
ATOM     74  HA  SER A   5       1.599  10.259   5.968  1.00  1.62           H  
ATOM     75 1HB  SER A   5       4.292   9.226   5.028  1.00  1.62           H  
ATOM     76 2HB  SER A   5       3.951  10.912   5.388  1.00  1.62           H  
ATOM     77  HG  SER A   5       4.844   9.851   7.144  1.00  1.62           H  
ATOM     78  N   GLU A   6       2.299   9.318   2.856  1.00  1.47           N  
ATOM     79  CA  GLU A   6       2.056   9.777   1.491  1.00  1.47           C  
ATOM     80  C   GLU A   6       0.560   9.822   1.190  1.00  1.47           C  
ATOM     81  O   GLU A   6       0.085  10.753   0.540  1.00  1.47           O  
ATOM     82  CB  GLU A   6       2.788   8.903   0.477  1.00  1.47           C  
ATOM     83  CG  GLU A   6       4.326   9.017   0.484  1.00  1.47           C  
ATOM     84  CD  GLU A   6       4.866  10.385   0.115  1.00  1.47           C  
ATOM     85  OE1 GLU A   6       4.476  10.911  -0.901  1.00  1.47           O  
ATOM     86  OE2 GLU A   6       5.677  10.910   0.867  1.00  1.47           O  
ATOM     87  H   GLU A   6       2.743   8.406   3.027  1.00  1.47           H  
ATOM     88  HA  GLU A   6       2.441  10.788   1.397  1.00  1.47           H  
ATOM     89 1HB  GLU A   6       2.574   7.873   0.708  1.00  1.47           H  
ATOM     90 2HB  GLU A   6       2.421   9.105  -0.529  1.00  1.47           H  
ATOM     91 1HG  GLU A   6       4.675   8.768   1.484  1.00  1.47           H  
ATOM     92 2HG  GLU A   6       4.728   8.274  -0.203  1.00  1.47           H  
ATOM     93  N   LEU A   7      -0.191   8.858   1.714  1.00  1.34           N  
ATOM     94  CA  LEU A   7      -1.630   8.796   1.501  1.00  1.34           C  
ATOM     95  C   LEU A   7      -2.335   9.985   2.093  1.00  1.34           C  
ATOM     96  O   LEU A   7      -3.242  10.552   1.475  1.00  1.34           O  
ATOM     97  CB  LEU A   7      -2.129   7.522   2.116  1.00  1.34           C  
ATOM     98  CG  LEU A   7      -1.692   6.324   1.366  1.00  1.34           C  
ATOM     99  CD1 LEU A   7      -1.883   5.148   2.187  1.00  1.34           C  
ATOM    100  CD2 LEU A   7      -2.526   6.238   0.080  1.00  1.34           C  
ATOM    101  H   LEU A   7       0.260   8.113   2.250  1.00  1.34           H  
ATOM    102  HA  LEU A   7      -1.822   8.776   0.436  1.00  1.34           H  
ATOM    103 1HB  LEU A   7      -1.752   7.452   3.126  1.00  1.34           H  
ATOM    104 2HB  LEU A   7      -3.217   7.535   2.146  1.00  1.34           H  
ATOM    105  HG  LEU A   7      -0.668   6.398   1.121  1.00  1.34           H  
ATOM    106 1HD1 LEU A   7      -1.591   4.260   1.636  1.00  1.34           H  
ATOM    107 2HD1 LEU A   7      -1.297   5.211   3.075  1.00  1.34           H  
ATOM    108 3HD1 LEU A   7      -2.869   5.108   2.444  1.00  1.34           H  
ATOM    109 1HD2 LEU A   7      -2.233   5.366  -0.493  1.00  1.34           H  
ATOM    110 2HD2 LEU A   7      -3.578   6.164   0.337  1.00  1.34           H  
ATOM    111 3HD2 LEU A   7      -2.367   7.125  -0.512  1.00  1.34           H  
ATOM    112  N   ARG A   8      -1.888  10.407   3.270  1.00  1.21           N  
ATOM    113  CA  ARG A   8      -2.483  11.569   3.873  1.00  1.21           C  
ATOM    114  C   ARG A   8      -2.241  12.771   2.994  1.00  1.21           C  
ATOM    115  O   ARG A   8      -3.178  13.520   2.708  1.00  1.21           O  
ATOM    116  CB  ARG A   8      -1.890  11.828   5.244  1.00  1.21           C  
ATOM    117  CG  ARG A   8      -2.323  10.898   6.330  1.00  1.21           C  
ATOM    118  CD  ARG A   8      -1.701  11.232   7.622  1.00  1.21           C  
ATOM    119  NE  ARG A   8      -2.254  12.457   8.176  1.00  1.21           N  
ATOM    120  CZ  ARG A   8      -1.622  13.224   9.088  1.00  1.21           C  
ATOM    121  NH1 ARG A   8      -0.426  12.871   9.517  1.00  1.21           N  
ATOM    122  NH2 ARG A   8      -2.186  14.326   9.554  1.00  1.21           N  
ATOM    123  H   ARG A   8      -1.154   9.899   3.761  1.00  1.21           H  
ATOM    124  HA  ARG A   8      -3.556  11.407   3.973  1.00  1.21           H  
ATOM    125 1HB  ARG A   8      -0.808  11.729   5.173  1.00  1.21           H  
ATOM    126 2HB  ARG A   8      -2.086  12.806   5.539  1.00  1.21           H  
ATOM    127 1HG  ARG A   8      -3.375  11.043   6.460  1.00  1.21           H  
ATOM    128 2HG  ARG A   8      -2.125   9.864   6.079  1.00  1.21           H  
ATOM    129 1HD  ARG A   8      -1.866  10.435   8.336  1.00  1.21           H  
ATOM    130 2HD  ARG A   8      -0.631  11.371   7.478  1.00  1.21           H  
ATOM    131  HE  ARG A   8      -3.211  12.720   7.876  1.00  1.21           H  
ATOM    132 1HH1 ARG A   8       0.008  12.028   9.162  1.00  1.21           H  
ATOM    133 2HH1 ARG A   8       0.055  13.441  10.198  1.00  1.21           H  
ATOM    134 1HH2 ARG A   8      -3.098  14.623   9.211  1.00  1.21           H  
ATOM    135 2HH2 ARG A   8      -1.702  14.891  10.234  1.00  1.21           H  
ATOM    136  N   LYS A   9      -1.013  12.926   2.487  1.00  1.11           N  
ATOM    137  CA  LYS A   9      -0.708  14.066   1.635  1.00  1.11           C  
ATOM    138  C   LYS A   9      -1.534  14.042   0.353  1.00  1.11           C  
ATOM    139  O   LYS A   9      -2.018  15.088  -0.097  1.00  1.11           O  
ATOM    140  CB  LYS A   9       0.787  14.122   1.333  1.00  1.11           C  
ATOM    141  CG  LYS A   9       1.644  14.528   2.538  1.00  1.11           C  
ATOM    142  CD  LYS A   9       3.093  14.771   2.142  1.00  1.11           C  
ATOM    143  CE  LYS A   9       3.777  13.467   1.796  1.00  1.11           C  
ATOM    144  NZ  LYS A   9       5.227  13.638   1.496  1.00  1.11           N  
ATOM    145  H   LYS A   9      -0.269  12.266   2.733  1.00  1.11           H  
ATOM    146  HA  LYS A   9      -0.968  14.974   2.176  1.00  1.11           H  
ATOM    147 1HB  LYS A   9       1.125  13.138   0.999  1.00  1.11           H  
ATOM    148 2HB  LYS A   9       0.973  14.825   0.524  1.00  1.11           H  
ATOM    149 1HG  LYS A   9       1.236  15.437   2.978  1.00  1.11           H  
ATOM    150 2HG  LYS A   9       1.607  13.737   3.285  1.00  1.11           H  
ATOM    151 1HD  LYS A   9       3.133  15.433   1.277  1.00  1.11           H  
ATOM    152 2HD  LYS A   9       3.623  15.243   2.968  1.00  1.11           H  
ATOM    153 1HE  LYS A   9       3.670  12.774   2.632  1.00  1.11           H  
ATOM    154 2HE  LYS A   9       3.291  13.037   0.920  1.00  1.11           H  
ATOM    155 1HZ  LYS A   9       5.597  12.700   1.265  1.00  1.11           H  
ATOM    156 2HZ  LYS A   9       5.347  14.250   0.708  1.00  1.11           H  
ATOM    157 3HZ  LYS A   9       5.709  14.009   2.293  1.00  1.11           H  
ATOM    158  N   LEU A  10      -1.757  12.843  -0.198  1.00  1.01           N  
ATOM    159  CA  LEU A  10      -2.559  12.715  -1.406  1.00  1.01           C  
ATOM    160  C   LEU A  10      -3.986  13.188  -1.135  1.00  1.01           C  
ATOM    161  O   LEU A  10      -4.568  13.909  -1.950  1.00  1.01           O  
ATOM    162  CB  LEU A  10      -2.540  11.249  -1.880  1.00  1.01           C  
ATOM    163  CG  LEU A  10      -1.179  10.763  -2.453  1.00  1.01           C  
ATOM    164  CD1 LEU A  10      -1.188   9.248  -2.662  1.00  1.01           C  
ATOM    165  CD2 LEU A  10      -0.939  11.465  -3.752  1.00  1.01           C  
ATOM    166  H   LEU A  10      -1.318  12.018   0.208  1.00  1.01           H  
ATOM    167  HA  LEU A  10      -2.128  13.339  -2.182  1.00  1.01           H  
ATOM    168 1HB  LEU A  10      -2.800  10.610  -1.044  1.00  1.01           H  
ATOM    169 2HB  LEU A  10      -3.294  11.124  -2.657  1.00  1.01           H  
ATOM    170  HG  LEU A  10      -0.384  11.010  -1.768  1.00  1.01           H  
ATOM    171 1HD1 LEU A  10      -0.228   8.931  -3.068  1.00  1.01           H  
ATOM    172 2HD1 LEU A  10      -1.350   8.759  -1.728  1.00  1.01           H  
ATOM    173 3HD1 LEU A  10      -1.974   8.986  -3.350  1.00  1.01           H  
ATOM    174 1HD2 LEU A  10       0.016  11.147  -4.168  1.00  1.01           H  
ATOM    175 2HD2 LEU A  10      -1.740  11.219  -4.455  1.00  1.01           H  
ATOM    176 3HD2 LEU A  10      -0.921  12.540  -3.585  1.00  1.01           H  
ATOM    177  N   PHE A  11      -4.531  12.849   0.034  1.00  0.93           N  
ATOM    178  CA  PHE A  11      -5.860  13.324   0.401  1.00  0.93           C  
ATOM    179  C   PHE A  11      -5.904  14.817   0.715  1.00  0.93           C  
ATOM    180  O   PHE A  11      -6.810  15.513   0.253  1.00  0.93           O  
ATOM    181  CB  PHE A  11      -6.447  12.500   1.544  1.00  0.93           C  
ATOM    182  CG  PHE A  11      -7.214  11.278   1.079  1.00  0.93           C  
ATOM    183  CD1 PHE A  11      -6.654  10.015   1.047  1.00  0.93           C  
ATOM    184  CD2 PHE A  11      -8.554  11.427   0.676  1.00  0.93           C  
ATOM    185  CE1 PHE A  11      -7.401   8.934   0.620  1.00  0.93           C  
ATOM    186  CE2 PHE A  11      -9.296  10.346   0.256  1.00  0.93           C  
ATOM    187  CZ  PHE A  11      -8.718   9.099   0.230  1.00  0.93           C  
ATOM    188  H   PHE A  11      -4.016  12.234   0.671  1.00  0.93           H  
ATOM    189  HA  PHE A  11      -6.510  13.165  -0.453  1.00  0.93           H  
ATOM    190 1HB  PHE A  11      -5.632  12.165   2.194  1.00  0.93           H  
ATOM    191 2HB  PHE A  11      -7.098  13.116   2.137  1.00  0.93           H  
ATOM    192  HD1 PHE A  11      -5.619   9.876   1.359  1.00  0.93           H  
ATOM    193  HD2 PHE A  11      -9.006  12.419   0.700  1.00  0.93           H  
ATOM    194  HE1 PHE A  11      -6.951   7.952   0.597  1.00  0.93           H  
ATOM    195  HE2 PHE A  11     -10.333  10.477  -0.052  1.00  0.93           H  
ATOM    196  HZ  PHE A  11      -9.296   8.241  -0.096  1.00  0.93           H  
ATOM    197  N   TYR A  12      -4.885  15.356   1.394  1.00  0.84           N  
ATOM    198  CA  TYR A  12      -4.912  16.781   1.748  1.00  0.84           C  
ATOM    199  C   TYR A  12      -4.820  17.650   0.497  1.00  0.84           C  
ATOM    200  O   TYR A  12      -5.355  18.766   0.471  1.00  0.84           O  
ATOM    201  CB  TYR A  12      -3.752  17.163   2.704  1.00  0.84           C  
ATOM    202  CG  TYR A  12      -3.934  16.730   4.170  1.00  0.84           C  
ATOM    203  CD1 TYR A  12      -3.183  15.719   4.693  1.00  0.84           C  
ATOM    204  CD2 TYR A  12      -4.854  17.356   4.980  1.00  0.84           C  
ATOM    205  CE1 TYR A  12      -3.394  15.297   5.978  1.00  0.84           C  
ATOM    206  CE2 TYR A  12      -5.043  16.939   6.273  1.00  0.84           C  
ATOM    207  CZ  TYR A  12      -4.325  15.880   6.756  1.00  0.84           C  
ATOM    208  OH  TYR A  12      -4.550  15.365   8.020  1.00  0.84           O  
ATOM    209  H   TYR A  12      -4.132  14.757   1.728  1.00  0.84           H  
ATOM    210  HA  TYR A  12      -5.859  16.995   2.241  1.00  0.84           H  
ATOM    211 1HB  TYR A  12      -2.831  16.711   2.333  1.00  0.84           H  
ATOM    212 2HB  TYR A  12      -3.613  18.242   2.683  1.00  0.84           H  
ATOM    213  HD1 TYR A  12      -2.440  15.241   4.089  1.00  0.84           H  
ATOM    214  HD2 TYR A  12      -5.440  18.151   4.600  1.00  0.84           H  
ATOM    215  HE1 TYR A  12      -2.834  14.496   6.388  1.00  0.84           H  
ATOM    216  HE2 TYR A  12      -5.794  17.421   6.898  1.00  0.84           H  
ATOM    217  HH  TYR A  12      -4.822  14.401   7.908  1.00  0.84           H  
ATOM    218  N   SER A  13      -4.148  17.125  -0.532  1.00  0.77           N  
ATOM    219  CA  SER A  13      -3.951  17.798  -1.805  1.00  0.77           C  
ATOM    220  C   SER A  13      -4.998  17.459  -2.872  1.00  0.77           C  
ATOM    221  O   SER A  13      -4.881  17.939  -3.999  1.00  0.77           O  
ATOM    222  CB  SER A  13      -2.597  17.422  -2.375  1.00  0.77           C  
ATOM    223  OG  SER A  13      -1.557  17.823  -1.530  1.00  0.77           O  
ATOM    224  H   SER A  13      -3.703  16.213  -0.412  1.00  0.77           H  
ATOM    225  HA  SER A  13      -3.983  18.873  -1.627  1.00  0.77           H  
ATOM    226 1HB  SER A  13      -2.556  16.338  -2.521  1.00  0.77           H  
ATOM    227 2HB  SER A  13      -2.477  17.889  -3.350  1.00  0.77           H  
ATOM    228  HG  SER A  13      -1.547  17.161  -0.815  1.00  0.77           H  
ATOM    229  N   ALA A  14      -5.967  16.586  -2.572  1.00  0.70           N  
ATOM    230  CA  ALA A  14      -6.924  16.163  -3.598  1.00  0.70           C  
ATOM    231  C   ALA A  14      -7.801  17.308  -4.065  1.00  0.70           C  
ATOM    232  O   ALA A  14      -8.160  18.189  -3.287  1.00  0.70           O  
ATOM    233  CB  ALA A  14      -7.801  15.024  -3.096  1.00  0.70           C  
ATOM    234  H   ALA A  14      -6.063  16.220  -1.625  1.00  0.70           H  
ATOM    235  HA  ALA A  14      -6.361  15.801  -4.450  1.00  0.70           H  
ATOM    236 1HB  ALA A  14      -8.477  14.701  -3.893  1.00  0.70           H  
ATOM    237 2HB  ALA A  14      -7.160  14.209  -2.804  1.00  0.70           H  
ATOM    238 3HB  ALA A  14      -8.379  15.360  -2.236  1.00  0.70           H  
ATOM    239  N   ASP A  15      -8.166  17.274  -5.345  1.00  0.65           N  
ATOM    240  CA  ASP A  15      -9.115  18.223  -5.908  1.00  0.65           C  
ATOM    241  C   ASP A  15     -10.490  17.569  -5.877  1.00  0.65           C  
ATOM    242  O   ASP A  15     -11.521  18.242  -5.746  1.00  0.65           O  
ATOM    243  CB  ASP A  15      -8.771  18.592  -7.349  1.00  0.65           C  
ATOM    244  CG  ASP A  15      -7.456  19.297  -7.559  1.00  0.65           C  
ATOM    245  OD1 ASP A  15      -7.262  20.338  -6.981  1.00  0.65           O  
ATOM    246  OD2 ASP A  15      -6.629  18.783  -8.322  1.00  0.65           O  
ATOM    247  H   ASP A  15      -7.808  16.533  -5.940  1.00  0.65           H  
ATOM    248  HA  ASP A  15      -9.140  19.124  -5.293  1.00  0.65           H  
ATOM    249 1HB  ASP A  15      -8.802  17.690  -7.966  1.00  0.65           H  
ATOM    250 2HB  ASP A  15      -9.541  19.252  -7.699  1.00  0.65           H  
ATOM    251  N   ALA A  16     -10.488  16.236  -6.000  1.00  0.62           N  
ATOM    252  CA  ALA A  16     -11.730  15.482  -6.007  1.00  0.62           C  
ATOM    253  C   ALA A  16     -11.574  14.056  -5.504  1.00  0.62           C  
ATOM    254  O   ALA A  16     -10.524  13.428  -5.685  1.00  0.62           O  
ATOM    255  CB  ALA A  16     -12.294  15.414  -7.410  1.00  0.62           C  
ATOM    256  H   ALA A  16      -9.600  15.753  -6.134  1.00  0.62           H  
ATOM    257  HA  ALA A  16     -12.426  15.996  -5.359  1.00  0.62           H  
ATOM    258 1HB  ALA A  16     -13.237  14.875  -7.381  1.00  0.62           H  
ATOM    259 2HB  ALA A  16     -12.449  16.414  -7.764  1.00  0.62           H  
ATOM    260 3HB  ALA A  16     -11.601  14.899  -8.053  1.00  0.62           H  
ATOM    261  N   VAL A  17     -12.656  13.550  -4.922  1.00  0.60           N  
ATOM    262  CA  VAL A  17     -12.765  12.163  -4.490  1.00  0.60           C  
ATOM    263  C   VAL A  17     -13.987  11.505  -5.122  1.00  0.60           C  
ATOM    264  O   VAL A  17     -15.081  12.076  -5.108  1.00  0.60           O  
ATOM    265  CB  VAL A  17     -12.849  12.048  -2.956  1.00  0.60           C  
ATOM    266  CG1 VAL A  17     -13.020  10.588  -2.546  1.00  0.60           C  
ATOM    267  CG2 VAL A  17     -11.572  12.585  -2.324  1.00  0.60           C  
ATOM    268  H   VAL A  17     -13.453  14.173  -4.789  1.00  0.60           H  
ATOM    269  HA  VAL A  17     -11.873  11.642  -4.813  1.00  0.60           H  
ATOM    270  HB  VAL A  17     -13.711  12.607  -2.608  1.00  0.60           H  
ATOM    271 1HG1 VAL A  17     -13.083  10.525  -1.463  1.00  0.60           H  
ATOM    272 2HG1 VAL A  17     -13.928  10.179  -2.981  1.00  0.60           H  
ATOM    273 3HG1 VAL A  17     -12.162  10.008  -2.896  1.00  0.60           H  
ATOM    274 1HG2 VAL A  17     -11.636  12.499  -1.247  1.00  0.60           H  
ATOM    275 2HG2 VAL A  17     -10.731  12.012  -2.677  1.00  0.60           H  
ATOM    276 3HG2 VAL A  17     -11.438  13.614  -2.597  1.00  0.60           H  
ATOM    277  N   CYS A  18     -13.787  10.324  -5.686  1.00  0.61           N  
ATOM    278  CA  CYS A  18     -14.858   9.577  -6.319  1.00  0.61           C  
ATOM    279  C   CYS A  18     -15.157   8.298  -5.540  1.00  0.61           C  
ATOM    280  O   CYS A  18     -14.247   7.517  -5.264  1.00  0.61           O  
ATOM    281  CB  CYS A  18     -14.449   9.214  -7.742  1.00  0.61           C  
ATOM    282  SG  CYS A  18     -14.089  10.650  -8.791  1.00  0.61           S  
ATOM    283  H   CYS A  18     -12.851   9.935  -5.657  1.00  0.61           H  
ATOM    284  HA  CYS A  18     -15.750  10.194  -6.348  1.00  0.61           H  
ATOM    285 1HB  CYS A  18     -13.565   8.578  -7.723  1.00  0.61           H  
ATOM    286 2HB  CYS A  18     -15.252   8.650  -8.194  1.00  0.61           H  
ATOM    287  HG  CYS A  18     -15.304  11.188  -8.710  1.00  0.61           H  
ATOM    288  N   PHE A  19     -16.426   8.071  -5.215  1.00  0.63           N  
ATOM    289  CA  PHE A  19     -16.801   6.864  -4.470  1.00  0.63           C  
ATOM    290  C   PHE A  19     -17.765   5.966  -5.240  1.00  0.63           C  
ATOM    291  O   PHE A  19     -18.701   6.458  -5.873  1.00  0.63           O  
ATOM    292  CB  PHE A  19     -17.562   7.239  -3.205  1.00  0.63           C  
ATOM    293  CG  PHE A  19     -16.876   8.002  -2.128  1.00  0.63           C  
ATOM    294  CD1 PHE A  19     -16.784   9.381  -2.198  1.00  0.63           C  
ATOM    295  CD2 PHE A  19     -16.401   7.359  -0.995  1.00  0.63           C  
ATOM    296  CE1 PHE A  19     -16.206  10.101  -1.165  1.00  0.63           C  
ATOM    297  CE2 PHE A  19     -15.838   8.081   0.028  1.00  0.63           C  
ATOM    298  CZ  PHE A  19     -15.739   9.456  -0.065  1.00  0.63           C  
ATOM    299  H   PHE A  19     -17.132   8.768  -5.461  1.00  0.63           H  
ATOM    300  HA  PHE A  19     -15.904   6.296  -4.228  1.00  0.63           H  
ATOM    301 1HB  PHE A  19     -18.444   7.785  -3.481  1.00  0.63           H  
ATOM    302 2HB  PHE A  19     -17.897   6.314  -2.766  1.00  0.63           H  
ATOM    303  HD1 PHE A  19     -17.174   9.893  -3.083  1.00  0.63           H  
ATOM    304  HD2 PHE A  19     -16.489   6.272  -0.919  1.00  0.63           H  
ATOM    305  HE1 PHE A  19     -16.123  11.182  -1.220  1.00  0.63           H  
ATOM    306  HE2 PHE A  19     -15.470   7.571   0.909  1.00  0.63           H  
ATOM    307  HZ  PHE A  19     -15.293  10.030   0.734  1.00  0.63           H  
ATOM    308  N   ASP A  20     -17.592   4.644  -5.117  1.00  0.65           N  
ATOM    309  CA  ASP A  20     -18.606   3.721  -5.657  1.00  0.65           C  
ATOM    310  C   ASP A  20     -19.766   3.612  -4.671  1.00  0.65           C  
ATOM    311  O   ASP A  20     -19.573   3.349  -3.489  1.00  0.65           O  
ATOM    312  CB  ASP A  20     -18.109   2.327  -6.048  1.00  0.65           C  
ATOM    313  CG  ASP A  20     -19.312   1.493  -6.879  1.00  0.65           C  
ATOM    314  OD1 ASP A  20     -18.972   0.819  -7.836  1.00  0.65           O  
ATOM    315  OD2 ASP A  20     -20.507   1.578  -6.559  1.00  0.65           O  
ATOM    316  H   ASP A  20     -16.744   4.300  -4.661  1.00  0.65           H  
ATOM    317  HA  ASP A  20     -19.006   4.157  -6.564  1.00  0.65           H  
ATOM    318 1HB  ASP A  20     -17.217   2.406  -6.682  1.00  0.65           H  
ATOM    319 2HB  ASP A  20     -17.829   1.765  -5.155  1.00  0.65           H  
ATOM    320  N   VAL A  21     -20.952   3.892  -5.144  1.00  0.68           N  
ATOM    321  CA  VAL A  21     -22.146   3.946  -4.326  1.00  0.68           C  
ATOM    322  C   VAL A  21     -22.543   2.656  -3.618  1.00  0.68           C  
ATOM    323  O   VAL A  21     -23.125   2.721  -2.546  1.00  0.68           O  
ATOM    324  CB  VAL A  21     -23.301   4.403  -5.132  1.00  0.68           C  
ATOM    325  CG1 VAL A  21     -24.569   4.328  -4.270  1.00  0.68           C  
ATOM    326  CG2 VAL A  21     -22.980   5.736  -5.586  1.00  0.68           C  
ATOM    327  H   VAL A  21     -21.025   4.069  -6.135  1.00  0.68           H  
ATOM    328  HA  VAL A  21     -21.971   4.718  -3.590  1.00  0.68           H  
ATOM    329  HB  VAL A  21     -23.439   3.744  -5.990  1.00  0.68           H  
ATOM    330 1HG1 VAL A  21     -25.433   4.663  -4.808  1.00  0.68           H  
ATOM    331 2HG1 VAL A  21     -24.728   3.297  -3.947  1.00  0.68           H  
ATOM    332 3HG1 VAL A  21     -24.434   4.958  -3.401  1.00  0.68           H  
ATOM    333 1HG2 VAL A  21     -23.748   6.090  -6.185  1.00  0.68           H  
ATOM    334 2HG2 VAL A  21     -22.845   6.376  -4.719  1.00  0.68           H  
ATOM    335 3HG2 VAL A  21     -22.057   5.705  -6.169  1.00  0.68           H  
ATOM    336  N   ASP A  22     -22.325   1.504  -4.245  1.00  0.70           N  
ATOM    337  CA  ASP A  22     -22.690   0.228  -3.614  1.00  0.70           C  
ATOM    338  C   ASP A  22     -21.715  -0.022  -2.465  1.00  0.70           C  
ATOM    339  O   ASP A  22     -21.289   0.953  -1.848  1.00  0.70           O  
ATOM    340  CB  ASP A  22     -22.773  -0.922  -4.631  1.00  0.70           C  
ATOM    341  CG  ASP A  22     -24.091  -0.944  -5.462  1.00  0.70           C  
ATOM    342  OD1 ASP A  22     -25.040  -0.293  -5.073  1.00  0.70           O  
ATOM    343  OD2 ASP A  22     -24.167  -1.672  -6.420  1.00  0.70           O  
ATOM    344  H   ASP A  22     -21.811   1.520  -5.135  1.00  0.70           H  
ATOM    345  HA  ASP A  22     -23.685   0.330  -3.179  1.00  0.70           H  
ATOM    346 1HB  ASP A  22     -21.930  -0.837  -5.325  1.00  0.70           H  
ATOM    347 2HB  ASP A  22     -22.693  -1.868  -4.141  1.00  0.70           H  
ATOM    348  N   SER A  23     -21.406  -1.282  -2.117  1.00  0.71           N  
ATOM    349  CA  SER A  23     -20.630  -1.677  -0.915  1.00  0.71           C  
ATOM    350  C   SER A  23     -19.584  -0.684  -0.330  1.00  0.71           C  
ATOM    351  O   SER A  23     -19.232  -0.787   0.848  1.00  0.71           O  
ATOM    352  CB  SER A  23     -19.941  -2.979  -1.223  1.00  0.71           C  
ATOM    353  OG  SER A  23     -20.876  -4.003  -1.414  1.00  0.71           O  
ATOM    354  H   SER A  23     -21.755  -2.037  -2.683  1.00  0.71           H  
ATOM    355  HA  SER A  23     -21.351  -1.883  -0.128  1.00  0.71           H  
ATOM    356 1HB  SER A  23     -19.377  -2.849  -2.127  1.00  0.71           H  
ATOM    357 2HB  SER A  23     -19.242  -3.246  -0.431  1.00  0.71           H  
ATOM    358  HG  SER A  23     -20.407  -4.705  -1.884  1.00  0.71           H  
ATOM    359  N   THR A  24     -19.068   0.256  -1.112  1.00  0.72           N  
ATOM    360  CA  THR A  24     -18.215   1.288  -0.558  1.00  0.72           C  
ATOM    361  C   THR A  24     -19.061   2.344   0.176  1.00  0.72           C  
ATOM    362  O   THR A  24     -18.919   2.496   1.380  1.00  0.72           O  
ATOM    363  CB  THR A  24     -17.343   1.902  -1.663  1.00  0.72           C  
ATOM    364  OG1 THR A  24     -16.465   0.891  -2.187  1.00  0.72           O  
ATOM    365  CG2 THR A  24     -16.545   3.085  -1.188  1.00  0.72           C  
ATOM    366  H   THR A  24     -19.358   0.299  -2.083  1.00  0.72           H  
ATOM    367  HA  THR A  24     -17.547   0.832   0.167  1.00  0.72           H  
ATOM    368  HB  THR A  24     -17.959   2.207  -2.437  1.00  0.72           H  
ATOM    369  HG1 THR A  24     -16.951   0.196  -2.710  1.00  0.72           H  
ATOM    370 1HG2 THR A  24     -15.967   3.480  -2.016  1.00  0.72           H  
ATOM    371 2HG2 THR A  24     -17.225   3.852  -0.825  1.00  0.72           H  
ATOM    372 3HG2 THR A  24     -15.878   2.772  -0.389  1.00  0.72           H  
ATOM    373  N   VAL A  25     -20.022   2.988  -0.493  1.00  0.74           N  
ATOM    374  CA  VAL A  25     -20.858   3.956   0.230  1.00  0.74           C  
ATOM    375  C   VAL A  25     -22.032   3.311   0.976  1.00  0.74           C  
ATOM    376  O   VAL A  25     -22.241   3.560   2.172  1.00  0.74           O  
ATOM    377  CB  VAL A  25     -21.411   5.028  -0.718  1.00  0.74           C  
ATOM    378  CG1 VAL A  25     -22.405   5.960  -0.047  1.00  0.74           C  
ATOM    379  CG2 VAL A  25     -20.263   5.838  -1.273  1.00  0.74           C  
ATOM    380  H   VAL A  25     -20.139   2.844  -1.500  1.00  0.74           H  
ATOM    381  HA  VAL A  25     -20.207   4.455   0.922  1.00  0.74           H  
ATOM    382  HB  VAL A  25     -21.929   4.538  -1.479  1.00  0.74           H  
ATOM    383 1HG1 VAL A  25     -22.768   6.654  -0.794  1.00  0.74           H  
ATOM    384 2HG1 VAL A  25     -23.232   5.387   0.342  1.00  0.74           H  
ATOM    385 3HG1 VAL A  25     -21.960   6.504   0.736  1.00  0.74           H  
ATOM    386 1HG2 VAL A  25     -20.642   6.576  -1.977  1.00  0.74           H  
ATOM    387 2HG2 VAL A  25     -19.737   6.345  -0.460  1.00  0.74           H  
ATOM    388 3HG2 VAL A  25     -19.586   5.164  -1.781  1.00  0.74           H  
ATOM    389  N   ILE A  26     -22.802   2.496   0.274  1.00  0.75           N  
ATOM    390  CA  ILE A  26     -23.984   1.856   0.836  1.00  0.75           C  
ATOM    391  C   ILE A  26     -23.646   0.438   1.257  1.00  0.75           C  
ATOM    392  O   ILE A  26     -23.014  -0.303   0.521  1.00  0.75           O  
ATOM    393  CB  ILE A  26     -25.151   1.893  -0.169  1.00  0.75           C  
ATOM    394  CG1 ILE A  26     -25.449   3.304  -0.551  1.00  0.75           C  
ATOM    395  CG2 ILE A  26     -26.403   1.308   0.416  1.00  0.75           C  
ATOM    396  CD1 ILE A  26     -25.825   4.106   0.607  1.00  0.75           C  
ATOM    397  H   ILE A  26     -22.568   2.305  -0.708  1.00  0.75           H  
ATOM    398  HA  ILE A  26     -24.291   2.403   1.721  1.00  0.75           H  
ATOM    399  HB  ILE A  26     -24.870   1.339  -1.069  1.00  0.75           H  
ATOM    400 1HG1 ILE A  26     -24.585   3.761  -1.000  1.00  0.75           H  
ATOM    401 2HG1 ILE A  26     -26.255   3.304  -1.268  1.00  0.75           H  
ATOM    402 1HG2 ILE A  26     -27.195   1.349  -0.319  1.00  0.75           H  
ATOM    403 2HG2 ILE A  26     -26.242   0.313   0.675  1.00  0.75           H  
ATOM    404 3HG2 ILE A  26     -26.682   1.871   1.288  1.00  0.75           H  
ATOM    405 1HD1 ILE A  26     -26.033   5.110   0.300  1.00  0.75           H  
ATOM    406 2HD1 ILE A  26     -26.702   3.679   1.076  1.00  0.75           H  
ATOM    407 3HD1 ILE A  26     -25.011   4.108   1.302  1.00  0.75           H  
ATOM    408  N   ARG A  27     -24.030   0.061   2.471  1.00  0.76           N  
ATOM    409  CA  ARG A  27     -23.708  -1.278   2.975  1.00  0.76           C  
ATOM    410  C   ARG A  27     -24.393  -2.406   2.172  1.00  0.76           C  
ATOM    411  O   ARG A  27     -23.975  -3.564   2.212  1.00  0.76           O  
ATOM    412  CB  ARG A  27     -24.055  -1.368   4.456  1.00  0.76           C  
ATOM    413  CG  ARG A  27     -25.520  -1.398   4.776  1.00  0.76           C  
ATOM    414  CD  ARG A  27     -25.804  -1.281   6.235  1.00  0.76           C  
ATOM    415  NE  ARG A  27     -25.519   0.062   6.762  1.00  0.76           N  
ATOM    416  CZ  ARG A  27     -25.689   0.421   8.054  1.00  0.76           C  
ATOM    417  NH1 ARG A  27     -26.142  -0.464   8.921  1.00  0.76           N  
ATOM    418  NH2 ARG A  27     -25.413   1.650   8.456  1.00  0.76           N  
ATOM    419  H   ARG A  27     -24.573   0.709   3.045  1.00  0.76           H  
ATOM    420  HA  ARG A  27     -22.637  -1.413   2.880  1.00  0.76           H  
ATOM    421 1HB  ARG A  27     -23.604  -2.265   4.876  1.00  0.76           H  
ATOM    422 2HB  ARG A  27     -23.621  -0.510   4.977  1.00  0.76           H  
ATOM    423 1HG  ARG A  27     -26.043  -0.622   4.235  1.00  0.76           H  
ATOM    424 2HG  ARG A  27     -25.895  -2.368   4.474  1.00  0.76           H  
ATOM    425 1HD  ARG A  27     -26.858  -1.499   6.409  1.00  0.76           H  
ATOM    426 2HD  ARG A  27     -25.190  -1.996   6.776  1.00  0.76           H  
ATOM    427  HE  ARG A  27     -25.176   0.768   6.115  1.00  0.76           H  
ATOM    428 1HH1 ARG A  27     -26.357  -1.405   8.619  1.00  0.76           H  
ATOM    429 2HH1 ARG A  27     -26.274  -0.203   9.886  1.00  0.76           H  
ATOM    430 1HH2 ARG A  27     -25.051   2.349   7.786  1.00  0.76           H  
ATOM    431 2HH2 ARG A  27     -25.548   1.908   9.419  1.00  0.76           H  
ATOM    432  N   GLU A  28     -25.462  -2.047   1.466  1.00  0.78           N  
ATOM    433  CA  GLU A  28     -26.265  -2.927   0.624  1.00  0.78           C  
ATOM    434  C   GLU A  28     -26.008  -2.621  -0.858  1.00  0.78           C  
ATOM    435  O   GLU A  28     -25.813  -1.466  -1.220  1.00  0.78           O  
ATOM    436  CB  GLU A  28     -27.743  -2.700   0.939  1.00  0.78           C  
ATOM    437  CG  GLU A  28     -28.132  -3.030   2.371  1.00  0.78           C  
ATOM    438  CD  GLU A  28     -29.574  -2.786   2.684  1.00  0.78           C  
ATOM    439  OE1 GLU A  28     -30.262  -2.258   1.844  1.00  0.78           O  
ATOM    440  OE2 GLU A  28     -29.982  -3.091   3.783  1.00  0.78           O  
ATOM    441  H   GLU A  28     -25.716  -1.078   1.515  1.00  0.78           H  
ATOM    442  HA  GLU A  28     -25.995  -3.964   0.823  1.00  0.78           H  
ATOM    443 1HB  GLU A  28     -28.007  -1.661   0.738  1.00  0.78           H  
ATOM    444 2HB  GLU A  28     -28.339  -3.321   0.286  1.00  0.78           H  
ATOM    445 1HG  GLU A  28     -27.887  -4.070   2.580  1.00  0.78           H  
ATOM    446 2HG  GLU A  28     -27.550  -2.410   3.016  1.00  0.78           H  
ATOM    447  N   GLU A  29     -26.044  -3.633  -1.723  1.00  0.79           N  
ATOM    448  CA  GLU A  29     -25.863  -3.386  -3.161  1.00  0.79           C  
ATOM    449  C   GLU A  29     -27.201  -3.055  -3.847  1.00  0.79           C  
ATOM    450  O   GLU A  29     -28.148  -3.838  -3.743  1.00  0.79           O  
ATOM    451  CB  GLU A  29     -25.206  -4.608  -3.813  1.00  0.79           C  
ATOM    452  CG  GLU A  29     -23.771  -4.905  -3.336  1.00  0.79           C  
ATOM    453  CD  GLU A  29     -23.146  -6.114  -4.025  1.00  0.79           C  
ATOM    454  OE1 GLU A  29     -23.814  -6.735  -4.808  1.00  0.79           O  
ATOM    455  OE2 GLU A  29     -21.995  -6.401  -3.774  1.00  0.79           O  
ATOM    456  H   GLU A  29     -26.205  -4.573  -1.386  1.00  0.79           H  
ATOM    457  HA  GLU A  29     -25.201  -2.528  -3.283  1.00  0.79           H  
ATOM    458 1HB  GLU A  29     -25.806  -5.488  -3.617  1.00  0.79           H  
ATOM    459 2HB  GLU A  29     -25.176  -4.464  -4.895  1.00  0.79           H  
ATOM    460 1HG  GLU A  29     -23.149  -4.039  -3.525  1.00  0.79           H  
ATOM    461 2HG  GLU A  29     -23.786  -5.074  -2.258  1.00  0.79           H  
ATOM    462  N   GLY A  30     -27.262  -1.950  -4.604  1.00  0.79           N  
ATOM    463  CA  GLY A  30     -28.492  -1.500  -5.267  1.00  0.79           C  
ATOM    464  C   GLY A  30     -29.138  -2.554  -6.163  1.00  0.79           C  
ATOM    465  O   GLY A  30     -30.321  -2.874  -6.001  1.00  0.79           O  
ATOM    466  H   GLY A  30     -26.429  -1.358  -4.702  1.00  0.79           H  
ATOM    467 1HA  GLY A  30     -29.207  -1.189  -4.506  1.00  0.79           H  
ATOM    468 2HA  GLY A  30     -28.263  -0.612  -5.858  1.00  0.79           H  
ATOM    469  N   ILE A  31     -28.375  -3.093  -7.112  1.00  0.77           N  
ATOM    470  CA  ILE A  31     -28.897  -4.091  -8.044  1.00  0.77           C  
ATOM    471  C   ILE A  31     -29.383  -5.344  -7.324  1.00  0.77           C  
ATOM    472  O   ILE A  31     -30.401  -5.923  -7.697  1.00  0.77           O  
ATOM    473  CB  ILE A  31     -27.874  -4.450  -9.142  1.00  0.77           C  
ATOM    474  CG1 ILE A  31     -27.654  -3.236 -10.087  1.00  0.77           C  
ATOM    475  CG2 ILE A  31     -28.347  -5.653  -9.950  1.00  0.77           C  
ATOM    476  CD1 ILE A  31     -26.474  -3.394 -11.049  1.00  0.77           C  
ATOM    477  H   ILE A  31     -27.405  -2.800  -7.180  1.00  0.77           H  
ATOM    478  HA  ILE A  31     -29.764  -3.650  -8.548  1.00  0.77           H  
ATOM    479  HB  ILE A  31     -26.916  -4.687  -8.671  1.00  0.77           H  
ATOM    480 1HG1 ILE A  31     -28.559  -3.086 -10.678  1.00  0.77           H  
ATOM    481 2HG1 ILE A  31     -27.483  -2.346  -9.482  1.00  0.77           H  
ATOM    482 1HG2 ILE A  31     -27.609  -5.887 -10.708  1.00  0.77           H  
ATOM    483 2HG2 ILE A  31     -28.482  -6.508  -9.293  1.00  0.77           H  
ATOM    484 3HG2 ILE A  31     -29.288  -5.406 -10.428  1.00  0.77           H  
ATOM    485 1HD1 ILE A  31     -26.387  -2.503 -11.676  1.00  0.77           H  
ATOM    486 2HD1 ILE A  31     -25.555  -3.521 -10.475  1.00  0.77           H  
ATOM    487 3HD1 ILE A  31     -26.632  -4.266 -11.684  1.00  0.77           H  
ATOM    488  N   ASP A  32     -28.630  -5.795  -6.320  1.00  0.74           N  
ATOM    489  CA  ASP A  32     -29.008  -7.007  -5.605  1.00  0.74           C  
ATOM    490  C   ASP A  32     -30.279  -6.805  -4.781  1.00  0.74           C  
ATOM    491  O   ASP A  32     -31.141  -7.684  -4.759  1.00  0.74           O  
ATOM    492  CB  ASP A  32     -27.866  -7.481  -4.708  1.00  0.74           C  
ATOM    493  CG  ASP A  32     -28.077  -8.861  -4.131  1.00  0.74           C  
ATOM    494  OD1 ASP A  32     -28.203  -9.784  -4.901  1.00  0.74           O  
ATOM    495  OD2 ASP A  32     -28.079  -9.000  -2.924  1.00  0.74           O  
ATOM    496  H   ASP A  32     -27.807  -5.281  -6.037  1.00  0.74           H  
ATOM    497  HA  ASP A  32     -29.199  -7.788  -6.339  1.00  0.74           H  
ATOM    498 1HB  ASP A  32     -26.927  -7.471  -5.268  1.00  0.74           H  
ATOM    499 2HB  ASP A  32     -27.759  -6.777  -3.880  1.00  0.74           H  
ATOM    500  N   GLU A  33     -30.436  -5.654  -4.126  1.00  0.71           N  
ATOM    501  CA  GLU A  33     -31.654  -5.469  -3.344  1.00  0.71           C  
ATOM    502  C   GLU A  33     -32.859  -5.377  -4.289  1.00  0.71           C  
ATOM    503  O   GLU A  33     -33.963  -5.832  -3.960  1.00  0.71           O  
ATOM    504  CB  GLU A  33     -31.540  -4.269  -2.411  1.00  0.71           C  
ATOM    505  CG  GLU A  33     -30.501  -4.457  -1.279  1.00  0.71           C  
ATOM    506  CD  GLU A  33     -30.754  -5.654  -0.327  1.00  0.71           C  
ATOM    507  OE1 GLU A  33     -31.830  -5.767   0.215  1.00  0.71           O  
ATOM    508  OE2 GLU A  33     -29.847  -6.450  -0.149  1.00  0.71           O  
ATOM    509  H   GLU A  33     -29.709  -4.936  -4.142  1.00  0.71           H  
ATOM    510  HA  GLU A  33     -31.790  -6.346  -2.718  1.00  0.71           H  
ATOM    511 1HB  GLU A  33     -31.251  -3.385  -2.989  1.00  0.71           H  
ATOM    512 2HB  GLU A  33     -32.501  -4.066  -1.954  1.00  0.71           H  
ATOM    513 1HG  GLU A  33     -29.519  -4.580  -1.728  1.00  0.71           H  
ATOM    514 2HG  GLU A  33     -30.485  -3.540  -0.693  1.00  0.71           H  
ATOM    515  N   LEU A  34     -32.640  -4.816  -5.483  1.00  0.68           N  
ATOM    516  CA  LEU A  34     -33.703  -4.735  -6.469  1.00  0.68           C  
ATOM    517  C   LEU A  34     -34.007  -6.168  -6.940  1.00  0.68           C  
ATOM    518  O   LEU A  34     -35.169  -6.555  -7.074  1.00  0.68           O  
ATOM    519  CB  LEU A  34     -33.271  -3.802  -7.603  1.00  0.68           C  
ATOM    520  CG  LEU A  34     -34.323  -3.433  -8.648  1.00  0.68           C  
ATOM    521  CD1 LEU A  34     -35.519  -2.750  -7.964  1.00  0.68           C  
ATOM    522  CD2 LEU A  34     -33.678  -2.482  -9.650  1.00  0.68           C  
ATOM    523  H   LEU A  34     -31.728  -4.409  -5.696  1.00  0.68           H  
ATOM    524  HA  LEU A  34     -34.594  -4.339  -6.008  1.00  0.68           H  
ATOM    525 1HB  LEU A  34     -32.895  -2.879  -7.163  1.00  0.68           H  
ATOM    526 2HB  LEU A  34     -32.444  -4.279  -8.132  1.00  0.68           H  
ATOM    527  HG  LEU A  34     -34.685  -4.321  -9.141  1.00  0.68           H  
ATOM    528 1HD1 LEU A  34     -36.268  -2.485  -8.708  1.00  0.68           H  
ATOM    529 2HD1 LEU A  34     -35.956  -3.423  -7.248  1.00  0.68           H  
ATOM    530 3HD1 LEU A  34     -35.181  -1.848  -7.454  1.00  0.68           H  
ATOM    531 1HD2 LEU A  34     -34.397  -2.188 -10.381  1.00  0.68           H  
ATOM    532 2HD2 LEU A  34     -33.323  -1.595  -9.126  1.00  0.68           H  
ATOM    533 3HD2 LEU A  34     -32.835  -2.979 -10.136  1.00  0.68           H  
ATOM    534  N   ALA A  35     -32.973  -6.988  -7.115  1.00  0.66           N  
ATOM    535  CA  ALA A  35     -33.197  -8.376  -7.479  1.00  0.66           C  
ATOM    536  C   ALA A  35     -34.027  -9.087  -6.428  1.00  0.66           C  
ATOM    537  O   ALA A  35     -34.880  -9.918  -6.758  1.00  0.66           O  
ATOM    538  CB  ALA A  35     -31.877  -9.083  -7.617  1.00  0.66           C  
ATOM    539  H   ALA A  35     -32.020  -6.639  -7.033  1.00  0.66           H  
ATOM    540  HA  ALA A  35     -33.743  -8.399  -8.409  1.00  0.66           H  
ATOM    541 1HB  ALA A  35     -32.021 -10.107  -7.897  1.00  0.66           H  
ATOM    542 2HB  ALA A  35     -31.301  -8.574  -8.360  1.00  0.66           H  
ATOM    543 3HB  ALA A  35     -31.345  -9.062  -6.687  1.00  0.66           H  
ATOM    544  N   LYS A  36     -33.806  -8.762  -5.154  1.00  0.64           N  
ATOM    545  CA  LYS A  36     -34.570  -9.400  -4.093  1.00  0.64           C  
ATOM    546  C   LYS A  36     -36.038  -8.995  -4.148  1.00  0.64           C  
ATOM    547  O   LYS A  36     -36.909  -9.864  -4.104  1.00  0.64           O  
ATOM    548  CB  LYS A  36     -33.990  -9.050  -2.723  1.00  0.64           C  
ATOM    549  CG  LYS A  36     -32.658  -9.685  -2.423  1.00  0.64           C  
ATOM    550  CD  LYS A  36     -32.115  -9.211  -1.092  1.00  0.64           C  
ATOM    551  CE  LYS A  36     -30.735  -9.777  -0.822  1.00  0.64           C  
ATOM    552  NZ  LYS A  36     -30.127  -9.215   0.412  1.00  0.64           N  
ATOM    553  H   LYS A  36     -33.064  -8.098  -4.927  1.00  0.64           H  
ATOM    554  HA  LYS A  36     -34.511 -10.479  -4.228  1.00  0.64           H  
ATOM    555 1HB  LYS A  36     -33.862  -7.975  -2.644  1.00  0.64           H  
ATOM    556 2HB  LYS A  36     -34.689  -9.352  -1.945  1.00  0.64           H  
ATOM    557 1HG  LYS A  36     -32.791 -10.758  -2.370  1.00  0.64           H  
ATOM    558 2HG  LYS A  36     -31.941  -9.463  -3.211  1.00  0.64           H  
ATOM    559 1HD  LYS A  36     -32.057  -8.127  -1.088  1.00  0.64           H  
ATOM    560 2HD  LYS A  36     -32.784  -9.523  -0.294  1.00  0.64           H  
ATOM    561 1HE  LYS A  36     -30.807 -10.840  -0.709  1.00  0.64           H  
ATOM    562 2HE  LYS A  36     -30.093  -9.552  -1.669  1.00  0.64           H  
ATOM    563 1HZ  LYS A  36     -29.212  -9.607   0.547  1.00  0.64           H  
ATOM    564 2HZ  LYS A  36     -30.047  -8.195   0.290  1.00  0.64           H  
ATOM    565 3HZ  LYS A  36     -30.704  -9.415   1.204  1.00  0.64           H  
ATOM    566  N   ILE A  37     -36.334  -7.701  -4.346  1.00  0.63           N  
ATOM    567  CA  ILE A  37     -37.740  -7.269  -4.398  1.00  0.63           C  
ATOM    568  C   ILE A  37     -38.440  -7.893  -5.614  1.00  0.63           C  
ATOM    569  O   ILE A  37     -39.652  -8.118  -5.606  1.00  0.63           O  
ATOM    570  CB  ILE A  37     -37.904  -5.717  -4.381  1.00  0.63           C  
ATOM    571  CG1 ILE A  37     -39.325  -5.317  -3.968  1.00  0.63           C  
ATOM    572  CG2 ILE A  37     -37.670  -5.085  -5.714  1.00  0.63           C  
ATOM    573  CD1 ILE A  37     -39.467  -3.802  -3.682  1.00  0.63           C  
ATOM    574  H   ILE A  37     -35.575  -7.016  -4.405  1.00  0.63           H  
ATOM    575  HA  ILE A  37     -38.240  -7.646  -3.505  1.00  0.63           H  
ATOM    576  HB  ILE A  37     -37.206  -5.301  -3.664  1.00  0.63           H  
ATOM    577 1HG1 ILE A  37     -40.016  -5.586  -4.766  1.00  0.63           H  
ATOM    578 2HG1 ILE A  37     -39.601  -5.870  -3.069  1.00  0.63           H  
ATOM    579 1HG2 ILE A  37     -37.793  -4.004  -5.630  1.00  0.63           H  
ATOM    580 2HG2 ILE A  37     -36.707  -5.293  -6.015  1.00  0.63           H  
ATOM    581 3HG2 ILE A  37     -38.380  -5.477  -6.441  1.00  0.63           H  
ATOM    582 1HD1 ILE A  37     -40.491  -3.578  -3.392  1.00  0.63           H  
ATOM    583 2HD1 ILE A  37     -38.795  -3.518  -2.872  1.00  0.63           H  
ATOM    584 3HD1 ILE A  37     -39.214  -3.230  -4.579  1.00  0.63           H  
ATOM    585  N   CYS A  38     -37.652  -8.197  -6.654  1.00  0.62           N  
ATOM    586  CA  CYS A  38     -38.143  -8.813  -7.874  1.00  0.62           C  
ATOM    587  C   CYS A  38     -38.100 -10.361  -7.858  1.00  0.62           C  
ATOM    588  O   CYS A  38     -38.516 -10.996  -8.829  1.00  0.62           O  
ATOM    589  CB  CYS A  38     -37.331  -8.294  -9.052  1.00  0.62           C  
ATOM    590  SG  CYS A  38     -37.483  -6.484  -9.292  1.00  0.62           S  
ATOM    591  H   CYS A  38     -36.665  -7.940  -6.609  1.00  0.62           H  
ATOM    592  HA  CYS A  38     -39.177  -8.502  -8.011  1.00  0.62           H  
ATOM    593 1HB  CYS A  38     -36.278  -8.528  -8.891  1.00  0.62           H  
ATOM    594 2HB  CYS A  38     -37.645  -8.789  -9.973  1.00  0.62           H  
ATOM    595  HG  CYS A  38     -36.634  -6.174  -8.279  1.00  0.62           H  
ATOM    596  N   GLY A  39     -37.584 -10.971  -6.779  1.00  0.62           N  
ATOM    597  CA  GLY A  39     -37.516 -12.434  -6.646  1.00  0.62           C  
ATOM    598  C   GLY A  39     -36.405 -13.183  -7.413  1.00  0.62           C  
ATOM    599  O   GLY A  39     -36.520 -14.395  -7.611  1.00  0.62           O  
ATOM    600  H   GLY A  39     -37.260 -10.416  -5.989  1.00  0.62           H  
ATOM    601 1HA  GLY A  39     -37.416 -12.663  -5.585  1.00  0.62           H  
ATOM    602 2HA  GLY A  39     -38.479 -12.844  -6.946  1.00  0.62           H  
ATOM    603  N   VAL A  40     -35.346 -12.496  -7.854  1.00  0.62           N  
ATOM    604  CA  VAL A  40     -34.285 -13.153  -8.639  1.00  0.62           C  
ATOM    605  C   VAL A  40     -32.886 -13.042  -8.028  1.00  0.62           C  
ATOM    606  O   VAL A  40     -31.874 -13.098  -8.741  1.00  0.62           O  
ATOM    607  CB  VAL A  40     -34.265 -12.615 -10.068  1.00  0.62           C  
ATOM    608  CG1 VAL A  40     -35.553 -12.997 -10.771  1.00  0.62           C  
ATOM    609  CG2 VAL A  40     -34.073 -11.141 -10.059  1.00  0.62           C  
ATOM    610  H   VAL A  40     -35.274 -11.502  -7.634  1.00  0.62           H  
ATOM    611  HA  VAL A  40     -34.531 -14.213  -8.704  1.00  0.62           H  
ATOM    612  HB  VAL A  40     -33.442 -13.082 -10.608  1.00  0.62           H  
ATOM    613 1HG1 VAL A  40     -35.536 -12.647 -11.789  1.00  0.62           H  
ATOM    614 2HG1 VAL A  40     -35.658 -14.081 -10.766  1.00  0.62           H  
ATOM    615 3HG1 VAL A  40     -36.403 -12.546 -10.254  1.00  0.62           H  
ATOM    616 1HG2 VAL A  40     -34.037 -10.805 -11.069  1.00  0.62           H  
ATOM    617 2HG2 VAL A  40     -34.895 -10.657  -9.526  1.00  0.62           H  
ATOM    618 3HG2 VAL A  40     -33.152 -10.917  -9.577  1.00  0.62           H  
ATOM    619  N   GLU A  41     -32.850 -12.950  -6.709  1.00  0.64           N  
ATOM    620  CA  GLU A  41     -31.638 -12.821  -5.906  1.00  0.64           C  
ATOM    621  C   GLU A  41     -30.487 -13.784  -6.242  1.00  0.64           C  
ATOM    622  O   GLU A  41     -29.341 -13.350  -6.381  1.00  0.64           O  
ATOM    623  CB  GLU A  41     -32.043 -13.059  -4.449  1.00  0.64           C  
ATOM    624  CG  GLU A  41     -30.937 -12.983  -3.419  1.00  0.64           C  
ATOM    625  CD  GLU A  41     -31.452 -13.257  -2.005  1.00  0.64           C  
ATOM    626  OE1 GLU A  41     -32.637 -13.457  -1.853  1.00  0.64           O  
ATOM    627  OE2 GLU A  41     -30.664 -13.242  -1.085  1.00  0.64           O  
ATOM    628  H   GLU A  41     -33.743 -12.939  -6.234  1.00  0.64           H  
ATOM    629  HA  GLU A  41     -31.268 -11.799  -6.020  1.00  0.64           H  
ATOM    630 1HB  GLU A  41     -32.803 -12.335  -4.175  1.00  0.64           H  
ATOM    631 2HB  GLU A  41     -32.494 -14.047  -4.365  1.00  0.64           H  
ATOM    632 1HG  GLU A  41     -30.168 -13.720  -3.666  1.00  0.64           H  
ATOM    633 2HG  GLU A  41     -30.480 -11.992  -3.457  1.00  0.64           H  
ATOM    634  N   ASP A  42     -30.763 -15.084  -6.386  1.00  0.66           N  
ATOM    635  CA  ASP A  42     -29.654 -16.026  -6.593  1.00  0.66           C  
ATOM    636  C   ASP A  42     -29.007 -15.900  -7.965  1.00  0.66           C  
ATOM    637  O   ASP A  42     -27.778 -15.930  -8.103  1.00  0.66           O  
ATOM    638  CB  ASP A  42     -30.145 -17.468  -6.445  1.00  0.66           C  
ATOM    639  CG  ASP A  42     -30.489 -17.869  -5.020  1.00  0.66           C  
ATOM    640  OD1 ASP A  42     -30.090 -17.190  -4.113  1.00  0.66           O  
ATOM    641  OD2 ASP A  42     -31.162 -18.855  -4.856  1.00  0.66           O  
ATOM    642  H   ASP A  42     -31.716 -15.411  -6.302  1.00  0.66           H  
ATOM    643  HA  ASP A  42     -28.896 -15.830  -5.836  1.00  0.66           H  
ATOM    644 1HB  ASP A  42     -31.029 -17.612  -7.066  1.00  0.66           H  
ATOM    645 2HB  ASP A  42     -29.378 -18.147  -6.817  1.00  0.66           H  
ATOM    646  N   ALA A  43     -29.830 -15.734  -8.994  1.00  0.69           N  
ATOM    647  CA  ALA A  43     -29.306 -15.621 -10.344  1.00  0.69           C  
ATOM    648  C   ALA A  43     -28.451 -14.362 -10.466  1.00  0.69           C  
ATOM    649  O   ALA A  43     -27.382 -14.367 -11.094  1.00  0.69           O  
ATOM    650  CB  ALA A  43     -30.452 -15.623 -11.323  1.00  0.69           C  
ATOM    651  H   ALA A  43     -30.825 -15.691  -8.830  1.00  0.69           H  
ATOM    652  HA  ALA A  43     -28.667 -16.481 -10.539  1.00  0.69           H  
ATOM    653 1HB  ALA A  43     -30.062 -15.566 -12.334  1.00  0.69           H  
ATOM    654 2HB  ALA A  43     -31.025 -16.541 -11.212  1.00  0.69           H  
ATOM    655 3HB  ALA A  43     -31.101 -14.766 -11.126  1.00  0.69           H  
ATOM    656  N   VAL A  44     -28.916 -13.289  -9.826  1.00  0.74           N  
ATOM    657  CA  VAL A  44     -28.223 -12.017  -9.824  1.00  0.74           C  
ATOM    658  C   VAL A  44     -26.941 -12.072  -9.008  1.00  0.74           C  
ATOM    659  O   VAL A  44     -25.917 -11.515  -9.423  1.00  0.74           O  
ATOM    660  CB  VAL A  44     -29.162 -10.914  -9.356  1.00  0.74           C  
ATOM    661  CG1 VAL A  44     -28.412  -9.603  -9.158  1.00  0.74           C  
ATOM    662  CG2 VAL A  44     -30.247 -10.735 -10.440  1.00  0.74           C  
ATOM    663  H   VAL A  44     -29.810 -13.347  -9.330  1.00  0.74           H  
ATOM    664  HA  VAL A  44     -27.955 -11.787 -10.857  1.00  0.74           H  
ATOM    665  HB  VAL A  44     -29.616 -11.202  -8.401  1.00  0.74           H  
ATOM    666 1HG1 VAL A  44     -29.096  -8.834  -8.830  1.00  0.74           H  
ATOM    667 2HG1 VAL A  44     -27.639  -9.740  -8.397  1.00  0.74           H  
ATOM    668 3HG1 VAL A  44     -27.959  -9.303 -10.081  1.00  0.74           H  
ATOM    669 1HG2 VAL A  44     -30.934  -9.974 -10.147  1.00  0.74           H  
ATOM    670 2HG2 VAL A  44     -29.781 -10.450 -11.382  1.00  0.74           H  
ATOM    671 3HG2 VAL A  44     -30.787 -11.672 -10.574  1.00  0.74           H  
ATOM    672  N   SER A  45     -26.984 -12.742  -7.848  1.00  0.80           N  
ATOM    673  CA  SER A  45     -25.803 -12.865  -7.008  1.00  0.80           C  
ATOM    674  C   SER A  45     -24.667 -13.549  -7.756  1.00  0.80           C  
ATOM    675  O   SER A  45     -23.524 -13.087  -7.704  1.00  0.80           O  
ATOM    676  CB  SER A  45     -26.123 -13.689  -5.773  1.00  0.80           C  
ATOM    677  OG  SER A  45     -27.037 -13.037  -4.940  1.00  0.80           O  
ATOM    678  H   SER A  45     -27.857 -13.153  -7.520  1.00  0.80           H  
ATOM    679  HA  SER A  45     -25.484 -11.867  -6.708  1.00  0.80           H  
ATOM    680 1HB  SER A  45     -26.537 -14.647  -6.081  1.00  0.80           H  
ATOM    681 2HB  SER A  45     -25.210 -13.887  -5.227  1.00  0.80           H  
ATOM    682  HG  SER A  45     -27.841 -12.866  -5.489  1.00  0.80           H  
ATOM    683  N   GLU A  46     -24.970 -14.614  -8.504  1.00  0.87           N  
ATOM    684  CA  GLU A  46     -23.904 -15.287  -9.246  1.00  0.87           C  
ATOM    685  C   GLU A  46     -23.375 -14.409 -10.368  1.00  0.87           C  
ATOM    686  O   GLU A  46     -22.159 -14.289 -10.549  1.00  0.87           O  
ATOM    687  CB  GLU A  46     -24.395 -16.624  -9.806  1.00  0.87           C  
ATOM    688  CG  GLU A  46     -23.369 -17.390 -10.694  1.00  0.87           C  
ATOM    689  CD  GLU A  46     -22.058 -17.875 -10.028  1.00  0.87           C  
ATOM    690  OE1 GLU A  46     -21.966 -17.982  -8.815  1.00  0.87           O  
ATOM    691  OE2 GLU A  46     -21.138 -18.150 -10.785  1.00  0.87           O  
ATOM    692  H   GLU A  46     -25.929 -14.975  -8.523  1.00  0.87           H  
ATOM    693  HA  GLU A  46     -23.082 -15.482  -8.564  1.00  0.87           H  
ATOM    694 1HB  GLU A  46     -24.681 -17.277  -8.983  1.00  0.87           H  
ATOM    695 2HB  GLU A  46     -25.293 -16.450 -10.406  1.00  0.87           H  
ATOM    696 1HG  GLU A  46     -23.872 -18.255 -11.122  1.00  0.87           H  
ATOM    697 2HG  GLU A  46     -23.108 -16.729 -11.519  1.00  0.87           H  
ATOM    698  N   MET A  47     -24.267 -13.738 -11.093  1.00  0.94           N  
ATOM    699  CA  MET A  47     -23.812 -12.889 -12.181  1.00  0.94           C  
ATOM    700  C   MET A  47     -22.921 -11.769 -11.633  1.00  0.94           C  
ATOM    701  O   MET A  47     -21.886 -11.433 -12.226  1.00  0.94           O  
ATOM    702  CB  MET A  47     -25.012 -12.347 -12.932  1.00  0.94           C  
ATOM    703  CG  MET A  47     -24.704 -11.712 -14.286  1.00  0.94           C  
ATOM    704  SD  MET A  47     -24.152 -12.922 -15.496  1.00  0.94           S  
ATOM    705  CE  MET A  47     -22.423 -12.562 -15.582  1.00  0.94           C  
ATOM    706  H   MET A  47     -25.270 -13.850 -10.924  1.00  0.94           H  
ATOM    707  HA  MET A  47     -23.214 -13.489 -12.862  1.00  0.94           H  
ATOM    708 1HB  MET A  47     -25.732 -13.152 -13.091  1.00  0.94           H  
ATOM    709 2HB  MET A  47     -25.503 -11.608 -12.309  1.00  0.94           H  
ATOM    710 1HG  MET A  47     -25.597 -11.242 -14.680  1.00  0.94           H  
ATOM    711 2HG  MET A  47     -23.935 -10.951 -14.172  1.00  0.94           H  
ATOM    712 1HE  MET A  47     -21.951 -13.242 -16.282  1.00  0.94           H  
ATOM    713 2HE  MET A  47     -22.281 -11.547 -15.918  1.00  0.94           H  
ATOM    714 3HE  MET A  47     -21.985 -12.680 -14.601  1.00  0.94           H  
ATOM    715  N   THR A  48     -23.315 -11.212 -10.481  1.00  1.02           N  
ATOM    716  CA  THR A  48     -22.564 -10.148  -9.845  1.00  1.02           C  
ATOM    717  C   THR A  48     -21.186 -10.634  -9.422  1.00  1.02           C  
ATOM    718  O   THR A  48     -20.195  -9.952  -9.677  1.00  1.02           O  
ATOM    719  CB  THR A  48     -23.288  -9.605  -8.607  1.00  1.02           C  
ATOM    720  OG1 THR A  48     -24.581  -9.073  -8.996  1.00  1.02           O  
ATOM    721  CG2 THR A  48     -22.429  -8.500  -7.967  1.00  1.02           C  
ATOM    722  H   THR A  48     -24.181 -11.522 -10.042  1.00  1.02           H  
ATOM    723  HA  THR A  48     -22.435  -9.339 -10.560  1.00  1.02           H  
ATOM    724  HB  THR A  48     -23.442 -10.408  -7.888  1.00  1.02           H  
ATOM    725  HG1 THR A  48     -25.165  -9.843  -9.223  1.00  1.02           H  
ATOM    726 1HG2 THR A  48     -22.939  -8.108  -7.081  1.00  1.02           H  
ATOM    727 2HG2 THR A  48     -21.465  -8.916  -7.672  1.00  1.02           H  
ATOM    728 3HG2 THR A  48     -22.270  -7.696  -8.679  1.00  1.02           H  
ATOM    729  N   ARG A  49     -21.105 -11.818  -8.801  1.00  1.09           N  
ATOM    730  CA  ARG A  49     -19.809 -12.341  -8.381  1.00  1.09           C  
ATOM    731  C   ARG A  49     -18.880 -12.533  -9.572  1.00  1.09           C  
ATOM    732  O   ARG A  49     -17.682 -12.235  -9.497  1.00  1.09           O  
ATOM    733  CB  ARG A  49     -19.960 -13.670  -7.647  1.00  1.09           C  
ATOM    734  CG  ARG A  49     -20.515 -13.596  -6.214  1.00  1.09           C  
ATOM    735  CD  ARG A  49     -20.345 -14.908  -5.508  1.00  1.09           C  
ATOM    736  NE  ARG A  49     -21.200 -15.956  -6.070  1.00  1.09           N  
ATOM    737  CZ  ARG A  49     -22.444 -16.252  -5.633  1.00  1.09           C  
ATOM    738  NH1 ARG A  49     -22.959 -15.610  -4.606  1.00  1.09           N  
ATOM    739  NH2 ARG A  49     -23.135 -17.199  -6.238  1.00  1.09           N  
ATOM    740  H   ARG A  49     -21.954 -12.348  -8.598  1.00  1.09           H  
ATOM    741  HA  ARG A  49     -19.356 -11.624  -7.698  1.00  1.09           H  
ATOM    742 1HB  ARG A  49     -20.637 -14.312  -8.219  1.00  1.09           H  
ATOM    743 2HB  ARG A  49     -18.997 -14.174  -7.606  1.00  1.09           H  
ATOM    744 1HG  ARG A  49     -19.979 -12.830  -5.655  1.00  1.09           H  
ATOM    745 2HG  ARG A  49     -21.570 -13.354  -6.238  1.00  1.09           H  
ATOM    746 1HD  ARG A  49     -19.310 -15.233  -5.594  1.00  1.09           H  
ATOM    747 2HD  ARG A  49     -20.601 -14.786  -4.457  1.00  1.09           H  
ATOM    748  HE  ARG A  49     -20.852 -16.483  -6.871  1.00  1.09           H  
ATOM    749 1HH1 ARG A  49     -22.426 -14.886  -4.145  1.00  1.09           H  
ATOM    750 2HH1 ARG A  49     -23.879 -15.851  -4.271  1.00  1.09           H  
ATOM    751 1HH2 ARG A  49     -22.719 -17.685  -7.048  1.00  1.09           H  
ATOM    752 2HH2 ARG A  49     -24.063 -17.435  -5.927  1.00  1.09           H  
ATOM    753  N   ARG A  50     -19.426 -12.994 -10.694  1.00  1.17           N  
ATOM    754  CA  ARG A  50     -18.596 -13.180 -11.867  1.00  1.17           C  
ATOM    755  C   ARG A  50     -18.034 -11.827 -12.312  1.00  1.17           C  
ATOM    756  O   ARG A  50     -16.846 -11.696 -12.639  1.00  1.17           O  
ATOM    757  CB  ARG A  50     -19.420 -13.792 -12.987  1.00  1.17           C  
ATOM    758  CG  ARG A  50     -19.834 -15.240 -12.783  1.00  1.17           C  
ATOM    759  CD  ARG A  50     -20.716 -15.710 -13.885  1.00  1.17           C  
ATOM    760  NE  ARG A  50     -21.218 -17.063 -13.665  1.00  1.17           N  
ATOM    761  CZ  ARG A  50     -21.993 -17.736 -14.538  1.00  1.17           C  
ATOM    762  NH1 ARG A  50     -22.324 -17.184 -15.690  1.00  1.17           N  
ATOM    763  NH2 ARG A  50     -22.426 -18.952 -14.245  1.00  1.17           N  
ATOM    764  H   ARG A  50     -20.416 -13.249 -10.720  1.00  1.17           H  
ATOM    765  HA  ARG A  50     -17.774 -13.850 -11.616  1.00  1.17           H  
ATOM    766 1HB  ARG A  50     -20.323 -13.216 -13.101  1.00  1.17           H  
ATOM    767 2HB  ARG A  50     -18.874 -13.724 -13.918  1.00  1.17           H  
ATOM    768 1HG  ARG A  50     -18.947 -15.870 -12.765  1.00  1.17           H  
ATOM    769 2HG  ARG A  50     -20.368 -15.349 -11.841  1.00  1.17           H  
ATOM    770 1HD  ARG A  50     -21.574 -15.047 -13.956  1.00  1.17           H  
ATOM    771 2HD  ARG A  50     -20.167 -15.694 -14.824  1.00  1.17           H  
ATOM    772  HE  ARG A  50     -21.016 -17.516 -12.755  1.00  1.17           H  
ATOM    773 1HH1 ARG A  50     -21.996 -16.258 -15.920  1.00  1.17           H  
ATOM    774 2HH1 ARG A  50     -22.907 -17.688 -16.343  1.00  1.17           H  
ATOM    775 1HH2 ARG A  50     -22.168 -19.390 -13.365  1.00  1.17           H  
ATOM    776 2HH2 ARG A  50     -23.007 -19.450 -14.900  1.00  1.17           H  
ATOM    777  N   ALA A  51     -18.875 -10.787 -12.276  1.00  1.23           N  
ATOM    778  CA  ALA A  51     -18.412  -9.457 -12.666  1.00  1.23           C  
ATOM    779  C   ALA A  51     -17.355  -8.906 -11.719  1.00  1.23           C  
ATOM    780  O   ALA A  51     -16.327  -8.379 -12.151  1.00  1.23           O  
ATOM    781  CB  ALA A  51     -19.579  -8.498 -12.688  1.00  1.23           C  
ATOM    782  H   ALA A  51     -19.851 -10.930 -12.006  1.00  1.23           H  
ATOM    783  HA  ALA A  51     -17.981  -9.523 -13.661  1.00  1.23           H  
ATOM    784 1HB  ALA A  51     -19.236  -7.517 -13.012  1.00  1.23           H  
ATOM    785 2HB  ALA A  51     -20.308  -8.874 -13.361  1.00  1.23           H  
ATOM    786 3HB  ALA A  51     -20.010  -8.425 -11.693  1.00  1.23           H  
ATOM    787  N   MET A  52     -17.569  -9.075 -10.422  1.00  1.28           N  
ATOM    788  CA  MET A  52     -16.675  -8.516  -9.419  1.00  1.28           C  
ATOM    789  C   MET A  52     -15.324  -9.180  -9.372  1.00  1.28           C  
ATOM    790  O   MET A  52     -14.344  -8.544  -8.972  1.00  1.28           O  
ATOM    791  CB  MET A  52     -17.340  -8.540  -8.067  1.00  1.28           C  
ATOM    792  CG  MET A  52     -18.531  -7.597  -7.987  1.00  1.28           C  
ATOM    793  SD  MET A  52     -18.062  -5.879  -8.286  1.00  1.28           S  
ATOM    794  CE  MET A  52     -18.503  -5.668 -10.018  1.00  1.28           C  
ATOM    795  H   MET A  52     -18.417  -9.556 -10.122  1.00  1.28           H  
ATOM    796  HA  MET A  52     -16.507  -7.474  -9.680  1.00  1.28           H  
ATOM    797 1HB  MET A  52     -17.697  -9.553  -7.861  1.00  1.28           H  
ATOM    798 2HB  MET A  52     -16.624  -8.271  -7.311  1.00  1.28           H  
ATOM    799 1HG  MET A  52     -19.252  -7.883  -8.741  1.00  1.28           H  
ATOM    800 2HG  MET A  52     -19.001  -7.672  -7.018  1.00  1.28           H  
ATOM    801 1HE  MET A  52     -18.284  -4.647 -10.328  1.00  1.28           H  
ATOM    802 2HE  MET A  52     -17.937  -6.357 -10.630  1.00  1.28           H  
ATOM    803 3HE  MET A  52     -19.573  -5.861 -10.149  1.00  1.28           H  
ATOM    804  N   GLY A  53     -15.266 -10.445  -9.789  1.00  1.28           N  
ATOM    805  CA  GLY A  53     -13.999 -11.158  -9.846  1.00  1.28           C  
ATOM    806  C   GLY A  53     -13.284 -10.970 -11.197  1.00  1.28           C  
ATOM    807  O   GLY A  53     -12.198 -11.534 -11.410  1.00  1.28           O  
ATOM    808  H   GLY A  53     -16.126 -10.939 -10.054  1.00  1.28           H  
ATOM    809 1HA  GLY A  53     -13.342 -10.815  -9.043  1.00  1.28           H  
ATOM    810 2HA  GLY A  53     -14.176 -12.217  -9.677  1.00  1.28           H  
ATOM    811  N   GLY A  54     -13.895 -10.196 -12.119  1.00  1.23           N  
ATOM    812  CA  GLY A  54     -13.345  -9.944 -13.448  1.00  1.23           C  
ATOM    813  C   GLY A  54     -13.582 -11.065 -14.475  1.00  1.23           C  
ATOM    814  O   GLY A  54     -12.973 -11.061 -15.545  1.00  1.23           O  
ATOM    815  H   GLY A  54     -14.775  -9.735 -11.901  1.00  1.23           H  
ATOM    816 1HA  GLY A  54     -13.777  -9.014 -13.828  1.00  1.23           H  
ATOM    817 2HA  GLY A  54     -12.277  -9.773 -13.349  1.00  1.23           H  
ATOM    818  N   ALA A  55     -14.409 -12.061 -14.139  1.00  1.15           N  
ATOM    819  CA  ALA A  55     -14.642 -13.203 -15.028  1.00  1.15           C  
ATOM    820  C   ALA A  55     -15.318 -12.824 -16.343  1.00  1.15           C  
ATOM    821  O   ALA A  55     -15.090 -13.453 -17.379  1.00  1.15           O  
ATOM    822  CB  ALA A  55     -15.485 -14.244 -14.323  1.00  1.15           C  
ATOM    823  H   ALA A  55     -14.943 -12.005 -13.272  1.00  1.15           H  
ATOM    824  HA  ALA A  55     -13.670 -13.635 -15.264  1.00  1.15           H  
ATOM    825 1HB  ALA A  55     -15.613 -15.110 -14.971  1.00  1.15           H  
ATOM    826 2HB  ALA A  55     -14.989 -14.545 -13.401  1.00  1.15           H  
ATOM    827 3HB  ALA A  55     -16.448 -13.819 -14.094  1.00  1.15           H  
ATOM    828  N   VAL A  56     -16.198 -11.834 -16.275  1.00  1.03           N  
ATOM    829  CA  VAL A  56     -16.999 -11.406 -17.409  1.00  1.03           C  
ATOM    830  C   VAL A  56     -16.922  -9.890 -17.581  1.00  1.03           C  
ATOM    831  O   VAL A  56     -16.621  -9.188 -16.615  1.00  1.03           O  
ATOM    832  CB  VAL A  56     -18.467 -11.779 -17.159  1.00  1.03           C  
ATOM    833  CG1 VAL A  56     -18.626 -13.288 -17.017  1.00  1.03           C  
ATOM    834  CG2 VAL A  56     -18.904 -11.082 -15.913  1.00  1.03           C  
ATOM    835  H   VAL A  56     -16.308 -11.366 -15.386  1.00  1.03           H  
ATOM    836  HA  VAL A  56     -16.632 -11.931 -18.281  1.00  1.03           H  
ATOM    837  HB  VAL A  56     -19.079 -11.454 -17.996  1.00  1.03           H  
ATOM    838 1HG1 VAL A  56     -19.668 -13.530 -16.840  1.00  1.03           H  
ATOM    839 2HG1 VAL A  56     -18.293 -13.771 -17.937  1.00  1.03           H  
ATOM    840 3HG1 VAL A  56     -18.033 -13.648 -16.187  1.00  1.03           H  
ATOM    841 1HG2 VAL A  56     -19.931 -11.309 -15.699  1.00  1.03           H  
ATOM    842 2HG2 VAL A  56     -18.282 -11.418 -15.098  1.00  1.03           H  
ATOM    843 3HG2 VAL A  56     -18.791 -10.002 -16.045  1.00  1.03           H  
ATOM    844  N   PRO A  57     -17.161  -9.342 -18.785  1.00  0.92           N  
ATOM    845  CA  PRO A  57     -17.280  -7.919 -19.035  1.00  0.92           C  
ATOM    846  C   PRO A  57     -18.390  -7.334 -18.181  1.00  0.92           C  
ATOM    847  O   PRO A  57     -19.435  -7.974 -17.995  1.00  0.92           O  
ATOM    848  CB  PRO A  57     -17.612  -7.856 -20.526  1.00  0.92           C  
ATOM    849  CG  PRO A  57     -17.053  -9.143 -21.099  1.00  0.92           C  
ATOM    850  CD  PRO A  57     -17.249 -10.178 -20.007  1.00  0.92           C  
ATOM    851  HA  PRO A  57     -16.316  -7.431 -18.812  1.00  0.92           H  
ATOM    852 1HB  PRO A  57     -18.699  -7.774 -20.658  1.00  0.92           H  
ATOM    853 2HB  PRO A  57     -17.169  -6.959 -20.973  1.00  0.92           H  
ATOM    854 1HG  PRO A  57     -17.578  -9.404 -22.032  1.00  0.92           H  
ATOM    855 2HG  PRO A  57     -15.993  -9.004 -21.363  1.00  0.92           H  
ATOM    856 1HD  PRO A  57     -18.230 -10.665 -20.092  1.00  0.92           H  
ATOM    857 2HD  PRO A  57     -16.415 -10.884 -20.087  1.00  0.92           H  
ATOM    858  N   PHE A  58     -18.196  -6.107 -17.708  1.00  0.83           N  
ATOM    859  CA  PHE A  58     -19.210  -5.467 -16.885  1.00  0.83           C  
ATOM    860  C   PHE A  58     -20.526  -5.302 -17.605  1.00  0.83           C  
ATOM    861  O   PHE A  58     -21.571  -5.639 -17.048  1.00  0.83           O  
ATOM    862  CB  PHE A  58     -18.781  -4.110 -16.372  1.00  0.83           C  
ATOM    863  CG  PHE A  58     -19.895  -3.443 -15.659  1.00  0.83           C  
ATOM    864  CD1 PHE A  58     -20.245  -3.806 -14.365  1.00  0.83           C  
ATOM    865  CD2 PHE A  58     -20.616  -2.449 -16.288  1.00  0.83           C  
ATOM    866  CE1 PHE A  58     -21.298  -3.187 -13.732  1.00  0.83           C  
ATOM    867  CE2 PHE A  58     -21.654  -1.843 -15.658  1.00  0.83           C  
ATOM    868  CZ  PHE A  58     -22.003  -2.209 -14.388  1.00  0.83           C  
ATOM    869  H   PHE A  58     -17.345  -5.605 -17.943  1.00  0.83           H  
ATOM    870  HA  PHE A  58     -19.381  -6.106 -16.016  1.00  0.83           H  
ATOM    871 1HB  PHE A  58     -17.932  -4.207 -15.696  1.00  0.83           H  
ATOM    872 2HB  PHE A  58     -18.487  -3.482 -17.201  1.00  0.83           H  
ATOM    873  HD1 PHE A  58     -19.682  -4.592 -13.858  1.00  0.83           H  
ATOM    874  HD2 PHE A  58     -20.350  -2.152 -17.305  1.00  0.83           H  
ATOM    875  HE1 PHE A  58     -21.569  -3.470 -12.722  1.00  0.83           H  
ATOM    876  HE2 PHE A  58     -22.204  -1.068 -16.165  1.00  0.83           H  
ATOM    877  HZ  PHE A  58     -22.838  -1.718 -13.899  1.00  0.83           H  
ATOM    878  N   LYS A  59     -20.494  -4.760 -18.820  1.00  0.76           N  
ATOM    879  CA  LYS A  59     -21.729  -4.511 -19.549  1.00  0.76           C  
ATOM    880  C   LYS A  59     -22.521  -5.803 -19.706  1.00  0.76           C  
ATOM    881  O   LYS A  59     -23.753  -5.810 -19.615  1.00  0.76           O  
ATOM    882  CB  LYS A  59     -21.458  -3.896 -20.924  1.00  0.76           C  
ATOM    883  CG  LYS A  59     -22.732  -3.469 -21.665  1.00  0.76           C  
ATOM    884  CD  LYS A  59     -22.422  -2.749 -22.976  1.00  0.76           C  
ATOM    885  CE  LYS A  59     -23.714  -2.325 -23.677  1.00  0.76           C  
ATOM    886  NZ  LYS A  59     -23.465  -1.643 -24.988  1.00  0.76           N  
ATOM    887  H   LYS A  59     -19.606  -4.511 -19.230  1.00  0.76           H  
ATOM    888  HA  LYS A  59     -22.332  -3.805 -18.972  1.00  0.76           H  
ATOM    889 1HB  LYS A  59     -20.802  -3.048 -20.828  1.00  0.76           H  
ATOM    890 2HB  LYS A  59     -20.948  -4.629 -21.545  1.00  0.76           H  
ATOM    891 1HG  LYS A  59     -23.343  -4.348 -21.873  1.00  0.76           H  
ATOM    892 2HG  LYS A  59     -23.303  -2.796 -21.021  1.00  0.76           H  
ATOM    893 1HD  LYS A  59     -21.829  -1.853 -22.760  1.00  0.76           H  
ATOM    894 2HD  LYS A  59     -21.846  -3.400 -23.631  1.00  0.76           H  
ATOM    895 1HE  LYS A  59     -24.334  -3.204 -23.848  1.00  0.76           H  
ATOM    896 2HE  LYS A  59     -24.248  -1.641 -23.024  1.00  0.76           H  
ATOM    897 1HZ  LYS A  59     -24.384  -1.365 -25.404  1.00  0.76           H  
ATOM    898 2HZ  LYS A  59     -22.906  -0.813 -24.844  1.00  0.76           H  
ATOM    899 3HZ  LYS A  59     -22.987  -2.264 -25.617  1.00  0.76           H  
ATOM    900  N   ALA A  60     -21.829  -6.916 -19.966  1.00  0.71           N  
ATOM    901  CA  ALA A  60     -22.547  -8.172 -20.116  1.00  0.71           C  
ATOM    902  C   ALA A  60     -23.243  -8.529 -18.813  1.00  0.71           C  
ATOM    903  O   ALA A  60     -24.419  -8.894 -18.805  1.00  0.71           O  
ATOM    904  CB  ALA A  60     -21.602  -9.288 -20.512  1.00  0.71           C  
ATOM    905  H   ALA A  60     -20.821  -6.892 -20.026  1.00  0.71           H  
ATOM    906  HA  ALA A  60     -23.305  -8.045 -20.889  1.00  0.71           H  
ATOM    907 1HB  ALA A  60     -22.162 -10.214 -20.629  1.00  0.71           H  
ATOM    908 2HB  ALA A  60     -21.115  -9.037 -21.452  1.00  0.71           H  
ATOM    909 3HB  ALA A  60     -20.846  -9.415 -19.734  1.00  0.71           H  
ATOM    910  N   ALA A  61     -22.530  -8.372 -17.694  1.00  0.69           N  
ATOM    911  CA  ALA A  61     -23.108  -8.661 -16.391  1.00  0.69           C  
ATOM    912  C   ALA A  61     -24.266  -7.736 -16.078  1.00  0.69           C  
ATOM    913  O   ALA A  61     -25.256  -8.130 -15.464  1.00  0.69           O  
ATOM    914  CB  ALA A  61     -22.058  -8.534 -15.323  1.00  0.69           C  
ATOM    915  H   ALA A  61     -21.554  -8.064 -17.753  1.00  0.69           H  
ATOM    916  HA  ALA A  61     -23.490  -9.678 -16.413  1.00  0.69           H  
ATOM    917 1HB  ALA A  61     -22.498  -8.784 -14.355  1.00  0.69           H  
ATOM    918 2HB  ALA A  61     -21.247  -9.216 -15.546  1.00  0.69           H  
ATOM    919 3HB  ALA A  61     -21.679  -7.516 -15.299  1.00  0.69           H  
ATOM    920  N   LEU A  62     -24.149  -6.481 -16.489  1.00  0.68           N  
ATOM    921  CA  LEU A  62     -25.194  -5.511 -16.234  1.00  0.68           C  
ATOM    922  C   LEU A  62     -26.432  -5.929 -16.997  1.00  0.68           C  
ATOM    923  O   LEU A  62     -27.542  -5.938 -16.455  1.00  0.68           O  
ATOM    924  CB  LEU A  62     -24.775  -4.121 -16.704  1.00  0.68           C  
ATOM    925  CG  LEU A  62     -25.781  -3.021 -16.438  1.00  0.68           C  
ATOM    926  CD1 LEU A  62     -25.951  -2.917 -14.930  1.00  0.68           C  
ATOM    927  CD2 LEU A  62     -25.302  -1.711 -17.058  1.00  0.68           C  
ATOM    928  H   LEU A  62     -23.300  -6.193 -16.970  1.00  0.68           H  
ATOM    929  HA  LEU A  62     -25.420  -5.491 -15.172  1.00  0.68           H  
ATOM    930 1HB  LEU A  62     -23.835  -3.860 -16.222  1.00  0.68           H  
ATOM    931 2HB  LEU A  62     -24.605  -4.154 -17.779  1.00  0.68           H  
ATOM    932  HG  LEU A  62     -26.746  -3.285 -16.878  1.00  0.68           H  
ATOM    933 1HD1 LEU A  62     -26.649  -2.156 -14.706  1.00  0.68           H  
ATOM    934 2HD1 LEU A  62     -26.304  -3.865 -14.528  1.00  0.68           H  
ATOM    935 3HD1 LEU A  62     -25.000  -2.663 -14.471  1.00  0.68           H  
ATOM    936 1HD2 LEU A  62     -26.030  -0.922 -16.861  1.00  0.68           H  
ATOM    937 2HD2 LEU A  62     -24.356  -1.439 -16.631  1.00  0.68           H  
ATOM    938 3HD2 LEU A  62     -25.187  -1.839 -18.132  1.00  0.68           H  
ATOM    939  N   THR A  63     -26.228  -6.292 -18.262  1.00  0.67           N  
ATOM    940  CA  THR A  63     -27.302  -6.671 -19.145  1.00  0.67           C  
ATOM    941  C   THR A  63     -28.019  -7.896 -18.627  1.00  0.67           C  
ATOM    942  O   THR A  63     -29.250  -7.905 -18.558  1.00  0.67           O  
ATOM    943  CB  THR A  63     -26.756  -6.990 -20.550  1.00  0.67           C  
ATOM    944  OG1 THR A  63     -26.093  -5.839 -21.086  1.00  0.67           O  
ATOM    945  CG2 THR A  63     -27.898  -7.389 -21.460  1.00  0.67           C  
ATOM    946  H   THR A  63     -25.280  -6.270 -18.641  1.00  0.67           H  
ATOM    947  HA  THR A  63     -28.020  -5.860 -19.192  1.00  0.67           H  
ATOM    948  HB  THR A  63     -26.044  -7.809 -20.488  1.00  0.67           H  
ATOM    949  HG1 THR A  63     -25.285  -5.677 -20.541  1.00  0.67           H  
ATOM    950 1HG2 THR A  63     -27.507  -7.619 -22.449  1.00  0.67           H  
ATOM    951 2HG2 THR A  63     -28.393  -8.272 -21.049  1.00  0.67           H  
ATOM    952 3HG2 THR A  63     -28.612  -6.572 -21.531  1.00  0.67           H  
ATOM    953  N   GLU A  64     -27.258  -8.921 -18.238  1.00  0.66           N  
ATOM    954  CA  GLU A  64     -27.870 -10.140 -17.747  1.00  0.66           C  
ATOM    955  C   GLU A  64     -28.583  -9.912 -16.420  1.00  0.66           C  
ATOM    956  O   GLU A  64     -29.688 -10.415 -16.219  1.00  0.66           O  
ATOM    957  CB  GLU A  64     -26.818 -11.241 -17.621  1.00  0.66           C  
ATOM    958  CG  GLU A  64     -26.284 -11.782 -18.955  1.00  0.66           C  
ATOM    959  CD  GLU A  64     -27.332 -12.504 -19.781  1.00  0.66           C  
ATOM    960  OE1 GLU A  64     -27.964 -13.393 -19.256  1.00  0.66           O  
ATOM    961  OE2 GLU A  64     -27.496 -12.171 -20.933  1.00  0.66           O  
ATOM    962  H   GLU A  64     -26.243  -8.857 -18.318  1.00  0.66           H  
ATOM    963  HA  GLU A  64     -28.609 -10.467 -18.477  1.00  0.66           H  
ATOM    964 1HB  GLU A  64     -25.962 -10.841 -17.078  1.00  0.66           H  
ATOM    965 2HB  GLU A  64     -27.217 -12.073 -17.041  1.00  0.66           H  
ATOM    966 1HG  GLU A  64     -25.896 -10.945 -19.536  1.00  0.66           H  
ATOM    967 2HG  GLU A  64     -25.454 -12.458 -18.749  1.00  0.66           H  
ATOM    968  N   ARG A  65     -28.016  -9.098 -15.527  1.00  0.65           N  
ATOM    969  CA  ARG A  65     -28.695  -8.876 -14.260  1.00  0.65           C  
ATOM    970  C   ARG A  65     -29.987  -8.136 -14.469  1.00  0.65           C  
ATOM    971  O   ARG A  65     -30.999  -8.466 -13.861  1.00  0.65           O  
ATOM    972  CB  ARG A  65     -27.804  -8.132 -13.299  1.00  0.65           C  
ATOM    973  CG  ARG A  65     -26.699  -9.000 -12.785  1.00  0.65           C  
ATOM    974  CD  ARG A  65     -25.774  -8.316 -11.904  1.00  0.65           C  
ATOM    975  NE  ARG A  65     -25.001  -7.330 -12.597  1.00  0.65           N  
ATOM    976  CZ  ARG A  65     -24.201  -6.457 -11.977  1.00  0.65           C  
ATOM    977  NH1 ARG A  65     -24.087  -6.507 -10.664  1.00  0.65           N  
ATOM    978  NH2 ARG A  65     -23.534  -5.559 -12.666  1.00  0.65           N  
ATOM    979  H   ARG A  65     -27.102  -8.674 -15.693  1.00  0.65           H  
ATOM    980  HA  ARG A  65     -28.921  -9.837 -13.817  1.00  0.65           H  
ATOM    981 1HB  ARG A  65     -27.362  -7.268 -13.802  1.00  0.65           H  
ATOM    982 2HB  ARG A  65     -28.388  -7.770 -12.454  1.00  0.65           H  
ATOM    983 1HG  ARG A  65     -27.127  -9.840 -12.250  1.00  0.65           H  
ATOM    984 2HG  ARG A  65     -26.143  -9.362 -13.611  1.00  0.65           H  
ATOM    985 1HD  ARG A  65     -26.305  -7.832 -11.094  1.00  0.65           H  
ATOM    986 2HD  ARG A  65     -25.087  -9.051 -11.497  1.00  0.65           H  
ATOM    987  HE  ARG A  65     -25.079  -7.293 -13.621  1.00  0.65           H  
ATOM    988 1HH1 ARG A  65     -24.590  -7.235 -10.135  1.00  0.65           H  
ATOM    989 2HH1 ARG A  65     -23.489  -5.856 -10.180  1.00  0.65           H  
ATOM    990 1HH2 ARG A  65     -23.619  -5.528 -13.675  1.00  0.65           H  
ATOM    991 2HH2 ARG A  65     -22.934  -4.906 -12.190  1.00  0.65           H  
ATOM    992  N   LEU A  66     -30.008  -7.182 -15.377  1.00  0.64           N  
ATOM    993  CA  LEU A  66     -31.248  -6.473 -15.581  1.00  0.64           C  
ATOM    994  C   LEU A  66     -32.240  -7.338 -16.352  1.00  0.64           C  
ATOM    995  O   LEU A  66     -33.445  -7.266 -16.110  1.00  0.64           O  
ATOM    996  CB  LEU A  66     -30.980  -5.118 -16.188  1.00  0.64           C  
ATOM    997  CG  LEU A  66     -30.772  -4.029 -15.103  1.00  0.64           C  
ATOM    998  CD1 LEU A  66     -32.095  -3.805 -14.342  1.00  0.64           C  
ATOM    999  CD2 LEU A  66     -29.687  -4.513 -14.112  1.00  0.64           C  
ATOM   1000  H   LEU A  66     -29.164  -6.912 -15.891  1.00  0.64           H  
ATOM   1001  HA  LEU A  66     -31.678  -6.281 -14.601  1.00  0.64           H  
ATOM   1002 1HB  LEU A  66     -30.082  -5.173 -16.813  1.00  0.64           H  
ATOM   1003 2HB  LEU A  66     -31.815  -4.855 -16.798  1.00  0.64           H  
ATOM   1004  HG  LEU A  66     -30.474  -3.092 -15.568  1.00  0.64           H  
ATOM   1005 1HD1 LEU A  66     -31.949  -3.048 -13.575  1.00  0.64           H  
ATOM   1006 2HD1 LEU A  66     -32.864  -3.473 -15.035  1.00  0.64           H  
ATOM   1007 3HD1 LEU A  66     -32.405  -4.733 -13.875  1.00  0.64           H  
ATOM   1008 1HD2 LEU A  66     -29.546  -3.784 -13.341  1.00  0.64           H  
ATOM   1009 2HD2 LEU A  66     -30.002  -5.438 -13.654  1.00  0.64           H  
ATOM   1010 3HD2 LEU A  66     -28.747  -4.672 -14.641  1.00  0.64           H  
ATOM   1011  N   ALA A  67     -31.759  -8.189 -17.268  1.00  0.63           N  
ATOM   1012  CA  ALA A  67     -32.653  -9.117 -17.961  1.00  0.63           C  
ATOM   1013  C   ALA A  67     -33.329 -10.047 -16.935  1.00  0.63           C  
ATOM   1014  O   ALA A  67     -34.498 -10.420 -17.074  1.00  0.63           O  
ATOM   1015  CB  ALA A  67     -31.890  -9.925 -18.999  1.00  0.63           C  
ATOM   1016  H   ALA A  67     -30.766  -8.202 -17.495  1.00  0.63           H  
ATOM   1017  HA  ALA A  67     -33.431  -8.537 -18.458  1.00  0.63           H  
ATOM   1018 1HB  ALA A  67     -32.573 -10.598 -19.513  1.00  0.63           H  
ATOM   1019 2HB  ALA A  67     -31.428  -9.248 -19.719  1.00  0.63           H  
ATOM   1020 3HB  ALA A  67     -31.116 -10.504 -18.500  1.00  0.63           H  
ATOM   1021  N   LEU A  68     -32.585 -10.427 -15.891  1.00  0.62           N  
ATOM   1022  CA  LEU A  68     -33.122 -11.244 -14.806  1.00  0.62           C  
ATOM   1023  C   LEU A  68     -34.127 -10.494 -13.926  1.00  0.62           C  
ATOM   1024  O   LEU A  68     -35.139 -11.055 -13.516  1.00  0.62           O  
ATOM   1025  CB  LEU A  68     -31.982 -11.734 -13.912  1.00  0.62           C  
ATOM   1026  CG  LEU A  68     -31.039 -12.780 -14.487  1.00  0.62           C  
ATOM   1027  CD1 LEU A  68     -29.808 -12.913 -13.585  1.00  0.62           C  
ATOM   1028  CD2 LEU A  68     -31.784 -14.087 -14.551  1.00  0.62           C  
ATOM   1029  H   LEU A  68     -31.605 -10.148 -15.853  1.00  0.62           H  
ATOM   1030  HA  LEU A  68     -33.630 -12.103 -15.248  1.00  0.62           H  
ATOM   1031 1HB  LEU A  68     -31.376 -10.883 -13.636  1.00  0.62           H  
ATOM   1032 2HB  LEU A  68     -32.412 -12.140 -13.000  1.00  0.62           H  
ATOM   1033  HG  LEU A  68     -30.718 -12.499 -15.483  1.00  0.62           H  
ATOM   1034 1HD1 LEU A  68     -29.139 -13.676 -13.979  1.00  0.62           H  
ATOM   1035 2HD1 LEU A  68     -29.287 -11.976 -13.545  1.00  0.62           H  
ATOM   1036 3HD1 LEU A  68     -30.124 -13.176 -12.597  1.00  0.62           H  
ATOM   1037 1HD2 LEU A  68     -31.130 -14.858 -14.954  1.00  0.62           H  
ATOM   1038 2HD2 LEU A  68     -32.112 -14.367 -13.550  1.00  0.62           H  
ATOM   1039 3HD2 LEU A  68     -32.655 -13.971 -15.196  1.00  0.62           H  
ATOM   1040  N   ILE A  69     -33.847  -9.220 -13.645  1.00  0.62           N  
ATOM   1041  CA  ILE A  69     -34.663  -8.433 -12.725  1.00  0.62           C  
ATOM   1042  C   ILE A  69     -35.885  -7.795 -13.389  1.00  0.62           C  
ATOM   1043  O   ILE A  69     -37.000  -7.931 -12.890  1.00  0.62           O  
ATOM   1044  CB  ILE A  69     -33.781  -7.327 -12.103  1.00  0.62           C  
ATOM   1045  CG1 ILE A  69     -32.657  -7.941 -11.316  1.00  0.62           C  
ATOM   1046  CG2 ILE A  69     -34.554  -6.508 -11.139  1.00  0.62           C  
ATOM   1047  CD1 ILE A  69     -31.609  -6.946 -10.919  1.00  0.62           C  
ATOM   1048  H   ILE A  69     -32.991  -8.814 -14.021  1.00  0.62           H  
ATOM   1049  HA  ILE A  69     -35.030  -9.074 -11.936  1.00  0.62           H  
ATOM   1050  HB  ILE A  69     -33.377  -6.708 -12.891  1.00  0.62           H  
ATOM   1051 1HG1 ILE A  69     -33.055  -8.382 -10.444  1.00  0.62           H  
ATOM   1052 2HG1 ILE A  69     -32.208  -8.722 -11.895  1.00  0.62           H  
ATOM   1053 1HG2 ILE A  69     -33.895  -5.751 -10.725  1.00  0.62           H  
ATOM   1054 2HG2 ILE A  69     -35.391  -6.041 -11.620  1.00  0.62           H  
ATOM   1055 3HG2 ILE A  69     -34.902  -7.151 -10.352  1.00  0.62           H  
ATOM   1056 1HD1 ILE A  69     -30.827  -7.447 -10.357  1.00  0.62           H  
ATOM   1057 2HD1 ILE A  69     -31.182  -6.504 -11.813  1.00  0.62           H  
ATOM   1058 3HD1 ILE A  69     -32.054  -6.167 -10.299  1.00  0.62           H  
ATOM   1059  N   GLN A  70     -35.670  -7.083 -14.498  1.00  0.61           N  
ATOM   1060  CA  GLN A  70     -36.713  -6.348 -15.216  1.00  0.61           C  
ATOM   1061  C   GLN A  70     -37.641  -5.603 -14.274  1.00  0.61           C  
ATOM   1062  O   GLN A  70     -38.850  -5.824 -14.308  1.00  0.61           O  
ATOM   1063  CB  GLN A  70     -37.539  -7.278 -16.108  1.00  0.61           C  
ATOM   1064  CG  GLN A  70     -36.729  -7.953 -17.167  1.00  0.61           C  
ATOM   1065  CD  GLN A  70     -37.552  -8.863 -18.077  1.00  0.61           C  
ATOM   1066  OE1 GLN A  70     -38.671  -8.533 -18.490  1.00  0.61           O  
ATOM   1067  NE2 GLN A  70     -36.991 -10.018 -18.395  1.00  0.61           N  
ATOM   1068  H   GLN A  70     -34.734  -7.061 -14.884  1.00  0.61           H  
ATOM   1069  HA  GLN A  70     -36.224  -5.635 -15.864  1.00  0.61           H  
ATOM   1070 1HB  GLN A  70     -38.006  -8.051 -15.498  1.00  0.61           H  
ATOM   1071 2HB  GLN A  70     -38.331  -6.710 -16.594  1.00  0.61           H  
ATOM   1072 1HG  GLN A  70     -36.236  -7.201 -17.777  1.00  0.61           H  
ATOM   1073 2HG  GLN A  70     -35.985  -8.554 -16.661  1.00  0.61           H  
ATOM   1074 1HE2 GLN A  70     -37.466 -10.672 -18.984  1.00  0.61           H  
ATOM   1075 2HE2 GLN A  70     -36.064 -10.236 -18.015  1.00  0.61           H  
ATOM   1076  N   PRO A  71     -37.123  -4.666 -13.478  1.00  0.61           N  
ATOM   1077  CA  PRO A  71     -37.861  -4.010 -12.428  1.00  0.61           C  
ATOM   1078  C   PRO A  71     -38.896  -3.074 -13.002  1.00  0.61           C  
ATOM   1079  O   PRO A  71     -38.635  -2.421 -14.000  1.00  0.61           O  
ATOM   1080  CB  PRO A  71     -36.763  -3.206 -11.737  1.00  0.61           C  
ATOM   1081  CG  PRO A  71     -35.738  -2.919 -12.860  1.00  0.61           C  
ATOM   1082  CD  PRO A  71     -35.767  -4.120 -13.733  1.00  0.61           C  
ATOM   1083  HA  PRO A  71     -38.314  -4.758 -11.763  1.00  0.61           H  
ATOM   1084 1HB  PRO A  71     -37.200  -2.306 -11.307  1.00  0.61           H  
ATOM   1085 2HB  PRO A  71     -36.353  -3.792 -10.910  1.00  0.61           H  
ATOM   1086 1HG  PRO A  71     -36.023  -2.005 -13.406  1.00  0.61           H  
ATOM   1087 2HG  PRO A  71     -34.738  -2.741 -12.468  1.00  0.61           H  
ATOM   1088 1HD  PRO A  71     -35.657  -3.800 -14.755  1.00  0.61           H  
ATOM   1089 2HD  PRO A  71     -34.977  -4.796 -13.442  1.00  0.61           H  
ATOM   1090  N   SER A  72     -40.026  -2.911 -12.344  1.00  0.61           N  
ATOM   1091  CA  SER A  72     -40.930  -1.856 -12.805  1.00  0.61           C  
ATOM   1092  C   SER A  72     -40.539  -0.553 -12.132  1.00  0.61           C  
ATOM   1093  O   SER A  72     -39.844  -0.578 -11.109  1.00  0.61           O  
ATOM   1094  CB  SER A  72     -42.381  -2.189 -12.521  1.00  0.61           C  
ATOM   1095  OG  SER A  72     -42.659  -2.205 -11.128  1.00  0.61           O  
ATOM   1096  H   SER A  72     -40.245  -3.516 -11.549  1.00  0.61           H  
ATOM   1097  HA  SER A  72     -40.815  -1.730 -13.885  1.00  0.61           H  
ATOM   1098 1HB  SER A  72     -43.024  -1.462 -13.016  1.00  0.61           H  
ATOM   1099 2HB  SER A  72     -42.606  -3.165 -12.947  1.00  0.61           H  
ATOM   1100  HG  SER A  72     -43.545  -2.588 -11.045  1.00  0.61           H  
ATOM   1101  N   ARG A  73     -41.048   0.581 -12.626  1.00  0.62           N  
ATOM   1102  CA  ARG A  73     -40.751   1.840 -11.951  1.00  0.62           C  
ATOM   1103  C   ARG A  73     -41.239   1.767 -10.512  1.00  0.62           C  
ATOM   1104  O   ARG A  73     -40.556   2.217  -9.592  1.00  0.62           O  
ATOM   1105  CB  ARG A  73     -41.440   3.025 -12.622  1.00  0.62           C  
ATOM   1106  CG  ARG A  73     -40.911   3.451 -13.958  1.00  0.62           C  
ATOM   1107  CD  ARG A  73     -41.721   4.567 -14.533  1.00  0.62           C  
ATOM   1108  NE  ARG A  73     -41.222   5.010 -15.827  1.00  0.62           N  
ATOM   1109  CZ  ARG A  73     -41.979   5.598 -16.783  1.00  0.62           C  
ATOM   1110  NH1 ARG A  73     -43.267   5.782 -16.583  1.00  0.62           N  
ATOM   1111  NH2 ARG A  73     -41.432   5.989 -17.924  1.00  0.62           N  
ATOM   1112  H   ARG A  73     -41.588   0.556 -13.493  1.00  0.62           H  
ATOM   1113  HA  ARG A  73     -39.671   1.999 -11.955  1.00  0.62           H  
ATOM   1114 1HB  ARG A  73     -42.494   2.790 -12.758  1.00  0.62           H  
ATOM   1115 2HB  ARG A  73     -41.385   3.890 -11.961  1.00  0.62           H  
ATOM   1116 1HG  ARG A  73     -39.881   3.781 -13.855  1.00  0.62           H  
ATOM   1117 2HG  ARG A  73     -40.966   2.609 -14.639  1.00  0.62           H  
ATOM   1118 1HD  ARG A  73     -42.752   4.248 -14.654  1.00  0.62           H  
ATOM   1119 2HD  ARG A  73     -41.687   5.416 -13.852  1.00  0.62           H  
ATOM   1120  HE  ARG A  73     -40.237   4.882 -16.018  1.00  0.62           H  
ATOM   1121 1HH1 ARG A  73     -43.692   5.489 -15.716  1.00  0.62           H  
ATOM   1122 2HH1 ARG A  73     -43.835   6.212 -17.301  1.00  0.62           H  
ATOM   1123 1HH2 ARG A  73     -40.443   5.861 -18.091  1.00  0.62           H  
ATOM   1124 2HH2 ARG A  73     -42.006   6.420 -18.634  1.00  0.62           H  
ATOM   1125  N   GLU A  74     -42.411   1.154 -10.322  1.00  0.62           N  
ATOM   1126  CA  GLU A  74     -43.005   1.002  -9.006  1.00  0.62           C  
ATOM   1127  C   GLU A  74     -42.101   0.200  -8.078  1.00  0.62           C  
ATOM   1128  O   GLU A  74     -41.887   0.591  -6.935  1.00  0.62           O  
ATOM   1129  CB  GLU A  74     -44.373   0.319  -9.108  1.00  0.62           C  
ATOM   1130  CG  GLU A  74     -45.076   0.123  -7.762  1.00  0.62           C  
ATOM   1131  CD  GLU A  74     -46.447  -0.505  -7.891  1.00  0.62           C  
ATOM   1132  OE1 GLU A  74     -46.862  -0.766  -8.995  1.00  0.62           O  
ATOM   1133  OE2 GLU A  74     -47.074  -0.737  -6.877  1.00  0.62           O  
ATOM   1134  H   GLU A  74     -42.902   0.793 -11.126  1.00  0.62           H  
ATOM   1135  HA  GLU A  74     -43.141   1.993  -8.574  1.00  0.62           H  
ATOM   1136 1HB  GLU A  74     -45.026   0.913  -9.747  1.00  0.62           H  
ATOM   1137 2HB  GLU A  74     -44.258  -0.657  -9.573  1.00  0.62           H  
ATOM   1138 1HG  GLU A  74     -44.452  -0.519  -7.135  1.00  0.62           H  
ATOM   1139 2HG  GLU A  74     -45.165   1.088  -7.266  1.00  0.62           H  
ATOM   1140  N   GLN A  75     -41.534  -0.909  -8.561  1.00  0.63           N  
ATOM   1141  CA  GLN A  75     -40.642  -1.703  -7.711  1.00  0.63           C  
ATOM   1142  C   GLN A  75     -39.402  -0.928  -7.291  1.00  0.63           C  
ATOM   1143  O   GLN A  75     -38.932  -1.058  -6.163  1.00  0.63           O  
ATOM   1144  CB  GLN A  75     -40.236  -3.000  -8.397  1.00  0.63           C  
ATOM   1145  CG  GLN A  75     -41.343  -4.011  -8.497  1.00  0.63           C  
ATOM   1146  CD  GLN A  75     -40.963  -5.193  -9.329  1.00  0.63           C  
ATOM   1147  OE1 GLN A  75     -40.466  -5.034 -10.453  1.00  0.63           O  
ATOM   1148  NE2 GLN A  75     -41.183  -6.396  -8.804  1.00  0.63           N  
ATOM   1149  H   GLN A  75     -41.741  -1.214  -9.516  1.00  0.63           H  
ATOM   1150  HA  GLN A  75     -41.190  -1.964  -6.804  1.00  0.63           H  
ATOM   1151 1HB  GLN A  75     -39.887  -2.771  -9.406  1.00  0.63           H  
ATOM   1152 2HB  GLN A  75     -39.404  -3.456  -7.861  1.00  0.63           H  
ATOM   1153 1HG  GLN A  75     -41.577  -4.365  -7.493  1.00  0.63           H  
ATOM   1154 2HG  GLN A  75     -42.217  -3.536  -8.939  1.00  0.63           H  
ATOM   1155 1HE2 GLN A  75     -40.950  -7.219  -9.325  1.00  0.63           H  
ATOM   1156 2HE2 GLN A  75     -41.583  -6.481  -7.886  1.00  0.63           H  
ATOM   1157  N   VAL A  76     -38.868  -0.105  -8.191  1.00  0.64           N  
ATOM   1158  CA  VAL A  76     -37.679   0.661  -7.837  1.00  0.64           C  
ATOM   1159  C   VAL A  76     -38.029   1.724  -6.802  1.00  0.64           C  
ATOM   1160  O   VAL A  76     -37.339   1.882  -5.787  1.00  0.64           O  
ATOM   1161  CB  VAL A  76     -37.088   1.362  -9.067  1.00  0.64           C  
ATOM   1162  CG1 VAL A  76     -35.935   2.253  -8.636  1.00  0.64           C  
ATOM   1163  CG2 VAL A  76     -36.636   0.342 -10.074  1.00  0.64           C  
ATOM   1164  H   VAL A  76     -39.279  -0.037  -9.124  1.00  0.64           H  
ATOM   1165  HA  VAL A  76     -36.936  -0.013  -7.416  1.00  0.64           H  
ATOM   1166  HB  VAL A  76     -37.853   1.997  -9.516  1.00  0.64           H  
ATOM   1167 1HG1 VAL A  76     -35.544   2.756  -9.507  1.00  0.64           H  
ATOM   1168 2HG1 VAL A  76     -36.292   2.994  -7.919  1.00  0.64           H  
ATOM   1169 3HG1 VAL A  76     -35.151   1.651  -8.176  1.00  0.64           H  
ATOM   1170 1HG2 VAL A  76     -36.238   0.847 -10.941  1.00  0.64           H  
ATOM   1171 2HG2 VAL A  76     -35.871  -0.287  -9.637  1.00  0.64           H  
ATOM   1172 3HG2 VAL A  76     -37.487  -0.259 -10.365  1.00  0.64           H  
ATOM   1173  N   GLN A  77     -39.126   2.444  -7.046  1.00  0.64           N  
ATOM   1174  CA  GLN A  77     -39.558   3.503  -6.147  1.00  0.64           C  
ATOM   1175  C   GLN A  77     -39.931   2.931  -4.787  1.00  0.64           C  
ATOM   1176  O   GLN A  77     -39.593   3.513  -3.752  1.00  0.64           O  
ATOM   1177  CB  GLN A  77     -40.764   4.216  -6.765  1.00  0.64           C  
ATOM   1178  CG  GLN A  77     -40.434   5.034  -8.007  1.00  0.64           C  
ATOM   1179  CD  GLN A  77     -41.683   5.540  -8.720  1.00  0.64           C  
ATOM   1180  OE1 GLN A  77     -42.797   5.049  -8.501  1.00  0.64           O  
ATOM   1181  NE2 GLN A  77     -41.501   6.528  -9.588  1.00  0.64           N  
ATOM   1182  H   GLN A  77     -39.667   2.264  -7.893  1.00  0.64           H  
ATOM   1183  HA  GLN A  77     -38.739   4.208  -6.016  1.00  0.64           H  
ATOM   1184 1HB  GLN A  77     -41.511   3.471  -7.049  1.00  0.64           H  
ATOM   1185 2HB  GLN A  77     -41.218   4.875  -6.029  1.00  0.64           H  
ATOM   1186 1HG  GLN A  77     -39.844   5.897  -7.705  1.00  0.64           H  
ATOM   1187 2HG  GLN A  77     -39.860   4.418  -8.697  1.00  0.64           H  
ATOM   1188 1HE2 GLN A  77     -42.280   6.905 -10.088  1.00  0.64           H  
ATOM   1189 2HE2 GLN A  77     -40.584   6.895  -9.739  1.00  0.64           H  
ATOM   1190  N   ARG A  78     -40.610   1.781  -4.797  1.00  0.65           N  
ATOM   1191  CA  ARG A  78     -41.022   1.083  -3.592  1.00  0.65           C  
ATOM   1192  C   ARG A  78     -39.820   0.613  -2.812  1.00  0.65           C  
ATOM   1193  O   ARG A  78     -39.751   0.808  -1.603  1.00  0.65           O  
ATOM   1194  CB  ARG A  78     -41.912  -0.096  -3.926  1.00  0.65           C  
ATOM   1195  CG  ARG A  78     -42.468  -0.812  -2.737  1.00  0.65           C  
ATOM   1196  CD  ARG A  78     -43.379  -1.910  -3.123  1.00  0.65           C  
ATOM   1197  NE  ARG A  78     -44.571  -1.416  -3.816  1.00  0.65           N  
ATOM   1198  CZ  ARG A  78     -45.667  -0.909  -3.206  1.00  0.65           C  
ATOM   1199  NH1 ARG A  78     -45.732  -0.818  -1.886  1.00  0.65           N  
ATOM   1200  NH2 ARG A  78     -46.693  -0.497  -3.937  1.00  0.65           N  
ATOM   1201  H   ARG A  78     -40.874   1.369  -5.686  1.00  0.65           H  
ATOM   1202  HA  ARG A  78     -41.591   1.773  -2.973  1.00  0.65           H  
ATOM   1203 1HB  ARG A  78     -42.750   0.239  -4.534  1.00  0.65           H  
ATOM   1204 2HB  ARG A  78     -41.348  -0.818  -4.518  1.00  0.65           H  
ATOM   1205 1HG  ARG A  78     -41.644  -1.240  -2.163  1.00  0.65           H  
ATOM   1206 2HG  ARG A  78     -43.018  -0.109  -2.110  1.00  0.65           H  
ATOM   1207 1HD  ARG A  78     -42.856  -2.592  -3.791  1.00  0.65           H  
ATOM   1208 2HD  ARG A  78     -43.698  -2.445  -2.226  1.00  0.65           H  
ATOM   1209  HE  ARG A  78     -44.580  -1.455  -4.832  1.00  0.65           H  
ATOM   1210 1HH1 ARG A  78     -44.945  -1.119  -1.284  1.00  0.65           H  
ATOM   1211 2HH1 ARG A  78     -46.557  -0.437  -1.452  1.00  0.65           H  
ATOM   1212 1HH2 ARG A  78     -46.665  -0.562  -4.969  1.00  0.65           H  
ATOM   1213 2HH2 ARG A  78     -47.512  -0.120  -3.490  1.00  0.65           H  
ATOM   1214  N   LEU A  79     -38.836   0.035  -3.501  1.00  0.66           N  
ATOM   1215  CA  LEU A  79     -37.645  -0.435  -2.826  1.00  0.66           C  
ATOM   1216  C   LEU A  79     -37.040   0.705  -2.040  1.00  0.66           C  
ATOM   1217  O   LEU A  79     -36.786   0.580  -0.854  1.00  0.66           O  
ATOM   1218  CB  LEU A  79     -36.599  -0.921  -3.839  1.00  0.66           C  
ATOM   1219  CG  LEU A  79     -35.268  -1.418  -3.256  1.00  0.66           C  
ATOM   1220  CD1 LEU A  79     -35.523  -2.678  -2.426  1.00  0.66           C  
ATOM   1221  CD2 LEU A  79     -34.299  -1.677  -4.392  1.00  0.66           C  
ATOM   1222  H   LEU A  79     -38.919  -0.119  -4.505  1.00  0.66           H  
ATOM   1223  HA  LEU A  79     -37.911  -1.239  -2.141  1.00  0.66           H  
ATOM   1224 1HB  LEU A  79     -37.032  -1.735  -4.418  1.00  0.66           H  
ATOM   1225 2HB  LEU A  79     -36.376  -0.107  -4.524  1.00  0.66           H  
ATOM   1226  HG  LEU A  79     -34.852  -0.659  -2.589  1.00  0.66           H  
ATOM   1227 1HD1 LEU A  79     -34.588  -3.032  -1.998  1.00  0.66           H  
ATOM   1228 2HD1 LEU A  79     -36.222  -2.453  -1.619  1.00  0.66           H  
ATOM   1229 3HD1 LEU A  79     -35.941  -3.449  -3.066  1.00  0.66           H  
ATOM   1230 1HD2 LEU A  79     -33.346  -2.033  -3.997  1.00  0.66           H  
ATOM   1231 2HD2 LEU A  79     -34.725  -2.412  -5.032  1.00  0.66           H  
ATOM   1232 3HD2 LEU A  79     -34.138  -0.755  -4.954  1.00  0.66           H  
ATOM   1233  N   ILE A  80     -36.862   1.846  -2.692  1.00  0.67           N  
ATOM   1234  CA  ILE A  80     -36.232   2.977  -2.037  1.00  0.67           C  
ATOM   1235  C   ILE A  80     -37.095   3.520  -0.893  1.00  0.67           C  
ATOM   1236  O   ILE A  80     -36.584   3.857   0.169  1.00  0.67           O  
ATOM   1237  CB  ILE A  80     -35.984   4.083  -3.066  1.00  0.67           C  
ATOM   1238  CG1 ILE A  80     -34.963   3.591  -4.078  1.00  0.67           C  
ATOM   1239  CG2 ILE A  80     -35.459   5.331  -2.345  1.00  0.67           C  
ATOM   1240  CD1 ILE A  80     -34.896   4.450  -5.276  1.00  0.67           C  
ATOM   1241  H   ILE A  80     -37.122   1.911  -3.677  1.00  0.67           H  
ATOM   1242  HA  ILE A  80     -35.280   2.651  -1.626  1.00  0.67           H  
ATOM   1243  HB  ILE A  80     -36.912   4.312  -3.598  1.00  0.67           H  
ATOM   1244 1HG1 ILE A  80     -33.977   3.548  -3.619  1.00  0.67           H  
ATOM   1245 2HG1 ILE A  80     -35.244   2.586  -4.399  1.00  0.67           H  
ATOM   1246 1HG2 ILE A  80     -35.273   6.118  -3.073  1.00  0.67           H  
ATOM   1247 2HG2 ILE A  80     -36.199   5.672  -1.622  1.00  0.67           H  
ATOM   1248 3HG2 ILE A  80     -34.531   5.093  -1.824  1.00  0.67           H  
ATOM   1249 1HD1 ILE A  80     -34.189   4.044  -5.967  1.00  0.67           H  
ATOM   1250 2HD1 ILE A  80     -35.875   4.479  -5.755  1.00  0.67           H  
ATOM   1251 3HD1 ILE A  80     -34.598   5.458  -4.995  1.00  0.67           H  
ATOM   1252  N   ALA A  81     -38.399   3.678  -1.123  1.00  0.67           N  
ATOM   1253  CA  ALA A  81     -39.294   4.200  -0.091  1.00  0.67           C  
ATOM   1254  C   ALA A  81     -39.410   3.300   1.147  1.00  0.67           C  
ATOM   1255  O   ALA A  81     -39.452   3.798   2.275  1.00  0.67           O  
ATOM   1256  CB  ALA A  81     -40.677   4.391  -0.679  1.00  0.67           C  
ATOM   1257  H   ALA A  81     -38.789   3.423  -2.029  1.00  0.67           H  
ATOM   1258  HA  ALA A  81     -38.901   5.162   0.229  1.00  0.67           H  
ATOM   1259 1HB  ALA A  81     -41.336   4.817   0.073  1.00  0.67           H  
ATOM   1260 2HB  ALA A  81     -40.617   5.060  -1.538  1.00  0.67           H  
ATOM   1261 3HB  ALA A  81     -41.063   3.424  -0.999  1.00  0.67           H  
ATOM   1262  N   GLU A  82     -39.469   1.981   0.940  1.00  0.68           N  
ATOM   1263  CA  GLU A  82     -39.619   1.026   2.038  1.00  0.68           C  
ATOM   1264  C   GLU A  82     -38.276   0.650   2.644  1.00  0.68           C  
ATOM   1265  O   GLU A  82     -38.175   0.364   3.840  1.00  0.68           O  
ATOM   1266  CB  GLU A  82     -40.337  -0.246   1.561  1.00  0.68           C  
ATOM   1267  CG  GLU A  82     -41.795  -0.040   1.121  1.00  0.68           C  
ATOM   1268  CD  GLU A  82     -42.482  -1.324   0.664  1.00  0.68           C  
ATOM   1269  OE1 GLU A  82     -41.840  -2.349   0.632  1.00  0.68           O  
ATOM   1270  OE2 GLU A  82     -43.654  -1.265   0.331  1.00  0.68           O  
ATOM   1271  H   GLU A  82     -39.436   1.625  -0.012  1.00  0.68           H  
ATOM   1272  HA  GLU A  82     -40.221   1.493   2.816  1.00  0.68           H  
ATOM   1273 1HB  GLU A  82     -39.791  -0.665   0.710  1.00  0.68           H  
ATOM   1274 2HB  GLU A  82     -40.324  -0.990   2.355  1.00  0.68           H  
ATOM   1275 1HG  GLU A  82     -42.356   0.387   1.950  1.00  0.68           H  
ATOM   1276 2HG  GLU A  82     -41.806   0.682   0.301  1.00  0.68           H  
ATOM   1277  N   GLN A  83     -37.245   0.650   1.813  1.00  0.68           N  
ATOM   1278  CA  GLN A  83     -35.903   0.283   2.210  1.00  0.68           C  
ATOM   1279  C   GLN A  83     -34.865   1.251   1.649  1.00  0.68           C  
ATOM   1280  O   GLN A  83     -34.150   0.902   0.707  1.00  0.68           O  
ATOM   1281  CB  GLN A  83     -35.602  -1.119   1.688  1.00  0.68           C  
ATOM   1282  CG  GLN A  83     -34.310  -1.682   2.125  1.00  0.68           C  
ATOM   1283  CD  GLN A  83     -34.120  -3.051   1.558  1.00  0.68           C  
ATOM   1284  OE1 GLN A  83     -35.094  -3.779   1.317  1.00  0.68           O  
ATOM   1285  NE2 GLN A  83     -32.884  -3.420   1.341  1.00  0.68           N  
ATOM   1286  H   GLN A  83     -37.383   0.888   0.837  1.00  0.68           H  
ATOM   1287  HA  GLN A  83     -35.840   0.287   3.296  1.00  0.68           H  
ATOM   1288 1HB  GLN A  83     -36.394  -1.799   2.001  1.00  0.68           H  
ATOM   1289 2HB  GLN A  83     -35.601  -1.104   0.598  1.00  0.68           H  
ATOM   1290 1HG  GLN A  83     -33.497  -1.042   1.769  1.00  0.68           H  
ATOM   1291 2HG  GLN A  83     -34.287  -1.746   3.212  1.00  0.68           H  
ATOM   1292 1HE2 GLN A  83     -32.675  -4.338   0.960  1.00  0.68           H  
ATOM   1293 2HE2 GLN A  83     -32.095  -2.803   1.558  1.00  0.68           H  
ATOM   1294  N   PRO A  84     -34.734   2.465   2.195  1.00  0.68           N  
ATOM   1295  CA  PRO A  84     -33.810   3.452   1.705  1.00  0.68           C  
ATOM   1296  C   PRO A  84     -32.416   2.861   1.826  1.00  0.68           C  
ATOM   1297  O   PRO A  84     -32.169   2.103   2.757  1.00  0.68           O  
ATOM   1298  CB  PRO A  84     -33.985   4.609   2.696  1.00  0.68           C  
ATOM   1299  CG  PRO A  84     -35.372   4.409   3.276  1.00  0.68           C  
ATOM   1300  CD  PRO A  84     -35.554   2.909   3.340  1.00  0.68           C  
ATOM   1301  HA  PRO A  84     -34.100   3.740   0.693  1.00  0.68           H  
ATOM   1302 1HB  PRO A  84     -33.187   4.574   3.450  1.00  0.68           H  
ATOM   1303 2HB  PRO A  84     -33.886   5.569   2.161  1.00  0.68           H  
ATOM   1304 1HG  PRO A  84     -35.456   4.893   4.258  1.00  0.68           H  
ATOM   1305 2HG  PRO A  84     -36.126   4.881   2.622  1.00  0.68           H  
ATOM   1306 1HD  PRO A  84     -35.179   2.490   4.283  1.00  0.68           H  
ATOM   1307 2HD  PRO A  84     -36.610   2.727   3.192  1.00  0.68           H  
ATOM   1308  N   PRO A  85     -31.484   3.185   0.933  1.00  0.68           N  
ATOM   1309  CA  PRO A  85     -30.088   2.816   1.032  1.00  0.68           C  
ATOM   1310  C   PRO A  85     -29.520   3.219   2.386  1.00  0.68           C  
ATOM   1311  O   PRO A  85     -29.715   4.364   2.839  1.00  0.68           O  
ATOM   1312  CB  PRO A  85     -29.488   3.619  -0.117  1.00  0.68           C  
ATOM   1313  CG  PRO A  85     -30.610   3.721  -1.126  1.00  0.68           C  
ATOM   1314  CD  PRO A  85     -31.864   3.845  -0.309  1.00  0.68           C  
ATOM   1315  HA  PRO A  85     -29.984   1.728   0.868  1.00  0.68           H  
ATOM   1316 1HB  PRO A  85     -29.161   4.595   0.264  1.00  0.68           H  
ATOM   1317 2HB  PRO A  85     -28.614   3.121  -0.521  1.00  0.68           H  
ATOM   1318 1HG  PRO A  85     -30.454   4.581  -1.799  1.00  0.68           H  
ATOM   1319 2HG  PRO A  85     -30.614   2.823  -1.761  1.00  0.68           H  
ATOM   1320 1HD  PRO A  85     -32.153   4.854  -0.124  1.00  0.68           H  
ATOM   1321 2HD  PRO A  85     -32.652   3.268  -0.826  1.00  0.68           H  
ATOM   1322  N   HIS A  86     -28.783   2.298   2.999  1.00  0.68           N  
ATOM   1323  CA  HIS A  86     -28.174   2.501   4.308  1.00  0.68           C  
ATOM   1324  C   HIS A  86     -26.671   2.717   4.204  1.00  0.68           C  
ATOM   1325  O   HIS A  86     -25.926   1.816   3.804  1.00  0.68           O  
ATOM   1326  CB  HIS A  86     -28.509   1.322   5.215  1.00  0.68           C  
ATOM   1327  CG  HIS A  86     -29.990   1.187   5.447  1.00  0.68           C  
ATOM   1328  ND1 HIS A  86     -30.702   2.062   6.247  1.00  0.68           N  
ATOM   1329  CD2 HIS A  86     -30.891   0.289   4.980  1.00  0.68           C  
ATOM   1330  CE1 HIS A  86     -31.976   1.706   6.257  1.00  0.68           C  
ATOM   1331  NE2 HIS A  86     -32.114   0.635   5.503  1.00  0.68           N  
ATOM   1332  H   HIS A  86     -28.675   1.394   2.554  1.00  0.68           H  
ATOM   1333  HA  HIS A  86     -28.596   3.394   4.766  1.00  0.68           H  
ATOM   1334 1HB  HIS A  86     -28.154   0.398   4.766  1.00  0.68           H  
ATOM   1335 2HB  HIS A  86     -28.018   1.444   6.177  1.00  0.68           H  
ATOM   1336  HD2 HIS A  86     -30.689  -0.549   4.313  1.00  0.68           H  
ATOM   1337  HE1 HIS A  86     -32.775   2.210   6.796  1.00  0.68           H  
ATOM   1338  HE2 HIS A  86     -32.976   0.147   5.330  1.00  0.68           H  
ATOM   1339  N   LEU A  87     -26.241   3.913   4.572  1.00  0.68           N  
ATOM   1340  CA  LEU A  87     -24.857   4.336   4.437  1.00  0.68           C  
ATOM   1341  C   LEU A  87     -23.930   3.703   5.459  1.00  0.68           C  
ATOM   1342  O   LEU A  87     -24.295   3.517   6.624  1.00  0.68           O  
ATOM   1343  CB  LEU A  87     -24.784   5.854   4.580  1.00  0.68           C  
ATOM   1344  CG  LEU A  87     -25.108   6.655   3.324  1.00  0.68           C  
ATOM   1345  CD1 LEU A  87     -26.568   6.452   2.947  1.00  0.68           C  
ATOM   1346  CD2 LEU A  87     -24.858   8.088   3.596  1.00  0.68           C  
ATOM   1347  H   LEU A  87     -26.917   4.576   4.925  1.00  0.68           H  
ATOM   1348  HA  LEU A  87     -24.501   4.057   3.453  1.00  0.68           H  
ATOM   1349 1HB  LEU A  87     -25.470   6.162   5.362  1.00  0.68           H  
ATOM   1350 2HB  LEU A  87     -23.767   6.120   4.890  1.00  0.68           H  
ATOM   1351  HG  LEU A  87     -24.477   6.316   2.500  1.00  0.68           H  
ATOM   1352 1HD1 LEU A  87     -26.802   7.031   2.049  1.00  0.68           H  
ATOM   1353 2HD1 LEU A  87     -26.767   5.411   2.766  1.00  0.68           H  
ATOM   1354 3HD1 LEU A  87     -27.184   6.784   3.765  1.00  0.68           H  
ATOM   1355 1HD2 LEU A  87     -25.090   8.663   2.705  1.00  0.68           H  
ATOM   1356 2HD2 LEU A  87     -25.490   8.421   4.410  1.00  0.68           H  
ATOM   1357 3HD2 LEU A  87     -23.815   8.215   3.872  1.00  0.68           H  
ATOM   1358  N   THR A  88     -22.725   3.385   5.011  1.00  0.68           N  
ATOM   1359  CA  THR A  88     -21.671   2.863   5.865  1.00  0.68           C  
ATOM   1360  C   THR A  88     -21.252   3.961   6.871  1.00  0.68           C  
ATOM   1361  O   THR A  88     -21.107   5.122   6.474  1.00  0.68           O  
ATOM   1362  CB  THR A  88     -20.471   2.430   5.020  1.00  0.68           C  
ATOM   1363  OG1 THR A  88     -20.906   1.467   4.064  1.00  0.68           O  
ATOM   1364  CG2 THR A  88     -19.394   1.832   5.860  1.00  0.68           C  
ATOM   1365  H   THR A  88     -22.527   3.521   4.017  1.00  0.68           H  
ATOM   1366  HA  THR A  88     -22.052   1.985   6.364  1.00  0.68           H  
ATOM   1367  HB  THR A  88     -20.069   3.252   4.530  1.00  0.68           H  
ATOM   1368  HG1 THR A  88     -21.362   1.942   3.340  1.00  0.68           H  
ATOM   1369 1HG2 THR A  88     -18.591   1.546   5.214  1.00  0.68           H  
ATOM   1370 2HG2 THR A  88     -19.037   2.564   6.588  1.00  0.68           H  
ATOM   1371 3HG2 THR A  88     -19.775   0.955   6.375  1.00  0.68           H  
ATOM   1372  N   PRO A  89     -21.107   3.665   8.172  1.00  0.68           N  
ATOM   1373  CA  PRO A  89     -20.700   4.623   9.177  1.00  0.68           C  
ATOM   1374  C   PRO A  89     -19.427   5.356   8.794  1.00  0.68           C  
ATOM   1375  O   PRO A  89     -18.486   4.780   8.241  1.00  0.68           O  
ATOM   1376  CB  PRO A  89     -20.475   3.733  10.399  1.00  0.68           C  
ATOM   1377  CG  PRO A  89     -21.440   2.584  10.202  1.00  0.68           C  
ATOM   1378  CD  PRO A  89     -21.432   2.321   8.716  1.00  0.68           C  
ATOM   1379  HA  PRO A  89     -21.521   5.332   9.353  1.00  0.68           H  
ATOM   1380 1HB  PRO A  89     -19.419   3.414  10.443  1.00  0.68           H  
ATOM   1381 2HB  PRO A  89     -20.673   4.304  11.318  1.00  0.68           H  
ATOM   1382 1HG  PRO A  89     -21.118   1.709  10.788  1.00  0.68           H  
ATOM   1383 2HG  PRO A  89     -22.436   2.866  10.573  1.00  0.68           H  
ATOM   1384 1HD  PRO A  89     -20.670   1.580   8.463  1.00  0.68           H  
ATOM   1385 2HD  PRO A  89     -22.448   2.010   8.442  1.00  0.68           H  
ATOM   1386  N   GLY A  90     -19.438   6.654   9.074  1.00  0.68           N  
ATOM   1387  CA  GLY A  90     -18.328   7.557   8.803  1.00  0.68           C  
ATOM   1388  C   GLY A  90     -18.411   8.239   7.438  1.00  0.68           C  
ATOM   1389  O   GLY A  90     -17.731   9.239   7.213  1.00  0.68           O  
ATOM   1390  H   GLY A  90     -20.258   7.040   9.520  1.00  0.68           H  
ATOM   1391 1HA  GLY A  90     -18.289   8.321   9.586  1.00  0.68           H  
ATOM   1392 2HA  GLY A  90     -17.394   7.002   8.866  1.00  0.68           H  
ATOM   1393  N   ILE A  91     -19.285   7.773   6.540  1.00  0.68           N  
ATOM   1394  CA  ILE A  91     -19.303   8.403   5.218  1.00  0.68           C  
ATOM   1395  C   ILE A  91     -19.802   9.827   5.210  1.00  0.68           C  
ATOM   1396  O   ILE A  91     -19.209  10.678   4.560  1.00  0.68           O  
ATOM   1397  CB  ILE A  91     -20.163   7.675   4.223  1.00  0.68           C  
ATOM   1398  CG1 ILE A  91     -19.620   6.444   3.968  1.00  0.68           C  
ATOM   1399  CG2 ILE A  91     -20.146   8.465   2.929  1.00  0.68           C  
ATOM   1400  CD1 ILE A  91     -20.503   5.674   3.261  1.00  0.68           C  
ATOM   1401  H   ILE A  91     -19.865   6.950   6.729  1.00  0.68           H  
ATOM   1402  HA  ILE A  91     -18.286   8.394   4.837  1.00  0.68           H  
ATOM   1403  HB  ILE A  91     -21.178   7.554   4.601  1.00  0.68           H  
ATOM   1404 1HG1 ILE A  91     -18.710   6.567   3.389  1.00  0.68           H  
ATOM   1405 2HG1 ILE A  91     -19.385   5.950   4.901  1.00  0.68           H  
ATOM   1406 1HG2 ILE A  91     -20.744   7.963   2.178  1.00  0.68           H  
ATOM   1407 2HG2 ILE A  91     -20.540   9.448   3.117  1.00  0.68           H  
ATOM   1408 3HG2 ILE A  91     -19.118   8.555   2.571  1.00  0.68           H  
ATOM   1409 1HD1 ILE A  91     -20.056   4.736   3.057  1.00  0.68           H  
ATOM   1410 2HD1 ILE A  91     -21.421   5.542   3.824  1.00  0.68           H  
ATOM   1411 3HD1 ILE A  91     -20.701   6.178   2.365  1.00  0.68           H  
ATOM   1412  N   ARG A  92     -20.898  10.106   5.903  1.00  0.67           N  
ATOM   1413  CA  ARG A  92     -21.416  11.465   5.901  1.00  0.67           C  
ATOM   1414  C   ARG A  92     -20.379  12.423   6.489  1.00  0.67           C  
ATOM   1415  O   ARG A  92     -20.224  13.555   6.020  1.00  0.67           O  
ATOM   1416  CB  ARG A  92     -22.730  11.544   6.678  1.00  0.67           C  
ATOM   1417  CG  ARG A  92     -23.922  10.889   5.973  1.00  0.67           C  
ATOM   1418  CD  ARG A  92     -25.228  11.227   6.609  1.00  0.67           C  
ATOM   1419  NE  ARG A  92     -25.341  10.683   7.962  1.00  0.67           N  
ATOM   1420  CZ  ARG A  92     -25.802   9.447   8.257  1.00  0.67           C  
ATOM   1421  NH1 ARG A  92     -26.194   8.647   7.294  1.00  0.67           N  
ATOM   1422  NH2 ARG A  92     -25.860   9.045   9.515  1.00  0.67           N  
ATOM   1423  H   ARG A  92     -21.364   9.377   6.423  1.00  0.67           H  
ATOM   1424  HA  ARG A  92     -21.612  11.760   4.869  1.00  0.67           H  
ATOM   1425 1HB  ARG A  92     -22.613  11.066   7.649  1.00  0.67           H  
ATOM   1426 2HB  ARG A  92     -22.985  12.589   6.856  1.00  0.67           H  
ATOM   1427 1HG  ARG A  92     -23.966  11.241   4.951  1.00  0.67           H  
ATOM   1428 2HG  ARG A  92     -23.799   9.808   5.982  1.00  0.67           H  
ATOM   1429 1HD  ARG A  92     -25.336  12.310   6.667  1.00  0.67           H  
ATOM   1430 2HD  ARG A  92     -26.039  10.817   6.003  1.00  0.67           H  
ATOM   1431  HE  ARG A  92     -25.050  11.270   8.731  1.00  0.67           H  
ATOM   1432 1HH1 ARG A  92     -26.151   8.964   6.336  1.00  0.67           H  
ATOM   1433 2HH1 ARG A  92     -26.536   7.721   7.512  1.00  0.67           H  
ATOM   1434 1HH2 ARG A  92     -25.558   9.662  10.257  1.00  0.67           H  
ATOM   1435 2HH2 ARG A  92     -26.205   8.123   9.735  1.00  0.67           H  
ATOM   1436  N   GLU A  93     -19.650  11.963   7.516  1.00  0.67           N  
ATOM   1437  CA  GLU A  93     -18.621  12.785   8.147  1.00  0.67           C  
ATOM   1438  C   GLU A  93     -17.469  13.030   7.168  1.00  0.67           C  
ATOM   1439  O   GLU A  93     -16.944  14.144   7.068  1.00  0.67           O  
ATOM   1440  CB  GLU A  93     -18.096  12.081   9.396  1.00  0.67           C  
ATOM   1441  CG  GLU A  93     -19.093  11.956  10.530  1.00  0.67           C  
ATOM   1442  CD  GLU A  93     -18.578  11.113  11.688  1.00  0.67           C  
ATOM   1443  OE1 GLU A  93     -17.557  10.482  11.542  1.00  0.67           O  
ATOM   1444  OE2 GLU A  93     -19.217  11.101  12.713  1.00  0.67           O  
ATOM   1445  H   GLU A  93     -19.809  11.025   7.852  1.00  0.67           H  
ATOM   1446  HA  GLU A  93     -19.055  13.745   8.424  1.00  0.67           H  
ATOM   1447 1HB  GLU A  93     -17.748  11.083   9.134  1.00  0.67           H  
ATOM   1448 2HB  GLU A  93     -17.246  12.637   9.776  1.00  0.67           H  
ATOM   1449 1HG  GLU A  93     -19.336  12.952  10.896  1.00  0.67           H  
ATOM   1450 2HG  GLU A  93     -20.007  11.508  10.138  1.00  0.67           H  
ATOM   1451  N   LEU A  94     -17.112  11.983   6.419  1.00  0.66           N  
ATOM   1452  CA  LEU A  94     -16.053  12.027   5.423  1.00  0.66           C  
ATOM   1453  C   LEU A  94     -16.380  12.963   4.287  1.00  0.66           C  
ATOM   1454  O   LEU A  94     -15.590  13.846   3.958  1.00  0.66           O  
ATOM   1455  CB  LEU A  94     -15.821  10.633   4.873  1.00  0.66           C  
ATOM   1456  CG  LEU A  94     -14.828  10.535   3.786  1.00  0.66           C  
ATOM   1457  CD1 LEU A  94     -13.475  10.990   4.284  1.00  0.66           C  
ATOM   1458  CD2 LEU A  94     -14.801   9.144   3.345  1.00  0.66           C  
ATOM   1459  H   LEU A  94     -17.573  11.087   6.576  1.00  0.66           H  
ATOM   1460  HA  LEU A  94     -15.142  12.377   5.888  1.00  0.66           H  
ATOM   1461 1HB  LEU A  94     -15.495   9.988   5.693  1.00  0.66           H  
ATOM   1462 2HB  LEU A  94     -16.755  10.249   4.494  1.00  0.66           H  
ATOM   1463  HG  LEU A  94     -15.124  11.176   2.960  1.00  0.66           H  
ATOM   1464 1HD1 LEU A  94     -12.743  10.914   3.479  1.00  0.66           H  
ATOM   1465 2HD1 LEU A  94     -13.555  12.020   4.612  1.00  0.66           H  
ATOM   1466 3HD1 LEU A  94     -13.163  10.362   5.121  1.00  0.66           H  
ATOM   1467 1HD2 LEU A  94     -14.091   9.038   2.535  1.00  0.66           H  
ATOM   1468 2HD2 LEU A  94     -14.504   8.538   4.192  1.00  0.66           H  
ATOM   1469 3HD2 LEU A  94     -15.796   8.849   3.008  1.00  0.66           H  
ATOM   1470  N   VAL A  95     -17.562  12.796   3.708  1.00  0.66           N  
ATOM   1471  CA  VAL A  95     -17.984  13.638   2.610  1.00  0.66           C  
ATOM   1472  C   VAL A  95     -18.079  15.070   3.075  1.00  0.66           C  
ATOM   1473  O   VAL A  95     -17.616  15.973   2.380  1.00  0.66           O  
ATOM   1474  CB  VAL A  95     -19.311  13.152   2.012  1.00  0.66           C  
ATOM   1475  CG1 VAL A  95     -19.854  14.183   1.007  1.00  0.66           C  
ATOM   1476  CG2 VAL A  95     -19.056  11.816   1.296  1.00  0.66           C  
ATOM   1477  H   VAL A  95     -18.175  12.056   4.036  1.00  0.66           H  
ATOM   1478  HA  VAL A  95     -17.233  13.580   1.826  1.00  0.66           H  
ATOM   1479  HB  VAL A  95     -20.048  13.023   2.810  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  95     -20.793  13.828   0.589  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  95     -20.029  15.133   1.518  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  95     -19.142  14.332   0.207  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  95     -19.977  11.450   0.863  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  95     -18.319  11.962   0.512  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  95     -18.675  11.090   2.016  1.00  0.66           H  
ATOM   1486  N   SER A  96     -18.640  15.297   4.267  1.00  0.67           N  
ATOM   1487  CA  SER A  96     -18.736  16.655   4.756  1.00  0.67           C  
ATOM   1488  C   SER A  96     -17.338  17.255   4.893  1.00  0.67           C  
ATOM   1489  O   SER A  96     -17.111  18.378   4.447  1.00  0.67           O  
ATOM   1490  CB  SER A  96     -19.431  16.675   6.106  1.00  0.67           C  
ATOM   1491  OG  SER A  96     -20.757  16.229   5.998  1.00  0.67           O  
ATOM   1492  H   SER A  96     -19.026  14.540   4.832  1.00  0.67           H  
ATOM   1493  HA  SER A  96     -19.308  17.248   4.040  1.00  0.67           H  
ATOM   1494 1HB  SER A  96     -18.887  16.039   6.805  1.00  0.67           H  
ATOM   1495 2HB  SER A  96     -19.415  17.688   6.504  1.00  0.67           H  
ATOM   1496  HG  SER A  96     -20.688  15.259   5.838  1.00  0.67           H  
ATOM   1497  N   ARG A  97     -16.377  16.494   5.444  1.00  0.68           N  
ATOM   1498  CA  ARG A  97     -15.015  17.006   5.598  1.00  0.68           C  
ATOM   1499  C   ARG A  97     -14.387  17.320   4.239  1.00  0.68           C  
ATOM   1500  O   ARG A  97     -13.731  18.352   4.052  1.00  0.68           O  
ATOM   1501  CB  ARG A  97     -14.133  16.003   6.324  1.00  0.68           C  
ATOM   1502  CG  ARG A  97     -12.714  16.479   6.522  1.00  0.68           C  
ATOM   1503  CD  ARG A  97     -12.628  17.571   7.496  1.00  0.68           C  
ATOM   1504  NE  ARG A  97     -12.760  17.075   8.862  1.00  0.68           N  
ATOM   1505  CZ  ARG A  97     -12.839  17.855   9.953  1.00  0.68           C  
ATOM   1506  NH1 ARG A  97     -12.818  19.165   9.828  1.00  0.68           N  
ATOM   1507  NH2 ARG A  97     -12.931  17.302  11.154  1.00  0.68           N  
ATOM   1508  H   ARG A  97     -16.599  15.565   5.805  1.00  0.68           H  
ATOM   1509  HA  ARG A  97     -15.059  17.924   6.186  1.00  0.68           H  
ATOM   1510 1HB  ARG A  97     -14.561  15.786   7.300  1.00  0.68           H  
ATOM   1511 2HB  ARG A  97     -14.107  15.068   5.765  1.00  0.68           H  
ATOM   1512 1HG  ARG A  97     -12.106  15.664   6.907  1.00  0.68           H  
ATOM   1513 2HG  ARG A  97     -12.302  16.827   5.572  1.00  0.68           H  
ATOM   1514 1HD  ARG A  97     -11.676  18.066   7.396  1.00  0.68           H  
ATOM   1515 2HD  ARG A  97     -13.428  18.293   7.315  1.00  0.68           H  
ATOM   1516  HE  ARG A  97     -12.766  16.071   9.000  1.00  0.68           H  
ATOM   1517 1HH1 ARG A  97     -12.743  19.589   8.907  1.00  0.68           H  
ATOM   1518 2HH1 ARG A  97     -12.870  19.756  10.641  1.00  0.68           H  
ATOM   1519 1HH2 ARG A  97     -12.932  16.294  11.246  1.00  0.68           H  
ATOM   1520 2HH2 ARG A  97     -12.983  17.885  11.973  1.00  0.68           H  
ATOM   1521  N   LEU A  98     -14.610  16.447   3.265  1.00  0.69           N  
ATOM   1522  CA  LEU A  98     -14.056  16.681   1.948  1.00  0.69           C  
ATOM   1523  C   LEU A  98     -14.640  17.972   1.376  1.00  0.69           C  
ATOM   1524  O   LEU A  98     -13.905  18.818   0.854  1.00  0.69           O  
ATOM   1525  CB  LEU A  98     -14.368  15.467   1.060  1.00  0.69           C  
ATOM   1526  CG  LEU A  98     -13.590  14.171   1.408  1.00  0.69           C  
ATOM   1527  CD1 LEU A  98     -14.169  12.991   0.640  1.00  0.69           C  
ATOM   1528  CD2 LEU A  98     -12.132  14.374   1.049  1.00  0.69           C  
ATOM   1529  H   LEU A  98     -15.147  15.599   3.450  1.00  0.69           H  
ATOM   1530  HA  LEU A  98     -12.977  16.791   2.033  1.00  0.69           H  
ATOM   1531 1HB  LEU A  98     -15.428  15.247   1.150  1.00  0.69           H  
ATOM   1532 2HB  LEU A  98     -14.161  15.724   0.020  1.00  0.69           H  
ATOM   1533  HG  LEU A  98     -13.675  13.965   2.466  1.00  0.69           H  
ATOM   1534 1HD1 LEU A  98     -13.614  12.085   0.888  1.00  0.69           H  
ATOM   1535 2HD1 LEU A  98     -15.212  12.858   0.909  1.00  0.69           H  
ATOM   1536 3HD1 LEU A  98     -14.091  13.186  -0.416  1.00  0.69           H  
ATOM   1537 1HD2 LEU A  98     -11.565  13.475   1.292  1.00  0.69           H  
ATOM   1538 2HD2 LEU A  98     -12.055  14.578  -0.010  1.00  0.69           H  
ATOM   1539 3HD2 LEU A  98     -11.734  15.218   1.609  1.00  0.69           H  
ATOM   1540  N   GLN A  99     -15.942  18.189   1.573  1.00  0.70           N  
ATOM   1541  CA  GLN A  99     -16.573  19.408   1.089  1.00  0.70           C  
ATOM   1542  C   GLN A  99     -16.039  20.650   1.827  1.00  0.70           C  
ATOM   1543  O   GLN A  99     -15.777  21.679   1.203  1.00  0.70           O  
ATOM   1544  CB  GLN A  99     -18.098  19.302   1.213  1.00  0.70           C  
ATOM   1545  CG  GLN A  99     -18.725  18.272   0.246  1.00  0.70           C  
ATOM   1546  CD  GLN A  99     -20.230  18.139   0.412  1.00  0.70           C  
ATOM   1547  OE1 GLN A  99     -20.805  18.558   1.425  1.00  0.70           O  
ATOM   1548  NE2 GLN A  99     -20.873  17.561  -0.599  1.00  0.70           N  
ATOM   1549  H   GLN A  99     -16.512  17.472   2.022  1.00  0.70           H  
ATOM   1550  HA  GLN A  99     -16.329  19.516   0.032  1.00  0.70           H  
ATOM   1551 1HB  GLN A  99     -18.355  19.005   2.229  1.00  0.70           H  
ATOM   1552 2HB  GLN A  99     -18.549  20.273   1.028  1.00  0.70           H  
ATOM   1553 1HG  GLN A  99     -18.523  18.592  -0.775  1.00  0.70           H  
ATOM   1554 2HG  GLN A  99     -18.271  17.301   0.418  1.00  0.70           H  
ATOM   1555 1HE2 GLN A  99     -21.893  17.462  -0.581  1.00  0.70           H  
ATOM   1556 2HE2 GLN A  99     -20.367  17.238  -1.393  1.00  0.70           H  
ATOM   1557  N   GLU A 100     -15.796  20.542   3.145  1.00  0.70           N  
ATOM   1558  CA  GLU A 100     -15.267  21.669   3.934  1.00  0.70           C  
ATOM   1559  C   GLU A 100     -13.892  22.097   3.425  1.00  0.70           C  
ATOM   1560  O   GLU A 100     -13.544  23.278   3.454  1.00  0.70           O  
ATOM   1561  CB  GLU A 100     -15.190  21.347   5.441  1.00  0.70           C  
ATOM   1562  CG  GLU A 100     -16.552  21.264   6.157  1.00  0.70           C  
ATOM   1563  CD  GLU A 100     -16.454  20.963   7.646  1.00  0.70           C  
ATOM   1564  OE1 GLU A 100     -15.368  20.746   8.140  1.00  0.70           O  
ATOM   1565  OE2 GLU A 100     -17.480  20.952   8.288  1.00  0.70           O  
ATOM   1566  H   GLU A 100     -16.034  19.670   3.617  1.00  0.70           H  
ATOM   1567  HA  GLU A 100     -15.943  22.514   3.812  1.00  0.70           H  
ATOM   1568 1HB  GLU A 100     -14.685  20.390   5.577  1.00  0.70           H  
ATOM   1569 2HB  GLU A 100     -14.592  22.105   5.944  1.00  0.70           H  
ATOM   1570 1HG  GLU A 100     -17.065  22.216   6.030  1.00  0.70           H  
ATOM   1571 2HG  GLU A 100     -17.157  20.504   5.681  1.00  0.70           H  
ATOM   1572  N   ARG A 101     -13.129  21.131   2.916  1.00  0.69           N  
ATOM   1573  CA  ARG A 101     -11.802  21.374   2.366  1.00  0.69           C  
ATOM   1574  C   ARG A 101     -11.843  21.745   0.879  1.00  0.69           C  
ATOM   1575  O   ARG A 101     -10.801  21.833   0.228  1.00  0.69           O  
ATOM   1576  CB  ARG A 101     -10.908  20.158   2.523  1.00  0.69           C  
ATOM   1577  CG  ARG A 101     -10.544  19.783   3.936  1.00  0.69           C  
ATOM   1578  CD  ARG A 101      -9.578  18.660   3.950  1.00  0.69           C  
ATOM   1579  NE  ARG A 101      -8.350  19.054   3.262  1.00  0.69           N  
ATOM   1580  CZ  ARG A 101      -7.387  19.815   3.807  1.00  0.69           C  
ATOM   1581  NH1 ARG A 101      -7.525  20.264   5.045  1.00  0.69           N  
ATOM   1582  NH2 ARG A 101      -6.296  20.121   3.099  1.00  0.69           N  
ATOM   1583  H   ARG A 101     -13.473  20.169   2.962  1.00  0.69           H  
ATOM   1584  HA  ARG A 101     -11.354  22.201   2.915  1.00  0.69           H  
ATOM   1585 1HB  ARG A 101     -11.422  19.294   2.094  1.00  0.69           H  
ATOM   1586 2HB  ARG A 101      -9.986  20.304   1.963  1.00  0.69           H  
ATOM   1587 1HG  ARG A 101     -10.092  20.634   4.446  1.00  0.69           H  
ATOM   1588 2HG  ARG A 101     -11.438  19.472   4.480  1.00  0.69           H  
ATOM   1589 1HD  ARG A 101      -9.329  18.381   4.977  1.00  0.69           H  
ATOM   1590 2HD  ARG A 101     -10.007  17.802   3.432  1.00  0.69           H  
ATOM   1591  HE  ARG A 101      -8.210  18.727   2.314  1.00  0.69           H  
ATOM   1592 1HH1 ARG A 101      -8.368  20.029   5.598  1.00  0.69           H  
ATOM   1593 2HH1 ARG A 101      -6.810  20.837   5.461  1.00  0.69           H  
ATOM   1594 1HH2 ARG A 101      -6.169  19.757   2.134  1.00  0.69           H  
ATOM   1595 2HH2 ARG A 101      -5.576  20.698   3.507  1.00  0.69           H  
ATOM   1596  N   ASN A 102     -13.048  21.958   0.345  1.00  0.68           N  
ATOM   1597  CA  ASN A 102     -13.304  22.287  -1.052  1.00  0.68           C  
ATOM   1598  C   ASN A 102     -12.816  21.217  -2.022  1.00  0.68           C  
ATOM   1599  O   ASN A 102     -12.404  21.520  -3.146  1.00  0.68           O  
ATOM   1600  CB  ASN A 102     -12.705  23.641  -1.405  1.00  0.68           C  
ATOM   1601  CG  ASN A 102     -13.331  24.769  -0.623  1.00  0.68           C  
ATOM   1602  OD1 ASN A 102     -14.559  24.914  -0.585  1.00  0.68           O  
ATOM   1603  ND2 ASN A 102     -12.504  25.571   0.003  1.00  0.68           N  
ATOM   1604  H   ASN A 102     -13.872  21.876   0.935  1.00  0.68           H  
ATOM   1605  HA  ASN A 102     -14.387  22.353  -1.178  1.00  0.68           H  
ATOM   1606 1HB  ASN A 102     -11.633  23.643  -1.229  1.00  0.68           H  
ATOM   1607 2HB  ASN A 102     -12.856  23.830  -2.467  1.00  0.68           H  
ATOM   1608 1HD2 ASN A 102     -12.860  26.337   0.540  1.00  0.68           H  
ATOM   1609 2HD2 ASN A 102     -11.518  25.415  -0.053  1.00  0.68           H  
ATOM   1610  N   VAL A 103     -12.940  19.963  -1.602  1.00  0.65           N  
ATOM   1611  CA  VAL A 103     -12.610  18.817  -2.424  1.00  0.65           C  
ATOM   1612  C   VAL A 103     -13.937  18.364  -2.983  1.00  0.65           C  
ATOM   1613  O   VAL A 103     -14.916  18.235  -2.244  1.00  0.65           O  
ATOM   1614  CB  VAL A 103     -11.947  17.713  -1.592  1.00  0.65           C  
ATOM   1615  CG1 VAL A 103     -11.633  16.516  -2.445  1.00  0.65           C  
ATOM   1616  CG2 VAL A 103     -10.714  18.261  -0.939  1.00  0.65           C  
ATOM   1617  H   VAL A 103     -13.291  19.780  -0.663  1.00  0.65           H  
ATOM   1618  HA  VAL A 103     -11.948  19.114  -3.239  1.00  0.65           H  
ATOM   1619  HB  VAL A 103     -12.634  17.387  -0.832  1.00  0.65           H  
ATOM   1620 1HG1 VAL A 103     -11.176  15.758  -1.827  1.00  0.65           H  
ATOM   1621 2HG1 VAL A 103     -12.549  16.126  -2.890  1.00  0.65           H  
ATOM   1622 3HG1 VAL A 103     -10.940  16.808  -3.220  1.00  0.65           H  
ATOM   1623 1HG2 VAL A 103     -10.245  17.489  -0.329  1.00  0.65           H  
ATOM   1624 2HG2 VAL A 103     -10.018  18.593  -1.702  1.00  0.65           H  
ATOM   1625 3HG2 VAL A 103     -10.989  19.104  -0.313  1.00  0.65           H  
ATOM   1626  N   GLN A 104     -14.021  18.175  -4.280  1.00  0.62           N  
ATOM   1627  CA  GLN A 104     -15.327  17.854  -4.816  1.00  0.62           C  
ATOM   1628  C   GLN A 104     -15.576  16.374  -4.613  1.00  0.62           C  
ATOM   1629  O   GLN A 104     -14.633  15.583  -4.653  1.00  0.62           O  
ATOM   1630  CB  GLN A 104     -15.389  18.248  -6.287  1.00  0.62           C  
ATOM   1631  CG  GLN A 104     -15.074  19.722  -6.539  1.00  0.62           C  
ATOM   1632  CD  GLN A 104     -16.010  20.675  -5.841  1.00  0.62           C  
ATOM   1633  OE1 GLN A 104     -17.220  20.664  -6.084  1.00  0.62           O  
ATOM   1634  NE2 GLN A 104     -15.457  21.517  -4.966  1.00  0.62           N  
ATOM   1635  H   GLN A 104     -13.194  18.260  -4.874  1.00  0.62           H  
ATOM   1636  HA  GLN A 104     -16.086  18.411  -4.269  1.00  0.62           H  
ATOM   1637 1HB  GLN A 104     -14.641  17.683  -6.824  1.00  0.62           H  
ATOM   1638 2HB  GLN A 104     -16.367  18.008  -6.704  1.00  0.62           H  
ATOM   1639 1HG  GLN A 104     -14.056  19.920  -6.188  1.00  0.62           H  
ATOM   1640 2HG  GLN A 104     -15.140  19.912  -7.609  1.00  0.62           H  
ATOM   1641 1HE2 GLN A 104     -16.026  22.175  -4.473  1.00  0.62           H  
ATOM   1642 2HE2 GLN A 104     -14.460  21.493  -4.800  1.00  0.62           H  
ATOM   1643  N   VAL A 105     -16.829  15.996  -4.387  1.00  0.60           N  
ATOM   1644  CA  VAL A 105     -17.129  14.582  -4.228  1.00  0.60           C  
ATOM   1645  C   VAL A 105     -18.085  14.100  -5.295  1.00  0.60           C  
ATOM   1646  O   VAL A 105     -19.137  14.695  -5.537  1.00  0.60           O  
ATOM   1647  CB  VAL A 105     -17.686  14.260  -2.828  1.00  0.60           C  
ATOM   1648  CG1 VAL A 105     -18.005  12.789  -2.757  1.00  0.60           C  
ATOM   1649  CG2 VAL A 105     -16.630  14.627  -1.751  1.00  0.60           C  
ATOM   1650  H   VAL A 105     -17.566  16.685  -4.340  1.00  0.60           H  
ATOM   1651  HA  VAL A 105     -16.204  14.026  -4.333  1.00  0.60           H  
ATOM   1652  HB  VAL A 105     -18.605  14.816  -2.655  1.00  0.60           H  
ATOM   1653 1HG1 VAL A 105     -18.391  12.540  -1.778  1.00  0.60           H  
ATOM   1654 2HG1 VAL A 105     -18.737  12.527  -3.508  1.00  0.60           H  
ATOM   1655 3HG1 VAL A 105     -17.091  12.241  -2.948  1.00  0.60           H  
ATOM   1656 1HG2 VAL A 105     -17.006  14.389  -0.761  1.00  0.60           H  
ATOM   1657 2HG2 VAL A 105     -15.722  14.057  -1.940  1.00  0.60           H  
ATOM   1658 3HG2 VAL A 105     -16.400  15.696  -1.800  1.00  0.60           H  
ATOM   1659  N   PHE A 106     -17.698  13.007  -5.931  1.00  0.58           N  
ATOM   1660  CA  PHE A 106     -18.496  12.425  -6.986  1.00  0.58           C  
ATOM   1661  C   PHE A 106     -18.890  11.018  -6.638  1.00  0.58           C  
ATOM   1662  O   PHE A 106     -18.172  10.319  -5.914  1.00  0.58           O  
ATOM   1663  CB  PHE A 106     -17.710  12.414  -8.292  1.00  0.58           C  
ATOM   1664  CG  PHE A 106     -17.353  13.767  -8.711  1.00  0.58           C  
ATOM   1665  CD1 PHE A 106     -16.199  14.352  -8.260  1.00  0.58           C  
ATOM   1666  CD2 PHE A 106     -18.178  14.478  -9.518  1.00  0.58           C  
ATOM   1667  CE1 PHE A 106     -15.899  15.624  -8.628  1.00  0.58           C  
ATOM   1668  CE2 PHE A 106     -17.884  15.750  -9.889  1.00  0.58           C  
ATOM   1669  CZ  PHE A 106     -16.746  16.331  -9.446  1.00  0.58           C  
ATOM   1670  H   PHE A 106     -16.805  12.586  -5.672  1.00  0.58           H  
ATOM   1671  HA  PHE A 106     -19.406  13.011  -7.114  1.00  0.58           H  
ATOM   1672 1HB  PHE A 106     -16.806  11.838  -8.173  1.00  0.58           H  
ATOM   1673 2HB  PHE A 106     -18.309  11.950  -9.082  1.00  0.58           H  
ATOM   1674  HD1 PHE A 106     -15.528  13.792  -7.599  1.00  0.58           H  
ATOM   1675  HD2 PHE A 106     -19.089  14.016  -9.856  1.00  0.58           H  
ATOM   1676  HE1 PHE A 106     -14.995  16.073  -8.271  1.00  0.58           H  
ATOM   1677  HE2 PHE A 106     -18.562  16.299 -10.535  1.00  0.58           H  
ATOM   1678  HZ  PHE A 106     -16.516  17.349  -9.742  1.00  0.58           H  
ATOM   1679  N   LEU A 107     -20.037  10.618  -7.145  1.00  0.58           N  
ATOM   1680  CA  LEU A 107     -20.476   9.248  -6.985  1.00  0.58           C  
ATOM   1681  C   LEU A 107     -20.480   8.599  -8.349  1.00  0.58           C  
ATOM   1682  O   LEU A 107     -21.145   9.090  -9.263  1.00  0.58           O  
ATOM   1683  CB  LEU A 107     -21.856   9.171  -6.335  1.00  0.58           C  
ATOM   1684  CG  LEU A 107     -21.988   9.765  -4.934  1.00  0.58           C  
ATOM   1685  CD1 LEU A 107     -23.413   9.629  -4.498  1.00  0.58           C  
ATOM   1686  CD2 LEU A 107     -21.036   9.058  -3.971  1.00  0.58           C  
ATOM   1687  H   LEU A 107     -20.574  11.270  -7.723  1.00  0.58           H  
ATOM   1688  HA  LEU A 107     -19.769   8.713  -6.354  1.00  0.58           H  
ATOM   1689 1HB  LEU A 107     -22.563   9.682  -6.978  1.00  0.58           H  
ATOM   1690 2HB  LEU A 107     -22.139   8.153  -6.288  1.00  0.58           H  
ATOM   1691  HG  LEU A 107     -21.749  10.823  -4.968  1.00  0.58           H  
ATOM   1692 1HD1 LEU A 107     -23.535  10.064  -3.525  1.00  0.58           H  
ATOM   1693 2HD1 LEU A 107     -24.020  10.140  -5.207  1.00  0.58           H  
ATOM   1694 3HD1 LEU A 107     -23.703   8.585  -4.462  1.00  0.58           H  
ATOM   1695 1HD2 LEU A 107     -21.131   9.485  -2.974  1.00  0.58           H  
ATOM   1696 2HD2 LEU A 107     -21.267   7.996  -3.933  1.00  0.58           H  
ATOM   1697 3HD2 LEU A 107     -20.018   9.193  -4.325  1.00  0.58           H  
ATOM   1698  N   ILE A 108     -19.692   7.545  -8.496  1.00  0.59           N  
ATOM   1699  CA  ILE A 108     -19.582   6.879  -9.782  1.00  0.59           C  
ATOM   1700  C   ILE A 108     -19.904   5.417  -9.576  1.00  0.59           C  
ATOM   1701  O   ILE A 108     -19.190   4.732  -8.849  1.00  0.59           O  
ATOM   1702  CB  ILE A 108     -18.170   6.960 -10.376  1.00  0.59           C  
ATOM   1703  CG1 ILE A 108     -17.684   8.411 -10.521  1.00  0.59           C  
ATOM   1704  CG2 ILE A 108     -18.218   6.356 -11.773  1.00  0.59           C  
ATOM   1705  CD1 ILE A 108     -16.241   8.492 -11.003  1.00  0.59           C  
ATOM   1706  H   ILE A 108     -19.196   7.187  -7.680  1.00  0.59           H  
ATOM   1707  HA  ILE A 108     -20.298   7.302 -10.478  1.00  0.59           H  
ATOM   1708  HB  ILE A 108     -17.470   6.409  -9.748  1.00  0.59           H  
ATOM   1709 1HG1 ILE A 108     -18.327   8.937 -11.212  1.00  0.59           H  
ATOM   1710 2HG1 ILE A 108     -17.745   8.908  -9.552  1.00  0.59           H  
ATOM   1711 1HG2 ILE A 108     -17.227   6.387 -12.219  1.00  0.59           H  
ATOM   1712 2HG2 ILE A 108     -18.562   5.346 -11.704  1.00  0.59           H  
ATOM   1713 3HG2 ILE A 108     -18.909   6.919 -12.390  1.00  0.59           H  
ATOM   1714 1HD1 ILE A 108     -15.938   9.530 -11.086  1.00  0.59           H  
ATOM   1715 2HD1 ILE A 108     -15.587   7.979 -10.310  1.00  0.59           H  
ATOM   1716 3HD1 ILE A 108     -16.154   8.016 -11.973  1.00  0.59           H  
ATOM   1717  N   SER A 109     -20.915   4.910 -10.254  1.00  0.61           N  
ATOM   1718  CA  SER A 109     -21.282   3.524 -10.004  1.00  0.61           C  
ATOM   1719  C   SER A 109     -21.884   2.814 -11.193  1.00  0.61           C  
ATOM   1720  O   SER A 109     -22.478   3.420 -12.072  1.00  0.61           O  
ATOM   1721  CB  SER A 109     -22.262   3.437  -8.861  1.00  0.61           C  
ATOM   1722  OG  SER A 109     -22.558   2.092  -8.575  1.00  0.61           O  
ATOM   1723  H   SER A 109     -21.464   5.513 -10.870  1.00  0.61           H  
ATOM   1724  HA  SER A 109     -20.381   2.981  -9.717  1.00  0.61           H  
ATOM   1725 1HB  SER A 109     -21.846   3.914  -7.986  1.00  0.61           H  
ATOM   1726 2HB  SER A 109     -23.176   3.966  -9.130  1.00  0.61           H  
ATOM   1727  HG  SER A 109     -21.831   1.780  -7.949  1.00  0.61           H  
ATOM   1728  N   GLY A 110     -21.727   1.496 -11.204  1.00  0.64           N  
ATOM   1729  CA  GLY A 110     -22.329   0.654 -12.231  1.00  0.64           C  
ATOM   1730  C   GLY A 110     -23.807   0.376 -11.919  1.00  0.64           C  
ATOM   1731  O   GLY A 110     -24.527  -0.208 -12.735  1.00  0.64           O  
ATOM   1732  H   GLY A 110     -21.211   1.064 -10.449  1.00  0.64           H  
ATOM   1733 1HA  GLY A 110     -22.240   1.141 -13.203  1.00  0.64           H  
ATOM   1734 2HA  GLY A 110     -21.781  -0.282 -12.286  1.00  0.64           H  
ATOM   1735  N   GLY A 111     -24.262   0.843 -10.749  1.00  0.66           N  
ATOM   1736  CA  GLY A 111     -25.645   0.678 -10.339  1.00  0.66           C  
ATOM   1737  C   GLY A 111     -26.469   1.735 -11.054  1.00  0.66           C  
ATOM   1738  O   GLY A 111     -25.986   2.336 -12.021  1.00  0.66           O  
ATOM   1739  H   GLY A 111     -23.620   1.304 -10.104  1.00  0.66           H  
ATOM   1740 1HA  GLY A 111     -25.999  -0.319 -10.595  1.00  0.66           H  
ATOM   1741 2HA  GLY A 111     -25.728   0.796  -9.258  1.00  0.66           H  
ATOM   1742  N   PHE A 112     -27.697   1.974 -10.594  1.00  0.68           N  
ATOM   1743  CA  PHE A 112     -28.561   2.903 -11.313  1.00  0.68           C  
ATOM   1744  C   PHE A 112     -28.858   4.213 -10.608  1.00  0.68           C  
ATOM   1745  O   PHE A 112     -29.030   4.252  -9.387  1.00  0.68           O  
ATOM   1746  CB  PHE A 112     -29.851   2.190 -11.705  1.00  0.68           C  
ATOM   1747  CG  PHE A 112     -29.540   1.154 -12.745  1.00  0.68           C  
ATOM   1748  CD1 PHE A 112     -29.651   1.472 -14.070  1.00  0.68           C  
ATOM   1749  CD2 PHE A 112     -29.106  -0.104 -12.411  1.00  0.68           C  
ATOM   1750  CE1 PHE A 112     -29.357   0.581 -15.056  1.00  0.68           C  
ATOM   1751  CE2 PHE A 112     -28.800  -1.000 -13.392  1.00  0.68           C  
ATOM   1752  CZ  PHE A 112     -28.931  -0.657 -14.727  1.00  0.68           C  
ATOM   1753  H   PHE A 112     -28.042   1.485  -9.781  1.00  0.68           H  
ATOM   1754  HA  PHE A 112     -28.051   3.150 -12.237  1.00  0.68           H  
ATOM   1755 1HB  PHE A 112     -30.310   1.708 -10.844  1.00  0.68           H  
ATOM   1756 2HB  PHE A 112     -30.561   2.903 -12.123  1.00  0.68           H  
ATOM   1757  HD1 PHE A 112     -29.987   2.459 -14.324  1.00  0.68           H  
ATOM   1758  HD2 PHE A 112     -28.996  -0.380 -11.362  1.00  0.68           H  
ATOM   1759  HE1 PHE A 112     -29.463   0.875 -16.093  1.00  0.68           H  
ATOM   1760  HE2 PHE A 112     -28.447  -1.979 -13.120  1.00  0.68           H  
ATOM   1761  HZ  PHE A 112     -28.688  -1.374 -15.510  1.00  0.68           H  
ATOM   1762  N   ARG A 113     -29.008   5.263 -11.423  1.00  0.69           N  
ATOM   1763  CA  ARG A 113     -29.289   6.636 -10.997  1.00  0.69           C  
ATOM   1764  C   ARG A 113     -30.545   6.736 -10.160  1.00  0.69           C  
ATOM   1765  O   ARG A 113     -30.604   7.485  -9.188  1.00  0.69           O  
ATOM   1766  CB  ARG A 113     -29.485   7.546 -12.209  1.00  0.69           C  
ATOM   1767  CG  ARG A 113     -28.245   7.843 -13.014  1.00  0.69           C  
ATOM   1768  CD  ARG A 113     -28.515   8.757 -14.132  1.00  0.69           C  
ATOM   1769  NE  ARG A 113     -27.338   8.955 -14.966  1.00  0.69           N  
ATOM   1770  CZ  ARG A 113     -26.338   9.801 -14.677  1.00  0.69           C  
ATOM   1771  NH1 ARG A 113     -26.380  10.499 -13.565  1.00  0.69           N  
ATOM   1772  NH2 ARG A 113     -25.314   9.925 -15.511  1.00  0.69           N  
ATOM   1773  H   ARG A 113     -28.855   5.088 -12.414  1.00  0.69           H  
ATOM   1774  HA  ARG A 113     -28.445   7.001 -10.422  1.00  0.69           H  
ATOM   1775 1HB  ARG A 113     -30.207   7.094 -12.886  1.00  0.69           H  
ATOM   1776 2HB  ARG A 113     -29.898   8.503 -11.878  1.00  0.69           H  
ATOM   1777 1HG  ARG A 113     -27.497   8.312 -12.378  1.00  0.69           H  
ATOM   1778 2HG  ARG A 113     -27.860   6.916 -13.425  1.00  0.69           H  
ATOM   1779 1HD  ARG A 113     -29.309   8.348 -14.752  1.00  0.69           H  
ATOM   1780 2HD  ARG A 113     -28.824   9.726 -13.736  1.00  0.69           H  
ATOM   1781  HE  ARG A 113     -27.261   8.415 -15.822  1.00  0.69           H  
ATOM   1782 1HH1 ARG A 113     -27.162  10.404 -12.933  1.00  0.69           H  
ATOM   1783 2HH1 ARG A 113     -25.606  11.125 -13.322  1.00  0.69           H  
ATOM   1784 1HH2 ARG A 113     -25.293   9.385 -16.392  1.00  0.69           H  
ATOM   1785 2HH2 ARG A 113     -24.563  10.573 -15.310  1.00  0.69           H  
ATOM   1786  N   SER A 114     -31.541   5.919 -10.471  1.00  0.70           N  
ATOM   1787  CA  SER A 114     -32.789   5.963  -9.725  1.00  0.70           C  
ATOM   1788  C   SER A 114     -32.618   5.601  -8.243  1.00  0.70           C  
ATOM   1789  O   SER A 114     -33.472   5.936  -7.427  1.00  0.70           O  
ATOM   1790  CB  SER A 114     -33.790   5.052 -10.376  1.00  0.70           C  
ATOM   1791  OG  SER A 114     -33.368   3.725 -10.294  1.00  0.70           O  
ATOM   1792  H   SER A 114     -31.440   5.289 -11.253  1.00  0.70           H  
ATOM   1793  HA  SER A 114     -33.173   6.984  -9.775  1.00  0.70           H  
ATOM   1794 1HB  SER A 114     -34.752   5.163  -9.877  1.00  0.70           H  
ATOM   1795 2HB  SER A 114     -33.924   5.333 -11.420  1.00  0.70           H  
ATOM   1796  HG  SER A 114     -33.094   3.602  -9.379  1.00  0.70           H  
ATOM   1797  N   ILE A 115     -31.522   4.909  -7.910  1.00  0.69           N  
ATOM   1798  CA  ILE A 115     -31.179   4.531  -6.547  1.00  0.69           C  
ATOM   1799  C   ILE A 115     -30.055   5.450  -6.035  1.00  0.69           C  
ATOM   1800  O   ILE A 115     -30.107   5.980  -4.916  1.00  0.69           O  
ATOM   1801  CB  ILE A 115     -30.797   3.031  -6.459  1.00  0.69           C  
ATOM   1802  CG1 ILE A 115     -32.045   2.133  -6.833  1.00  0.69           C  
ATOM   1803  CG2 ILE A 115     -30.308   2.713  -5.046  1.00  0.69           C  
ATOM   1804  CD1 ILE A 115     -31.758   0.644  -7.005  1.00  0.69           C  
ATOM   1805  H   ILE A 115     -30.849   4.671  -8.633  1.00  0.69           H  
ATOM   1806  HA  ILE A 115     -32.039   4.692  -5.908  1.00  0.69           H  
ATOM   1807  HB  ILE A 115     -30.002   2.817  -7.178  1.00  0.69           H  
ATOM   1808 1HG1 ILE A 115     -32.783   2.228  -6.044  1.00  0.69           H  
ATOM   1809 2HG1 ILE A 115     -32.475   2.502  -7.757  1.00  0.69           H  
ATOM   1810 1HG2 ILE A 115     -30.028   1.662  -4.982  1.00  0.69           H  
ATOM   1811 2HG2 ILE A 115     -29.440   3.334  -4.816  1.00  0.69           H  
ATOM   1812 3HG2 ILE A 115     -31.105   2.923  -4.332  1.00  0.69           H  
ATOM   1813 1HD1 ILE A 115     -32.687   0.124  -7.253  1.00  0.69           H  
ATOM   1814 2HD1 ILE A 115     -31.037   0.501  -7.811  1.00  0.69           H  
ATOM   1815 3HD1 ILE A 115     -31.353   0.233  -6.079  1.00  0.69           H  
ATOM   1816  N   VAL A 116     -29.051   5.665  -6.883  1.00  0.68           N  
ATOM   1817  CA  VAL A 116     -27.899   6.476  -6.521  1.00  0.68           C  
ATOM   1818  C   VAL A 116     -28.228   7.921  -6.193  1.00  0.68           C  
ATOM   1819  O   VAL A 116     -27.636   8.486  -5.278  1.00  0.68           O  
ATOM   1820  CB  VAL A 116     -26.847   6.520  -7.608  1.00  0.68           C  
ATOM   1821  CG1 VAL A 116     -25.838   7.545  -7.168  1.00  0.68           C  
ATOM   1822  CG2 VAL A 116     -26.230   5.142  -7.825  1.00  0.68           C  
ATOM   1823  H   VAL A 116     -29.073   5.227  -7.800  1.00  0.68           H  
ATOM   1824  HA  VAL A 116     -27.447   6.023  -5.639  1.00  0.68           H  
ATOM   1825  HB  VAL A 116     -27.275   6.849  -8.537  1.00  0.68           H  
ATOM   1826 1HG1 VAL A 116     -25.053   7.595  -7.894  1.00  0.68           H  
ATOM   1827 2HG1 VAL A 116     -26.319   8.519  -7.061  1.00  0.68           H  
ATOM   1828 3HG1 VAL A 116     -25.442   7.263  -6.218  1.00  0.68           H  
ATOM   1829 1HG2 VAL A 116     -25.469   5.205  -8.599  1.00  0.68           H  
ATOM   1830 2HG2 VAL A 116     -25.787   4.794  -6.930  1.00  0.68           H  
ATOM   1831 3HG2 VAL A 116     -26.991   4.442  -8.130  1.00  0.68           H  
ATOM   1832  N   GLU A 117     -29.128   8.549  -6.946  1.00  0.66           N  
ATOM   1833  CA  GLU A 117     -29.468   9.938  -6.678  1.00  0.66           C  
ATOM   1834  C   GLU A 117     -30.035  10.092  -5.258  1.00  0.66           C  
ATOM   1835  O   GLU A 117     -29.826  11.115  -4.598  1.00  0.66           O  
ATOM   1836  CB  GLU A 117     -30.425  10.467  -7.749  1.00  0.66           C  
ATOM   1837  CG  GLU A 117     -29.756  10.656  -9.126  1.00  0.66           C  
ATOM   1838  CD  GLU A 117     -30.710  11.105 -10.217  1.00  0.66           C  
ATOM   1839  OE1 GLU A 117     -31.886  11.224  -9.958  1.00  0.66           O  
ATOM   1840  OE2 GLU A 117     -30.252  11.316 -11.319  1.00  0.66           O  
ATOM   1841  H   GLU A 117     -29.593   8.064  -7.715  1.00  0.66           H  
ATOM   1842  HA  GLU A 117     -28.552  10.526  -6.741  1.00  0.66           H  
ATOM   1843 1HB  GLU A 117     -31.255   9.769  -7.870  1.00  0.66           H  
ATOM   1844 2HB  GLU A 117     -30.839  11.424  -7.434  1.00  0.66           H  
ATOM   1845 1HG  GLU A 117     -28.964  11.402  -9.027  1.00  0.66           H  
ATOM   1846 2HG  GLU A 117     -29.287   9.718  -9.422  1.00  0.66           H  
ATOM   1847  N   HIS A 118     -30.753   9.072  -4.771  1.00  0.65           N  
ATOM   1848  CA  HIS A 118     -31.283   9.107  -3.411  1.00  0.65           C  
ATOM   1849  C   HIS A 118     -30.081   9.218  -2.460  1.00  0.65           C  
ATOM   1850  O   HIS A 118     -30.043  10.067  -1.561  1.00  0.65           O  
ATOM   1851  CB  HIS A 118     -32.086   7.841  -3.069  1.00  0.65           C  
ATOM   1852  CG  HIS A 118     -32.761   7.905  -1.743  1.00  0.65           C  
ATOM   1853  ND1 HIS A 118     -33.980   8.525  -1.553  1.00  0.65           N  
ATOM   1854  CD2 HIS A 118     -32.367   7.479  -0.536  1.00  0.65           C  
ATOM   1855  CE1 HIS A 118     -34.321   8.437  -0.280  1.00  0.65           C  
ATOM   1856  NE2 HIS A 118     -33.362   7.804   0.361  1.00  0.65           N  
ATOM   1857  H   HIS A 118     -30.903   8.252  -5.345  1.00  0.65           H  
ATOM   1858  HA  HIS A 118     -31.920   9.977  -3.270  1.00  0.65           H  
ATOM   1859 1HB  HIS A 118     -32.841   7.662  -3.838  1.00  0.65           H  
ATOM   1860 2HB  HIS A 118     -31.425   6.980  -3.060  1.00  0.65           H  
ATOM   1861  HD1 HIS A 118     -34.532   8.978  -2.255  1.00  0.65           H  
ATOM   1862  HD2 HIS A 118     -31.467   6.967  -0.201  1.00  0.65           H  
ATOM   1863  HE1 HIS A 118     -35.262   8.857   0.075  1.00  0.65           H  
ATOM   1864  N   VAL A 119     -29.080   8.357  -2.687  1.00  0.64           N  
ATOM   1865  CA  VAL A 119     -27.875   8.337  -1.856  1.00  0.64           C  
ATOM   1866  C   VAL A 119     -27.142   9.664  -1.931  1.00  0.64           C  
ATOM   1867  O   VAL A 119     -26.677  10.195  -0.917  1.00  0.64           O  
ATOM   1868  CB  VAL A 119     -26.903   7.246  -2.318  1.00  0.64           C  
ATOM   1869  CG1 VAL A 119     -25.583   7.387  -1.555  1.00  0.64           C  
ATOM   1870  CG2 VAL A 119     -27.551   5.917  -2.145  1.00  0.64           C  
ATOM   1871  H   VAL A 119     -29.182   7.689  -3.457  1.00  0.64           H  
ATOM   1872  HA  VAL A 119     -28.167   8.147  -0.824  1.00  0.64           H  
ATOM   1873  HB  VAL A 119     -26.669   7.383  -3.363  1.00  0.64           H  
ATOM   1874 1HG1 VAL A 119     -24.889   6.630  -1.891  1.00  0.64           H  
ATOM   1875 2HG1 VAL A 119     -25.162   8.373  -1.748  1.00  0.64           H  
ATOM   1876 3HG1 VAL A 119     -25.756   7.274  -0.489  1.00  0.64           H  
ATOM   1877 1HG2 VAL A 119     -26.880   5.143  -2.486  1.00  0.64           H  
ATOM   1878 2HG2 VAL A 119     -27.782   5.779  -1.106  1.00  0.64           H  
ATOM   1879 3HG2 VAL A 119     -28.470   5.886  -2.736  1.00  0.64           H  
ATOM   1880  N   ALA A 120     -27.035  10.201  -3.141  1.00  0.63           N  
ATOM   1881  CA  ALA A 120     -26.359  11.463  -3.335  1.00  0.63           C  
ATOM   1882  C   ALA A 120     -27.020  12.545  -2.507  1.00  0.63           C  
ATOM   1883  O   ALA A 120     -26.344  13.351  -1.864  1.00  0.63           O  
ATOM   1884  CB  ALA A 120     -26.397  11.837  -4.797  1.00  0.63           C  
ATOM   1885  H   ALA A 120     -27.423   9.704  -3.939  1.00  0.63           H  
ATOM   1886  HA  ALA A 120     -25.331  11.355  -3.003  1.00  0.63           H  
ATOM   1887 1HB  ALA A 120     -25.870  12.773  -4.953  1.00  0.63           H  
ATOM   1888 2HB  ALA A 120     -25.947  11.067  -5.379  1.00  0.63           H  
ATOM   1889 3HB  ALA A 120     -27.427  11.952  -5.106  1.00  0.63           H  
ATOM   1890  N   SER A 121     -28.353  12.526  -2.444  1.00  0.63           N  
ATOM   1891  CA  SER A 121     -29.053  13.515  -1.651  1.00  0.63           C  
ATOM   1892  C   SER A 121     -28.710  13.343  -0.167  1.00  0.63           C  
ATOM   1893  O   SER A 121     -28.412  14.320   0.520  1.00  0.63           O  
ATOM   1894  CB  SER A 121     -30.551  13.401  -1.885  1.00  0.63           C  
ATOM   1895  OG  SER A 121     -30.878  13.728  -3.213  1.00  0.63           O  
ATOM   1896  H   SER A 121     -28.883  11.850  -2.997  1.00  0.63           H  
ATOM   1897  HA  SER A 121     -28.727  14.504  -1.970  1.00  0.63           H  
ATOM   1898 1HB  SER A 121     -30.883  12.392  -1.668  1.00  0.63           H  
ATOM   1899 2HB  SER A 121     -31.073  14.069  -1.204  1.00  0.63           H  
ATOM   1900  HG  SER A 121     -30.469  13.029  -3.762  1.00  0.63           H  
ATOM   1901  N   LYS A 122     -28.664  12.090   0.316  1.00  0.62           N  
ATOM   1902  CA  LYS A 122     -28.349  11.813   1.729  1.00  0.62           C  
ATOM   1903  C   LYS A 122     -26.938  12.282   2.109  1.00  0.62           C  
ATOM   1904  O   LYS A 122     -26.684  12.689   3.246  1.00  0.62           O  
ATOM   1905  CB  LYS A 122     -28.550  10.327   2.060  1.00  0.62           C  
ATOM   1906  CG  LYS A 122     -30.033   9.928   2.074  1.00  0.62           C  
ATOM   1907  CD  LYS A 122     -30.290   8.448   2.375  1.00  0.62           C  
ATOM   1908  CE  LYS A 122     -30.031   8.111   3.830  1.00  0.62           C  
ATOM   1909  NZ  LYS A 122     -30.554   6.742   4.190  1.00  0.62           N  
ATOM   1910  H   LYS A 122     -28.906  11.320  -0.311  1.00  0.62           H  
ATOM   1911  HA  LYS A 122     -29.050  12.377   2.343  1.00  0.62           H  
ATOM   1912 1HB  LYS A 122     -28.034   9.715   1.317  1.00  0.62           H  
ATOM   1913 2HB  LYS A 122     -28.115  10.102   3.033  1.00  0.62           H  
ATOM   1914 1HG  LYS A 122     -30.558  10.530   2.814  1.00  0.62           H  
ATOM   1915 2HG  LYS A 122     -30.460  10.148   1.092  1.00  0.62           H  
ATOM   1916 1HD  LYS A 122     -31.323   8.210   2.155  1.00  0.62           H  
ATOM   1917 2HD  LYS A 122     -29.649   7.828   1.744  1.00  0.62           H  
ATOM   1918 1HE  LYS A 122     -28.967   8.146   4.010  1.00  0.62           H  
ATOM   1919 2HE  LYS A 122     -30.517   8.851   4.464  1.00  0.62           H  
ATOM   1920 1HZ  LYS A 122     -30.367   6.551   5.160  1.00  0.62           H  
ATOM   1921 2HZ  LYS A 122     -31.549   6.732   4.037  1.00  0.62           H  
ATOM   1922 3HZ  LYS A 122     -30.137   5.975   3.618  1.00  0.62           H  
ATOM   1923  N   LEU A 123     -26.030  12.240   1.138  1.00  0.62           N  
ATOM   1924  CA  LEU A 123     -24.652  12.691   1.297  1.00  0.62           C  
ATOM   1925  C   LEU A 123     -24.430  14.168   0.977  1.00  0.62           C  
ATOM   1926  O   LEU A 123     -23.295  14.639   1.012  1.00  0.62           O  
ATOM   1927  CB  LEU A 123     -23.720  11.889   0.402  1.00  0.62           C  
ATOM   1928  CG  LEU A 123     -23.552  10.465   0.730  1.00  0.62           C  
ATOM   1929  CD1 LEU A 123     -22.693   9.799  -0.298  1.00  0.62           C  
ATOM   1930  CD2 LEU A 123     -22.910  10.405   2.048  1.00  0.62           C  
ATOM   1931  H   LEU A 123     -26.311  11.840   0.241  1.00  0.62           H  
ATOM   1932  HA  LEU A 123     -24.366  12.528   2.334  1.00  0.62           H  
ATOM   1933 1HB  LEU A 123     -24.108  11.947  -0.618  1.00  0.62           H  
ATOM   1934 2HB  LEU A 123     -22.740  12.349   0.427  1.00  0.62           H  
ATOM   1935  HG  LEU A 123     -24.519   9.959   0.748  1.00  0.62           H  
ATOM   1936 1HD1 LEU A 123     -22.564   8.773  -0.027  1.00  0.62           H  
ATOM   1937 2HD1 LEU A 123     -23.178   9.863  -1.261  1.00  0.62           H  
ATOM   1938 3HD1 LEU A 123     -21.725  10.282  -0.343  1.00  0.62           H  
ATOM   1939 1HD2 LEU A 123     -22.756   9.379   2.307  1.00  0.62           H  
ATOM   1940 2HD2 LEU A 123     -21.956  10.920   2.011  1.00  0.62           H  
ATOM   1941 3HD2 LEU A 123     -23.549  10.884   2.771  1.00  0.62           H  
ATOM   1942  N   ASN A 124     -25.491  14.896   0.635  1.00  0.63           N  
ATOM   1943  CA  ASN A 124     -25.398  16.292   0.221  1.00  0.63           C  
ATOM   1944  C   ASN A 124     -24.473  16.481  -0.989  1.00  0.63           C  
ATOM   1945  O   ASN A 124     -23.715  17.454  -1.074  1.00  0.63           O  
ATOM   1946  CB  ASN A 124     -24.969  17.183   1.380  1.00  0.63           C  
ATOM   1947  CG  ASN A 124     -25.984  17.203   2.503  1.00  0.63           C  
ATOM   1948  OD1 ASN A 124     -27.184  17.402   2.277  1.00  0.63           O  
ATOM   1949  ND2 ASN A 124     -25.519  17.000   3.711  1.00  0.63           N  
ATOM   1950  H   ASN A 124     -26.419  14.477   0.646  1.00  0.63           H  
ATOM   1951  HA  ASN A 124     -26.395  16.608  -0.092  1.00  0.63           H  
ATOM   1952 1HB  ASN A 124     -24.006  16.866   1.777  1.00  0.63           H  
ATOM   1953 2HB  ASN A 124     -24.842  18.202   1.014  1.00  0.63           H  
ATOM   1954 1HD2 ASN A 124     -26.142  16.999   4.493  1.00  0.63           H  
ATOM   1955 2HD2 ASN A 124     -24.540  16.842   3.849  1.00  0.63           H  
ATOM   1956  N   ILE A 125     -24.553  15.547  -1.934  1.00  0.63           N  
ATOM   1957  CA  ILE A 125     -23.808  15.593  -3.181  1.00  0.63           C  
ATOM   1958  C   ILE A 125     -24.788  15.934  -4.314  1.00  0.63           C  
ATOM   1959  O   ILE A 125     -25.767  15.218  -4.505  1.00  0.63           O  
ATOM   1960  CB  ILE A 125     -23.098  14.254  -3.456  1.00  0.63           C  
ATOM   1961  CG1 ILE A 125     -22.097  13.973  -2.351  1.00  0.63           C  
ATOM   1962  CG2 ILE A 125     -22.440  14.250  -4.823  1.00  0.63           C  
ATOM   1963  CD1 ILE A 125     -21.533  12.604  -2.415  1.00  0.63           C  
ATOM   1964  H   ILE A 125     -25.184  14.762  -1.788  1.00  0.63           H  
ATOM   1965  HA  ILE A 125     -23.029  16.332  -3.086  1.00  0.63           H  
ATOM   1966  HB  ILE A 125     -23.836  13.455  -3.417  1.00  0.63           H  
ATOM   1967 1HG1 ILE A 125     -21.281  14.689  -2.418  1.00  0.63           H  
ATOM   1968 2HG1 ILE A 125     -22.584  14.099  -1.395  1.00  0.63           H  
ATOM   1969 1HG2 ILE A 125     -21.960  13.290  -5.003  1.00  0.63           H  
ATOM   1970 2HG2 ILE A 125     -23.198  14.424  -5.587  1.00  0.63           H  
ATOM   1971 3HG2 ILE A 125     -21.689  15.040  -4.870  1.00  0.63           H  
ATOM   1972 1HD1 ILE A 125     -20.830  12.457  -1.600  1.00  0.63           H  
ATOM   1973 2HD1 ILE A 125     -22.336  11.886  -2.336  1.00  0.63           H  
ATOM   1974 3HD1 ILE A 125     -21.027  12.472  -3.363  1.00  0.63           H  
ATOM   1975  N   PRO A 126     -24.587  17.023  -5.069  1.00  0.62           N  
ATOM   1976  CA  PRO A 126     -25.465  17.438  -6.147  1.00  0.62           C  
ATOM   1977  C   PRO A 126     -25.628  16.309  -7.155  1.00  0.62           C  
ATOM   1978  O   PRO A 126     -24.688  15.584  -7.459  1.00  0.62           O  
ATOM   1979  CB  PRO A 126     -24.699  18.628  -6.751  1.00  0.62           C  
ATOM   1980  CG  PRO A 126     -23.911  19.188  -5.584  1.00  0.62           C  
ATOM   1981  CD  PRO A 126     -23.504  17.978  -4.762  1.00  0.62           C  
ATOM   1982  HA  PRO A 126     -26.433  17.746  -5.739  1.00  0.62           H  
ATOM   1983 1HB  PRO A 126     -24.061  18.288  -7.581  1.00  0.62           H  
ATOM   1984 2HB  PRO A 126     -25.411  19.355  -7.175  1.00  0.62           H  
ATOM   1985 1HG  PRO A 126     -23.041  19.758  -5.955  1.00  0.62           H  
ATOM   1986 2HG  PRO A 126     -24.528  19.892  -5.011  1.00  0.62           H  
ATOM   1987 1HD  PRO A 126     -22.532  17.583  -5.058  1.00  0.62           H  
ATOM   1988 2HD  PRO A 126     -23.537  18.295  -3.706  1.00  0.62           H  
ATOM   1989  N   ALA A 127     -26.830  16.195  -7.722  1.00  0.61           N  
ATOM   1990  CA  ALA A 127     -27.131  15.152  -8.710  1.00  0.61           C  
ATOM   1991  C   ALA A 127     -26.208  15.255  -9.921  1.00  0.61           C  
ATOM   1992  O   ALA A 127     -25.915  14.265 -10.586  1.00  0.61           O  
ATOM   1993  CB  ALA A 127     -28.577  15.244  -9.155  1.00  0.61           C  
ATOM   1994  H   ALA A 127     -27.567  16.826  -7.442  1.00  0.61           H  
ATOM   1995  HA  ALA A 127     -26.969  14.183  -8.239  1.00  0.61           H  
ATOM   1996 1HB  ALA A 127     -28.789  14.442  -9.868  1.00  0.61           H  
ATOM   1997 2HB  ALA A 127     -29.231  15.140  -8.291  1.00  0.61           H  
ATOM   1998 3HB  ALA A 127     -28.751  16.207  -9.631  1.00  0.61           H  
ATOM   1999  N   THR A 128     -25.718  16.455 -10.195  1.00  0.60           N  
ATOM   2000  CA  THR A 128     -24.858  16.694 -11.342  1.00  0.60           C  
ATOM   2001  C   THR A 128     -23.476  16.056 -11.170  1.00  0.60           C  
ATOM   2002  O   THR A 128     -22.707  15.968 -12.127  1.00  0.60           O  
ATOM   2003  CB  THR A 128     -24.723  18.201 -11.582  1.00  0.60           C  
ATOM   2004  OG1 THR A 128     -24.126  18.824 -10.440  1.00  0.60           O  
ATOM   2005  CG2 THR A 128     -26.101  18.794 -11.794  1.00  0.60           C  
ATOM   2006  H   THR A 128     -25.971  17.228  -9.599  1.00  0.60           H  
ATOM   2007  HA  THR A 128     -25.325  16.246 -12.219  1.00  0.60           H  
ATOM   2008  HB  THR A 128     -24.101  18.382 -12.458  1.00  0.60           H  
ATOM   2009  HG1 THR A 128     -23.209  18.535 -10.362  1.00  0.60           H  
ATOM   2010 1HG2 THR A 128     -26.014  19.868 -11.960  1.00  0.60           H  
ATOM   2011 2HG2 THR A 128     -26.569  18.328 -12.660  1.00  0.60           H  
ATOM   2012 3HG2 THR A 128     -26.713  18.612 -10.909  1.00  0.60           H  
ATOM   2013  N   ASN A 129     -23.161  15.615  -9.948  1.00  0.59           N  
ATOM   2014  CA  ASN A 129     -21.909  14.943  -9.649  1.00  0.59           C  
ATOM   2015  C   ASN A 129     -22.099  13.416  -9.624  1.00  0.59           C  
ATOM   2016  O   ASN A 129     -21.190  12.675  -9.221  1.00  0.59           O  
ATOM   2017  CB  ASN A 129     -21.348  15.437  -8.334  1.00  0.59           C  
ATOM   2018  CG  ASN A 129     -20.918  16.869  -8.389  1.00  0.59           C  
ATOM   2019  OD1 ASN A 129     -20.607  17.433  -9.451  1.00  0.59           O  
ATOM   2020  ND2 ASN A 129     -20.874  17.477  -7.248  1.00  0.59           N  
ATOM   2021  H   ASN A 129     -23.829  15.714  -9.184  1.00  0.59           H  
ATOM   2022  HA  ASN A 129     -21.196  15.170 -10.442  1.00  0.59           H  
ATOM   2023 1HB  ASN A 129     -22.117  15.347  -7.573  1.00  0.59           H  
ATOM   2024 2HB  ASN A 129     -20.521  14.829  -8.017  1.00  0.59           H  
ATOM   2025 1HD2 ASN A 129     -20.587  18.432  -7.199  1.00  0.59           H  
ATOM   2026 2HD2 ASN A 129     -21.120  16.983  -6.416  1.00  0.59           H  
ATOM   2027  N   VAL A 130     -23.283  12.956 -10.048  1.00  0.58           N  
ATOM   2028  CA  VAL A 130     -23.599  11.535 -10.086  1.00  0.58           C  
ATOM   2029  C   VAL A 130     -23.476  10.925 -11.472  1.00  0.58           C  
ATOM   2030  O   VAL A 130     -24.071  11.401 -12.446  1.00  0.58           O  
ATOM   2031  CB  VAL A 130     -25.034  11.284  -9.573  1.00  0.58           C  
ATOM   2032  CG1 VAL A 130     -25.381   9.820  -9.721  1.00  0.58           C  
ATOM   2033  CG2 VAL A 130     -25.122  11.710  -8.109  1.00  0.58           C  
ATOM   2034  H   VAL A 130     -24.012  13.602 -10.353  1.00  0.58           H  
ATOM   2035  HA  VAL A 130     -22.906  11.014  -9.425  1.00  0.58           H  
ATOM   2036  HB  VAL A 130     -25.742  11.855 -10.162  1.00  0.58           H  
ATOM   2037 1HG1 VAL A 130     -26.392   9.638  -9.350  1.00  0.58           H  
ATOM   2038 2HG1 VAL A 130     -25.326   9.526 -10.767  1.00  0.58           H  
ATOM   2039 3HG1 VAL A 130     -24.662   9.262  -9.156  1.00  0.58           H  
ATOM   2040 1HG2 VAL A 130     -26.135  11.538  -7.750  1.00  0.58           H  
ATOM   2041 2HG2 VAL A 130     -24.420  11.130  -7.519  1.00  0.58           H  
ATOM   2042 3HG2 VAL A 130     -24.879  12.772  -8.019  1.00  0.58           H  
ATOM   2043  N   PHE A 131     -22.730   9.831 -11.536  1.00  0.58           N  
ATOM   2044  CA  PHE A 131     -22.544   9.081 -12.760  1.00  0.58           C  
ATOM   2045  C   PHE A 131     -22.974   7.654 -12.512  1.00  0.58           C  
ATOM   2046  O   PHE A 131     -22.399   6.953 -11.675  1.00  0.58           O  
ATOM   2047  CB  PHE A 131     -21.099   9.110 -13.176  1.00  0.58           C  
ATOM   2048  CG  PHE A 131     -20.608  10.453 -13.406  1.00  0.58           C  
ATOM   2049  CD1 PHE A 131     -20.148  11.192 -12.336  1.00  0.58           C  
ATOM   2050  CD2 PHE A 131     -20.590  11.005 -14.667  1.00  0.58           C  
ATOM   2051  CE1 PHE A 131     -19.696  12.451 -12.519  1.00  0.58           C  
ATOM   2052  CE2 PHE A 131     -20.125  12.282 -14.854  1.00  0.58           C  
ATOM   2053  CZ  PHE A 131     -19.680  13.008 -13.775  1.00  0.58           C  
ATOM   2054  H   PHE A 131     -22.250   9.520 -10.692  1.00  0.58           H  
ATOM   2055  HA  PHE A 131     -23.164   9.506 -13.547  1.00  0.58           H  
ATOM   2056 1HB  PHE A 131     -20.496   8.663 -12.403  1.00  0.58           H  
ATOM   2057 2HB  PHE A 131     -20.963   8.529 -14.085  1.00  0.58           H  
ATOM   2058  HD1 PHE A 131     -20.162  10.755 -11.330  1.00  0.58           H  
ATOM   2059  HD2 PHE A 131     -20.950  10.420 -15.514  1.00  0.58           H  
ATOM   2060  HE1 PHE A 131     -19.353  13.012 -11.678  1.00  0.58           H  
ATOM   2061  HE2 PHE A 131     -20.112  12.721 -15.849  1.00  0.58           H  
ATOM   2062  HZ  PHE A 131     -19.314  14.025 -13.916  1.00  0.58           H  
ATOM   2063  N   ALA A 132     -24.020   7.247 -13.191  1.00  0.57           N  
ATOM   2064  CA  ALA A 132     -24.582   5.928 -12.991  1.00  0.57           C  
ATOM   2065  C   ALA A 132     -25.426   5.559 -14.186  1.00  0.57           C  
ATOM   2066  O   ALA A 132     -25.683   6.389 -15.065  1.00  0.57           O  
ATOM   2067  CB  ALA A 132     -25.371   5.869 -11.697  1.00  0.57           C  
ATOM   2068  H   ALA A 132     -24.441   7.865 -13.868  1.00  0.57           H  
ATOM   2069  HA  ALA A 132     -23.767   5.214 -12.940  1.00  0.57           H  
ATOM   2070 1HB  ALA A 132     -25.763   4.864 -11.562  1.00  0.57           H  
ATOM   2071 2HB  ALA A 132     -24.720   6.110 -10.859  1.00  0.57           H  
ATOM   2072 3HB  ALA A 132     -26.175   6.557 -11.718  1.00  0.57           H  
ATOM   2073  N   ASN A 133     -25.849   4.310 -14.243  1.00  0.58           N  
ATOM   2074  CA  ASN A 133     -26.621   3.871 -15.377  1.00  0.58           C  
ATOM   2075  C   ASN A 133     -28.072   4.301 -15.205  1.00  0.58           C  
ATOM   2076  O   ASN A 133     -28.558   4.505 -14.092  1.00  0.58           O  
ATOM   2077  CB  ASN A 133     -26.421   2.371 -15.554  1.00  0.58           C  
ATOM   2078  CG  ASN A 133     -24.991   2.092 -15.953  1.00  0.58           C  
ATOM   2079  OD1 ASN A 133     -24.500   2.785 -16.853  1.00  0.58           O  
ATOM   2080  ND2 ASN A 133     -24.303   1.161 -15.326  1.00  0.58           N  
ATOM   2081  H   ASN A 133     -25.656   3.647 -13.488  1.00  0.58           H  
ATOM   2082  HA  ASN A 133     -26.241   4.368 -16.270  1.00  0.58           H  
ATOM   2083 1HB  ASN A 133     -26.635   1.849 -14.616  1.00  0.58           H  
ATOM   2084 2HB  ASN A 133     -27.091   1.988 -16.322  1.00  0.58           H  
ATOM   2085 1HD2 ASN A 133     -23.328   1.002 -15.579  1.00  0.58           H  
ATOM   2086 2HD2 ASN A 133     -24.702   0.626 -14.561  1.00  0.58           H  
ATOM   2087  N   ARG A 134     -28.772   4.496 -16.303  1.00  0.59           N  
ATOM   2088  CA  ARG A 134     -30.178   4.857 -16.212  1.00  0.59           C  
ATOM   2089  C   ARG A 134     -31.083   3.710 -16.632  1.00  0.59           C  
ATOM   2090  O   ARG A 134     -30.834   3.041 -17.639  1.00  0.59           O  
ATOM   2091  CB  ARG A 134     -30.469   6.091 -17.054  1.00  0.59           C  
ATOM   2092  CG  ARG A 134     -31.909   6.552 -17.038  1.00  0.59           C  
ATOM   2093  CD  ARG A 134     -32.091   7.805 -17.802  1.00  0.59           C  
ATOM   2094  NE  ARG A 134     -33.480   8.218 -17.823  1.00  0.59           N  
ATOM   2095  CZ  ARG A 134     -33.955   9.285 -18.493  1.00  0.59           C  
ATOM   2096  NH1 ARG A 134     -33.138  10.037 -19.199  1.00  0.59           N  
ATOM   2097  NH2 ARG A 134     -35.244   9.574 -18.441  1.00  0.59           N  
ATOM   2098  H   ARG A 134     -28.337   4.370 -17.206  1.00  0.59           H  
ATOM   2099  HA  ARG A 134     -30.409   5.106 -15.177  1.00  0.59           H  
ATOM   2100 1HB  ARG A 134     -29.851   6.919 -16.715  1.00  0.59           H  
ATOM   2101 2HB  ARG A 134     -30.211   5.900 -18.083  1.00  0.59           H  
ATOM   2102 1HG  ARG A 134     -32.534   5.791 -17.504  1.00  0.59           H  
ATOM   2103 2HG  ARG A 134     -32.240   6.713 -16.012  1.00  0.59           H  
ATOM   2104 1HD  ARG A 134     -31.501   8.600 -17.348  1.00  0.59           H  
ATOM   2105 2HD  ARG A 134     -31.762   7.650 -18.832  1.00  0.59           H  
ATOM   2106  HE  ARG A 134     -34.141   7.660 -17.294  1.00  0.59           H  
ATOM   2107 1HH1 ARG A 134     -32.153   9.812 -19.240  1.00  0.59           H  
ATOM   2108 2HH1 ARG A 134     -33.495  10.837 -19.702  1.00  0.59           H  
ATOM   2109 1HH2 ARG A 134     -35.869   8.992 -17.899  1.00  0.59           H  
ATOM   2110 2HH2 ARG A 134     -35.603  10.373 -18.942  1.00  0.59           H  
ATOM   2111  N   LEU A 135     -32.135   3.465 -15.856  1.00  0.60           N  
ATOM   2112  CA  LEU A 135     -33.095   2.442 -16.252  1.00  0.60           C  
ATOM   2113  C   LEU A 135     -34.060   3.075 -17.247  1.00  0.60           C  
ATOM   2114  O   LEU A 135     -34.594   4.158 -16.989  1.00  0.60           O  
ATOM   2115  CB  LEU A 135     -33.884   1.927 -15.030  1.00  0.60           C  
ATOM   2116  CG  LEU A 135     -33.106   1.178 -13.923  1.00  0.60           C  
ATOM   2117  CD1 LEU A 135     -33.981   0.928 -12.726  1.00  0.60           C  
ATOM   2118  CD2 LEU A 135     -32.655  -0.158 -14.432  1.00  0.60           C  
ATOM   2119  H   LEU A 135     -32.287   4.005 -15.014  1.00  0.60           H  
ATOM   2120  HA  LEU A 135     -32.575   1.614 -16.734  1.00  0.60           H  
ATOM   2121 1HB  LEU A 135     -34.339   2.779 -14.554  1.00  0.60           H  
ATOM   2122 2HB  LEU A 135     -34.671   1.266 -15.391  1.00  0.60           H  
ATOM   2123  HG  LEU A 135     -32.281   1.780 -13.620  1.00  0.60           H  
ATOM   2124 1HD1 LEU A 135     -33.408   0.405 -11.958  1.00  0.60           H  
ATOM   2125 2HD1 LEU A 135     -34.333   1.882 -12.328  1.00  0.60           H  
ATOM   2126 3HD1 LEU A 135     -34.827   0.315 -13.024  1.00  0.60           H  
ATOM   2127 1HD2 LEU A 135     -32.099  -0.670 -13.647  1.00  0.60           H  
ATOM   2128 2HD2 LEU A 135     -33.526  -0.744 -14.695  1.00  0.60           H  
ATOM   2129 3HD2 LEU A 135     -32.025  -0.032 -15.303  1.00  0.60           H  
ATOM   2130  N   LYS A 136     -34.279   2.408 -18.371  1.00  0.62           N  
ATOM   2131  CA  LYS A 136     -35.214   2.862 -19.387  1.00  0.62           C  
ATOM   2132  C   LYS A 136     -36.488   2.050 -19.244  1.00  0.62           C  
ATOM   2133  O   LYS A 136     -36.439   0.815 -19.222  1.00  0.62           O  
ATOM   2134  CB  LYS A 136     -34.619   2.719 -20.792  1.00  0.62           C  
ATOM   2135  CG  LYS A 136     -35.500   3.240 -21.910  1.00  0.62           C  
ATOM   2136  CD  LYS A 136     -34.822   3.062 -23.261  1.00  0.62           C  
ATOM   2137  CE  LYS A 136     -35.712   3.542 -24.398  1.00  0.62           C  
ATOM   2138  NZ  LYS A 136     -35.051   3.383 -25.721  1.00  0.62           N  
ATOM   2139  H   LYS A 136     -33.790   1.538 -18.550  1.00  0.62           H  
ATOM   2140  HA  LYS A 136     -35.456   3.911 -19.211  1.00  0.62           H  
ATOM   2141 1HB  LYS A 136     -33.654   3.226 -20.838  1.00  0.62           H  
ATOM   2142 2HB  LYS A 136     -34.448   1.677 -21.009  1.00  0.62           H  
ATOM   2143 1HG  LYS A 136     -36.454   2.715 -21.909  1.00  0.62           H  
ATOM   2144 2HG  LYS A 136     -35.693   4.299 -21.746  1.00  0.62           H  
ATOM   2145 1HD  LYS A 136     -33.884   3.621 -23.275  1.00  0.62           H  
ATOM   2146 2HD  LYS A 136     -34.594   2.004 -23.407  1.00  0.62           H  
ATOM   2147 1HE  LYS A 136     -36.637   2.964 -24.392  1.00  0.62           H  
ATOM   2148 2HE  LYS A 136     -35.952   4.594 -24.247  1.00  0.62           H  
ATOM   2149 1HZ  LYS A 136     -35.670   3.709 -26.449  1.00  0.62           H  
ATOM   2150 2HZ  LYS A 136     -34.198   3.924 -25.737  1.00  0.62           H  
ATOM   2151 3HZ  LYS A 136     -34.834   2.409 -25.876  1.00  0.62           H  
ATOM   2152  N   PHE A 137     -37.622   2.731 -19.177  1.00  0.63           N  
ATOM   2153  CA  PHE A 137     -38.904   2.065 -18.999  1.00  0.63           C  
ATOM   2154  C   PHE A 137     -39.879   2.437 -20.104  1.00  0.63           C  
ATOM   2155  O   PHE A 137     -39.734   3.477 -20.753  1.00  0.63           O  
ATOM   2156  CB  PHE A 137     -39.543   2.460 -17.673  1.00  0.63           C  
ATOM   2157  CG  PHE A 137     -38.735   2.179 -16.435  1.00  0.63           C  
ATOM   2158  CD1 PHE A 137     -37.861   3.140 -15.958  1.00  0.63           C  
ATOM   2159  CD2 PHE A 137     -38.859   0.997 -15.720  1.00  0.63           C  
ATOM   2160  CE1 PHE A 137     -37.151   2.933 -14.807  1.00  0.63           C  
ATOM   2161  CE2 PHE A 137     -38.132   0.795 -14.570  1.00  0.63           C  
ATOM   2162  CZ  PHE A 137     -37.290   1.761 -14.112  1.00  0.63           C  
ATOM   2163  H   PHE A 137     -37.592   3.740 -19.221  1.00  0.63           H  
ATOM   2164  HA  PHE A 137     -38.756   0.988 -19.025  1.00  0.63           H  
ATOM   2165 1HB  PHE A 137     -39.759   3.514 -17.700  1.00  0.63           H  
ATOM   2166 2HB  PHE A 137     -40.501   1.942 -17.575  1.00  0.63           H  
ATOM   2167  HD1 PHE A 137     -37.746   4.079 -16.500  1.00  0.63           H  
ATOM   2168  HD2 PHE A 137     -39.544   0.232 -16.063  1.00  0.63           H  
ATOM   2169  HE1 PHE A 137     -36.477   3.710 -14.446  1.00  0.63           H  
ATOM   2170  HE2 PHE A 137     -38.235  -0.124 -14.014  1.00  0.63           H  
ATOM   2171  HZ  PHE A 137     -36.733   1.603 -13.200  1.00  0.63           H  
ATOM   2172  N   TYR A 138     -40.881   1.592 -20.282  1.00  0.64           N  
ATOM   2173  CA  TYR A 138     -41.971   1.817 -21.213  1.00  0.64           C  
ATOM   2174  C   TYR A 138     -42.994   2.743 -20.583  1.00  0.64           C  
ATOM   2175  O   TYR A 138     -42.954   3.021 -19.382  1.00  0.64           O  
ATOM   2176  CB  TYR A 138     -42.678   0.519 -21.602  1.00  0.64           C  
ATOM   2177  CG  TYR A 138     -41.886  -0.445 -22.428  1.00  0.64           C  
ATOM   2178  CD1 TYR A 138     -41.370  -1.585 -21.841  1.00  0.64           C  
ATOM   2179  CD2 TYR A 138     -41.674  -0.197 -23.773  1.00  0.64           C  
ATOM   2180  CE1 TYR A 138     -40.658  -2.483 -22.594  1.00  0.64           C  
ATOM   2181  CE2 TYR A 138     -40.948  -1.094 -24.531  1.00  0.64           C  
ATOM   2182  CZ  TYR A 138     -40.442  -2.235 -23.947  1.00  0.64           C  
ATOM   2183  OH  TYR A 138     -39.721  -3.132 -24.702  1.00  0.64           O  
ATOM   2184  H   TYR A 138     -40.899   0.749 -19.716  1.00  0.64           H  
ATOM   2185  HA  TYR A 138     -41.578   2.299 -22.109  1.00  0.64           H  
ATOM   2186 1HB  TYR A 138     -42.944   0.000 -20.688  1.00  0.64           H  
ATOM   2187 2HB  TYR A 138     -43.603   0.740 -22.127  1.00  0.64           H  
ATOM   2188  HD1 TYR A 138     -41.534  -1.781 -20.783  1.00  0.64           H  
ATOM   2189  HD2 TYR A 138     -42.079   0.704 -24.233  1.00  0.64           H  
ATOM   2190  HE1 TYR A 138     -40.260  -3.384 -22.125  1.00  0.64           H  
ATOM   2191  HE2 TYR A 138     -40.777  -0.901 -25.591  1.00  0.64           H  
ATOM   2192  HH  TYR A 138     -39.424  -3.855 -24.141  1.00  0.64           H  
ATOM   2193  N   PHE A 139     -43.924   3.219 -21.395  1.00  0.64           N  
ATOM   2194  CA  PHE A 139     -44.994   4.100 -20.938  1.00  0.64           C  
ATOM   2195  C   PHE A 139     -45.831   3.510 -19.795  1.00  0.64           C  
ATOM   2196  O   PHE A 139     -46.387   4.250 -18.983  1.00  0.64           O  
ATOM   2197  CB  PHE A 139     -45.901   4.386 -22.132  1.00  0.64           C  
ATOM   2198  CG  PHE A 139     -46.736   3.190 -22.509  1.00  0.64           C  
ATOM   2199  CD1 PHE A 139     -48.027   3.028 -22.029  1.00  0.64           C  
ATOM   2200  CD2 PHE A 139     -46.198   2.198 -23.319  1.00  0.64           C  
ATOM   2201  CE1 PHE A 139     -48.769   1.911 -22.363  1.00  0.64           C  
ATOM   2202  CE2 PHE A 139     -46.932   1.080 -23.648  1.00  0.64           C  
ATOM   2203  CZ  PHE A 139     -48.221   0.936 -23.171  1.00  0.64           C  
ATOM   2204  H   PHE A 139     -43.890   2.966 -22.372  1.00  0.64           H  
ATOM   2205  HA  PHE A 139     -44.544   5.031 -20.593  1.00  0.64           H  
ATOM   2206 1HB  PHE A 139     -46.570   5.213 -21.897  1.00  0.64           H  
ATOM   2207 2HB  PHE A 139     -45.302   4.676 -22.993  1.00  0.64           H  
ATOM   2208  HD1 PHE A 139     -48.454   3.794 -21.382  1.00  0.64           H  
ATOM   2209  HD2 PHE A 139     -45.181   2.309 -23.693  1.00  0.64           H  
ATOM   2210  HE1 PHE A 139     -49.783   1.797 -21.982  1.00  0.64           H  
ATOM   2211  HE2 PHE A 139     -46.498   0.310 -24.284  1.00  0.64           H  
ATOM   2212  HZ  PHE A 139     -48.803   0.054 -23.432  1.00  0.64           H  
ATOM   2213  N   ASN A 140     -45.896   2.177 -19.713  1.00  0.65           N  
ATOM   2214  CA  ASN A 140     -46.668   1.499 -18.680  1.00  0.65           C  
ATOM   2215  C   ASN A 140     -45.851   1.212 -17.412  1.00  0.65           C  
ATOM   2216  O   ASN A 140     -46.326   0.533 -16.501  1.00  0.65           O  
ATOM   2217  CB  ASN A 140     -47.245   0.208 -19.223  1.00  0.65           C  
ATOM   2218  CG  ASN A 140     -46.191  -0.787 -19.562  1.00  0.65           C  
ATOM   2219  OD1 ASN A 140     -44.997  -0.506 -19.408  1.00  0.65           O  
ATOM   2220  ND2 ASN A 140     -46.607  -1.954 -20.005  1.00  0.65           N  
ATOM   2221  H   ASN A 140     -45.414   1.630 -20.408  1.00  0.65           H  
ATOM   2222  HA  ASN A 140     -47.493   2.150 -18.391  1.00  0.65           H  
ATOM   2223 1HB  ASN A 140     -47.916  -0.230 -18.484  1.00  0.65           H  
ATOM   2224 2HB  ASN A 140     -47.828   0.413 -20.110  1.00  0.65           H  
ATOM   2225 1HD2 ASN A 140     -45.939  -2.702 -20.215  1.00  0.65           H  
ATOM   2226 2HD2 ASN A 140     -47.584  -2.133 -20.102  1.00  0.65           H  
ATOM   2227  N   GLY A 141     -44.630   1.739 -17.348  1.00  0.65           N  
ATOM   2228  CA  GLY A 141     -43.744   1.575 -16.203  1.00  0.65           C  
ATOM   2229  C   GLY A 141     -42.884   0.305 -16.209  1.00  0.65           C  
ATOM   2230  O   GLY A 141     -42.091   0.093 -15.285  1.00  0.65           O  
ATOM   2231  H   GLY A 141     -44.276   2.281 -18.135  1.00  0.65           H  
ATOM   2232 1HA  GLY A 141     -43.083   2.436 -16.171  1.00  0.65           H  
ATOM   2233 2HA  GLY A 141     -44.338   1.604 -15.292  1.00  0.65           H  
ATOM   2234  N   GLU A 142     -43.026  -0.559 -17.215  1.00  0.64           N  
ATOM   2235  CA  GLU A 142     -42.227  -1.787 -17.241  1.00  0.64           C  
ATOM   2236  C   GLU A 142     -40.838  -1.528 -17.808  1.00  0.64           C  
ATOM   2237  O   GLU A 142     -40.645  -0.658 -18.651  1.00  0.64           O  
ATOM   2238  CB  GLU A 142     -42.930  -2.874 -18.044  1.00  0.64           C  
ATOM   2239  CG  GLU A 142     -44.242  -3.357 -17.431  1.00  0.64           C  
ATOM   2240  CD  GLU A 142     -44.951  -4.416 -18.271  1.00  0.64           C  
ATOM   2241  OE1 GLU A 142     -44.906  -4.335 -19.488  1.00  0.64           O  
ATOM   2242  OE2 GLU A 142     -45.538  -5.301 -17.693  1.00  0.64           O  
ATOM   2243  H   GLU A 142     -43.702  -0.379 -17.958  1.00  0.64           H  
ATOM   2244  HA  GLU A 142     -42.111  -2.146 -16.218  1.00  0.64           H  
ATOM   2245 1HB  GLU A 142     -43.150  -2.499 -19.043  1.00  0.64           H  
ATOM   2246 2HB  GLU A 142     -42.267  -3.732 -18.156  1.00  0.64           H  
ATOM   2247 1HG  GLU A 142     -44.038  -3.768 -16.444  1.00  0.64           H  
ATOM   2248 2HG  GLU A 142     -44.902  -2.497 -17.303  1.00  0.64           H  
ATOM   2249  N   TYR A 143     -39.851  -2.274 -17.342  1.00  0.64           N  
ATOM   2250  CA  TYR A 143     -38.486  -2.100 -17.831  1.00  0.64           C  
ATOM   2251  C   TYR A 143     -38.338  -2.414 -19.311  1.00  0.64           C  
ATOM   2252  O   TYR A 143     -38.810  -3.449 -19.782  1.00  0.64           O  
ATOM   2253  CB  TYR A 143     -37.553  -2.958 -17.000  1.00  0.64           C  
ATOM   2254  CG  TYR A 143     -36.120  -2.899 -17.339  1.00  0.64           C  
ATOM   2255  CD1 TYR A 143     -35.386  -1.791 -16.979  1.00  0.64           C  
ATOM   2256  CD2 TYR A 143     -35.513  -3.974 -17.963  1.00  0.64           C  
ATOM   2257  CE1 TYR A 143     -34.053  -1.759 -17.260  1.00  0.64           C  
ATOM   2258  CE2 TYR A 143     -34.182  -3.938 -18.229  1.00  0.64           C  
ATOM   2259  CZ  TYR A 143     -33.453  -2.833 -17.881  1.00  0.64           C  
ATOM   2260  OH  TYR A 143     -32.117  -2.783 -18.161  1.00  0.64           O  
ATOM   2261  H   TYR A 143     -40.037  -2.976 -16.637  1.00  0.64           H  
ATOM   2262  HA  TYR A 143     -38.201  -1.058 -17.693  1.00  0.64           H  
ATOM   2263 1HB  TYR A 143     -37.626  -2.655 -16.004  1.00  0.64           H  
ATOM   2264 2HB  TYR A 143     -37.876  -3.997 -17.047  1.00  0.64           H  
ATOM   2265  HD1 TYR A 143     -35.868  -0.945 -16.484  1.00  0.64           H  
ATOM   2266  HD2 TYR A 143     -36.102  -4.850 -18.235  1.00  0.64           H  
ATOM   2267  HE1 TYR A 143     -33.463  -0.888 -17.002  1.00  0.64           H  
ATOM   2268  HE2 TYR A 143     -33.698  -4.784 -18.719  1.00  0.64           H  
ATOM   2269  HH  TYR A 143     -31.796  -1.894 -17.983  1.00  0.64           H  
ATOM   2270  N   ALA A 144     -37.681  -1.511 -20.035  1.00  0.64           N  
ATOM   2271  CA  ALA A 144     -37.404  -1.677 -21.454  1.00  0.64           C  
ATOM   2272  C   ALA A 144     -35.945  -2.067 -21.699  1.00  0.64           C  
ATOM   2273  O   ALA A 144     -35.648  -2.909 -22.549  1.00  0.64           O  
ATOM   2274  CB  ALA A 144     -37.735  -0.388 -22.193  1.00  0.64           C  
ATOM   2275  H   ALA A 144     -37.345  -0.671 -19.582  1.00  0.64           H  
ATOM   2276  HA  ALA A 144     -38.024  -2.484 -21.828  1.00  0.64           H  
ATOM   2277 1HB  ALA A 144     -37.554  -0.522 -23.258  1.00  0.64           H  
ATOM   2278 2HB  ALA A 144     -38.777  -0.129 -22.032  1.00  0.64           H  
ATOM   2279 3HB  ALA A 144     -37.108   0.408 -21.814  1.00  0.64           H  
ATOM   2280  N   GLY A 145     -35.035  -1.447 -20.955  1.00  0.64           N  
ATOM   2281  CA  GLY A 145     -33.599  -1.676 -21.135  1.00  0.64           C  
ATOM   2282  C   GLY A 145     -32.801  -0.676 -20.313  1.00  0.64           C  
ATOM   2283  O   GLY A 145     -33.377   0.068 -19.528  1.00  0.64           O  
ATOM   2284  H   GLY A 145     -35.356  -0.768 -20.267  1.00  0.64           H  
ATOM   2285 1HA  GLY A 145     -33.345  -2.692 -20.840  1.00  0.64           H  
ATOM   2286 2HA  GLY A 145     -33.344  -1.571 -22.188  1.00  0.64           H  
ATOM   2287  N   PHE A 146     -31.486  -0.653 -20.463  1.00  0.63           N  
ATOM   2288  CA  PHE A 146     -30.699   0.319 -19.704  1.00  0.63           C  
ATOM   2289  C   PHE A 146     -30.074   1.283 -20.681  1.00  0.63           C  
ATOM   2290  O   PHE A 146     -29.898   0.976 -21.865  1.00  0.63           O  
ATOM   2291  CB  PHE A 146     -29.614  -0.335 -18.823  1.00  0.63           C  
ATOM   2292  CG  PHE A 146     -28.590  -1.128 -19.555  1.00  0.63           C  
ATOM   2293  CD1 PHE A 146     -27.423  -0.539 -20.021  1.00  0.63           C  
ATOM   2294  CD2 PHE A 146     -28.789  -2.472 -19.790  1.00  0.63           C  
ATOM   2295  CE1 PHE A 146     -26.489  -1.291 -20.706  1.00  0.63           C  
ATOM   2296  CE2 PHE A 146     -27.856  -3.202 -20.475  1.00  0.63           C  
ATOM   2297  CZ  PHE A 146     -26.707  -2.615 -20.930  1.00  0.63           C  
ATOM   2298  H   PHE A 146     -31.034  -1.290 -21.105  1.00  0.63           H  
ATOM   2299  HA  PHE A 146     -31.358   0.890 -19.050  1.00  0.63           H  
ATOM   2300 1HB  PHE A 146     -29.089   0.456 -18.293  1.00  0.63           H  
ATOM   2301 2HB  PHE A 146     -30.072  -0.972 -18.074  1.00  0.63           H  
ATOM   2302  HD1 PHE A 146     -27.250   0.524 -19.841  1.00  0.63           H  
ATOM   2303  HD2 PHE A 146     -29.700  -2.955 -19.434  1.00  0.63           H  
ATOM   2304  HE1 PHE A 146     -25.584  -0.840 -21.073  1.00  0.63           H  
ATOM   2305  HE2 PHE A 146     -28.026  -4.247 -20.666  1.00  0.63           H  
ATOM   2306  HZ  PHE A 146     -25.976  -3.208 -21.471  1.00  0.63           H  
ATOM   2307  N   ASP A 147     -29.692   2.447 -20.198  1.00  0.63           N  
ATOM   2308  CA  ASP A 147     -29.075   3.396 -21.090  1.00  0.63           C  
ATOM   2309  C   ASP A 147     -27.624   3.057 -21.336  1.00  0.63           C  
ATOM   2310  O   ASP A 147     -26.707   3.562 -20.681  1.00  0.63           O  
ATOM   2311  CB  ASP A 147     -29.190   4.801 -20.540  1.00  0.63           C  
ATOM   2312  CG  ASP A 147     -28.645   5.856 -21.471  1.00  0.63           C  
ATOM   2313  OD1 ASP A 147     -27.945   5.513 -22.416  1.00  0.63           O  
ATOM   2314  OD2 ASP A 147     -28.865   7.018 -21.199  1.00  0.63           O  
ATOM   2315  H   ASP A 147     -29.881   2.684 -19.225  1.00  0.63           H  
ATOM   2316  HA  ASP A 147     -29.600   3.359 -22.046  1.00  0.63           H  
ATOM   2317 1HB  ASP A 147     -30.239   5.021 -20.330  1.00  0.63           H  
ATOM   2318 2HB  ASP A 147     -28.649   4.856 -19.601  1.00  0.63           H  
ATOM   2319  N   GLU A 148     -27.431   2.256 -22.366  1.00  0.62           N  
ATOM   2320  CA  GLU A 148     -26.132   1.761 -22.779  1.00  0.62           C  
ATOM   2321  C   GLU A 148     -25.164   2.844 -23.241  1.00  0.62           C  
ATOM   2322  O   GLU A 148     -24.006   2.529 -23.519  1.00  0.62           O  
ATOM   2323  CB  GLU A 148     -26.257   0.717 -23.896  1.00  0.62           C  
ATOM   2324  CG  GLU A 148     -26.726   1.246 -25.240  1.00  0.62           C  
ATOM   2325  CD  GLU A 148     -26.759   0.171 -26.315  1.00  0.62           C  
ATOM   2326  OE1 GLU A 148     -26.038  -0.819 -26.188  1.00  0.62           O  
ATOM   2327  OE2 GLU A 148     -27.493   0.335 -27.262  1.00  0.62           O  
ATOM   2328  H   GLU A 148     -28.277   1.899 -22.808  1.00  0.62           H  
ATOM   2329  HA  GLU A 148     -25.676   1.281 -21.918  1.00  0.62           H  
ATOM   2330 1HB  GLU A 148     -25.295   0.263 -24.051  1.00  0.62           H  
ATOM   2331 2HB  GLU A 148     -26.946  -0.069 -23.581  1.00  0.62           H  
ATOM   2332 1HG  GLU A 148     -27.726   1.666 -25.124  1.00  0.62           H  
ATOM   2333 2HG  GLU A 148     -26.061   2.048 -25.556  1.00  0.62           H  
ATOM   2334  N   THR A 149     -25.620   4.098 -23.394  1.00  0.61           N  
ATOM   2335  CA  THR A 149     -24.709   5.130 -23.856  1.00  0.61           C  
ATOM   2336  C   THR A 149     -24.042   5.831 -22.673  1.00  0.61           C  
ATOM   2337  O   THR A 149     -23.165   6.680 -22.866  1.00  0.61           O  
ATOM   2338  CB  THR A 149     -25.406   6.163 -24.768  1.00  0.61           C  
ATOM   2339  OG1 THR A 149     -26.363   6.941 -24.041  1.00  0.61           O  
ATOM   2340  CG2 THR A 149     -26.137   5.410 -25.865  1.00  0.61           C  
ATOM   2341  H   THR A 149     -26.580   4.363 -23.134  1.00  0.61           H  
ATOM   2342  HA  THR A 149     -23.924   4.656 -24.444  1.00  0.61           H  
ATOM   2343  HB  THR A 149     -24.665   6.825 -25.210  1.00  0.61           H  
ATOM   2344  HG1 THR A 149     -26.937   6.364 -23.493  1.00  0.61           H  
ATOM   2345 1HG2 THR A 149     -26.634   6.119 -26.526  1.00  0.61           H  
ATOM   2346 2HG2 THR A 149     -25.426   4.815 -26.435  1.00  0.61           H  
ATOM   2347 3HG2 THR A 149     -26.881   4.752 -25.410  1.00  0.61           H  
ATOM   2348  N   GLN A 150     -24.423   5.476 -21.441  1.00  0.60           N  
ATOM   2349  CA  GLN A 150     -23.770   6.098 -20.303  1.00  0.60           C  
ATOM   2350  C   GLN A 150     -22.405   5.431 -20.207  1.00  0.60           C  
ATOM   2351  O   GLN A 150     -22.311   4.213 -20.358  1.00  0.60           O  
ATOM   2352  CB  GLN A 150     -24.545   5.863 -18.995  1.00  0.60           C  
ATOM   2353  CG  GLN A 150     -25.942   6.471 -18.935  1.00  0.60           C  
ATOM   2354  CD  GLN A 150     -25.958   7.990 -18.974  1.00  0.60           C  
ATOM   2355  OE1 GLN A 150     -25.229   8.656 -18.211  1.00  0.60           O  
ATOM   2356  NE2 GLN A 150     -26.803   8.561 -19.840  1.00  0.60           N  
ATOM   2357  H   GLN A 150     -25.167   4.785 -21.301  1.00  0.60           H  
ATOM   2358  HA  GLN A 150     -23.677   7.162 -20.498  1.00  0.60           H  
ATOM   2359 1HB  GLN A 150     -24.667   4.786 -18.848  1.00  0.60           H  
ATOM   2360 2HB  GLN A 150     -23.978   6.238 -18.143  1.00  0.60           H  
ATOM   2361 1HG  GLN A 150     -26.481   6.113 -19.798  1.00  0.60           H  
ATOM   2362 2HG  GLN A 150     -26.437   6.145 -18.021  1.00  0.60           H  
ATOM   2363 1HE2 GLN A 150     -26.866   9.553 -19.908  1.00  0.60           H  
ATOM   2364 2HE2 GLN A 150     -27.418   7.983 -20.439  1.00  0.60           H  
ATOM   2365  N   PRO A 151     -21.329   6.151 -19.861  1.00  0.60           N  
ATOM   2366  CA  PRO A 151     -19.996   5.591 -19.754  1.00  0.60           C  
ATOM   2367  C   PRO A 151     -19.904   4.513 -18.693  1.00  0.60           C  
ATOM   2368  O   PRO A 151     -19.125   3.582 -18.820  1.00  0.60           O  
ATOM   2369  CB  PRO A 151     -19.151   6.816 -19.392  1.00  0.60           C  
ATOM   2370  CG  PRO A 151     -20.132   7.813 -18.783  1.00  0.60           C  
ATOM   2371  CD  PRO A 151     -21.435   7.580 -19.524  1.00  0.60           C  
ATOM   2372  HA  PRO A 151     -19.701   5.186 -20.736  1.00  0.60           H  
ATOM   2373 1HB  PRO A 151     -18.350   6.521 -18.688  1.00  0.60           H  
ATOM   2374 2HB  PRO A 151     -18.654   7.206 -20.288  1.00  0.60           H  
ATOM   2375 1HG  PRO A 151     -20.233   7.627 -17.705  1.00  0.60           H  
ATOM   2376 2HG  PRO A 151     -19.745   8.837 -18.895  1.00  0.60           H  
ATOM   2377 1HD  PRO A 151     -22.275   7.780 -18.841  1.00  0.60           H  
ATOM   2378 2HD  PRO A 151     -21.487   8.186 -20.444  1.00  0.60           H  
ATOM   2379  N   THR A 152     -20.797   4.560 -17.715  1.00  0.61           N  
ATOM   2380  CA  THR A 152     -20.785   3.605 -16.619  1.00  0.61           C  
ATOM   2381  C   THR A 152     -21.381   2.254 -16.996  1.00  0.61           C  
ATOM   2382  O   THR A 152     -21.377   1.325 -16.189  1.00  0.61           O  
ATOM   2383  CB  THR A 152     -21.504   4.180 -15.392  1.00  0.61           C  
ATOM   2384  OG1 THR A 152     -22.832   4.538 -15.750  1.00  0.61           O  
ATOM   2385  CG2 THR A 152     -20.779   5.397 -14.842  1.00  0.61           C  
ATOM   2386  H   THR A 152     -21.462   5.316 -17.681  1.00  0.61           H  
ATOM   2387  HA  THR A 152     -19.747   3.437 -16.333  1.00  0.61           H  
ATOM   2388  HB  THR A 152     -21.548   3.412 -14.617  1.00  0.61           H  
ATOM   2389  HG1 THR A 152     -23.248   3.818 -16.251  1.00  0.61           H  
ATOM   2390 1HG2 THR A 152     -21.312   5.768 -13.969  1.00  0.61           H  
ATOM   2391 2HG2 THR A 152     -19.764   5.120 -14.556  1.00  0.61           H  
ATOM   2392 3HG2 THR A 152     -20.744   6.171 -15.606  1.00  0.61           H  
ATOM   2393  N   ALA A 153     -21.939   2.141 -18.202  1.00  0.62           N  
ATOM   2394  CA  ALA A 153     -22.485   0.868 -18.640  1.00  0.62           C  
ATOM   2395  C   ALA A 153     -21.395  -0.049 -19.199  1.00  0.62           C  
ATOM   2396  O   ALA A 153     -21.661  -1.215 -19.457  1.00  0.62           O  
ATOM   2397  CB  ALA A 153     -23.555   1.073 -19.697  1.00  0.62           C  
ATOM   2398  H   ALA A 153     -21.960   2.931 -18.849  1.00  0.62           H  
ATOM   2399  HA  ALA A 153     -22.936   0.381 -17.782  1.00  0.62           H  
ATOM   2400 1HB  ALA A 153     -23.947   0.112 -19.975  1.00  0.62           H  
ATOM   2401 2HB  ALA A 153     -24.357   1.701 -19.305  1.00  0.62           H  
ATOM   2402 3HB  ALA A 153     -23.113   1.559 -20.573  1.00  0.62           H  
ATOM   2403  N   GLU A 154     -20.178   0.476 -19.402  1.00  0.62           N  
ATOM   2404  CA  GLU A 154     -19.084  -0.284 -20.021  1.00  0.62           C  
ATOM   2405  C   GLU A 154     -18.012  -0.782 -19.044  1.00  0.62           C  
ATOM   2406  O   GLU A 154     -17.818  -0.213 -17.964  1.00  0.62           O  
ATOM   2407  CB  GLU A 154     -18.399   0.581 -21.083  1.00  0.62           C  
ATOM   2408  CG  GLU A 154     -19.257   0.974 -22.289  1.00  0.62           C  
ATOM   2409  CD  GLU A 154     -18.482   1.850 -23.289  1.00  0.62           C  
ATOM   2410  OE1 GLU A 154     -17.342   2.176 -23.006  1.00  0.62           O  
ATOM   2411  OE2 GLU A 154     -19.016   2.175 -24.320  1.00  0.62           O  
ATOM   2412  H   GLU A 154     -19.994   1.448 -19.145  1.00  0.62           H  
ATOM   2413  HA  GLU A 154     -19.514  -1.151 -20.513  1.00  0.62           H  
ATOM   2414 1HB  GLU A 154     -18.052   1.505 -20.614  1.00  0.62           H  
ATOM   2415 2HB  GLU A 154     -17.515   0.060 -21.454  1.00  0.62           H  
ATOM   2416 1HG  GLU A 154     -19.603   0.071 -22.791  1.00  0.62           H  
ATOM   2417 2HG  GLU A 154     -20.134   1.520 -21.931  1.00  0.62           H  
ATOM   2418  N   SER A 155     -17.291  -1.853 -19.421  1.00  0.62           N  
ATOM   2419  CA  SER A 155     -16.138  -2.274 -18.616  1.00  0.62           C  
ATOM   2420  C   SER A 155     -15.175  -1.100 -18.646  1.00  0.62           C  
ATOM   2421  O   SER A 155     -14.992  -0.495 -19.700  1.00  0.62           O  
ATOM   2422  CB  SER A 155     -15.435  -3.479 -19.214  1.00  0.62           C  
ATOM   2423  OG  SER A 155     -16.253  -4.628 -19.283  1.00  0.62           O  
ATOM   2424  H   SER A 155     -17.501  -2.319 -20.292  1.00  0.62           H  
ATOM   2425  HA  SER A 155     -16.433  -2.465 -17.585  1.00  0.62           H  
ATOM   2426 1HB  SER A 155     -15.078  -3.227 -20.211  1.00  0.62           H  
ATOM   2427 2HB  SER A 155     -14.553  -3.701 -18.605  1.00  0.62           H  
ATOM   2428  HG  SER A 155     -15.661  -5.317 -19.618  1.00  0.62           H  
ATOM   2429  N   GLY A 156     -14.598  -0.726 -17.514  1.00  0.62           N  
ATOM   2430  CA  GLY A 156     -13.687   0.412 -17.505  1.00  0.62           C  
ATOM   2431  C   GLY A 156     -14.436   1.751 -17.537  1.00  0.62           C  
ATOM   2432  O   GLY A 156     -13.814   2.820 -17.531  1.00  0.62           O  
ATOM   2433  H   GLY A 156     -14.722  -1.277 -16.663  1.00  0.62           H  
ATOM   2434 1HA  GLY A 156     -13.077   0.371 -16.606  1.00  0.62           H  
ATOM   2435 2HA  GLY A 156     -13.010   0.343 -18.356  1.00  0.62           H  
ATOM   2436  N   GLY A 157     -15.770   1.705 -17.501  1.00  0.61           N  
ATOM   2437  CA  GLY A 157     -16.615   2.883 -17.581  1.00  0.61           C  
ATOM   2438  C   GLY A 157     -16.310   3.911 -16.519  1.00  0.61           C  
ATOM   2439  O   GLY A 157     -16.312   5.115 -16.777  1.00  0.61           O  
ATOM   2440  H   GLY A 157     -16.246   0.805 -17.494  1.00  0.61           H  
ATOM   2441 1HA  GLY A 157     -16.552   3.325 -18.576  1.00  0.61           H  
ATOM   2442 2HA  GLY A 157     -17.633   2.536 -17.442  1.00  0.61           H  
ATOM   2443  N   LYS A 158     -15.985   3.430 -15.331  1.00  0.60           N  
ATOM   2444  CA  LYS A 158     -15.629   4.281 -14.213  1.00  0.60           C  
ATOM   2445  C   LYS A 158     -14.359   5.067 -14.528  1.00  0.60           C  
ATOM   2446  O   LYS A 158     -14.175   6.190 -14.059  1.00  0.60           O  
ATOM   2447  CB  LYS A 158     -15.467   3.407 -12.986  1.00  0.60           C  
ATOM   2448  CG  LYS A 158     -16.737   2.863 -12.417  1.00  0.60           C  
ATOM   2449  CD  LYS A 158     -16.435   1.916 -11.312  1.00  0.60           C  
ATOM   2450  CE  LYS A 158     -17.650   1.507 -10.567  1.00  0.60           C  
ATOM   2451  NZ  LYS A 158     -17.336   0.459  -9.607  1.00  0.60           N  
ATOM   2452  H   LYS A 158     -15.999   2.428 -15.204  1.00  0.60           H  
ATOM   2453  HA  LYS A 158     -16.437   4.991 -14.044  1.00  0.60           H  
ATOM   2454 1HB  LYS A 158     -14.892   2.532 -13.249  1.00  0.60           H  
ATOM   2455 2HB  LYS A 158     -14.932   3.949 -12.204  1.00  0.60           H  
ATOM   2456 1HG  LYS A 158     -17.321   3.643 -12.017  1.00  0.60           H  
ATOM   2457 2HG  LYS A 158     -17.312   2.353 -13.189  1.00  0.60           H  
ATOM   2458 1HD  LYS A 158     -16.002   1.022 -11.725  1.00  0.60           H  
ATOM   2459 2HD  LYS A 158     -15.721   2.353 -10.610  1.00  0.60           H  
ATOM   2460 1HE  LYS A 158     -18.021   2.373 -10.020  1.00  0.60           H  
ATOM   2461 2HE  LYS A 158     -18.424   1.155 -11.245  1.00  0.60           H  
ATOM   2462 1HZ  LYS A 158     -18.170   0.224  -9.070  1.00  0.60           H  
ATOM   2463 2HZ  LYS A 158     -17.008  -0.372 -10.085  1.00  0.60           H  
ATOM   2464 3HZ  LYS A 158     -16.607   0.789  -8.954  1.00  0.60           H  
ATOM   2465  N   GLY A 159     -13.458   4.444 -15.294  1.00  0.59           N  
ATOM   2466  CA  GLY A 159     -12.196   5.044 -15.683  1.00  0.59           C  
ATOM   2467  C   GLY A 159     -12.486   6.200 -16.600  1.00  0.59           C  
ATOM   2468  O   GLY A 159     -11.953   7.301 -16.430  1.00  0.59           O  
ATOM   2469  H   GLY A 159     -13.682   3.543 -15.695  1.00  0.59           H  
ATOM   2470 1HA  GLY A 159     -11.650   5.383 -14.802  1.00  0.59           H  
ATOM   2471 2HA  GLY A 159     -11.583   4.304 -16.200  1.00  0.59           H  
ATOM   2472  N   LYS A 160     -13.360   5.944 -17.580  1.00  0.58           N  
ATOM   2473  CA  LYS A 160     -13.724   6.982 -18.531  1.00  0.58           C  
ATOM   2474  C   LYS A 160     -14.390   8.141 -17.799  1.00  0.58           C  
ATOM   2475  O   LYS A 160     -14.110   9.301 -18.098  1.00  0.58           O  
ATOM   2476  CB  LYS A 160     -14.634   6.443 -19.641  1.00  0.58           C  
ATOM   2477  CG  LYS A 160     -13.944   5.506 -20.643  1.00  0.58           C  
ATOM   2478  CD  LYS A 160     -14.918   5.044 -21.750  1.00  0.58           C  
ATOM   2479  CE  LYS A 160     -14.218   4.146 -22.778  1.00  0.58           C  
ATOM   2480  NZ  LYS A 160     -15.138   3.724 -23.893  1.00  0.58           N  
ATOM   2481  H   LYS A 160     -13.749   5.000 -17.649  1.00  0.58           H  
ATOM   2482  HA  LYS A 160     -12.815   7.361 -18.997  1.00  0.58           H  
ATOM   2483 1HB  LYS A 160     -15.457   5.887 -19.186  1.00  0.58           H  
ATOM   2484 2HB  LYS A 160     -15.070   7.276 -20.192  1.00  0.58           H  
ATOM   2485 1HG  LYS A 160     -13.095   6.016 -21.098  1.00  0.58           H  
ATOM   2486 2HG  LYS A 160     -13.576   4.627 -20.106  1.00  0.58           H  
ATOM   2487 1HD  LYS A 160     -15.743   4.480 -21.300  1.00  0.58           H  
ATOM   2488 2HD  LYS A 160     -15.331   5.912 -22.261  1.00  0.58           H  
ATOM   2489 1HE  LYS A 160     -13.375   4.687 -23.204  1.00  0.58           H  
ATOM   2490 2HE  LYS A 160     -13.848   3.252 -22.274  1.00  0.58           H  
ATOM   2491 1HZ  LYS A 160     -14.637   3.139 -24.539  1.00  0.58           H  
ATOM   2492 2HZ  LYS A 160     -15.942   3.193 -23.527  1.00  0.58           H  
ATOM   2493 3HZ  LYS A 160     -15.482   4.535 -24.376  1.00  0.58           H  
ATOM   2494  N   VAL A 161     -15.208   7.844 -16.787  1.00  0.58           N  
ATOM   2495  CA  VAL A 161     -15.824   8.922 -16.031  1.00  0.58           C  
ATOM   2496  C   VAL A 161     -14.780   9.752 -15.299  1.00  0.58           C  
ATOM   2497  O   VAL A 161     -14.853  10.979 -15.317  1.00  0.58           O  
ATOM   2498  CB  VAL A 161     -16.836   8.424 -15.017  1.00  0.58           C  
ATOM   2499  CG1 VAL A 161     -17.250   9.598 -14.158  1.00  0.58           C  
ATOM   2500  CG2 VAL A 161     -18.044   7.864 -15.704  1.00  0.58           C  
ATOM   2501  H   VAL A 161     -15.432   6.870 -16.581  1.00  0.58           H  
ATOM   2502  HA  VAL A 161     -16.349   9.569 -16.731  1.00  0.58           H  
ATOM   2503  HB  VAL A 161     -16.379   7.666 -14.386  1.00  0.58           H  
ATOM   2504 1HG1 VAL A 161     -17.965   9.263 -13.431  1.00  0.58           H  
ATOM   2505 2HG1 VAL A 161     -16.380  10.009 -13.651  1.00  0.58           H  
ATOM   2506 3HG1 VAL A 161     -17.697  10.366 -14.782  1.00  0.58           H  
ATOM   2507 1HG2 VAL A 161     -18.752   7.535 -14.954  1.00  0.58           H  
ATOM   2508 2HG2 VAL A 161     -18.494   8.640 -16.318  1.00  0.58           H  
ATOM   2509 3HG2 VAL A 161     -17.760   7.027 -16.327  1.00  0.58           H  
ATOM   2510  N   ILE A 162     -13.801   9.100 -14.664  1.00  0.59           N  
ATOM   2511  CA  ILE A 162     -12.758   9.852 -13.974  1.00  0.59           C  
ATOM   2512  C   ILE A 162     -11.982  10.719 -14.958  1.00  0.59           C  
ATOM   2513  O   ILE A 162     -11.679  11.880 -14.654  1.00  0.59           O  
ATOM   2514  CB  ILE A 162     -11.818   8.928 -13.183  1.00  0.59           C  
ATOM   2515  CG1 ILE A 162     -12.586   8.359 -11.996  1.00  0.59           C  
ATOM   2516  CG2 ILE A 162     -10.562   9.677 -12.744  1.00  0.59           C  
ATOM   2517  CD1 ILE A 162     -11.878   7.254 -11.284  1.00  0.59           C  
ATOM   2518  H   ILE A 162     -13.794   8.080 -14.645  1.00  0.59           H  
ATOM   2519  HA  ILE A 162     -13.230  10.506 -13.255  1.00  0.59           H  
ATOM   2520  HB  ILE A 162     -11.532   8.086 -13.818  1.00  0.59           H  
ATOM   2521 1HG1 ILE A 162     -12.782   9.161 -11.287  1.00  0.59           H  
ATOM   2522 2HG1 ILE A 162     -13.539   7.974 -12.354  1.00  0.59           H  
ATOM   2523 1HG2 ILE A 162      -9.904   9.003 -12.194  1.00  0.59           H  
ATOM   2524 2HG2 ILE A 162     -10.040  10.058 -13.615  1.00  0.59           H  
ATOM   2525 3HG2 ILE A 162     -10.843  10.494 -12.122  1.00  0.59           H  
ATOM   2526 1HD1 ILE A 162     -12.504   6.920 -10.465  1.00  0.59           H  
ATOM   2527 2HD1 ILE A 162     -11.694   6.430 -11.973  1.00  0.59           H  
ATOM   2528 3HD1 ILE A 162     -10.934   7.617 -10.896  1.00  0.59           H  
ATOM   2529  N   LYS A 163     -11.658  10.180 -16.132  1.00  0.60           N  
ATOM   2530  CA  LYS A 163     -10.974  10.965 -17.151  1.00  0.60           C  
ATOM   2531  C   LYS A 163     -11.815  12.198 -17.491  1.00  0.60           C  
ATOM   2532  O   LYS A 163     -11.302  13.318 -17.515  1.00  0.60           O  
ATOM   2533  CB  LYS A 163     -10.723  10.128 -18.403  1.00  0.60           C  
ATOM   2534  CG  LYS A 163      -9.953  10.835 -19.530  1.00  0.60           C  
ATOM   2535  CD  LYS A 163      -9.708   9.873 -20.699  1.00  0.60           C  
ATOM   2536  CE  LYS A 163      -8.795  10.478 -21.769  1.00  0.60           C  
ATOM   2537  NZ  LYS A 163      -9.426  11.620 -22.467  1.00  0.60           N  
ATOM   2538  H   LYS A 163     -11.903   9.206 -16.324  1.00  0.60           H  
ATOM   2539  HA  LYS A 163     -10.019  11.304 -16.749  1.00  0.60           H  
ATOM   2540 1HB  LYS A 163     -10.178   9.224 -18.127  1.00  0.60           H  
ATOM   2541 2HB  LYS A 163     -11.679   9.811 -18.814  1.00  0.60           H  
ATOM   2542 1HG  LYS A 163     -10.539  11.691 -19.889  1.00  0.60           H  
ATOM   2543 2HG  LYS A 163      -8.999  11.203 -19.157  1.00  0.60           H  
ATOM   2544 1HD  LYS A 163      -9.256   8.955 -20.321  1.00  0.60           H  
ATOM   2545 2HD  LYS A 163     -10.665   9.621 -21.156  1.00  0.60           H  
ATOM   2546 1HE  LYS A 163      -7.873  10.819 -21.301  1.00  0.60           H  
ATOM   2547 2HE  LYS A 163      -8.556   9.711 -22.504  1.00  0.60           H  
ATOM   2548 1HZ  LYS A 163      -8.802  11.998 -23.157  1.00  0.60           H  
ATOM   2549 2HZ  LYS A 163     -10.277  11.335 -22.914  1.00  0.60           H  
ATOM   2550 3HZ  LYS A 163      -9.642  12.362 -21.789  1.00  0.60           H  
ATOM   2551  N   LEU A 164     -13.119  11.997 -17.712  1.00  0.61           N  
ATOM   2552  CA  LEU A 164     -14.010  13.103 -18.036  1.00  0.61           C  
ATOM   2553  C   LEU A 164     -14.088  14.108 -16.895  1.00  0.61           C  
ATOM   2554  O   LEU A 164     -14.114  15.314 -17.134  1.00  0.61           O  
ATOM   2555  CB  LEU A 164     -15.406  12.574 -18.364  1.00  0.61           C  
ATOM   2556  CG  LEU A 164     -15.504  11.792 -19.677  1.00  0.61           C  
ATOM   2557  CD1 LEU A 164     -16.886  11.143 -19.783  1.00  0.61           C  
ATOM   2558  CD2 LEU A 164     -15.233  12.743 -20.837  1.00  0.61           C  
ATOM   2559  H   LEU A 164     -13.495  11.050 -17.681  1.00  0.61           H  
ATOM   2560  HA  LEU A 164     -13.615  13.612 -18.915  1.00  0.61           H  
ATOM   2561 1HB  LEU A 164     -15.719  11.910 -17.563  1.00  0.61           H  
ATOM   2562 2HB  LEU A 164     -16.096  13.408 -18.412  1.00  0.61           H  
ATOM   2563  HG  LEU A 164     -14.761  11.006 -19.690  1.00  0.61           H  
ATOM   2564 1HD1 LEU A 164     -16.951  10.578 -20.714  1.00  0.61           H  
ATOM   2565 2HD1 LEU A 164     -17.033  10.467 -18.940  1.00  0.61           H  
ATOM   2566 3HD1 LEU A 164     -17.653  11.912 -19.771  1.00  0.61           H  
ATOM   2567 1HD2 LEU A 164     -15.290  12.194 -21.777  1.00  0.61           H  
ATOM   2568 2HD2 LEU A 164     -15.969  13.538 -20.839  1.00  0.61           H  
ATOM   2569 3HD2 LEU A 164     -14.232  13.176 -20.729  1.00  0.61           H  
ATOM   2570  N   LEU A 165     -14.082  13.643 -15.644  1.00  0.62           N  
ATOM   2571  CA  LEU A 165     -14.103  14.599 -14.549  1.00  0.62           C  
ATOM   2572  C   LEU A 165     -12.852  15.441 -14.573  1.00  0.62           C  
ATOM   2573  O   LEU A 165     -12.899  16.660 -14.386  1.00  0.62           O  
ATOM   2574  CB  LEU A 165     -14.152  13.894 -13.190  1.00  0.62           C  
ATOM   2575  CG  LEU A 165     -15.438  13.234 -12.842  1.00  0.62           C  
ATOM   2576  CD1 LEU A 165     -15.287  12.447 -11.567  1.00  0.62           C  
ATOM   2577  CD2 LEU A 165     -16.422  14.287 -12.693  1.00  0.62           C  
ATOM   2578  H   LEU A 165     -14.092  12.642 -15.466  1.00  0.62           H  
ATOM   2579  HA  LEU A 165     -14.970  15.238 -14.659  1.00  0.62           H  
ATOM   2580 1HB  LEU A 165     -13.376  13.133 -13.169  1.00  0.62           H  
ATOM   2581 2HB  LEU A 165     -13.937  14.619 -12.419  1.00  0.62           H  
ATOM   2582  HG  LEU A 165     -15.744  12.551 -13.625  1.00  0.62           H  
ATOM   2583 1HD1 LEU A 165     -16.242  11.986 -11.316  1.00  0.62           H  
ATOM   2584 2HD1 LEU A 165     -14.536  11.677 -11.705  1.00  0.62           H  
ATOM   2585 3HD1 LEU A 165     -14.982  13.114 -10.765  1.00  0.62           H  
ATOM   2586 1HD2 LEU A 165     -17.356  13.868 -12.427  1.00  0.62           H  
ATOM   2587 2HD2 LEU A 165     -16.093  14.966 -11.918  1.00  0.62           H  
ATOM   2588 3HD2 LEU A 165     -16.506  14.814 -13.634  1.00  0.62           H  
ATOM   2589  N   LYS A 166     -11.730  14.804 -14.865  1.00  0.63           N  
ATOM   2590  CA  LYS A 166     -10.476  15.511 -14.893  1.00  0.63           C  
ATOM   2591  C   LYS A 166     -10.529  16.617 -15.935  1.00  0.63           C  
ATOM   2592  O   LYS A 166     -10.225  17.777 -15.636  1.00  0.63           O  
ATOM   2593  CB  LYS A 166      -9.332  14.532 -15.184  1.00  0.63           C  
ATOM   2594  CG  LYS A 166      -7.956  15.086 -14.949  1.00  0.63           C  
ATOM   2595  CD  LYS A 166      -6.906  14.079 -15.331  1.00  0.63           C  
ATOM   2596  CE  LYS A 166      -7.000  12.855 -14.439  1.00  0.63           C  
ATOM   2597  NZ  LYS A 166      -5.905  11.900 -14.693  1.00  0.63           N  
ATOM   2598  H   LYS A 166     -11.743  13.793 -15.023  1.00  0.63           H  
ATOM   2599  HA  LYS A 166     -10.313  15.970 -13.932  1.00  0.63           H  
ATOM   2600 1HB  LYS A 166      -9.458  13.631 -14.589  1.00  0.63           H  
ATOM   2601 2HB  LYS A 166      -9.375  14.234 -16.227  1.00  0.63           H  
ATOM   2602 1HG  LYS A 166      -7.819  16.004 -15.520  1.00  0.63           H  
ATOM   2603 2HG  LYS A 166      -7.846  15.312 -13.891  1.00  0.63           H  
ATOM   2604 1HD  LYS A 166      -7.048  13.781 -16.370  1.00  0.63           H  
ATOM   2605 2HD  LYS A 166      -5.917  14.523 -15.223  1.00  0.63           H  
ATOM   2606 1HE  LYS A 166      -6.971  13.162 -13.392  1.00  0.63           H  
ATOM   2607 2HE  LYS A 166      -7.952  12.352 -14.633  1.00  0.63           H  
ATOM   2608 1HZ  LYS A 166      -6.043  11.087 -14.072  1.00  0.63           H  
ATOM   2609 2HZ  LYS A 166      -5.927  11.594 -15.649  1.00  0.63           H  
ATOM   2610 3HZ  LYS A 166      -5.017  12.337 -14.496  1.00  0.63           H  
ATOM   2611  N   GLU A 167     -10.984  16.269 -17.147  1.00  0.65           N  
ATOM   2612  CA  GLU A 167     -11.067  17.218 -18.256  1.00  0.65           C  
ATOM   2613  C   GLU A 167     -12.100  18.338 -18.066  1.00  0.65           C  
ATOM   2614  O   GLU A 167     -11.840  19.495 -18.398  1.00  0.65           O  
ATOM   2615  CB  GLU A 167     -11.427  16.468 -19.548  1.00  0.65           C  
ATOM   2616  CG  GLU A 167     -10.350  15.523 -20.078  1.00  0.65           C  
ATOM   2617  CD  GLU A 167     -10.789  14.751 -21.312  1.00  0.65           C  
ATOM   2618  OE1 GLU A 167     -11.899  14.926 -21.756  1.00  0.65           O  
ATOM   2619  OE2 GLU A 167     -10.005  13.952 -21.795  1.00  0.65           O  
ATOM   2620  H   GLU A 167     -11.242  15.292 -17.304  1.00  0.65           H  
ATOM   2621  HA  GLU A 167     -10.087  17.680 -18.374  1.00  0.65           H  
ATOM   2622 1HB  GLU A 167     -12.326  15.873 -19.371  1.00  0.65           H  
ATOM   2623 2HB  GLU A 167     -11.662  17.187 -20.331  1.00  0.65           H  
ATOM   2624 1HG  GLU A 167      -9.459  16.099 -20.322  1.00  0.65           H  
ATOM   2625 2HG  GLU A 167     -10.087  14.817 -19.290  1.00  0.65           H  
ATOM   2626  N   LYS A 168     -13.271  17.997 -17.526  1.00  0.66           N  
ATOM   2627  CA  LYS A 168     -14.363  18.957 -17.371  1.00  0.66           C  
ATOM   2628  C   LYS A 168     -14.196  19.930 -16.214  1.00  0.66           C  
ATOM   2629  O   LYS A 168     -14.560  21.101 -16.325  1.00  0.66           O  
ATOM   2630  CB  LYS A 168     -15.686  18.211 -17.215  1.00  0.66           C  
ATOM   2631  CG  LYS A 168     -16.156  17.508 -18.487  1.00  0.66           C  
ATOM   2632  CD  LYS A 168     -17.472  16.780 -18.270  1.00  0.66           C  
ATOM   2633  CE  LYS A 168     -17.942  16.101 -19.548  1.00  0.66           C  
ATOM   2634  NZ  LYS A 168     -19.232  15.385 -19.357  1.00  0.66           N  
ATOM   2635  H   LYS A 168     -13.433  17.028 -17.260  1.00  0.66           H  
ATOM   2636  HA  LYS A 168     -14.413  19.548 -18.284  1.00  0.66           H  
ATOM   2637 1HB  LYS A 168     -15.575  17.450 -16.437  1.00  0.66           H  
ATOM   2638 2HB  LYS A 168     -16.461  18.902 -16.888  1.00  0.66           H  
ATOM   2639 1HG  LYS A 168     -16.284  18.245 -19.279  1.00  0.66           H  
ATOM   2640 2HG  LYS A 168     -15.397  16.789 -18.805  1.00  0.66           H  
ATOM   2641 1HD  LYS A 168     -17.337  16.023 -17.493  1.00  0.66           H  
ATOM   2642 2HD  LYS A 168     -18.231  17.488 -17.938  1.00  0.66           H  
ATOM   2643 1HE  LYS A 168     -18.066  16.852 -20.326  1.00  0.66           H  
ATOM   2644 2HE  LYS A 168     -17.186  15.387 -19.865  1.00  0.66           H  
ATOM   2645 1HZ  LYS A 168     -19.505  14.948 -20.226  1.00  0.66           H  
ATOM   2646 2HZ  LYS A 168     -19.119  14.679 -18.646  1.00  0.66           H  
ATOM   2647 3HZ  LYS A 168     -19.946  16.042 -19.071  1.00  0.66           H  
ATOM   2648  N   PHE A 169     -13.659  19.451 -15.100  1.00  0.66           N  
ATOM   2649  CA  PHE A 169     -13.506  20.281 -13.917  1.00  0.66           C  
ATOM   2650  C   PHE A 169     -12.084  20.776 -13.709  1.00  0.66           C  
ATOM   2651  O   PHE A 169     -11.805  21.466 -12.727  1.00  0.66           O  
ATOM   2652  CB  PHE A 169     -13.915  19.485 -12.708  1.00  0.66           C  
ATOM   2653  CG  PHE A 169     -15.364  19.135 -12.619  1.00  0.66           C  
ATOM   2654  CD1 PHE A 169     -15.856  18.002 -13.229  1.00  0.66           C  
ATOM   2655  CD2 PHE A 169     -16.229  19.919 -11.884  1.00  0.66           C  
ATOM   2656  CE1 PHE A 169     -17.188  17.672 -13.130  1.00  0.66           C  
ATOM   2657  CE2 PHE A 169     -17.558  19.585 -11.775  1.00  0.66           C  
ATOM   2658  CZ  PHE A 169     -18.038  18.460 -12.403  1.00  0.66           C  
ATOM   2659  H   PHE A 169     -13.372  18.472 -15.042  1.00  0.66           H  
ATOM   2660  HA  PHE A 169     -14.161  21.146 -14.015  1.00  0.66           H  
ATOM   2661 1HB  PHE A 169     -13.350  18.572 -12.727  1.00  0.66           H  
ATOM   2662 2HB  PHE A 169     -13.638  20.035 -11.819  1.00  0.66           H  
ATOM   2663  HD1 PHE A 169     -15.180  17.380 -13.797  1.00  0.66           H  
ATOM   2664  HD2 PHE A 169     -15.849  20.810 -11.384  1.00  0.66           H  
ATOM   2665  HE1 PHE A 169     -17.572  16.787 -13.624  1.00  0.66           H  
ATOM   2666  HE2 PHE A 169     -18.231  20.212 -11.191  1.00  0.66           H  
ATOM   2667  HZ  PHE A 169     -19.093  18.196 -12.319  1.00  0.66           H  
ATOM   2668  N   HIS A 170     -11.190  20.436 -14.635  1.00  0.67           N  
ATOM   2669  CA  HIS A 170      -9.783  20.825 -14.559  1.00  0.67           C  
ATOM   2670  C   HIS A 170      -9.128  20.328 -13.271  1.00  0.67           C  
ATOM   2671  O   HIS A 170      -8.447  21.084 -12.573  1.00  0.67           O  
ATOM   2672  CB  HIS A 170      -9.650  22.344 -14.678  1.00  0.67           C  
ATOM   2673  CG  HIS A 170     -10.281  22.871 -15.931  1.00  0.67           C  
ATOM   2674  ND1 HIS A 170      -9.738  22.669 -17.183  1.00  0.67           N  
ATOM   2675  CD2 HIS A 170     -11.429  23.560 -16.123  1.00  0.67           C  
ATOM   2676  CE1 HIS A 170     -10.524  23.219 -18.092  1.00  0.67           C  
ATOM   2677  NE2 HIS A 170     -11.555  23.767 -17.474  1.00  0.67           N  
ATOM   2678  H   HIS A 170     -11.490  19.869 -15.419  1.00  0.67           H  
ATOM   2679  HA  HIS A 170      -9.245  20.372 -15.393  1.00  0.67           H  
ATOM   2680 1HB  HIS A 170     -10.099  22.841 -13.822  1.00  0.67           H  
ATOM   2681 2HB  HIS A 170      -8.596  22.611 -14.690  1.00  0.67           H  
ATOM   2682  HD2 HIS A 170     -12.127  23.883 -15.350  1.00  0.67           H  
ATOM   2683  HE1 HIS A 170     -10.352  23.217 -19.168  1.00  0.67           H  
ATOM   2684  HE2 HIS A 170     -12.320  24.254 -17.918  1.00  0.67           H  
ATOM   2685  N   PHE A 171      -9.365  19.061 -12.946  1.00  0.66           N  
ATOM   2686  CA  PHE A 171      -8.809  18.476 -11.727  1.00  0.66           C  
ATOM   2687  C   PHE A 171      -7.412  17.971 -12.017  1.00  0.66           C  
ATOM   2688  O   PHE A 171      -7.120  17.584 -13.150  1.00  0.66           O  
ATOM   2689  CB  PHE A 171      -9.619  17.278 -11.209  1.00  0.66           C  
ATOM   2690  CG  PHE A 171     -11.009  17.567 -10.707  1.00  0.66           C  
ATOM   2691  CD1 PHE A 171     -11.255  18.647  -9.897  1.00  0.66           C  
ATOM   2692  CD2 PHE A 171     -12.068  16.717 -11.016  1.00  0.66           C  
ATOM   2693  CE1 PHE A 171     -12.512  18.898  -9.403  1.00  0.66           C  
ATOM   2694  CE2 PHE A 171     -13.325  16.961 -10.529  1.00  0.66           C  
ATOM   2695  CZ  PHE A 171     -13.545  18.061  -9.715  1.00  0.66           C  
ATOM   2696  H   PHE A 171      -9.901  18.502 -13.609  1.00  0.66           H  
ATOM   2697  HA  PHE A 171      -8.752  19.243 -10.950  1.00  0.66           H  
ATOM   2698 1HB  PHE A 171      -9.682  16.543 -11.967  1.00  0.66           H  
ATOM   2699 2HB  PHE A 171      -9.065  16.822 -10.389  1.00  0.66           H  
ATOM   2700  HD1 PHE A 171     -10.437  19.315  -9.661  1.00  0.66           H  
ATOM   2701  HD2 PHE A 171     -11.898  15.856 -11.652  1.00  0.66           H  
ATOM   2702  HE1 PHE A 171     -12.684  19.764  -8.764  1.00  0.66           H  
ATOM   2703  HE2 PHE A 171     -14.143  16.297 -10.784  1.00  0.66           H  
ATOM   2704  HZ  PHE A 171     -14.531  18.269  -9.330  1.00  0.66           H  
ATOM   2705  N   LYS A 172      -6.547  17.954 -11.009  1.00  0.65           N  
ATOM   2706  CA  LYS A 172      -5.226  17.380 -11.187  1.00  0.65           C  
ATOM   2707  C   LYS A 172      -5.105  16.127 -10.335  1.00  0.65           C  
ATOM   2708  O   LYS A 172      -4.550  15.112 -10.764  1.00  0.65           O  
ATOM   2709  CB  LYS A 172      -4.156  18.394 -10.784  1.00  0.65           C  
ATOM   2710  CG  LYS A 172      -4.193  19.714 -11.570  1.00  0.65           C  
ATOM   2711  CD  LYS A 172      -3.895  19.516 -13.054  1.00  0.65           C  
ATOM   2712  CE  LYS A 172      -3.875  20.852 -13.794  1.00  0.65           C  
ATOM   2713  NZ  LYS A 172      -3.592  20.683 -15.250  1.00  0.65           N  
ATOM   2714  H   LYS A 172      -6.793  18.318 -10.083  1.00  0.65           H  
ATOM   2715  HA  LYS A 172      -5.090  17.100 -12.232  1.00  0.65           H  
ATOM   2716 1HB  LYS A 172      -4.280  18.639  -9.724  1.00  0.65           H  
ATOM   2717 2HB  LYS A 172      -3.170  17.950 -10.904  1.00  0.65           H  
ATOM   2718 1HG  LYS A 172      -5.186  20.161 -11.467  1.00  0.65           H  
ATOM   2719 2HG  LYS A 172      -3.463  20.402 -11.151  1.00  0.65           H  
ATOM   2720 1HD  LYS A 172      -2.925  19.030 -13.172  1.00  0.65           H  
ATOM   2721 2HD  LYS A 172      -4.660  18.875 -13.499  1.00  0.65           H  
ATOM   2722 1HE  LYS A 172      -4.846  21.336 -13.677  1.00  0.65           H  
ATOM   2723 2HE  LYS A 172      -3.107  21.490 -13.357  1.00  0.65           H  
ATOM   2724 1HZ  LYS A 172      -3.589  21.587 -15.701  1.00  0.65           H  
ATOM   2725 2HZ  LYS A 172      -2.690  20.245 -15.370  1.00  0.65           H  
ATOM   2726 3HZ  LYS A 172      -4.308  20.102 -15.664  1.00  0.65           H  
ATOM   2727  N   LYS A 173      -5.655  16.210  -9.125  1.00  0.64           N  
ATOM   2728  CA  LYS A 173      -5.569  15.137  -8.144  1.00  0.64           C  
ATOM   2729  C   LYS A 173      -6.915  14.483  -7.808  1.00  0.64           C  
ATOM   2730  O   LYS A 173      -7.706  15.011  -7.006  1.00  0.64           O  
ATOM   2731  CB  LYS A 173      -4.882  15.673  -6.888  1.00  0.64           C  
ATOM   2732  CG  LYS A 173      -3.445  16.125  -7.119  1.00  0.64           C  
ATOM   2733  CD  LYS A 173      -2.603  14.908  -7.391  1.00  0.64           C  
ATOM   2734  CE  LYS A 173      -1.157  15.201  -7.707  1.00  0.64           C  
ATOM   2735  NZ  LYS A 173      -0.364  13.916  -7.818  1.00  0.64           N  
ATOM   2736  H   LYS A 173      -6.104  17.089  -8.852  1.00  0.64           H  
ATOM   2737  HA  LYS A 173      -4.930  14.356  -8.557  1.00  0.64           H  
ATOM   2738 1HB  LYS A 173      -5.434  16.541  -6.511  1.00  0.64           H  
ATOM   2739 2HB  LYS A 173      -4.874  14.907  -6.113  1.00  0.64           H  
ATOM   2740 1HG  LYS A 173      -3.392  16.816  -7.957  1.00  0.64           H  
ATOM   2741 2HG  LYS A 173      -3.078  16.628  -6.222  1.00  0.64           H  
ATOM   2742 1HD  LYS A 173      -2.644  14.248  -6.521  1.00  0.64           H  
ATOM   2743 2HD  LYS A 173      -3.032  14.376  -8.241  1.00  0.64           H  
ATOM   2744 1HE  LYS A 173      -1.112  15.721  -8.661  1.00  0.64           H  
ATOM   2745 2HE  LYS A 173      -0.717  15.830  -6.937  1.00  0.64           H  
ATOM   2746 1HZ  LYS A 173       0.589  14.109  -8.051  1.00  0.64           H  
ATOM   2747 2HZ  LYS A 173      -0.403  13.429  -6.926  1.00  0.64           H  
ATOM   2748 3HZ  LYS A 173      -0.775  13.281  -8.530  1.00  0.64           H  
ATOM   2749  N   ILE A 174      -7.159  13.323  -8.428  1.00  0.63           N  
ATOM   2750  CA  ILE A 174      -8.407  12.591  -8.223  1.00  0.63           C  
ATOM   2751  C   ILE A 174      -8.156  11.281  -7.489  1.00  0.63           C  
ATOM   2752  O   ILE A 174      -7.324  10.460  -7.908  1.00  0.63           O  
ATOM   2753  CB  ILE A 174      -9.162  12.274  -9.533  1.00  0.63           C  
ATOM   2754  CG1 ILE A 174      -9.525  13.585 -10.272  1.00  0.63           C  
ATOM   2755  CG2 ILE A 174     -10.464  11.503  -9.180  1.00  0.63           C  
ATOM   2756  CD1 ILE A 174     -10.112  13.359 -11.654  1.00  0.63           C  
ATOM   2757  H   ILE A 174      -6.464  12.965  -9.069  1.00  0.63           H  
ATOM   2758  HA  ILE A 174      -9.065  13.199  -7.609  1.00  0.63           H  
ATOM   2759  HB  ILE A 174      -8.541  11.673 -10.196  1.00  0.63           H  
ATOM   2760 1HG1 ILE A 174     -10.239  14.141  -9.684  1.00  0.63           H  
ATOM   2761 2HG1 ILE A 174      -8.625  14.188 -10.383  1.00  0.63           H  
ATOM   2762 1HG2 ILE A 174     -11.023  11.285 -10.071  1.00  0.63           H  
ATOM   2763 2HG2 ILE A 174     -10.225  10.569  -8.678  1.00  0.63           H  
ATOM   2764 3HG2 ILE A 174     -11.078  12.121  -8.518  1.00  0.63           H  
ATOM   2765 1HD1 ILE A 174     -10.333  14.301 -12.118  1.00  0.63           H  
ATOM   2766 2HD1 ILE A 174      -9.397  12.817 -12.268  1.00  0.63           H  
ATOM   2767 3HD1 ILE A 174     -11.031  12.781 -11.573  1.00  0.63           H  
ATOM   2768  N   ILE A 175      -8.880  11.096  -6.399  1.00  0.62           N  
ATOM   2769  CA  ILE A 175      -8.754   9.886  -5.617  1.00  0.62           C  
ATOM   2770  C   ILE A 175     -10.014   9.052  -5.685  1.00  0.62           C  
ATOM   2771  O   ILE A 175     -11.108   9.568  -5.486  1.00  0.62           O  
ATOM   2772  CB  ILE A 175      -8.436  10.192  -4.164  1.00  0.62           C  
ATOM   2773  CG1 ILE A 175      -7.125  10.925  -4.055  1.00  0.62           C  
ATOM   2774  CG2 ILE A 175      -8.397   8.982  -3.418  1.00  0.62           C  
ATOM   2775  CD1 ILE A 175      -6.829  11.355  -2.669  1.00  0.62           C  
ATOM   2776  H   ILE A 175      -9.528  11.833  -6.105  1.00  0.62           H  
ATOM   2777  HA  ILE A 175      -7.936   9.291  -6.021  1.00  0.62           H  
ATOM   2778  HB  ILE A 175      -9.193  10.837  -3.760  1.00  0.62           H  
ATOM   2779 1HG1 ILE A 175      -6.329  10.303  -4.413  1.00  0.62           H  
ATOM   2780 2HG1 ILE A 175      -7.167  11.819  -4.678  1.00  0.62           H  
ATOM   2781 1HG2 ILE A 175      -8.169   9.220  -2.403  1.00  0.62           H  
ATOM   2782 2HG2 ILE A 175      -9.358   8.476  -3.468  1.00  0.62           H  
ATOM   2783 3HG2 ILE A 175      -7.622   8.345  -3.836  1.00  0.62           H  
ATOM   2784 1HD1 ILE A 175      -5.892  11.883  -2.662  1.00  0.62           H  
ATOM   2785 2HD1 ILE A 175      -7.625  12.005  -2.314  1.00  0.62           H  
ATOM   2786 3HD1 ILE A 175      -6.759  10.485  -2.022  1.00  0.62           H  
ATOM   2787  N   MET A 176      -9.859   7.782  -6.006  1.00  0.63           N  
ATOM   2788  CA  MET A 176     -10.987   6.874  -6.089  1.00  0.63           C  
ATOM   2789  C   MET A 176     -11.050   5.940  -4.891  1.00  0.63           C  
ATOM   2790  O   MET A 176     -10.019   5.429  -4.449  1.00  0.63           O  
ATOM   2791  CB  MET A 176     -10.907   6.087  -7.384  1.00  0.63           C  
ATOM   2792  CG  MET A 176     -12.016   5.084  -7.596  1.00  0.63           C  
ATOM   2793  SD  MET A 176     -11.900   4.371  -9.207  1.00  0.63           S  
ATOM   2794  CE  MET A 176     -10.362   3.520  -9.068  1.00  0.63           C  
ATOM   2795  H   MET A 176      -8.916   7.427  -6.178  1.00  0.63           H  
ATOM   2796  HA  MET A 176     -11.902   7.461  -6.098  1.00  0.63           H  
ATOM   2797 1HB  MET A 176     -10.921   6.781  -8.225  1.00  0.63           H  
ATOM   2798 2HB  MET A 176      -9.954   5.552  -7.424  1.00  0.63           H  
ATOM   2799 1HG  MET A 176     -11.949   4.284  -6.858  1.00  0.63           H  
ATOM   2800 2HG  MET A 176     -12.990   5.570  -7.490  1.00  0.63           H  
ATOM   2801 1HE  MET A 176     -10.129   3.059  -9.996  1.00  0.63           H  
ATOM   2802 2HE  MET A 176      -9.571   4.222  -8.807  1.00  0.63           H  
ATOM   2803 3HE  MET A 176     -10.448   2.760  -8.322  1.00  0.63           H  
ATOM   2804  N   ILE A 177     -12.254   5.743  -4.363  1.00  0.66           N  
ATOM   2805  CA  ILE A 177     -12.475   4.813  -3.269  1.00  0.66           C  
ATOM   2806  C   ILE A 177     -13.494   3.766  -3.752  1.00  0.66           C  
ATOM   2807  O   ILE A 177     -14.587   4.120  -4.217  1.00  0.66           O  
ATOM   2808  CB  ILE A 177     -12.973   5.546  -2.007  1.00  0.66           C  
ATOM   2809  CG1 ILE A 177     -11.942   6.646  -1.591  1.00  0.66           C  
ATOM   2810  CG2 ILE A 177     -13.068   4.537  -0.853  1.00  0.66           C  
ATOM   2811  CD1 ILE A 177     -12.427   7.568  -0.551  1.00  0.66           C  
ATOM   2812  H   ILE A 177     -13.045   6.257  -4.747  1.00  0.66           H  
ATOM   2813  HA  ILE A 177     -11.544   4.316  -3.032  1.00  0.66           H  
ATOM   2814  HB  ILE A 177     -13.939   6.014  -2.195  1.00  0.66           H  
ATOM   2815 1HG1 ILE A 177     -11.067   6.176  -1.213  1.00  0.66           H  
ATOM   2816 2HG1 ILE A 177     -11.675   7.244  -2.461  1.00  0.66           H  
ATOM   2817 1HG2 ILE A 177     -13.393   5.044   0.038  1.00  0.66           H  
ATOM   2818 2HG2 ILE A 177     -13.765   3.756  -1.105  1.00  0.66           H  
ATOM   2819 3HG2 ILE A 177     -12.082   4.093  -0.680  1.00  0.66           H  
ATOM   2820 1HD1 ILE A 177     -11.656   8.293  -0.321  1.00  0.66           H  
ATOM   2821 2HD1 ILE A 177     -13.294   8.079  -0.928  1.00  0.66           H  
ATOM   2822 3HD1 ILE A 177     -12.684   7.006   0.342  1.00  0.66           H  
ATOM   2823  N   GLY A 178     -13.145   2.487  -3.646  1.00  0.69           N  
ATOM   2824  CA  GLY A 178     -14.039   1.448  -4.182  1.00  0.69           C  
ATOM   2825  C   GLY A 178     -13.761   0.041  -3.654  1.00  0.69           C  
ATOM   2826  O   GLY A 178     -13.053  -0.114  -2.661  1.00  0.69           O  
ATOM   2827  H   GLY A 178     -12.240   2.257  -3.224  1.00  0.69           H  
ATOM   2828 1HA  GLY A 178     -15.068   1.719  -3.971  1.00  0.69           H  
ATOM   2829 2HA  GLY A 178     -13.954   1.445  -5.264  1.00  0.69           H  
ATOM   2830  N   ASP A 179     -14.371  -0.978  -4.269  1.00  0.73           N  
ATOM   2831  CA  ASP A 179     -14.220  -2.344  -3.758  1.00  0.73           C  
ATOM   2832  C   ASP A 179     -14.158  -3.540  -4.737  1.00  0.73           C  
ATOM   2833  O   ASP A 179     -14.030  -4.677  -4.270  1.00  0.73           O  
ATOM   2834  CB  ASP A 179     -15.306  -2.656  -2.721  1.00  0.73           C  
ATOM   2835  CG  ASP A 179     -16.743  -2.489  -3.257  1.00  0.73           C  
ATOM   2836  OD1 ASP A 179     -17.074  -1.410  -3.730  1.00  0.73           O  
ATOM   2837  OD2 ASP A 179     -17.465  -3.478  -3.296  1.00  0.73           O  
ATOM   2838  H   ASP A 179     -14.893  -0.809  -5.136  1.00  0.73           H  
ATOM   2839  HA  ASP A 179     -13.278  -2.362  -3.214  1.00  0.73           H  
ATOM   2840 1HB  ASP A 179     -15.178  -3.677  -2.361  1.00  0.73           H  
ATOM   2841 2HB  ASP A 179     -15.178  -1.997  -1.854  1.00  0.73           H  
ATOM   2842  N   GLY A 180     -14.277  -3.346  -6.056  1.00  0.77           N  
ATOM   2843  CA  GLY A 180     -14.278  -4.530  -6.943  1.00  0.77           C  
ATOM   2844  C   GLY A 180     -13.417  -4.430  -8.202  1.00  0.77           C  
ATOM   2845  O   GLY A 180     -12.663  -3.477  -8.392  1.00  0.77           O  
ATOM   2846  H   GLY A 180     -14.404  -2.400  -6.423  1.00  0.77           H  
ATOM   2847 1HA  GLY A 180     -13.965  -5.400  -6.374  1.00  0.77           H  
ATOM   2848 2HA  GLY A 180     -15.303  -4.730  -7.235  1.00  0.77           H  
ATOM   2849  N   ALA A 181     -13.588  -5.392  -9.112  1.00  0.81           N  
ATOM   2850  CA  ALA A 181     -12.813  -5.430 -10.354  1.00  0.81           C  
ATOM   2851  C   ALA A 181     -13.020  -4.184 -11.176  1.00  0.81           C  
ATOM   2852  O   ALA A 181     -12.075  -3.666 -11.769  1.00  0.81           O  
ATOM   2853  CB  ALA A 181     -13.182  -6.638 -11.193  1.00  0.81           C  
ATOM   2854  H   ALA A 181     -14.216  -6.167  -8.916  1.00  0.81           H  
ATOM   2855  HA  ALA A 181     -11.772  -5.484 -10.096  1.00  0.81           H  
ATOM   2856 1HB  ALA A 181     -12.581  -6.639 -12.097  1.00  0.81           H  
ATOM   2857 2HB  ALA A 181     -12.984  -7.546 -10.644  1.00  0.81           H  
ATOM   2858 3HB  ALA A 181     -14.242  -6.596 -11.461  1.00  0.81           H  
ATOM   2859  N   THR A 182     -14.235  -3.651 -11.150  1.00  0.82           N  
ATOM   2860  CA  THR A 182     -14.558  -2.494 -11.967  1.00  0.82           C  
ATOM   2861  C   THR A 182     -13.957  -1.205 -11.408  1.00  0.82           C  
ATOM   2862  O   THR A 182     -13.942  -0.178 -12.086  1.00  0.82           O  
ATOM   2863  CB  THR A 182     -16.079  -2.369 -12.130  1.00  0.82           C  
ATOM   2864  OG1 THR A 182     -16.701  -2.167 -10.842  1.00  0.82           O  
ATOM   2865  CG2 THR A 182     -16.626  -3.659 -12.758  1.00  0.82           C  
ATOM   2866  H   THR A 182     -14.957  -4.096 -10.599  1.00  0.82           H  
ATOM   2867  HA  THR A 182     -14.135  -2.650 -12.957  1.00  0.82           H  
ATOM   2868  HB  THR A 182     -16.312  -1.526 -12.782  1.00  0.82           H  
ATOM   2869  HG1 THR A 182     -16.325  -2.783 -10.207  1.00  0.82           H  
ATOM   2870 1HG2 THR A 182     -17.701  -3.574 -12.879  1.00  0.82           H  
ATOM   2871 2HG2 THR A 182     -16.159  -3.811 -13.737  1.00  0.82           H  
ATOM   2872 3HG2 THR A 182     -16.396  -4.506 -12.113  1.00  0.82           H  
ATOM   2873  N   ASP A 183     -13.465  -1.248 -10.166  1.00  0.83           N  
ATOM   2874  CA  ASP A 183     -12.820  -0.084  -9.601  1.00  0.83           C  
ATOM   2875  C   ASP A 183     -11.360  -0.209  -9.981  1.00  0.83           C  
ATOM   2876  O   ASP A 183     -10.733   0.757 -10.388  1.00  0.83           O  
ATOM   2877  CB  ASP A 183     -12.985  -0.030  -8.081  1.00  0.83           C  
ATOM   2878  CG  ASP A 183     -14.428   0.123  -7.649  1.00  0.83           C  
ATOM   2879  OD1 ASP A 183     -15.047   1.093  -8.028  1.00  0.83           O  
ATOM   2880  OD2 ASP A 183     -14.932  -0.756  -6.963  1.00  0.83           O  
ATOM   2881  H   ASP A 183     -13.471  -2.108  -9.630  1.00  0.83           H  
ATOM   2882  HA  ASP A 183     -13.230   0.826 -10.043  1.00  0.83           H  
ATOM   2883 1HB  ASP A 183     -12.563  -0.932  -7.632  1.00  0.83           H  
ATOM   2884 2HB  ASP A 183     -12.420   0.818  -7.695  1.00  0.83           H  
ATOM   2885  N   MET A 184     -10.844  -1.439  -9.997  1.00  0.83           N  
ATOM   2886  CA  MET A 184      -9.444  -1.609 -10.363  1.00  0.83           C  
ATOM   2887  C   MET A 184      -9.236  -1.179 -11.826  1.00  0.83           C  
ATOM   2888  O   MET A 184      -8.255  -0.514 -12.161  1.00  0.83           O  
ATOM   2889  CB  MET A 184      -8.997  -3.037 -10.120  1.00  0.83           C  
ATOM   2890  CG  MET A 184      -8.909  -3.393  -8.639  1.00  0.83           C  
ATOM   2891  SD  MET A 184      -8.154  -4.993  -8.350  1.00  0.83           S  
ATOM   2892  CE  MET A 184      -9.444  -6.036  -8.941  1.00  0.83           C  
ATOM   2893  H   MET A 184     -11.402  -2.231  -9.678  1.00  0.83           H  
ATOM   2894  HA  MET A 184      -8.848  -0.979  -9.724  1.00  0.83           H  
ATOM   2895 1HB  MET A 184      -9.696  -3.724 -10.596  1.00  0.83           H  
ATOM   2896 2HB  MET A 184      -8.017  -3.196 -10.570  1.00  0.83           H  
ATOM   2897 1HG  MET A 184      -8.334  -2.637  -8.111  1.00  0.83           H  
ATOM   2898 2HG  MET A 184      -9.920  -3.404  -8.231  1.00  0.83           H  
ATOM   2899 1HE  MET A 184      -9.165  -7.064  -8.869  1.00  0.83           H  
ATOM   2900 2HE  MET A 184     -10.346  -5.864  -8.352  1.00  0.83           H  
ATOM   2901 3HE  MET A 184      -9.620  -5.798  -9.985  1.00  0.83           H  
ATOM   2902  N   GLU A 185     -10.238  -1.440 -12.670  1.00  0.82           N  
ATOM   2903  CA  GLU A 185     -10.208  -1.053 -14.084  1.00  0.82           C  
ATOM   2904  C   GLU A 185     -10.084   0.463 -14.258  1.00  0.82           C  
ATOM   2905  O   GLU A 185      -9.579   0.947 -15.271  1.00  0.82           O  
ATOM   2906  CB  GLU A 185     -11.508  -1.480 -14.801  1.00  0.82           C  
ATOM   2907  CG  GLU A 185     -11.710  -2.974 -15.070  1.00  0.82           C  
ATOM   2908  CD  GLU A 185     -13.131  -3.299 -15.596  1.00  0.82           C  
ATOM   2909  OE1 GLU A 185     -14.019  -2.466 -15.455  1.00  0.82           O  
ATOM   2910  OE2 GLU A 185     -13.314  -4.362 -16.145  1.00  0.82           O  
ATOM   2911  H   GLU A 185     -11.020  -1.998 -12.328  1.00  0.82           H  
ATOM   2912  HA  GLU A 185      -9.354  -1.530 -14.559  1.00  0.82           H  
ATOM   2913 1HB  GLU A 185     -12.365  -1.124 -14.231  1.00  0.82           H  
ATOM   2914 2HB  GLU A 185     -11.531  -0.996 -15.763  1.00  0.82           H  
ATOM   2915 1HG  GLU A 185     -10.984  -3.289 -15.818  1.00  0.82           H  
ATOM   2916 2HG  GLU A 185     -11.518  -3.532 -14.167  1.00  0.82           H  
ATOM   2917  N   ALA A 186     -10.632   1.208 -13.303  1.00  0.81           N  
ATOM   2918  CA  ALA A 186     -10.699   2.657 -13.318  1.00  0.81           C  
ATOM   2919  C   ALA A 186      -9.491   3.321 -12.702  1.00  0.81           C  
ATOM   2920  O   ALA A 186      -9.437   4.549 -12.603  1.00  0.81           O  
ATOM   2921  CB  ALA A 186     -11.936   3.086 -12.586  1.00  0.81           C  
ATOM   2922  H   ALA A 186     -10.985   0.750 -12.467  1.00  0.81           H  
ATOM   2923  HA  ALA A 186     -10.758   2.972 -14.354  1.00  0.81           H  
ATOM   2924 1HB  ALA A 186     -12.042   4.163 -12.612  1.00  0.81           H  
ATOM   2925 2HB  ALA A 186     -12.758   2.624 -13.065  1.00  0.81           H  
ATOM   2926 3HB  ALA A 186     -11.886   2.749 -11.570  1.00  0.81           H  
ATOM   2927  N   CYS A 187      -8.543   2.536 -12.226  1.00  0.79           N  
ATOM   2928  CA  CYS A 187      -7.412   3.113 -11.551  1.00  0.79           C  
ATOM   2929  C   CYS A 187      -6.464   3.939 -12.405  1.00  0.79           C  
ATOM   2930  O   CYS A 187      -6.070   5.001 -11.956  1.00  0.79           O  
ATOM   2931  CB  CYS A 187      -6.633   2.045 -10.822  1.00  0.79           C  
ATOM   2932  SG  CYS A 187      -7.514   1.413  -9.477  1.00  0.79           S  
ATOM   2933  H   CYS A 187      -8.604   1.517 -12.314  1.00  0.79           H  
ATOM   2934  HA  CYS A 187      -7.810   3.781 -10.784  1.00  0.79           H  
ATOM   2935 1HB  CYS A 187      -6.406   1.217 -11.475  1.00  0.79           H  
ATOM   2936 2HB  CYS A 187      -5.695   2.453 -10.457  1.00  0.79           H  
ATOM   2937  HG  CYS A 187      -8.618   1.069 -10.175  1.00  0.79           H  
ATOM   2938  N   PRO A 188      -6.048   3.530 -13.621  1.00  0.77           N  
ATOM   2939  CA  PRO A 188      -5.098   4.266 -14.441  1.00  0.77           C  
ATOM   2940  C   PRO A 188      -5.272   5.814 -14.433  1.00  0.77           C  
ATOM   2941  O   PRO A 188      -4.271   6.501 -14.239  1.00  0.77           O  
ATOM   2942  CB  PRO A 188      -5.264   3.589 -15.809  1.00  0.77           C  
ATOM   2943  CG  PRO A 188      -5.594   2.161 -15.448  1.00  0.77           C  
ATOM   2944  CD  PRO A 188      -6.557   2.290 -14.284  1.00  0.77           C  
ATOM   2945  HA  PRO A 188      -4.094   4.031 -14.061  1.00  0.77           H  
ATOM   2946 1HB  PRO A 188      -5.993   4.044 -16.437  1.00  0.77           H  
ATOM   2947 2HB  PRO A 188      -4.311   3.655 -16.356  1.00  0.77           H  
ATOM   2948 1HG  PRO A 188      -6.044   1.641 -16.308  1.00  0.77           H  
ATOM   2949 2HG  PRO A 188      -4.684   1.612 -15.181  1.00  0.77           H  
ATOM   2950 1HD  PRO A 188      -7.564   2.443 -14.688  1.00  0.77           H  
ATOM   2951 2HD  PRO A 188      -6.494   1.405 -13.655  1.00  0.77           H  
ATOM   2952  N   PRO A 189      -6.465   6.424 -14.707  1.00  0.75           N  
ATOM   2953  CA  PRO A 189      -6.667   7.865 -14.669  1.00  0.75           C  
ATOM   2954  C   PRO A 189      -6.689   8.484 -13.266  1.00  0.75           C  
ATOM   2955  O   PRO A 189      -6.604   9.715 -13.131  1.00  0.75           O  
ATOM   2956  CB  PRO A 189      -8.031   8.030 -15.328  1.00  0.75           C  
ATOM   2957  CG  PRO A 189      -8.740   6.746 -15.071  1.00  0.75           C  
ATOM   2958  CD  PRO A 189      -7.682   5.694 -15.160  1.00  0.75           C  
ATOM   2959  HA  PRO A 189      -5.885   8.339 -15.279  1.00  0.75           H  
ATOM   2960 1HB  PRO A 189      -8.550   8.884 -14.897  1.00  0.75           H  
ATOM   2961 2HB  PRO A 189      -7.909   8.238 -16.400  1.00  0.75           H  
ATOM   2962 1HG  PRO A 189      -9.227   6.766 -14.079  1.00  0.75           H  
ATOM   2963 2HG  PRO A 189      -9.536   6.611 -15.808  1.00  0.75           H  
ATOM   2964 1HD  PRO A 189      -7.963   4.892 -14.531  1.00  0.75           H  
ATOM   2965 2HD  PRO A 189      -7.609   5.401 -16.202  1.00  0.75           H  
ATOM   2966  N   ALA A 190      -6.858   7.672 -12.225  1.00  0.72           N  
ATOM   2967  CA  ALA A 190      -6.937   8.212 -10.877  1.00  0.72           C  
ATOM   2968  C   ALA A 190      -5.526   8.484 -10.390  1.00  0.72           C  
ATOM   2969  O   ALA A 190      -4.582   7.803 -10.784  1.00  0.72           O  
ATOM   2970  CB  ALA A 190      -7.669   7.257  -9.935  1.00  0.72           C  
ATOM   2971  H   ALA A 190      -6.876   6.663 -12.337  1.00  0.72           H  
ATOM   2972  HA  ALA A 190      -7.478   9.157 -10.907  1.00  0.72           H  
ATOM   2973 1HB  ALA A 190      -7.715   7.696  -8.934  1.00  0.72           H  
ATOM   2974 2HB  ALA A 190      -8.676   7.082 -10.302  1.00  0.72           H  
ATOM   2975 3HB  ALA A 190      -7.134   6.310  -9.890  1.00  0.72           H  
ATOM   2976  N   ASP A 191      -5.368   9.466  -9.519  1.00  0.70           N  
ATOM   2977  CA  ASP A 191      -4.067   9.714  -8.927  1.00  0.70           C  
ATOM   2978  C   ASP A 191      -3.813   8.606  -7.906  1.00  0.70           C  
ATOM   2979  O   ASP A 191      -2.688   8.099  -7.764  1.00  0.70           O  
ATOM   2980  CB  ASP A 191      -4.018  11.090  -8.275  1.00  0.70           C  
ATOM   2981  CG  ASP A 191      -2.598  11.583  -7.999  1.00  0.70           C  
ATOM   2982  OD1 ASP A 191      -1.853  11.819  -8.937  1.00  0.70           O  
ATOM   2983  OD2 ASP A 191      -2.262  11.787  -6.868  1.00  0.70           O  
ATOM   2984  H   ASP A 191      -6.163  10.015  -9.217  1.00  0.70           H  
ATOM   2985  HA  ASP A 191      -3.304   9.659  -9.704  1.00  0.70           H  
ATOM   2986 1HB  ASP A 191      -4.516  11.808  -8.921  1.00  0.70           H  
ATOM   2987 2HB  ASP A 191      -4.573  11.063  -7.333  1.00  0.70           H  
ATOM   2988  N   ALA A 192      -4.882   8.222  -7.201  1.00  0.69           N  
ATOM   2989  CA  ALA A 192      -4.778   7.177  -6.189  1.00  0.69           C  
ATOM   2990  C   ALA A 192      -6.055   6.365  -6.073  1.00  0.69           C  
ATOM   2991  O   ALA A 192      -7.143   6.840  -6.413  1.00  0.69           O  
ATOM   2992  CB  ALA A 192      -4.426   7.768  -4.827  1.00  0.69           C  
ATOM   2993  H   ALA A 192      -5.764   8.707  -7.375  1.00  0.69           H  
ATOM   2994  HA  ALA A 192      -3.993   6.505  -6.506  1.00  0.69           H  
ATOM   2995 1HB  ALA A 192      -4.314   6.967  -4.094  1.00  0.69           H  
ATOM   2996 2HB  ALA A 192      -3.496   8.319  -4.914  1.00  0.69           H  
ATOM   2997 3HB  ALA A 192      -5.204   8.429  -4.507  1.00  0.69           H  
ATOM   2998  N   PHE A 193      -5.897   5.146  -5.546  1.00  0.69           N  
ATOM   2999  CA  PHE A 193      -6.994   4.212  -5.324  1.00  0.69           C  
ATOM   3000  C   PHE A 193      -6.939   3.503  -3.984  1.00  0.69           C  
ATOM   3001  O   PHE A 193      -5.971   2.796  -3.639  1.00  0.69           O  
ATOM   3002  CB  PHE A 193      -7.067   3.165  -6.420  1.00  0.69           C  
ATOM   3003  CG  PHE A 193      -8.146   2.098  -6.157  1.00  0.69           C  
ATOM   3004  CD1 PHE A 193      -9.445   2.438  -5.876  1.00  0.69           C  
ATOM   3005  CD2 PHE A 193      -7.833   0.749  -6.221  1.00  0.69           C  
ATOM   3006  CE1 PHE A 193     -10.398   1.473  -5.663  1.00  0.69           C  
ATOM   3007  CE2 PHE A 193      -8.781  -0.217  -6.011  1.00  0.69           C  
ATOM   3008  CZ  PHE A 193     -10.072   0.145  -5.728  1.00  0.69           C  
ATOM   3009  H   PHE A 193      -4.967   4.850  -5.296  1.00  0.69           H  
ATOM   3010  HA  PHE A 193      -7.919   4.778  -5.361  1.00  0.69           H  
ATOM   3011 1HB  PHE A 193      -7.299   3.654  -7.368  1.00  0.69           H  
ATOM   3012 2HB  PHE A 193      -6.106   2.664  -6.530  1.00  0.69           H  
ATOM   3013  HD1 PHE A 193      -9.715   3.482  -5.828  1.00  0.69           H  
ATOM   3014  HD2 PHE A 193      -6.815   0.461  -6.461  1.00  0.69           H  
ATOM   3015  HE1 PHE A 193     -11.408   1.767  -5.450  1.00  0.69           H  
ATOM   3016  HE2 PHE A 193      -8.504  -1.267  -6.074  1.00  0.69           H  
ATOM   3017  HZ  PHE A 193     -10.835  -0.616  -5.562  1.00  0.69           H  
ATOM   3018  N   ILE A 194      -8.021   3.710  -3.248  1.00  0.72           N  
ATOM   3019  CA  ILE A 194      -8.220   3.152  -1.937  1.00  0.72           C  
ATOM   3020  C   ILE A 194      -9.309   2.079  -1.965  1.00  0.72           C  
ATOM   3021  O   ILE A 194     -10.419   2.315  -2.454  1.00  0.72           O  
ATOM   3022  CB  ILE A 194      -8.606   4.259  -0.953  1.00  0.72           C  
ATOM   3023  CG1 ILE A 194      -7.531   5.272  -0.891  1.00  0.72           C  
ATOM   3024  CG2 ILE A 194      -8.876   3.710   0.444  1.00  0.72           C  
ATOM   3025  CD1 ILE A 194      -7.670   6.314  -1.895  1.00  0.72           C  
ATOM   3026  H   ILE A 194      -8.754   4.307  -3.632  1.00  0.72           H  
ATOM   3027  HA  ILE A 194      -7.288   2.715  -1.622  1.00  0.72           H  
ATOM   3028  HB  ILE A 194      -9.480   4.740  -1.322  1.00  0.72           H  
ATOM   3029 1HG1 ILE A 194      -7.555   5.732   0.080  1.00  0.72           H  
ATOM   3030 2HG1 ILE A 194      -6.576   4.796  -1.040  1.00  0.72           H  
ATOM   3031 1HG2 ILE A 194      -9.158   4.524   1.110  1.00  0.72           H  
ATOM   3032 2HG2 ILE A 194      -9.685   2.982   0.397  1.00  0.72           H  
ATOM   3033 3HG2 ILE A 194      -7.977   3.224   0.831  1.00  0.72           H  
ATOM   3034 1HD1 ILE A 194      -6.856   7.030  -1.785  1.00  0.72           H  
ATOM   3035 2HD1 ILE A 194      -7.648   5.900  -2.887  1.00  0.72           H  
ATOM   3036 3HD1 ILE A 194      -8.619   6.802  -1.743  1.00  0.72           H  
ATOM   3037  N   GLY A 195      -8.976   0.894  -1.487  1.00  0.78           N  
ATOM   3038  CA  GLY A 195      -9.939  -0.186  -1.452  1.00  0.78           C  
ATOM   3039  C   GLY A 195     -10.697  -0.076  -0.144  1.00  0.78           C  
ATOM   3040  O   GLY A 195     -10.093   0.239   0.884  1.00  0.78           O  
ATOM   3041  H   GLY A 195      -8.052   0.777  -1.089  1.00  0.78           H  
ATOM   3042 1HA  GLY A 195     -10.615  -0.121  -2.304  1.00  0.78           H  
ATOM   3043 2HA  GLY A 195      -9.421  -1.141  -1.503  1.00  0.78           H  
ATOM   3044  N   PHE A 196     -11.980  -0.404  -0.155  1.00  0.87           N  
ATOM   3045  CA  PHE A 196     -12.777  -0.367   1.059  1.00  0.87           C  
ATOM   3046  C   PHE A 196     -13.333  -1.747   1.401  1.00  0.87           C  
ATOM   3047  O   PHE A 196     -14.150  -2.303   0.673  1.00  0.87           O  
ATOM   3048  CB  PHE A 196     -13.903   0.663   0.930  1.00  0.87           C  
ATOM   3049  CG  PHE A 196     -14.654   0.796   2.188  1.00  0.87           C  
ATOM   3050  CD1 PHE A 196     -14.167   1.624   3.132  1.00  0.87           C  
ATOM   3051  CD2 PHE A 196     -15.819   0.101   2.443  1.00  0.87           C  
ATOM   3052  CE1 PHE A 196     -14.760   1.775   4.322  1.00  0.87           C  
ATOM   3053  CE2 PHE A 196     -16.447   0.257   3.651  1.00  0.87           C  
ATOM   3054  CZ  PHE A 196     -15.896   1.097   4.602  1.00  0.87           C  
ATOM   3055  H   PHE A 196     -12.419  -0.621  -1.042  1.00  0.87           H  
ATOM   3056  HA  PHE A 196     -12.138  -0.051   1.878  1.00  0.87           H  
ATOM   3057 1HB  PHE A 196     -13.485   1.635   0.672  1.00  0.87           H  
ATOM   3058 2HB  PHE A 196     -14.594   0.371   0.132  1.00  0.87           H  
ATOM   3059  HD1 PHE A 196     -13.283   2.162   2.910  1.00  0.87           H  
ATOM   3060  HD2 PHE A 196     -16.233  -0.568   1.683  1.00  0.87           H  
ATOM   3061  HE1 PHE A 196     -14.329   2.440   5.041  1.00  0.87           H  
ATOM   3062  HE2 PHE A 196     -17.369  -0.282   3.866  1.00  0.87           H  
ATOM   3063  HZ  PHE A 196     -16.373   1.227   5.568  1.00  0.87           H  
ATOM   3064  N   GLY A 197     -12.856  -2.301   2.515  1.00  1.00           N  
ATOM   3065  CA  GLY A 197     -13.212  -3.649   2.959  1.00  1.00           C  
ATOM   3066  C   GLY A 197     -14.204  -3.713   4.122  1.00  1.00           C  
ATOM   3067  O   GLY A 197     -14.381  -4.763   4.732  1.00  1.00           O  
ATOM   3068  H   GLY A 197     -12.190  -1.764   3.069  1.00  1.00           H  
ATOM   3069 1HA  GLY A 197     -13.606  -4.206   2.113  1.00  1.00           H  
ATOM   3070 2HA  GLY A 197     -12.299  -4.154   3.257  1.00  1.00           H  
ATOM   3071  N   GLY A 198     -14.813  -2.589   4.473  1.00  1.16           N  
ATOM   3072  CA  GLY A 198     -15.714  -2.540   5.632  1.00  1.16           C  
ATOM   3073  C   GLY A 198     -16.942  -3.448   5.535  1.00  1.16           C  
ATOM   3074  O   GLY A 198     -17.410  -3.974   6.544  1.00  1.16           O  
ATOM   3075  H   GLY A 198     -14.643  -1.753   3.931  1.00  1.16           H  
ATOM   3076 1HA  GLY A 198     -15.145  -2.821   6.519  1.00  1.16           H  
ATOM   3077 2HA  GLY A 198     -16.036  -1.518   5.804  1.00  1.16           H  
ATOM   3078  N   ASN A 199     -17.480  -3.619   4.326  1.00  1.31           N  
ATOM   3079  CA  ASN A 199     -18.665  -4.454   4.148  1.00  1.31           C  
ATOM   3080  C   ASN A 199     -18.317  -5.761   3.431  1.00  1.31           C  
ATOM   3081  O   ASN A 199     -18.774  -6.838   3.820  1.00  1.31           O  
ATOM   3082  CB  ASN A 199     -19.735  -3.686   3.387  1.00  1.31           C  
ATOM   3083  CG  ASN A 199     -20.212  -2.446   4.140  1.00  1.31           C  
ATOM   3084  OD1 ASN A 199     -20.736  -2.539   5.261  1.00  1.31           O  
ATOM   3085  ND2 ASN A 199     -20.044  -1.299   3.524  1.00  1.31           N  
ATOM   3086  H   ASN A 199     -17.055  -3.163   3.534  1.00  1.31           H  
ATOM   3087  HA  ASN A 199     -19.058  -4.722   5.129  1.00  1.31           H  
ATOM   3088 1HB  ASN A 199     -19.343  -3.372   2.416  1.00  1.31           H  
ATOM   3089 2HB  ASN A 199     -20.591  -4.335   3.199  1.00  1.31           H  
ATOM   3090 1HD2 ASN A 199     -20.335  -0.424   3.936  1.00  1.31           H  
ATOM   3091 2HD2 ASN A 199     -19.641  -1.269   2.592  1.00  1.31           H  
ATOM   3092  N   VAL A 200     -17.518  -5.648   2.368  1.00  1.42           N  
ATOM   3093  CA  VAL A 200     -17.089  -6.785   1.563  1.00  1.42           C  
ATOM   3094  C   VAL A 200     -15.586  -6.728   1.339  1.00  1.42           C  
ATOM   3095  O   VAL A 200     -15.075  -5.712   0.881  1.00  1.42           O  
ATOM   3096  CB  VAL A 200     -17.790  -6.792   0.187  1.00  1.42           C  
ATOM   3097  CG1 VAL A 200     -17.305  -7.984  -0.629  1.00  1.42           C  
ATOM   3098  CG2 VAL A 200     -19.303  -6.836   0.371  1.00  1.42           C  
ATOM   3099  H   VAL A 200     -17.186  -4.732   2.114  1.00  1.42           H  
ATOM   3100  HA  VAL A 200     -17.331  -7.707   2.093  1.00  1.42           H  
ATOM   3101  HB  VAL A 200     -17.520  -5.887  -0.364  1.00  1.42           H  
ATOM   3102 1HG1 VAL A 200     -17.790  -7.979  -1.593  1.00  1.42           H  
ATOM   3103 2HG1 VAL A 200     -16.228  -7.922  -0.768  1.00  1.42           H  
ATOM   3104 3HG1 VAL A 200     -17.550  -8.906  -0.105  1.00  1.42           H  
ATOM   3105 1HG2 VAL A 200     -19.787  -6.837  -0.606  1.00  1.42           H  
ATOM   3106 2HG2 VAL A 200     -19.576  -7.743   0.914  1.00  1.42           H  
ATOM   3107 3HG2 VAL A 200     -19.639  -5.966   0.930  1.00  1.42           H  
ATOM   3108  N   ILE A 201     -14.883  -7.817   1.611  1.00  1.47           N  
ATOM   3109  CA  ILE A 201     -13.444  -7.820   1.390  1.00  1.47           C  
ATOM   3110  C   ILE A 201     -13.057  -8.698   0.215  1.00  1.47           C  
ATOM   3111  O   ILE A 201     -13.388  -9.883   0.180  1.00  1.47           O  
ATOM   3112  CB  ILE A 201     -12.687  -8.307   2.632  1.00  1.47           C  
ATOM   3113  CG1 ILE A 201     -13.002  -7.392   3.791  1.00  1.47           C  
ATOM   3114  CG2 ILE A 201     -11.175  -8.324   2.339  1.00  1.47           C  
ATOM   3115  CD1 ILE A 201     -12.490  -7.863   5.116  1.00  1.47           C  
ATOM   3116  H   ILE A 201     -15.344  -8.634   1.983  1.00  1.47           H  
ATOM   3117  HA  ILE A 201     -13.120  -6.803   1.173  1.00  1.47           H  
ATOM   3118  HB  ILE A 201     -13.018  -9.307   2.900  1.00  1.47           H  
ATOM   3119 1HG1 ILE A 201     -12.584  -6.432   3.584  1.00  1.47           H  
ATOM   3120 2HG1 ILE A 201     -14.083  -7.282   3.872  1.00  1.47           H  
ATOM   3121 1HG2 ILE A 201     -10.636  -8.662   3.221  1.00  1.47           H  
ATOM   3122 2HG2 ILE A 201     -10.968  -8.999   1.510  1.00  1.47           H  
ATOM   3123 3HG2 ILE A 201     -10.846  -7.320   2.074  1.00  1.47           H  
ATOM   3124 1HD1 ILE A 201     -12.767  -7.135   5.881  1.00  1.47           H  
ATOM   3125 2HD1 ILE A 201     -12.930  -8.830   5.355  1.00  1.47           H  
ATOM   3126 3HD1 ILE A 201     -11.409  -7.957   5.075  1.00  1.47           H  
ATOM   3127  N   ARG A 202     -12.357  -8.111  -0.749  1.00  1.43           N  
ATOM   3128  CA  ARG A 202     -11.899  -8.860  -1.905  1.00  1.43           C  
ATOM   3129  C   ARG A 202     -10.382  -8.758  -1.943  1.00  1.43           C  
ATOM   3130  O   ARG A 202      -9.824  -7.654  -1.910  1.00  1.43           O  
ATOM   3131  CB  ARG A 202     -12.520  -8.330  -3.190  1.00  1.43           C  
ATOM   3132  CG  ARG A 202     -14.036  -8.464  -3.247  1.00  1.43           C  
ATOM   3133  CD  ARG A 202     -14.587  -8.069  -4.567  1.00  1.43           C  
ATOM   3134  NE  ARG A 202     -16.032  -8.195  -4.610  1.00  1.43           N  
ATOM   3135  CZ  ARG A 202     -16.890  -7.202  -4.286  1.00  1.43           C  
ATOM   3136  NH1 ARG A 202     -16.431  -6.032  -3.913  1.00  1.43           N  
ATOM   3137  NH2 ARG A 202     -18.194  -7.407  -4.344  1.00  1.43           N  
ATOM   3138  H   ARG A 202     -12.140  -7.128  -0.670  1.00  1.43           H  
ATOM   3139  HA  ARG A 202     -12.178  -9.908  -1.792  1.00  1.43           H  
ATOM   3140 1HB  ARG A 202     -12.281  -7.271  -3.306  1.00  1.43           H  
ATOM   3141 2HB  ARG A 202     -12.105  -8.858  -4.049  1.00  1.43           H  
ATOM   3142 1HG  ARG A 202     -14.324  -9.494  -3.036  1.00  1.43           H  
ATOM   3143 2HG  ARG A 202     -14.474  -7.804  -2.497  1.00  1.43           H  
ATOM   3144 1HD  ARG A 202     -14.335  -7.044  -4.765  1.00  1.43           H  
ATOM   3145 2HD  ARG A 202     -14.165  -8.701  -5.351  1.00  1.43           H  
ATOM   3146  HE  ARG A 202     -16.418  -9.084  -4.891  1.00  1.43           H  
ATOM   3147 1HH1 ARG A 202     -15.425  -5.845  -3.873  1.00  1.43           H  
ATOM   3148 2HH1 ARG A 202     -17.073  -5.264  -3.666  1.00  1.43           H  
ATOM   3149 1HH2 ARG A 202     -18.555  -8.303  -4.628  1.00  1.43           H  
ATOM   3150 2HH2 ARG A 202     -18.831  -6.655  -4.102  1.00  1.43           H  
ATOM   3151  N   GLN A 203      -9.719  -9.908  -2.017  1.00  1.35           N  
ATOM   3152  CA  GLN A 203      -8.259  -9.968  -1.978  1.00  1.35           C  
ATOM   3153  C   GLN A 203      -7.607  -9.259  -3.157  1.00  1.35           C  
ATOM   3154  O   GLN A 203      -6.579  -8.612  -3.006  1.00  1.35           O  
ATOM   3155  CB  GLN A 203      -7.800 -11.425  -1.971  1.00  1.35           C  
ATOM   3156  CG  GLN A 203      -6.302 -11.649  -1.699  1.00  1.35           C  
ATOM   3157  CD  GLN A 203      -5.885 -11.283  -0.259  1.00  1.35           C  
ATOM   3158  OE1 GLN A 203      -6.528 -11.753   0.692  1.00  1.35           O  
ATOM   3159  NE2 GLN A 203      -4.821 -10.499  -0.078  1.00  1.35           N  
ATOM   3160  H   GLN A 203     -10.245 -10.772  -2.061  1.00  1.35           H  
ATOM   3161  HA  GLN A 203      -7.921  -9.486  -1.060  1.00  1.35           H  
ATOM   3162 1HB  GLN A 203      -8.361 -11.977  -1.218  1.00  1.35           H  
ATOM   3163 2HB  GLN A 203      -8.024 -11.875  -2.938  1.00  1.35           H  
ATOM   3164 1HG  GLN A 203      -6.063 -12.697  -1.867  1.00  1.35           H  
ATOM   3165 2HG  GLN A 203      -5.719 -11.021  -2.385  1.00  1.35           H  
ATOM   3166 1HE2 GLN A 203      -4.518 -10.271   0.836  1.00  1.35           H  
ATOM   3167 2HE2 GLN A 203      -4.280 -10.119  -0.871  1.00  1.35           H  
ATOM   3168  N   GLN A 204      -8.234  -9.324  -4.330  1.00  1.24           N  
ATOM   3169  CA  GLN A 204      -7.634  -8.712  -5.513  1.00  1.24           C  
ATOM   3170  C   GLN A 204      -7.481  -7.204  -5.325  1.00  1.24           C  
ATOM   3171  O   GLN A 204      -6.476  -6.606  -5.723  1.00  1.24           O  
ATOM   3172  CB  GLN A 204      -8.513  -8.940  -6.742  1.00  1.24           C  
ATOM   3173  CG  GLN A 204      -8.623 -10.349  -7.275  1.00  1.24           C  
ATOM   3174  CD  GLN A 204      -9.687 -10.422  -8.379  1.00  1.24           C  
ATOM   3175  OE1 GLN A 204     -10.619  -9.622  -8.368  1.00  1.24           O  
ATOM   3176  NE2 GLN A 204      -9.572 -11.370  -9.303  1.00  1.24           N  
ATOM   3177  H   GLN A 204      -9.100  -9.834  -4.405  1.00  1.24           H  
ATOM   3178  HA  GLN A 204      -6.643  -9.143  -5.667  1.00  1.24           H  
ATOM   3179 1HB  GLN A 204      -9.512  -8.554  -6.560  1.00  1.24           H  
ATOM   3180 2HB  GLN A 204      -8.078  -8.367  -7.540  1.00  1.24           H  
ATOM   3181 1HG  GLN A 204      -7.651 -10.648  -7.688  1.00  1.24           H  
ATOM   3182 2HG  GLN A 204      -8.922 -11.019  -6.483  1.00  1.24           H  
ATOM   3183 1HE2 GLN A 204     -10.297 -11.447 -10.049  1.00  1.24           H  
ATOM   3184 2HE2 GLN A 204      -8.800 -12.013  -9.262  1.00  1.24           H  
ATOM   3185  N   VAL A 205      -8.482  -6.599  -4.695  1.00  1.14           N  
ATOM   3186  CA  VAL A 205      -8.494  -5.170  -4.461  1.00  1.14           C  
ATOM   3187  C   VAL A 205      -7.539  -4.840  -3.347  1.00  1.14           C  
ATOM   3188  O   VAL A 205      -6.750  -3.906  -3.457  1.00  1.14           O  
ATOM   3189  CB  VAL A 205      -9.906  -4.699  -4.132  1.00  1.14           C  
ATOM   3190  CG1 VAL A 205      -9.901  -3.228  -3.746  1.00  1.14           C  
ATOM   3191  CG2 VAL A 205     -10.767  -4.949  -5.341  1.00  1.14           C  
ATOM   3192  H   VAL A 205      -9.260  -7.153  -4.368  1.00  1.14           H  
ATOM   3193  HA  VAL A 205      -8.163  -4.661  -5.364  1.00  1.14           H  
ATOM   3194  HB  VAL A 205     -10.290  -5.268  -3.283  1.00  1.14           H  
ATOM   3195 1HG1 VAL A 205     -10.915  -2.905  -3.513  1.00  1.14           H  
ATOM   3196 2HG1 VAL A 205      -9.266  -3.093  -2.875  1.00  1.14           H  
ATOM   3197 3HG1 VAL A 205      -9.519  -2.649  -4.569  1.00  1.14           H  
ATOM   3198 1HG2 VAL A 205     -11.753  -4.645  -5.137  1.00  1.14           H  
ATOM   3199 2HG2 VAL A 205     -10.386  -4.382  -6.176  1.00  1.14           H  
ATOM   3200 3HG2 VAL A 205     -10.758  -6.011  -5.586  1.00  1.14           H  
ATOM   3201  N   LYS A 206      -7.571  -5.627  -2.276  1.00  1.05           N  
ATOM   3202  CA  LYS A 206      -6.654  -5.399  -1.173  1.00  1.05           C  
ATOM   3203  C   LYS A 206      -5.195  -5.398  -1.668  1.00  1.05           C  
ATOM   3204  O   LYS A 206      -4.395  -4.558  -1.252  1.00  1.05           O  
ATOM   3205  CB  LYS A 206      -6.871  -6.463  -0.093  1.00  1.05           C  
ATOM   3206  CG  LYS A 206      -6.017  -6.301   1.149  1.00  1.05           C  
ATOM   3207  CD  LYS A 206      -6.390  -7.325   2.218  1.00  1.05           C  
ATOM   3208  CE  LYS A 206      -5.510  -7.167   3.456  1.00  1.05           C  
ATOM   3209  NZ  LYS A 206      -5.854  -8.154   4.526  1.00  1.05           N  
ATOM   3210  H   LYS A 206      -8.245  -6.392  -2.221  1.00  1.05           H  
ATOM   3211  HA  LYS A 206      -6.863  -4.420  -0.743  1.00  1.05           H  
ATOM   3212 1HB  LYS A 206      -7.922  -6.470   0.207  1.00  1.05           H  
ATOM   3213 2HB  LYS A 206      -6.646  -7.443  -0.514  1.00  1.05           H  
ATOM   3214 1HG  LYS A 206      -4.970  -6.445   0.873  1.00  1.05           H  
ATOM   3215 2HG  LYS A 206      -6.129  -5.305   1.549  1.00  1.05           H  
ATOM   3216 1HD  LYS A 206      -7.437  -7.188   2.500  1.00  1.05           H  
ATOM   3217 2HD  LYS A 206      -6.269  -8.331   1.812  1.00  1.05           H  
ATOM   3218 1HE  LYS A 206      -4.470  -7.305   3.169  1.00  1.05           H  
ATOM   3219 2HE  LYS A 206      -5.636  -6.160   3.853  1.00  1.05           H  
ATOM   3220 1HZ  LYS A 206      -5.248  -8.012   5.323  1.00  1.05           H  
ATOM   3221 2HZ  LYS A 206      -6.815  -8.025   4.807  1.00  1.05           H  
ATOM   3222 3HZ  LYS A 206      -5.730  -9.093   4.172  1.00  1.05           H  
ATOM   3223  N   ASP A 207      -4.860  -6.321  -2.586  1.00  0.98           N  
ATOM   3224  CA  ASP A 207      -3.503  -6.423  -3.126  1.00  0.98           C  
ATOM   3225  C   ASP A 207      -3.123  -5.294  -4.094  1.00  0.98           C  
ATOM   3226  O   ASP A 207      -1.978  -4.835  -4.082  1.00  0.98           O  
ATOM   3227  CB  ASP A 207      -3.304  -7.742  -3.895  1.00  0.98           C  
ATOM   3228  CG  ASP A 207      -3.289  -9.019  -3.034  1.00  0.98           C  
ATOM   3229  OD1 ASP A 207      -3.230  -8.924  -1.830  1.00  0.98           O  
ATOM   3230  OD2 ASP A 207      -3.298 -10.089  -3.600  1.00  0.98           O  
ATOM   3231  H   ASP A 207      -5.560  -6.998  -2.888  1.00  0.98           H  
ATOM   3232  HA  ASP A 207      -2.808  -6.398  -2.288  1.00  0.98           H  
ATOM   3233 1HB  ASP A 207      -4.117  -7.840  -4.623  1.00  0.98           H  
ATOM   3234 2HB  ASP A 207      -2.376  -7.688  -4.462  1.00  0.98           H  
ATOM   3235  N   ASN A 208      -4.065  -4.854  -4.939  1.00  0.92           N  
ATOM   3236  CA  ASN A 208      -3.753  -3.835  -5.943  1.00  0.92           C  
ATOM   3237  C   ASN A 208      -4.030  -2.385  -5.523  1.00  0.92           C  
ATOM   3238  O   ASN A 208      -3.492  -1.453  -6.124  1.00  0.92           O  
ATOM   3239  CB  ASN A 208      -4.478  -4.166  -7.231  1.00  0.92           C  
ATOM   3240  CG  ASN A 208      -3.915  -5.420  -7.887  1.00  0.92           C  
ATOM   3241  OD1 ASN A 208      -2.696  -5.639  -7.874  1.00  0.92           O  
ATOM   3242  ND2 ASN A 208      -4.765  -6.238  -8.445  1.00  0.92           N  
ATOM   3243  H   ASN A 208      -4.997  -5.270  -4.928  1.00  0.92           H  
ATOM   3244  HA  ASN A 208      -2.684  -3.893  -6.145  1.00  0.92           H  
ATOM   3245 1HB  ASN A 208      -5.532  -4.327  -7.007  1.00  0.92           H  
ATOM   3246 2HB  ASN A 208      -4.410  -3.330  -7.923  1.00  0.92           H  
ATOM   3247 1HD2 ASN A 208      -4.442  -7.074  -8.885  1.00  0.92           H  
ATOM   3248 2HD2 ASN A 208      -5.746  -6.030  -8.423  1.00  0.92           H  
ATOM   3249  N   ALA A 209      -4.880  -2.173  -4.527  1.00  0.87           N  
ATOM   3250  CA  ALA A 209      -5.167  -0.819  -4.072  1.00  0.87           C  
ATOM   3251  C   ALA A 209      -3.915  -0.209  -3.474  1.00  0.87           C  
ATOM   3252  O   ALA A 209      -3.104  -0.898  -2.852  1.00  0.87           O  
ATOM   3253  CB  ALA A 209      -6.303  -0.803  -3.056  1.00  0.87           C  
ATOM   3254  H   ALA A 209      -5.345  -2.950  -4.072  1.00  0.87           H  
ATOM   3255  HA  ALA A 209      -5.445  -0.219  -4.928  1.00  0.87           H  
ATOM   3256 1HB  ALA A 209      -6.490   0.227  -2.752  1.00  0.87           H  
ATOM   3257 2HB  ALA A 209      -7.201  -1.219  -3.506  1.00  0.87           H  
ATOM   3258 3HB  ALA A 209      -6.024  -1.398  -2.185  1.00  0.87           H  
ATOM   3259  N   LYS A 210      -3.755   1.103  -3.625  1.00  0.84           N  
ATOM   3260  CA  LYS A 210      -2.621   1.761  -3.002  1.00  0.84           C  
ATOM   3261  C   LYS A 210      -2.749   1.697  -1.485  1.00  0.84           C  
ATOM   3262  O   LYS A 210      -1.759   1.538  -0.742  1.00  0.84           O  
ATOM   3263  CB  LYS A 210      -2.467   3.198  -3.506  1.00  0.84           C  
ATOM   3264  CG  LYS A 210      -1.933   3.281  -4.948  1.00  0.84           C  
ATOM   3265  CD  LYS A 210      -1.698   4.727  -5.422  1.00  0.84           C  
ATOM   3266  CE  LYS A 210      -1.113   4.748  -6.847  1.00  0.84           C  
ATOM   3267  NZ  LYS A 210      -0.788   6.142  -7.348  1.00  0.84           N  
ATOM   3268  H   LYS A 210      -4.449   1.657  -4.121  1.00  0.84           H  
ATOM   3269  HA  LYS A 210      -1.734   1.224  -3.296  1.00  0.84           H  
ATOM   3270 1HB  LYS A 210      -3.447   3.679  -3.495  1.00  0.84           H  
ATOM   3271 2HB  LYS A 210      -1.837   3.762  -2.840  1.00  0.84           H  
ATOM   3272 1HG  LYS A 210      -0.988   2.732  -5.005  1.00  0.84           H  
ATOM   3273 2HG  LYS A 210      -2.645   2.798  -5.617  1.00  0.84           H  
ATOM   3274 1HD  LYS A 210      -2.625   5.245  -5.401  1.00  0.84           H  
ATOM   3275 2HD  LYS A 210      -1.019   5.241  -4.765  1.00  0.84           H  
ATOM   3276 1HE  LYS A 210      -0.198   4.157  -6.846  1.00  0.84           H  
ATOM   3277 2HE  LYS A 210      -1.828   4.291  -7.530  1.00  0.84           H  
ATOM   3278 1HZ  LYS A 210      -0.399   6.074  -8.273  1.00  0.84           H  
ATOM   3279 2HZ  LYS A 210      -1.613   6.761  -7.403  1.00  0.84           H  
ATOM   3280 3HZ  LYS A 210      -0.114   6.569  -6.735  1.00  0.84           H  
ATOM   3281  N   TRP A 211      -4.006   1.765  -1.043  1.00  0.81           N  
ATOM   3282  CA  TRP A 211      -4.362   1.752   0.366  1.00  0.81           C  
ATOM   3283  C   TRP A 211      -5.645   0.997   0.628  1.00  0.81           C  
ATOM   3284  O   TRP A 211      -6.631   1.186  -0.068  1.00  0.81           O  
ATOM   3285  CB  TRP A 211      -4.483   3.172   0.865  1.00  0.81           C  
ATOM   3286  CG  TRP A 211      -4.758   3.337   2.333  1.00  0.81           C  
ATOM   3287  CD1 TRP A 211      -4.425   2.505   3.352  1.00  0.81           C  
ATOM   3288  CD2 TRP A 211      -5.333   4.504   2.948  1.00  0.81           C  
ATOM   3289  NE1 TRP A 211      -4.787   3.055   4.546  1.00  0.81           N  
ATOM   3290  CE2 TRP A 211      -5.331   4.282   4.319  1.00  0.81           C  
ATOM   3291  CE3 TRP A 211      -5.809   5.703   2.454  1.00  0.81           C  
ATOM   3292  CZ2 TRP A 211      -5.812   5.219   5.206  1.00  0.81           C  
ATOM   3293  CZ3 TRP A 211      -6.272   6.637   3.333  1.00  0.81           C  
ATOM   3294  CH2 TRP A 211      -6.285   6.404   4.673  1.00  0.81           C  
ATOM   3295  H   TRP A 211      -4.736   1.890  -1.747  1.00  0.81           H  
ATOM   3296  HA  TRP A 211      -3.559   1.261   0.917  1.00  0.81           H  
ATOM   3297 1HB  TRP A 211      -3.593   3.680   0.612  1.00  0.81           H  
ATOM   3298 2HB  TRP A 211      -5.276   3.655   0.336  1.00  0.81           H  
ATOM   3299  HD1 TRP A 211      -3.944   1.540   3.240  1.00  0.81           H  
ATOM   3300  HE1 TRP A 211      -4.659   2.625   5.444  1.00  0.81           H  
ATOM   3301  HE3 TRP A 211      -5.793   5.899   1.392  1.00  0.81           H  
ATOM   3302  HZ2 TRP A 211      -5.817   5.053   6.285  1.00  0.81           H  
ATOM   3303  HZ3 TRP A 211      -6.630   7.579   2.939  1.00  0.81           H  
ATOM   3304  HH2 TRP A 211      -6.665   7.175   5.338  1.00  0.81           H  
ATOM   3305  N   TYR A 212      -5.610   0.097   1.588  1.00  0.79           N  
ATOM   3306  CA  TYR A 212      -6.792  -0.638   1.990  1.00  0.79           C  
ATOM   3307  C   TYR A 212      -7.271  -0.158   3.359  1.00  0.79           C  
ATOM   3308  O   TYR A 212      -6.495  -0.125   4.318  1.00  0.79           O  
ATOM   3309  CB  TYR A 212      -6.459  -2.123   2.007  1.00  0.79           C  
ATOM   3310  CG  TYR A 212      -7.531  -3.036   2.506  1.00  0.79           C  
ATOM   3311  CD1 TYR A 212      -8.622  -3.377   1.720  1.00  0.79           C  
ATOM   3312  CD2 TYR A 212      -7.392  -3.564   3.772  1.00  0.79           C  
ATOM   3313  CE1 TYR A 212      -9.559  -4.257   2.222  1.00  0.79           C  
ATOM   3314  CE2 TYR A 212      -8.317  -4.430   4.263  1.00  0.79           C  
ATOM   3315  CZ  TYR A 212      -9.386  -4.781   3.503  1.00  0.79           C  
ATOM   3316  OH  TYR A 212     -10.281  -5.659   4.004  1.00  0.79           O  
ATOM   3317  H   TYR A 212      -4.746  -0.053   2.090  1.00  0.79           H  
ATOM   3318  HA  TYR A 212      -7.592  -0.453   1.275  1.00  0.79           H  
ATOM   3319 1HB  TYR A 212      -6.201  -2.439   0.992  1.00  0.79           H  
ATOM   3320 2HB  TYR A 212      -5.574  -2.283   2.622  1.00  0.79           H  
ATOM   3321  HD1 TYR A 212      -8.731  -2.960   0.718  1.00  0.79           H  
ATOM   3322  HD2 TYR A 212      -6.529  -3.291   4.379  1.00  0.79           H  
ATOM   3323  HE1 TYR A 212     -10.419  -4.545   1.615  1.00  0.79           H  
ATOM   3324  HE2 TYR A 212      -8.196  -4.847   5.261  1.00  0.79           H  
ATOM   3325  HH  TYR A 212     -10.038  -5.888   4.904  1.00  0.79           H  
ATOM   3326  N   ILE A 213      -8.548   0.208   3.436  1.00  0.78           N  
ATOM   3327  CA  ILE A 213      -9.174   0.661   4.679  1.00  0.78           C  
ATOM   3328  C   ILE A 213     -10.430  -0.163   4.919  1.00  0.78           C  
ATOM   3329  O   ILE A 213     -10.986  -0.714   3.965  1.00  0.78           O  
ATOM   3330  CB  ILE A 213      -9.555   2.157   4.615  1.00  0.78           C  
ATOM   3331  CG1 ILE A 213     -10.566   2.383   3.537  1.00  0.78           C  
ATOM   3332  CG2 ILE A 213      -8.352   2.996   4.362  1.00  0.78           C  
ATOM   3333  CD1 ILE A 213     -11.148   3.802   3.516  1.00  0.78           C  
ATOM   3334  H   ILE A 213      -9.108   0.176   2.583  1.00  0.78           H  
ATOM   3335  HA  ILE A 213      -8.488   0.504   5.512  1.00  0.78           H  
ATOM   3336  HB  ILE A 213     -10.006   2.454   5.567  1.00  0.78           H  
ATOM   3337 1HG1 ILE A 213     -10.098   2.179   2.581  1.00  0.78           H  
ATOM   3338 2HG1 ILE A 213     -11.352   1.664   3.682  1.00  0.78           H  
ATOM   3339 1HG2 ILE A 213      -8.634   4.048   4.334  1.00  0.78           H  
ATOM   3340 2HG2 ILE A 213      -7.644   2.827   5.168  1.00  0.78           H  
ATOM   3341 3HG2 ILE A 213      -7.899   2.720   3.411  1.00  0.78           H  
ATOM   3342 1HD1 ILE A 213     -11.873   3.903   2.708  1.00  0.78           H  
ATOM   3343 2HD1 ILE A 213     -11.638   4.011   4.473  1.00  0.78           H  
ATOM   3344 3HD1 ILE A 213     -10.339   4.508   3.359  1.00  0.78           H  
ATOM   3345  N   THR A 214     -10.887  -0.243   6.170  1.00  0.78           N  
ATOM   3346  CA  THR A 214     -12.114  -0.994   6.452  1.00  0.78           C  
ATOM   3347  C   THR A 214     -13.182  -0.152   7.143  1.00  0.78           C  
ATOM   3348  O   THR A 214     -14.203  -0.674   7.591  1.00  0.78           O  
ATOM   3349  CB  THR A 214     -11.823  -2.261   7.282  1.00  0.78           C  
ATOM   3350  OG1 THR A 214     -11.222  -1.905   8.542  1.00  0.78           O  
ATOM   3351  CG2 THR A 214     -10.882  -3.190   6.506  1.00  0.78           C  
ATOM   3352  H   THR A 214     -10.385   0.236   6.934  1.00  0.78           H  
ATOM   3353  HA  THR A 214     -12.533  -1.321   5.504  1.00  0.78           H  
ATOM   3354  HB  THR A 214     -12.755  -2.790   7.472  1.00  0.78           H  
ATOM   3355  HG1 THR A 214     -10.635  -1.136   8.435  1.00  0.78           H  
ATOM   3356 1HG2 THR A 214     -10.692  -4.087   7.089  1.00  0.78           H  
ATOM   3357 2HG2 THR A 214     -11.349  -3.465   5.560  1.00  0.78           H  
ATOM   3358 3HG2 THR A 214      -9.940  -2.682   6.309  1.00  0.78           H  
ATOM   3359  N   ASP A 215     -12.931   1.141   7.263  1.00  0.78           N  
ATOM   3360  CA  ASP A 215     -13.837   2.043   7.962  1.00  0.78           C  
ATOM   3361  C   ASP A 215     -13.574   3.483   7.531  1.00  0.78           C  
ATOM   3362  O   ASP A 215     -12.451   3.981   7.594  1.00  0.78           O  
ATOM   3363  CB  ASP A 215     -13.725   1.866   9.481  1.00  0.78           C  
ATOM   3364  CG  ASP A 215     -14.826   2.561  10.295  1.00  0.78           C  
ATOM   3365  OD1 ASP A 215     -15.280   3.617   9.901  1.00  0.78           O  
ATOM   3366  OD2 ASP A 215     -15.183   2.035  11.326  1.00  0.78           O  
ATOM   3367  H   ASP A 215     -12.070   1.502   6.877  1.00  0.78           H  
ATOM   3368  HA  ASP A 215     -14.861   1.793   7.678  1.00  0.78           H  
ATOM   3369 1HB  ASP A 215     -13.752   0.802   9.722  1.00  0.78           H  
ATOM   3370 2HB  ASP A 215     -12.765   2.234   9.811  1.00  0.78           H  
ATOM   3371  N   PHE A 216     -14.613   4.173   7.093  1.00  0.79           N  
ATOM   3372  CA  PHE A 216     -14.443   5.538   6.622  1.00  0.79           C  
ATOM   3373  C   PHE A 216     -13.967   6.456   7.740  1.00  0.79           C  
ATOM   3374  O   PHE A 216     -13.396   7.511   7.471  1.00  0.79           O  
ATOM   3375  CB  PHE A 216     -15.732   6.048   6.030  1.00  0.79           C  
ATOM   3376  CG  PHE A 216     -16.008   5.433   4.752  1.00  0.79           C  
ATOM   3377  CD1 PHE A 216     -17.007   4.542   4.656  1.00  0.79           C  
ATOM   3378  CD2 PHE A 216     -15.249   5.721   3.629  1.00  0.79           C  
ATOM   3379  CE1 PHE A 216     -17.278   3.956   3.469  1.00  0.79           C  
ATOM   3380  CE2 PHE A 216     -15.524   5.135   2.438  1.00  0.79           C  
ATOM   3381  CZ  PHE A 216     -16.546   4.254   2.361  1.00  0.79           C  
ATOM   3382  H   PHE A 216     -15.533   3.748   7.097  1.00  0.79           H  
ATOM   3383  HA  PHE A 216     -13.687   5.535   5.837  1.00  0.79           H  
ATOM   3384 1HB  PHE A 216     -16.562   5.822   6.703  1.00  0.79           H  
ATOM   3385 2HB  PHE A 216     -15.691   7.130   5.901  1.00  0.79           H  
ATOM   3386  HD1 PHE A 216     -17.600   4.305   5.546  1.00  0.79           H  
ATOM   3387  HD2 PHE A 216     -14.430   6.412   3.704  1.00  0.79           H  
ATOM   3388  HE1 PHE A 216     -18.082   3.241   3.405  1.00  0.79           H  
ATOM   3389  HE2 PHE A 216     -14.935   5.366   1.565  1.00  0.79           H  
ATOM   3390  HZ  PHE A 216     -16.779   3.776   1.437  1.00  0.79           H  
ATOM   3391  N   VAL A 217     -14.162   6.049   8.989  1.00  0.81           N  
ATOM   3392  CA  VAL A 217     -13.661   6.799  10.121  1.00  0.81           C  
ATOM   3393  C   VAL A 217     -12.120   6.799  10.100  1.00  0.81           C  
ATOM   3394  O   VAL A 217     -11.493   7.796  10.467  1.00  0.81           O  
ATOM   3395  CB  VAL A 217     -14.201   6.242  11.440  1.00  0.81           C  
ATOM   3396  CG1 VAL A 217     -13.519   6.934  12.601  1.00  0.81           C  
ATOM   3397  CG2 VAL A 217     -15.715   6.462  11.476  1.00  0.81           C  
ATOM   3398  H   VAL A 217     -14.648   5.160   9.170  1.00  0.81           H  
ATOM   3399  HA  VAL A 217     -14.013   7.828  10.034  1.00  0.81           H  
ATOM   3400  HB  VAL A 217     -13.980   5.175  11.507  1.00  0.81           H  
ATOM   3401 1HG1 VAL A 217     -13.903   6.531  13.538  1.00  0.81           H  
ATOM   3402 2HG1 VAL A 217     -12.445   6.758  12.542  1.00  0.81           H  
ATOM   3403 3HG1 VAL A 217     -13.717   8.006  12.555  1.00  0.81           H  
ATOM   3404 1HG2 VAL A 217     -16.118   6.065  12.406  1.00  0.81           H  
ATOM   3405 2HG2 VAL A 217     -15.937   7.531  11.407  1.00  0.81           H  
ATOM   3406 3HG2 VAL A 217     -16.168   5.936  10.633  1.00  0.81           H  
ATOM   3407  N   GLU A 218     -11.495   5.666   9.708  1.00  0.85           N  
ATOM   3408  CA  GLU A 218     -10.028   5.597   9.649  1.00  0.85           C  
ATOM   3409  C   GLU A 218      -9.553   6.627   8.635  1.00  0.85           C  
ATOM   3410  O   GLU A 218      -8.597   7.375   8.871  1.00  0.85           O  
ATOM   3411  CB  GLU A 218      -9.560   4.209   9.146  1.00  0.85           C  
ATOM   3412  CG  GLU A 218      -9.762   3.012  10.091  1.00  0.85           C  
ATOM   3413  CD  GLU A 218      -9.568   1.631   9.367  1.00  0.85           C  
ATOM   3414  OE1 GLU A 218      -9.753   1.581   8.157  1.00  0.85           O  
ATOM   3415  OE2 GLU A 218      -9.244   0.668  10.017  1.00  0.85           O  
ATOM   3416  H   GLU A 218     -12.040   4.877   9.373  1.00  0.85           H  
ATOM   3417  HA  GLU A 218      -9.606   5.824  10.627  1.00  0.85           H  
ATOM   3418 1HB  GLU A 218     -10.058   3.976   8.211  1.00  0.85           H  
ATOM   3419 2HB  GLU A 218      -8.494   4.262   8.924  1.00  0.85           H  
ATOM   3420 1HG  GLU A 218      -9.043   3.084  10.905  1.00  0.85           H  
ATOM   3421 2HG  GLU A 218     -10.757   3.070  10.520  1.00  0.85           H  
ATOM   3422  N   LEU A 219     -10.289   6.699   7.527  1.00  0.90           N  
ATOM   3423  CA  LEU A 219      -9.986   7.637   6.459  1.00  0.90           C  
ATOM   3424  C   LEU A 219     -10.166   9.077   6.926  1.00  0.90           C  
ATOM   3425  O   LEU A 219      -9.291   9.914   6.702  1.00  0.90           O  
ATOM   3426  CB  LEU A 219     -10.816   7.312   5.219  1.00  0.90           C  
ATOM   3427  CG  LEU A 219     -10.645   8.244   4.082  1.00  0.90           C  
ATOM   3428  CD1 LEU A 219      -9.247   8.292   3.722  1.00  0.90           C  
ATOM   3429  CD2 LEU A 219     -11.427   7.734   2.898  1.00  0.90           C  
ATOM   3430  H   LEU A 219     -11.065   6.037   7.434  1.00  0.90           H  
ATOM   3431  HA  LEU A 219      -8.940   7.508   6.188  1.00  0.90           H  
ATOM   3432 1HB  LEU A 219     -10.551   6.322   4.886  1.00  0.90           H  
ATOM   3433 2HB  LEU A 219     -11.867   7.318   5.489  1.00  0.90           H  
ATOM   3434  HG  LEU A 219     -10.980   9.238   4.371  1.00  0.90           H  
ATOM   3435 1HD1 LEU A 219      -9.121   8.970   2.909  1.00  0.90           H  
ATOM   3436 2HD1 LEU A 219      -8.658   8.638   4.571  1.00  0.90           H  
ATOM   3437 3HD1 LEU A 219      -8.941   7.297   3.433  1.00  0.90           H  
ATOM   3438 1HD2 LEU A 219     -11.298   8.420   2.066  1.00  0.90           H  
ATOM   3439 2HD2 LEU A 219     -11.065   6.747   2.618  1.00  0.90           H  
ATOM   3440 3HD2 LEU A 219     -12.458   7.664   3.158  1.00  0.90           H  
ATOM   3441  N   LEU A 220     -11.282   9.357   7.599  1.00  1.00           N  
ATOM   3442  CA  LEU A 220     -11.558  10.684   8.139  1.00  1.00           C  
ATOM   3443  C   LEU A 220     -10.408  11.131   9.038  1.00  1.00           C  
ATOM   3444  O   LEU A 220      -9.948  12.273   8.960  1.00  1.00           O  
ATOM   3445  CB  LEU A 220     -12.844  10.657   8.958  1.00  1.00           C  
ATOM   3446  CG  LEU A 220     -13.282  11.968   9.588  1.00  1.00           C  
ATOM   3447  CD1 LEU A 220     -13.587  12.989   8.496  1.00  1.00           C  
ATOM   3448  CD2 LEU A 220     -14.502  11.690  10.445  1.00  1.00           C  
ATOM   3449  H   LEU A 220     -11.974   8.623   7.729  1.00  1.00           H  
ATOM   3450  HA  LEU A 220     -11.666  11.382   7.312  1.00  1.00           H  
ATOM   3451 1HB  LEU A 220     -13.655  10.300   8.319  1.00  1.00           H  
ATOM   3452 2HB  LEU A 220     -12.716   9.944   9.767  1.00  1.00           H  
ATOM   3453  HG  LEU A 220     -12.477  12.367  10.209  1.00  1.00           H  
ATOM   3454 1HD1 LEU A 220     -13.904  13.926   8.949  1.00  1.00           H  
ATOM   3455 2HD1 LEU A 220     -12.697  13.159   7.889  1.00  1.00           H  
ATOM   3456 3HD1 LEU A 220     -14.378  12.604   7.887  1.00  1.00           H  
ATOM   3457 1HD2 LEU A 220     -14.846  12.611  10.916  1.00  1.00           H  
ATOM   3458 2HD2 LEU A 220     -15.294  11.285   9.818  1.00  1.00           H  
ATOM   3459 3HD2 LEU A 220     -14.251  10.961  11.216  1.00  1.00           H  
ATOM   3460  N   GLY A 221      -9.945  10.219   9.896  1.00  1.15           N  
ATOM   3461  CA  GLY A 221      -8.843  10.481  10.807  1.00  1.15           C  
ATOM   3462  C   GLY A 221      -7.601  10.952  10.057  1.00  1.15           C  
ATOM   3463  O   GLY A 221      -6.998  11.966  10.410  1.00  1.15           O  
ATOM   3464  H   GLY A 221     -10.389   9.301   9.927  1.00  1.15           H  
ATOM   3465 1HA  GLY A 221      -9.143  11.231  11.537  1.00  1.15           H  
ATOM   3466 2HA  GLY A 221      -8.613   9.566  11.353  1.00  1.15           H  
ATOM   3467  N   GLU A 222      -7.202  10.207   9.028  1.00  1.37           N  
ATOM   3468  CA  GLU A 222      -6.024  10.558   8.235  1.00  1.37           C  
ATOM   3469  C   GLU A 222      -6.231  11.894   7.465  1.00  1.37           C  
ATOM   3470  O   GLU A 222      -5.307  12.731   7.362  1.00  1.37           O  
ATOM   3471  CB  GLU A 222      -5.747   9.380   7.277  1.00  1.37           C  
ATOM   3472  CG  GLU A 222      -5.289   8.053   7.994  1.00  1.37           C  
ATOM   3473  CD  GLU A 222      -3.929   8.083   8.660  1.00  1.37           C  
ATOM   3474  OE1 GLU A 222      -2.965   8.349   7.997  1.00  1.37           O  
ATOM   3475  OE2 GLU A 222      -3.859   7.829   9.839  1.00  1.37           O  
ATOM   3476  H   GLU A 222      -7.735   9.362   8.802  1.00  1.37           H  
ATOM   3477  HA  GLU A 222      -5.177  10.676   8.911  1.00  1.37           H  
ATOM   3478 1HB  GLU A 222      -6.675   9.145   6.750  1.00  1.37           H  
ATOM   3479 2HB  GLU A 222      -5.027   9.643   6.529  1.00  1.37           H  
ATOM   3480 1HG  GLU A 222      -6.031   7.814   8.752  1.00  1.37           H  
ATOM   3481 2HG  GLU A 222      -5.293   7.254   7.275  1.00  1.37           H  
ATOM   3482  N   LEU A 223      -7.477  12.094   6.977  1.00  1.65           N  
ATOM   3483  CA  LEU A 223      -7.914  13.253   6.185  1.00  1.65           C  
ATOM   3484  C   LEU A 223      -7.797  14.592   6.882  1.00  1.65           C  
ATOM   3485  O   LEU A 223      -7.420  15.549   6.221  1.00  1.65           O  
ATOM   3486  CB  LEU A 223      -9.362  13.089   5.722  1.00  1.65           C  
ATOM   3487  CG  LEU A 223      -9.959  14.257   4.913  1.00  1.65           C  
ATOM   3488  CD1 LEU A 223      -9.158  14.479   3.638  1.00  1.65           C  
ATOM   3489  CD2 LEU A 223     -11.402  13.924   4.583  1.00  1.65           C  
ATOM   3490  H   LEU A 223      -8.165  11.356   7.124  1.00  1.65           H  
ATOM   3491  HA  LEU A 223      -7.286  13.293   5.298  1.00  1.65           H  
ATOM   3492 1HB  LEU A 223      -9.436  12.180   5.125  1.00  1.65           H  
ATOM   3493 2HB  LEU A 223      -9.979  12.969   6.596  1.00  1.65           H  
ATOM   3494  HG  LEU A 223      -9.917  15.171   5.514  1.00  1.65           H  
ATOM   3495 1HD1 LEU A 223      -9.587  15.305   3.073  1.00  1.65           H  
ATOM   3496 2HD1 LEU A 223      -8.121  14.713   3.890  1.00  1.65           H  
ATOM   3497 3HD1 LEU A 223      -9.196  13.575   3.037  1.00  1.65           H  
ATOM   3498 1HD2 LEU A 223     -11.851  14.743   4.025  1.00  1.65           H  
ATOM   3499 2HD2 LEU A 223     -11.421  13.021   3.983  1.00  1.65           H  
ATOM   3500 3HD2 LEU A 223     -11.958  13.761   5.499  1.00  1.65           H  
ATOM   3501  N   GLU A 224      -8.200  14.692   8.152  1.00  1.99           N  
ATOM   3502  CA  GLU A 224      -8.059  15.956   8.892  1.00  1.99           C  
ATOM   3503  C   GLU A 224      -8.339  15.809  10.391  1.00  1.99           C  
ATOM   3504  O   GLU A 224      -7.567  16.313  11.208  1.00  1.99           O  
ATOM   3505  OXT GLU A 224      -9.453  15.447  10.764  1.00  1.99           O  
ATOM   3506  CB  GLU A 224      -8.943  17.075   8.310  1.00  1.99           C  
ATOM   3507  CG  GLU A 224      -8.767  18.439   9.022  1.00  1.99           C  
ATOM   3508  CD  GLU A 224      -9.479  19.616   8.349  1.00  1.99           C  
ATOM   3509  OE1 GLU A 224      -9.686  19.573   7.155  1.00  1.99           O  
ATOM   3510  OE2 GLU A 224      -9.820  20.548   9.038  1.00  1.99           O  
ATOM   3511  H   GLU A 224      -8.580  13.857   8.610  1.00  1.99           H  
ATOM   3512  HA  GLU A 224      -7.023  16.278   8.793  1.00  1.99           H  
ATOM   3513 1HB  GLU A 224      -8.744  17.235   7.260  1.00  1.99           H  
ATOM   3514 2HB  GLU A 224      -9.973  16.775   8.403  1.00  1.99           H  
ATOM   3515 1HG  GLU A 224      -9.149  18.343  10.039  1.00  1.99           H  
ATOM   3516 2HG  GLU A 224      -7.704  18.657   9.083  1.00  1.99           H  
TER    3517
ENDMDL

REMARK ID 612933 MODEL 2 6HYJ
PFRMAT TS
TARGET 6HYJ
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       1.845  -1.319   0.061  1.00  2.33           N  
ATOM      2  CA  MET A   1       3.237  -0.890   0.011  1.00  2.33           C  
ATOM      3  C   MET A   1       3.338   0.619   0.191  1.00  2.33           C  
ATOM      4  O   MET A   1       2.324   1.319   0.235  1.00  2.33           O  
ATOM      5  CB  MET A   1       3.895  -1.366  -1.284  1.00  2.33           C  
ATOM      6  CG  MET A   1       3.990  -2.897  -1.383  1.00  2.33           C  
ATOM      7  SD  MET A   1       4.790  -3.498  -2.892  1.00  2.33           S  
ATOM      8  CE  MET A   1       6.494  -3.107  -2.544  1.00  2.33           C  
ATOM      9 1H   MET A   1       1.805  -2.298   0.309  1.00  2.33           H  
ATOM     10 2H   MET A   1       1.353  -0.774   0.754  1.00  2.33           H  
ATOM     11 3H   MET A   1       1.418  -1.180  -0.843  1.00  2.33           H  
ATOM     12  HA  MET A   1       3.773  -1.350   0.843  1.00  2.33           H  
ATOM     13 1HB  MET A   1       3.335  -0.996  -2.138  1.00  2.33           H  
ATOM     14 2HB  MET A   1       4.907  -0.962  -1.353  1.00  2.33           H  
ATOM     15 1HG  MET A   1       4.557  -3.267  -0.532  1.00  2.33           H  
ATOM     16 2HG  MET A   1       2.994  -3.328  -1.329  1.00  2.33           H  
ATOM     17 1HE  MET A   1       7.120  -3.408  -3.381  1.00  2.33           H  
ATOM     18 2HE  MET A   1       6.572  -2.036  -2.387  1.00  2.33           H  
ATOM     19 3HE  MET A   1       6.814  -3.634  -1.643  1.00  2.33           H  
ATOM     20  N   ILE A   2       4.561   1.107   0.326  1.00  2.11           N  
ATOM     21  CA  ILE A   2       4.836   2.521   0.577  1.00  2.11           C  
ATOM     22  C   ILE A   2       5.295   3.258  -0.686  1.00  2.11           C  
ATOM     23  O   ILE A   2       6.060   2.718  -1.482  1.00  2.11           O  
ATOM     24  CB  ILE A   2       5.872   2.652   1.698  1.00  2.11           C  
ATOM     25  CG1 ILE A   2       5.380   1.929   2.931  1.00  2.11           C  
ATOM     26  CG2 ILE A   2       6.112   4.091   2.048  1.00  2.11           C  
ATOM     27  CD1 ILE A   2       4.077   2.447   3.472  1.00  2.11           C  
ATOM     28  H   ILE A   2       5.367   0.478   0.271  1.00  2.11           H  
ATOM     29  HA  ILE A   2       3.917   2.994   0.919  1.00  2.11           H  
ATOM     30  HB  ILE A   2       6.795   2.188   1.376  1.00  2.11           H  
ATOM     31 1HG1 ILE A   2       5.252   0.877   2.694  1.00  2.11           H  
ATOM     32 2HG1 ILE A   2       6.129   2.029   3.703  1.00  2.11           H  
ATOM     33 1HG2 ILE A   2       6.855   4.160   2.840  1.00  2.11           H  
ATOM     34 2HG2 ILE A   2       6.463   4.616   1.184  1.00  2.11           H  
ATOM     35 3HG2 ILE A   2       5.182   4.544   2.383  1.00  2.11           H  
ATOM     36 1HD1 ILE A   2       3.802   1.875   4.358  1.00  2.11           H  
ATOM     37 2HD1 ILE A   2       4.187   3.499   3.739  1.00  2.11           H  
ATOM     38 3HD1 ILE A   2       3.298   2.346   2.719  1.00  2.11           H  
ATOM     39  N   SER A   3       4.759   4.465  -0.906  1.00  1.89           N  
ATOM     40  CA  SER A   3       5.110   5.274  -2.078  1.00  1.89           C  
ATOM     41  C   SER A   3       6.561   5.704  -2.063  1.00  1.89           C  
ATOM     42  O   SER A   3       7.162   5.840  -0.997  1.00  1.89           O  
ATOM     43  CB  SER A   3       4.279   6.545  -2.106  1.00  1.89           C  
ATOM     44  OG  SER A   3       4.637   7.428  -1.032  1.00  1.89           O  
ATOM     45  H   SER A   3       4.109   4.836  -0.227  1.00  1.89           H  
ATOM     46  HA  SER A   3       4.927   4.683  -2.977  1.00  1.89           H  
ATOM     47 1HB  SER A   3       4.416   7.052  -3.059  1.00  1.89           H  
ATOM     48 2HB  SER A   3       3.226   6.283  -2.024  1.00  1.89           H  
ATOM     49  HG  SER A   3       3.896   8.047  -0.943  1.00  1.89           H  
ATOM     50  N   HIS A   4       7.085   6.065  -3.234  1.00  1.69           N  
ATOM     51  CA  HIS A   4       8.474   6.500  -3.331  1.00  1.69           C  
ATOM     52  C   HIS A   4       8.725   7.779  -2.554  1.00  1.69           C  
ATOM     53  O   HIS A   4       9.791   7.946  -1.965  1.00  1.69           O  
ATOM     54  CB  HIS A   4       8.887   6.670  -4.789  1.00  1.69           C  
ATOM     55  CG  HIS A   4       9.024   5.372  -5.505  1.00  1.69           C  
ATOM     56  ND1 HIS A   4       7.939   4.683  -6.007  1.00  1.69           N  
ATOM     57  CD2 HIS A   4      10.115   4.627  -5.804  1.00  1.69           C  
ATOM     58  CE1 HIS A   4       8.358   3.573  -6.588  1.00  1.69           C  
ATOM     59  NE2 HIS A   4       9.673   3.517  -6.482  1.00  1.69           N  
ATOM     60  H   HIS A   4       6.533   5.971  -4.074  1.00  1.69           H  
ATOM     61  HA  HIS A   4       9.120   5.739  -2.914  1.00  1.69           H  
ATOM     62 1HB  HIS A   4       8.153   7.283  -5.312  1.00  1.69           H  
ATOM     63 2HB  HIS A   4       9.847   7.187  -4.837  1.00  1.69           H  
ATOM     64  HD2 HIS A   4      11.152   4.870  -5.556  1.00  1.69           H  
ATOM     65  HE1 HIS A   4       7.726   2.831  -7.076  1.00  1.69           H  
ATOM     66  HE2 HIS A   4      10.262   2.782  -6.841  1.00  1.69           H  
ATOM     67  N   SER A   5       7.750   8.684  -2.512  1.00  1.52           N  
ATOM     68  CA  SER A   5       7.981   9.903  -1.754  1.00  1.52           C  
ATOM     69  C   SER A   5       8.182   9.574  -0.278  1.00  1.52           C  
ATOM     70  O   SER A   5       9.102  10.102   0.363  1.00  1.52           O  
ATOM     71  CB  SER A   5       6.814  10.858  -1.903  1.00  1.52           C  
ATOM     72  OG  SER A   5       6.694  11.327  -3.224  1.00  1.52           O  
ATOM     73  H   SER A   5       6.876   8.520  -2.989  1.00  1.52           H  
ATOM     74  HA  SER A   5       8.887  10.380  -2.122  1.00  1.52           H  
ATOM     75 1HB  SER A   5       5.896  10.347  -1.609  1.00  1.52           H  
ATOM     76 2HB  SER A   5       6.948  11.699  -1.224  1.00  1.52           H  
ATOM     77  HG  SER A   5       5.924  11.907  -3.228  1.00  1.52           H  
ATOM     78  N   GLU A   6       7.352   8.675   0.271  1.00  1.37           N  
ATOM     79  CA  GLU A   6       7.516   8.365   1.685  1.00  1.37           C  
ATOM     80  C   GLU A   6       8.806   7.584   1.928  1.00  1.37           C  
ATOM     81  O   GLU A   6       9.497   7.822   2.917  1.00  1.37           O  
ATOM     82  CB  GLU A   6       6.305   7.610   2.219  1.00  1.37           C  
ATOM     83  CG  GLU A   6       4.998   8.424   2.312  1.00  1.37           C  
ATOM     84  CD  GLU A   6       5.047   9.601   3.264  1.00  1.37           C  
ATOM     85  OE1 GLU A   6       5.437   9.420   4.394  1.00  1.37           O  
ATOM     86  OE2 GLU A   6       4.693  10.698   2.849  1.00  1.37           O  
ATOM     87  H   GLU A   6       6.605   8.223  -0.275  1.00  1.37           H  
ATOM     88  HA  GLU A   6       7.592   9.299   2.232  1.00  1.37           H  
ATOM     89 1HB  GLU A   6       6.090   6.810   1.534  1.00  1.37           H  
ATOM     90 2HB  GLU A   6       6.530   7.172   3.191  1.00  1.37           H  
ATOM     91 1HG  GLU A   6       4.762   8.797   1.318  1.00  1.37           H  
ATOM     92 2HG  GLU A   6       4.196   7.752   2.615  1.00  1.37           H  
ATOM     93  N   LEU A   7       9.161   6.697   1.002  1.00  1.25           N  
ATOM     94  CA  LEU A   7      10.373   5.898   1.129  1.00  1.25           C  
ATOM     95  C   LEU A   7      11.616   6.752   1.111  1.00  1.25           C  
ATOM     96  O   LEU A   7      12.531   6.530   1.911  1.00  1.25           O  
ATOM     97  CB  LEU A   7      10.386   4.897   0.001  1.00  1.25           C  
ATOM     98  CG  LEU A   7       9.350   3.843   0.166  1.00  1.25           C  
ATOM     99  CD1 LEU A   7       9.165   3.153  -1.082  1.00  1.25           C  
ATOM    100  CD2 LEU A   7       9.818   2.869   1.255  1.00  1.25           C  
ATOM    101  H   LEU A   7       8.546   6.540   0.203  1.00  1.25           H  
ATOM    102  HA  LEU A   7      10.336   5.362   2.068  1.00  1.25           H  
ATOM    103 1HB  LEU A   7      10.209   5.415  -0.928  1.00  1.25           H  
ATOM    104 2HB  LEU A   7      11.363   4.418  -0.044  1.00  1.25           H  
ATOM    105  HG  LEU A   7       8.435   4.277   0.445  1.00  1.25           H  
ATOM    106 1HD1 LEU A   7       8.426   2.369  -0.960  1.00  1.25           H  
ATOM    107 2HD1 LEU A   7       8.834   3.828  -1.842  1.00  1.25           H  
ATOM    108 3HD1 LEU A   7      10.061   2.763  -1.350  1.00  1.25           H  
ATOM    109 1HD2 LEU A   7       9.078   2.085   1.391  1.00  1.25           H  
ATOM    110 2HD2 LEU A   7      10.762   2.422   0.960  1.00  1.25           H  
ATOM    111 3HD2 LEU A   7       9.950   3.404   2.184  1.00  1.25           H  
ATOM    112  N   ARG A   8      11.649   7.772   0.254  1.00  1.15           N  
ATOM    113  CA  ARG A   8      12.798   8.650   0.251  1.00  1.15           C  
ATOM    114  C   ARG A   8      12.909   9.348   1.591  1.00  1.15           C  
ATOM    115  O   ARG A   8      13.991   9.405   2.173  1.00  1.15           O  
ATOM    116  CB  ARG A   8      12.709   9.691  -0.856  1.00  1.15           C  
ATOM    117  CG  ARG A   8      12.939   9.171  -2.251  1.00  1.15           C  
ATOM    118  CD  ARG A   8      13.154  10.265  -3.248  1.00  1.15           C  
ATOM    119  NE  ARG A   8      11.991  11.141  -3.406  1.00  1.15           N  
ATOM    120  CZ  ARG A   8      10.962  10.940  -4.265  1.00  1.15           C  
ATOM    121  NH1 ARG A   8      10.925   9.887  -5.052  1.00  1.15           N  
ATOM    122  NH2 ARG A   8       9.976  11.823  -4.318  1.00  1.15           N  
ATOM    123  H   ARG A   8      10.886   7.921  -0.412  1.00  1.15           H  
ATOM    124  HA  ARG A   8      13.696   8.050   0.092  1.00  1.15           H  
ATOM    125 1HB  ARG A   8      11.706  10.125  -0.844  1.00  1.15           H  
ATOM    126 2HB  ARG A   8      13.400  10.483  -0.670  1.00  1.15           H  
ATOM    127 1HG  ARG A   8      13.834   8.574  -2.228  1.00  1.15           H  
ATOM    128 2HG  ARG A   8      12.104   8.560  -2.579  1.00  1.15           H  
ATOM    129 1HD  ARG A   8      13.998  10.874  -2.926  1.00  1.15           H  
ATOM    130 2HD  ARG A   8      13.387   9.824  -4.216  1.00  1.15           H  
ATOM    131  HE  ARG A   8      11.958  11.966  -2.831  1.00  1.15           H  
ATOM    132 1HH1 ARG A   8      11.672   9.175  -5.026  1.00  1.15           H  
ATOM    133 2HH1 ARG A   8      10.154   9.761  -5.683  1.00  1.15           H  
ATOM    134 1HH2 ARG A   8       9.992  12.635  -3.717  1.00  1.15           H  
ATOM    135 2HH2 ARG A   8       9.203  11.681  -4.953  1.00  1.15           H  
ATOM    136  N   LYS A   9      11.775   9.815   2.131  1.00  1.06           N  
ATOM    137  CA  LYS A   9      11.812  10.489   3.419  1.00  1.06           C  
ATOM    138  C   LYS A   9      12.254   9.546   4.536  1.00  1.06           C  
ATOM    139  O   LYS A   9      13.033   9.946   5.409  1.00  1.06           O  
ATOM    140  CB  LYS A   9      10.453  11.112   3.734  1.00  1.06           C  
ATOM    141  CG  LYS A   9      10.116  12.327   2.868  1.00  1.06           C  
ATOM    142  CD  LYS A   9       8.866  13.034   3.366  1.00  1.06           C  
ATOM    143  CE  LYS A   9       7.639  12.195   3.102  1.00  1.06           C  
ATOM    144  NZ  LYS A   9       6.378  12.885   3.484  1.00  1.06           N  
ATOM    145  H   LYS A   9      10.889   9.738   1.625  1.00  1.06           H  
ATOM    146  HA  LYS A   9      12.542  11.294   3.359  1.00  1.06           H  
ATOM    147 1HB  LYS A   9       9.670  10.366   3.579  1.00  1.06           H  
ATOM    148 2HB  LYS A   9      10.420  11.412   4.779  1.00  1.06           H  
ATOM    149 1HG  LYS A   9      10.952  13.025   2.880  1.00  1.06           H  
ATOM    150 2HG  LYS A   9       9.955  12.000   1.843  1.00  1.06           H  
ATOM    151 1HD  LYS A   9       8.947  13.216   4.437  1.00  1.06           H  
ATOM    152 2HD  LYS A   9       8.759  13.990   2.855  1.00  1.06           H  
ATOM    153 1HE  LYS A   9       7.598  11.945   2.041  1.00  1.06           H  
ATOM    154 2HE  LYS A   9       7.717  11.271   3.676  1.00  1.06           H  
ATOM    155 1HZ  LYS A   9       5.604  12.232   3.277  1.00  1.06           H  
ATOM    156 2HZ  LYS A   9       6.385  13.097   4.467  1.00  1.06           H  
ATOM    157 3HZ  LYS A   9       6.266  13.729   2.954  1.00  1.06           H  
ATOM    158  N   LEU A  10      11.806   8.284   4.484  1.00  0.99           N  
ATOM    159  CA  LEU A  10      12.194   7.295   5.486  1.00  0.99           C  
ATOM    160  C   LEU A  10      13.692   7.037   5.452  1.00  0.99           C  
ATOM    161  O   LEU A  10      14.337   6.961   6.500  1.00  0.99           O  
ATOM    162  CB  LEU A  10      11.425   5.987   5.248  1.00  0.99           C  
ATOM    163  CG  LEU A  10       9.913   6.025   5.584  1.00  0.99           C  
ATOM    164  CD1 LEU A  10       9.218   4.770   5.048  1.00  0.99           C  
ATOM    165  CD2 LEU A  10       9.766   6.105   7.089  1.00  0.99           C  
ATOM    166  H   LEU A  10      11.152   8.017   3.748  1.00  0.99           H  
ATOM    167  HA  LEU A  10      11.933   7.683   6.468  1.00  0.99           H  
ATOM    168 1HB  LEU A  10      11.524   5.720   4.201  1.00  0.99           H  
ATOM    169 2HB  LEU A  10      11.883   5.201   5.844  1.00  0.99           H  
ATOM    170  HG  LEU A  10       9.453   6.895   5.134  1.00  0.99           H  
ATOM    171 1HD1 LEU A  10       8.159   4.805   5.299  1.00  0.99           H  
ATOM    172 2HD1 LEU A  10       9.326   4.732   3.981  1.00  0.99           H  
ATOM    173 3HD1 LEU A  10       9.663   3.895   5.490  1.00  0.99           H  
ATOM    174 1HD2 LEU A  10       8.708   6.137   7.348  1.00  0.99           H  
ATOM    175 2HD2 LEU A  10      10.227   5.228   7.545  1.00  0.99           H  
ATOM    176 3HD2 LEU A  10      10.258   7.008   7.451  1.00  0.99           H  
ATOM    177  N   PHE A  11      14.268   6.943   4.254  1.00  0.91           N  
ATOM    178  CA  PHE A  11      15.706   6.750   4.142  1.00  0.91           C  
ATOM    179  C   PHE A  11      16.505   7.977   4.520  1.00  0.91           C  
ATOM    180  O   PHE A  11      17.490   7.873   5.247  1.00  0.91           O  
ATOM    181  CB  PHE A  11      16.098   6.293   2.755  1.00  0.91           C  
ATOM    182  CG  PHE A  11      16.084   4.810   2.513  1.00  0.91           C  
ATOM    183  CD1 PHE A  11      15.045   4.166   1.871  1.00  0.91           C  
ATOM    184  CD2 PHE A  11      17.192   4.057   2.912  1.00  0.91           C  
ATOM    185  CE1 PHE A  11      15.113   2.808   1.643  1.00  0.91           C  
ATOM    186  CE2 PHE A  11      17.258   2.715   2.677  1.00  0.91           C  
ATOM    187  CZ  PHE A  11      16.218   2.089   2.038  1.00  0.91           C  
ATOM    188  H   PHE A  11      13.692   6.992   3.410  1.00  0.91           H  
ATOM    189  HA  PHE A  11      15.993   5.969   4.831  1.00  0.91           H  
ATOM    190 1HB  PHE A  11      15.393   6.748   2.062  1.00  0.91           H  
ATOM    191 2HB  PHE A  11      17.088   6.668   2.530  1.00  0.91           H  
ATOM    192  HD1 PHE A  11      14.175   4.737   1.544  1.00  0.91           H  
ATOM    193  HD2 PHE A  11      18.019   4.562   3.413  1.00  0.91           H  
ATOM    194  HE1 PHE A  11      14.297   2.304   1.145  1.00  0.91           H  
ATOM    195  HE2 PHE A  11      18.131   2.148   2.993  1.00  0.91           H  
ATOM    196  HZ  PHE A  11      16.267   1.024   1.844  1.00  0.91           H  
ATOM    197  N   TYR A  12      16.053   9.161   4.123  1.00  0.83           N  
ATOM    198  CA  TYR A  12      16.802  10.364   4.451  1.00  0.83           C  
ATOM    199  C   TYR A  12      16.748  10.634   5.953  1.00  0.83           C  
ATOM    200  O   TYR A  12      17.685  11.194   6.524  1.00  0.83           O  
ATOM    201  CB  TYR A  12      16.280  11.575   3.674  1.00  0.83           C  
ATOM    202  CG  TYR A  12      16.645  11.595   2.185  1.00  0.83           C  
ATOM    203  CD1 TYR A  12      15.643  11.695   1.230  1.00  0.83           C  
ATOM    204  CD2 TYR A  12      17.978  11.518   1.777  1.00  0.83           C  
ATOM    205  CE1 TYR A  12      15.958  11.718  -0.112  1.00  0.83           C  
ATOM    206  CE2 TYR A  12      18.284  11.547   0.427  1.00  0.83           C  
ATOM    207  CZ  TYR A  12      17.266  11.646  -0.510  1.00  0.83           C  
ATOM    208  OH  TYR A  12      17.567  11.675  -1.850  1.00  0.83           O  
ATOM    209  H   TYR A  12      15.217   9.227   3.544  1.00  0.83           H  
ATOM    210  HA  TYR A  12      17.846  10.206   4.180  1.00  0.83           H  
ATOM    211 1HB  TYR A  12      15.189  11.597   3.752  1.00  0.83           H  
ATOM    212 2HB  TYR A  12      16.656  12.488   4.131  1.00  0.83           H  
ATOM    213  HD1 TYR A  12      14.602  11.761   1.543  1.00  0.83           H  
ATOM    214  HD2 TYR A  12      18.774  11.437   2.516  1.00  0.83           H  
ATOM    215  HE1 TYR A  12      15.175  11.802  -0.857  1.00  0.83           H  
ATOM    216  HE2 TYR A  12      19.324  11.488   0.096  1.00  0.83           H  
ATOM    217  HH  TYR A  12      16.966  11.073  -2.351  1.00  0.83           H  
ATOM    218  N   SER A  13      15.659  10.204   6.590  1.00  0.76           N  
ATOM    219  CA  SER A  13      15.453  10.374   8.016  1.00  0.76           C  
ATOM    220  C   SER A  13      16.019   9.212   8.832  1.00  0.76           C  
ATOM    221  O   SER A  13      15.900   9.216  10.056  1.00  0.76           O  
ATOM    222  CB  SER A  13      13.969  10.447   8.314  1.00  0.76           C  
ATOM    223  OG  SER A  13      13.371  11.519   7.650  1.00  0.76           O  
ATOM    224  H   SER A  13      14.903   9.778   6.058  1.00  0.76           H  
ATOM    225  HA  SER A  13      15.942  11.295   8.330  1.00  0.76           H  
ATOM    226 1HB  SER A  13      13.493   9.511   8.009  1.00  0.76           H  
ATOM    227 2HB  SER A  13      13.825  10.553   9.387  1.00  0.76           H  
ATOM    228  HG  SER A  13      13.281  11.212   6.717  1.00  0.76           H  
ATOM    229  N   ALA A  14      16.560   8.181   8.172  1.00  0.69           N  
ATOM    230  CA  ALA A  14      17.056   7.010   8.882  1.00  0.69           C  
ATOM    231  C   ALA A  14      18.275   7.358   9.700  1.00  0.69           C  
ATOM    232  O   ALA A  14      19.071   8.208   9.311  1.00  0.69           O  
ATOM    233  CB  ALA A  14      17.392   5.875   7.920  1.00  0.69           C  
ATOM    234  H   ALA A  14      16.671   8.210   7.160  1.00  0.69           H  
ATOM    235  HA  ALA A  14      16.278   6.667   9.555  1.00  0.69           H  
ATOM    236 1HB  ALA A  14      17.735   5.004   8.483  1.00  0.69           H  
ATOM    237 2HB  ALA A  14      16.503   5.621   7.359  1.00  0.69           H  
ATOM    238 3HB  ALA A  14      18.174   6.199   7.235  1.00  0.69           H  
ATOM    239  N   ASP A  15      18.435   6.679  10.830  1.00  0.64           N  
ATOM    240  CA  ASP A  15      19.642   6.798  11.625  1.00  0.64           C  
ATOM    241  C   ASP A  15      20.559   5.663  11.209  1.00  0.64           C  
ATOM    242  O   ASP A  15      21.789   5.778  11.261  1.00  0.64           O  
ATOM    243  CB  ASP A  15      19.345   6.713  13.114  1.00  0.64           C  
ATOM    244  CG  ASP A  15      18.497   7.818  13.646  1.00  0.64           C  
ATOM    245  OD1 ASP A  15      18.876   8.955  13.512  1.00  0.64           O  
ATOM    246  OD2 ASP A  15      17.449   7.521  14.209  1.00  0.64           O  
ATOM    247  H   ASP A  15      17.723   6.017  11.124  1.00  0.64           H  
ATOM    248  HA  ASP A  15      20.133   7.747  11.405  1.00  0.64           H  
ATOM    249 1HB  ASP A  15      18.868   5.753  13.328  1.00  0.64           H  
ATOM    250 2HB  ASP A  15      20.285   6.740  13.639  1.00  0.64           H  
ATOM    251  N   ALA A  16      19.933   4.559  10.783  1.00  0.61           N  
ATOM    252  CA  ALA A  16      20.682   3.389  10.369  1.00  0.61           C  
ATOM    253  C   ALA A  16      19.987   2.558   9.302  1.00  0.61           C  
ATOM    254  O   ALA A  16      18.753   2.451   9.274  1.00  0.61           O  
ATOM    255  CB  ALA A  16      20.923   2.492  11.559  1.00  0.61           C  
ATOM    256  H   ALA A  16      18.915   4.530  10.806  1.00  0.61           H  
ATOM    257  HA  ALA A  16      21.629   3.730   9.969  1.00  0.61           H  
ATOM    258 1HB  ALA A  16      21.513   1.639  11.242  1.00  0.61           H  
ATOM    259 2HB  ALA A  16      21.453   3.053  12.304  1.00  0.61           H  
ATOM    260 3HB  ALA A  16      19.981   2.152  11.957  1.00  0.61           H  
ATOM    261  N   VAL A  17      20.813   1.933   8.472  1.00  0.59           N  
ATOM    262  CA  VAL A  17      20.381   0.970   7.473  1.00  0.59           C  
ATOM    263  C   VAL A  17      21.100  -0.345   7.699  1.00  0.59           C  
ATOM    264  O   VAL A  17      22.325  -0.382   7.844  1.00  0.59           O  
ATOM    265  CB  VAL A  17      20.639   1.458   6.037  1.00  0.59           C  
ATOM    266  CG1 VAL A  17      20.235   0.375   5.027  1.00  0.59           C  
ATOM    267  CG2 VAL A  17      19.808   2.703   5.760  1.00  0.59           C  
ATOM    268  H   VAL A  17      21.810   2.133   8.563  1.00  0.59           H  
ATOM    269  HA  VAL A  17      19.314   0.811   7.588  1.00  0.59           H  
ATOM    270  HB  VAL A  17      21.697   1.669   5.919  1.00  0.59           H  
ATOM    271 1HG1 VAL A  17      20.423   0.733   4.018  1.00  0.59           H  
ATOM    272 2HG1 VAL A  17      20.814  -0.531   5.197  1.00  0.59           H  
ATOM    273 3HG1 VAL A  17      19.171   0.148   5.141  1.00  0.59           H  
ATOM    274 1HG2 VAL A  17      19.990   3.044   4.748  1.00  0.59           H  
ATOM    275 2HG2 VAL A  17      18.762   2.469   5.873  1.00  0.59           H  
ATOM    276 3HG2 VAL A  17      20.071   3.471   6.454  1.00  0.59           H  
ATOM    277  N   CYS A  18      20.329  -1.405   7.744  1.00  0.59           N  
ATOM    278  CA  CYS A  18      20.846  -2.731   7.946  1.00  0.59           C  
ATOM    279  C   CYS A  18      20.651  -3.545   6.685  1.00  0.59           C  
ATOM    280  O   CYS A  18      19.540  -3.623   6.166  1.00  0.59           O  
ATOM    281  CB  CYS A  18      20.103  -3.387   9.095  1.00  0.59           C  
ATOM    282  SG  CYS A  18      20.246  -2.501  10.662  1.00  0.59           S  
ATOM    283  H   CYS A  18      19.331  -1.278   7.617  1.00  0.59           H  
ATOM    284  HA  CYS A  18      21.906  -2.676   8.177  1.00  0.59           H  
ATOM    285 1HB  CYS A  18      19.048  -3.444   8.852  1.00  0.59           H  
ATOM    286 2HB  CYS A  18      20.475  -4.386   9.220  1.00  0.59           H  
ATOM    287  HG  CYS A  18      21.570  -2.601  10.759  1.00  0.59           H  
ATOM    288  N   PHE A  19      21.709  -4.157   6.198  1.00  0.60           N  
ATOM    289  CA  PHE A  19      21.597  -4.976   5.003  1.00  0.60           C  
ATOM    290  C   PHE A  19      21.869  -6.417   5.349  1.00  0.60           C  
ATOM    291  O   PHE A  19      22.725  -6.685   6.193  1.00  0.60           O  
ATOM    292  CB  PHE A  19      22.668  -4.604   3.965  1.00  0.60           C  
ATOM    293  CG  PHE A  19      22.623  -3.255   3.350  1.00  0.60           C  
ATOM    294  CD1 PHE A  19      23.202  -2.171   3.983  1.00  0.60           C  
ATOM    295  CD2 PHE A  19      22.060  -3.073   2.107  1.00  0.60           C  
ATOM    296  CE1 PHE A  19      23.196  -0.924   3.381  1.00  0.60           C  
ATOM    297  CE2 PHE A  19      22.063  -1.837   1.514  1.00  0.60           C  
ATOM    298  CZ  PHE A  19      22.631  -0.763   2.158  1.00  0.60           C  
ATOM    299  H   PHE A  19      22.612  -4.038   6.658  1.00  0.60           H  
ATOM    300  HA  PHE A  19      20.599  -4.886   4.580  1.00  0.60           H  
ATOM    301 1HB  PHE A  19      23.637  -4.738   4.406  1.00  0.60           H  
ATOM    302 2HB  PHE A  19      22.600  -5.319   3.153  1.00  0.60           H  
ATOM    303  HD1 PHE A  19      23.662  -2.317   4.965  1.00  0.60           H  
ATOM    304  HD2 PHE A  19      21.614  -3.927   1.597  1.00  0.60           H  
ATOM    305  HE1 PHE A  19      23.642  -0.068   3.874  1.00  0.60           H  
ATOM    306  HE2 PHE A  19      21.616  -1.705   0.539  1.00  0.60           H  
ATOM    307  HZ  PHE A  19      22.632   0.212   1.695  1.00  0.60           H  
ATOM    308  N   ASP A  20      21.209  -7.340   4.667  1.00  0.62           N  
ATOM    309  CA  ASP A  20      21.658  -8.719   4.754  1.00  0.62           C  
ATOM    310  C   ASP A  20      22.855  -8.724   3.846  1.00  0.62           C  
ATOM    311  O   ASP A  20      23.119  -7.718   3.195  1.00  0.62           O  
ATOM    312  CB  ASP A  20      20.606  -9.764   4.334  1.00  0.62           C  
ATOM    313  CG  ASP A  20      20.977 -11.298   4.822  1.00  0.62           C  
ATOM    314  OD1 ASP A  20      22.143 -11.616   5.066  1.00  0.62           O  
ATOM    315  OD2 ASP A  20      20.078 -12.094   4.916  1.00  0.62           O  
ATOM    316  H   ASP A  20      20.422  -7.069   4.078  1.00  0.62           H  
ATOM    317  HA  ASP A  20      21.987  -8.939   5.762  1.00  0.62           H  
ATOM    318 1HB  ASP A  20      19.628  -9.489   4.751  1.00  0.62           H  
ATOM    319 2HB  ASP A  20      20.505  -9.762   3.246  1.00  0.62           H  
ATOM    320  N   VAL A  21      23.599  -9.799   3.810  1.00  0.64           N  
ATOM    321  CA  VAL A  21      24.762  -9.785   2.959  1.00  0.64           C  
ATOM    322  C   VAL A  21      24.578 -10.671   1.742  1.00  0.64           C  
ATOM    323  O   VAL A  21      24.470 -10.188   0.606  1.00  0.64           O  
ATOM    324  CB  VAL A  21      25.987 -10.212   3.787  1.00  0.64           C  
ATOM    325  CG1 VAL A  21      27.232 -10.246   2.929  1.00  0.64           C  
ATOM    326  CG2 VAL A  21      26.136  -9.236   4.895  1.00  0.64           C  
ATOM    327  H   VAL A  21      23.333 -10.606   4.366  1.00  0.64           H  
ATOM    328  HA  VAL A  21      24.927  -8.767   2.638  1.00  0.64           H  
ATOM    329  HB  VAL A  21      25.829 -11.214   4.193  1.00  0.64           H  
ATOM    330 1HG1 VAL A  21      28.091 -10.535   3.529  1.00  0.64           H  
ATOM    331 2HG1 VAL A  21      27.099 -10.968   2.122  1.00  0.64           H  
ATOM    332 3HG1 VAL A  21      27.396  -9.263   2.516  1.00  0.64           H  
ATOM    333 1HG2 VAL A  21      26.965  -9.511   5.498  1.00  0.64           H  
ATOM    334 2HG2 VAL A  21      26.296  -8.254   4.470  1.00  0.64           H  
ATOM    335 3HG2 VAL A  21      25.237  -9.225   5.511  1.00  0.64           H  
ATOM    336  N   ASP A  22      24.452 -11.958   1.966  1.00  0.66           N  
ATOM    337  CA  ASP A  22      24.318 -12.864   0.847  1.00  0.66           C  
ATOM    338  C   ASP A  22      23.083 -12.525   0.008  1.00  0.66           C  
ATOM    339  O   ASP A  22      22.014 -12.286   0.562  1.00  0.66           O  
ATOM    340  CB  ASP A  22      24.269 -14.271   1.395  1.00  0.66           C  
ATOM    341  CG  ASP A  22      25.618 -14.661   1.987  1.00  0.66           C  
ATOM    342  OD1 ASP A  22      26.540 -13.920   1.808  1.00  0.66           O  
ATOM    343  OD2 ASP A  22      25.758 -15.740   2.505  1.00  0.66           O  
ATOM    344  H   ASP A  22      24.479 -12.315   2.912  1.00  0.66           H  
ATOM    345  HA  ASP A  22      25.196 -12.772   0.206  1.00  0.66           H  
ATOM    346 1HB  ASP A  22      23.507 -14.332   2.175  1.00  0.66           H  
ATOM    347 2HB  ASP A  22      23.997 -14.953   0.630  1.00  0.66           H  
ATOM    348  N   SER A  23      23.249 -12.482  -1.318  1.00  0.68           N  
ATOM    349  CA  SER A  23      22.201 -12.195  -2.321  1.00  0.68           C  
ATOM    350  C   SER A  23      21.608 -10.770  -2.282  1.00  0.68           C  
ATOM    351  O   SER A  23      20.767 -10.429  -3.120  1.00  0.68           O  
ATOM    352  CB  SER A  23      21.102 -13.249  -2.266  1.00  0.68           C  
ATOM    353  OG  SER A  23      21.629 -14.502  -2.602  1.00  0.68           O  
ATOM    354  H   SER A  23      24.184 -12.629  -1.692  1.00  0.68           H  
ATOM    355  HA  SER A  23      22.671 -12.308  -3.300  1.00  0.68           H  
ATOM    356 1HB  SER A  23      20.668 -13.289  -1.269  1.00  0.68           H  
ATOM    357 2HB  SER A  23      20.303 -12.990  -2.956  1.00  0.68           H  
ATOM    358  HG  SER A  23      21.110 -15.189  -2.124  1.00  0.68           H  
ATOM    359  N   THR A  24      22.128  -9.922  -1.391  1.00  0.70           N  
ATOM    360  CA  THR A  24      21.728  -8.525  -1.242  1.00  0.70           C  
ATOM    361  C   THR A  24      22.946  -7.659  -1.552  1.00  0.70           C  
ATOM    362  O   THR A  24      22.966  -6.888  -2.513  1.00  0.70           O  
ATOM    363  CB  THR A  24      21.188  -8.276   0.198  1.00  0.70           C  
ATOM    364  OG1 THR A  24      20.028  -9.097   0.423  1.00  0.70           O  
ATOM    365  CG2 THR A  24      20.844  -6.836   0.437  1.00  0.70           C  
ATOM    366  H   THR A  24      22.839 -10.276  -0.756  1.00  0.70           H  
ATOM    367  HA  THR A  24      20.945  -8.295  -1.959  1.00  0.70           H  
ATOM    368  HB  THR A  24      21.958  -8.569   0.914  1.00  0.70           H  
ATOM    369  HG1 THR A  24      20.258 -10.033   0.303  1.00  0.70           H  
ATOM    370 1HG2 THR A  24      20.486  -6.713   1.462  1.00  0.70           H  
ATOM    371 2HG2 THR A  24      21.738  -6.241   0.296  1.00  0.70           H  
ATOM    372 3HG2 THR A  24      20.070  -6.525  -0.262  1.00  0.70           H  
ATOM    373  N   VAL A  25      23.988  -7.836  -0.754  1.00  0.72           N  
ATOM    374  CA  VAL A  25      25.267  -7.167  -0.893  1.00  0.72           C  
ATOM    375  C   VAL A  25      26.181  -7.971  -1.786  1.00  0.72           C  
ATOM    376  O   VAL A  25      26.910  -7.405  -2.594  1.00  0.72           O  
ATOM    377  CB  VAL A  25      25.904  -6.974   0.469  1.00  0.72           C  
ATOM    378  CG1 VAL A  25      27.265  -6.463   0.322  1.00  0.72           C  
ATOM    379  CG2 VAL A  25      25.051  -6.006   1.285  1.00  0.72           C  
ATOM    380  H   VAL A  25      23.912  -8.511  -0.004  1.00  0.72           H  
ATOM    381  HA  VAL A  25      25.106  -6.189  -1.347  1.00  0.72           H  
ATOM    382  HB  VAL A  25      25.974  -7.918   0.958  1.00  0.72           H  
ATOM    383 1HG1 VAL A  25      27.695  -6.349   1.307  1.00  0.72           H  
ATOM    384 2HG1 VAL A  25      27.852  -7.169  -0.253  1.00  0.72           H  
ATOM    385 3HG1 VAL A  25      27.246  -5.534  -0.185  1.00  0.72           H  
ATOM    386 1HG2 VAL A  25      25.488  -5.875   2.271  1.00  0.72           H  
ATOM    387 2HG2 VAL A  25      24.995  -5.045   0.781  1.00  0.72           H  
ATOM    388 3HG2 VAL A  25      24.054  -6.412   1.385  1.00  0.72           H  
ATOM    389  N   ILE A  26      26.173  -9.289  -1.585  1.00  0.75           N  
ATOM    390  CA  ILE A  26      26.996 -10.214  -2.356  1.00  0.75           C  
ATOM    391  C   ILE A  26      26.135 -11.024  -3.328  1.00  0.75           C  
ATOM    392  O   ILE A  26      25.156 -11.657  -2.938  1.00  0.75           O  
ATOM    393  CB  ILE A  26      27.771 -11.147  -1.414  1.00  0.75           C  
ATOM    394  CG1 ILE A  26      28.575 -10.350  -0.484  1.00  0.75           C  
ATOM    395  CG2 ILE A  26      28.691 -12.032  -2.187  1.00  0.75           C  
ATOM    396  CD1 ILE A  26      29.550  -9.539  -1.210  1.00  0.75           C  
ATOM    397  H   ILE A  26      25.555  -9.660  -0.866  1.00  0.75           H  
ATOM    398  HA  ILE A  26      27.711  -9.638  -2.939  1.00  0.75           H  
ATOM    399  HB  ILE A  26      27.074 -11.753  -0.841  1.00  0.75           H  
ATOM    400 1HG1 ILE A  26      27.929  -9.696   0.086  1.00  0.75           H  
ATOM    401 2HG1 ILE A  26      29.088 -11.013   0.201  1.00  0.75           H  
ATOM    402 1HG2 ILE A  26      29.223 -12.684  -1.506  1.00  0.75           H  
ATOM    403 2HG2 ILE A  26      28.135 -12.617  -2.847  1.00  0.75           H  
ATOM    404 3HG2 ILE A  26      29.391 -11.425  -2.744  1.00  0.75           H  
ATOM    405 1HD1 ILE A  26      30.126  -8.953  -0.530  1.00  0.75           H  
ATOM    406 2HD1 ILE A  26      30.210 -10.169  -1.785  1.00  0.75           H  
ATOM    407 3HD1 ILE A  26      29.014  -8.904  -1.874  1.00  0.75           H  
ATOM    408  N   ARG A  27      26.499 -11.018  -4.607  1.00  0.78           N  
ATOM    409  CA  ARG A  27      25.716 -11.730  -5.629  1.00  0.78           C  
ATOM    410  C   ARG A  27      25.732 -13.265  -5.455  1.00  0.78           C  
ATOM    411  O   ARG A  27      24.877 -13.981  -5.977  1.00  0.78           O  
ATOM    412  CB  ARG A  27      26.201 -11.331  -7.014  1.00  0.78           C  
ATOM    413  CG  ARG A  27      27.564 -11.838  -7.388  1.00  0.78           C  
ATOM    414  CD  ARG A  27      28.060 -11.257  -8.673  1.00  0.78           C  
ATOM    415  NE  ARG A  27      28.413  -9.837  -8.550  1.00  0.78           N  
ATOM    416  CZ  ARG A  27      28.786  -9.048  -9.582  1.00  0.78           C  
ATOM    417  NH1 ARG A  27      28.845  -9.546 -10.801  1.00  0.78           N  
ATOM    418  NH2 ARG A  27      29.096  -7.779  -9.375  1.00  0.78           N  
ATOM    419  H   ARG A  27      27.344 -10.504  -4.868  1.00  0.78           H  
ATOM    420  HA  ARG A  27      24.685 -11.400  -5.537  1.00  0.78           H  
ATOM    421 1HB  ARG A  27      25.497 -11.694  -7.761  1.00  0.78           H  
ATOM    422 2HB  ARG A  27      26.224 -10.242  -7.086  1.00  0.78           H  
ATOM    423 1HG  ARG A  27      28.264 -11.614  -6.594  1.00  0.78           H  
ATOM    424 2HG  ARG A  27      27.501 -12.912  -7.527  1.00  0.78           H  
ATOM    425 1HD  ARG A  27      28.949 -11.802  -8.994  1.00  0.78           H  
ATOM    426 2HD  ARG A  27      27.285 -11.350  -9.430  1.00  0.78           H  
ATOM    427  HE  ARG A  27      28.386  -9.417  -7.623  1.00  0.78           H  
ATOM    428 1HH1 ARG A  27      28.610 -10.515 -10.964  1.00  0.78           H  
ATOM    429 2HH1 ARG A  27      29.125  -8.958 -11.572  1.00  0.78           H  
ATOM    430 1HH2 ARG A  27      29.055  -7.387  -8.420  1.00  0.78           H  
ATOM    431 2HH2 ARG A  27      29.379  -7.196 -10.146  1.00  0.78           H  
ATOM    432  N   GLU A  28      26.739 -13.746  -4.739  1.00  0.81           N  
ATOM    433  CA  GLU A  28      26.977 -15.150  -4.410  1.00  0.81           C  
ATOM    434  C   GLU A  28      26.549 -15.389  -2.963  1.00  0.81           C  
ATOM    435  O   GLU A  28      26.650 -14.470  -2.155  1.00  0.81           O  
ATOM    436  CB  GLU A  28      28.470 -15.451  -4.554  1.00  0.81           C  
ATOM    437  CG  GLU A  28      29.017 -15.272  -5.957  1.00  0.81           C  
ATOM    438  CD  GLU A  28      30.488 -15.482  -6.041  1.00  0.81           C  
ATOM    439  OE1 GLU A  28      31.136 -15.375  -5.030  1.00  0.81           O  
ATOM    440  OE2 GLU A  28      30.977 -15.726  -7.120  1.00  0.81           O  
ATOM    441  H   GLU A  28      27.382 -13.064  -4.376  1.00  0.81           H  
ATOM    442  HA  GLU A  28      26.389 -15.788  -5.070  1.00  0.81           H  
ATOM    443 1HB  GLU A  28      29.040 -14.801  -3.890  1.00  0.81           H  
ATOM    444 2HB  GLU A  28      28.661 -16.479  -4.248  1.00  0.81           H  
ATOM    445 1HG  GLU A  28      28.513 -15.965  -6.631  1.00  0.81           H  
ATOM    446 2HG  GLU A  28      28.800 -14.270  -6.279  1.00  0.81           H  
ATOM    447  N   GLU A  29      26.116 -16.602  -2.603  1.00  0.83           N  
ATOM    448  CA  GLU A  29      25.829 -16.828  -1.181  1.00  0.83           C  
ATOM    449  C   GLU A  29      27.020 -17.532  -0.519  1.00  0.83           C  
ATOM    450  O   GLU A  29      27.592 -18.449  -1.113  1.00  0.83           O  
ATOM    451  CB  GLU A  29      24.519 -17.612  -0.990  1.00  0.83           C  
ATOM    452  CG  GLU A  29      23.277 -16.863  -1.517  1.00  0.83           C  
ATOM    453  CD  GLU A  29      21.924 -17.471  -1.123  1.00  0.83           C  
ATOM    454  OE1 GLU A  29      21.904 -18.472  -0.457  1.00  0.83           O  
ATOM    455  OE2 GLU A  29      20.913 -16.886  -1.472  1.00  0.83           O  
ATOM    456  H   GLU A  29      26.015 -17.343  -3.283  1.00  0.83           H  
ATOM    457  HA  GLU A  29      25.709 -15.863  -0.693  1.00  0.83           H  
ATOM    458 1HB  GLU A  29      24.582 -18.568  -1.506  1.00  0.83           H  
ATOM    459 2HB  GLU A  29      24.370 -17.818   0.071  1.00  0.83           H  
ATOM    460 1HG  GLU A  29      23.310 -15.836  -1.200  1.00  0.83           H  
ATOM    461 2HG  GLU A  29      23.342 -16.856  -2.604  1.00  0.83           H  
ATOM    462  N   GLY A  30      27.371 -17.117   0.707  1.00  0.83           N  
ATOM    463  CA  GLY A  30      28.515 -17.627   1.458  1.00  0.83           C  
ATOM    464  C   GLY A  30      28.408 -19.104   1.736  1.00  0.83           C  
ATOM    465  O   GLY A  30      29.331 -19.871   1.452  1.00  0.83           O  
ATOM    466  H   GLY A  30      26.814 -16.403   1.179  1.00  0.83           H  
ATOM    467 1HA  GLY A  30      29.430 -17.425   0.900  1.00  0.83           H  
ATOM    468 2HA  GLY A  30      28.589 -17.081   2.399  1.00  0.83           H  
ATOM    469  N   ILE A  31      27.269 -19.504   2.290  1.00  0.82           N  
ATOM    470  CA  ILE A  31      27.066 -20.900   2.628  1.00  0.82           C  
ATOM    471  C   ILE A  31      27.124 -21.777   1.389  1.00  0.82           C  
ATOM    472  O   ILE A  31      27.762 -22.825   1.433  1.00  0.82           O  
ATOM    473  CB  ILE A  31      25.747 -21.119   3.402  1.00  0.82           C  
ATOM    474  CG1 ILE A  31      25.868 -20.483   4.830  1.00  0.82           C  
ATOM    475  CG2 ILE A  31      25.415 -22.615   3.481  1.00  0.82           C  
ATOM    476  CD1 ILE A  31      24.554 -20.395   5.602  1.00  0.82           C  
ATOM    477  H   ILE A  31      26.551 -18.816   2.485  1.00  0.82           H  
ATOM    478  HA  ILE A  31      27.874 -21.209   3.287  1.00  0.82           H  
ATOM    479  HB  ILE A  31      24.938 -20.604   2.883  1.00  0.82           H  
ATOM    480 1HG1 ILE A  31      26.571 -21.076   5.416  1.00  0.82           H  
ATOM    481 2HG1 ILE A  31      26.268 -19.472   4.728  1.00  0.82           H  
ATOM    482 1HG2 ILE A  31      24.479 -22.755   4.016  1.00  0.82           H  
ATOM    483 2HG2 ILE A  31      25.318 -23.017   2.469  1.00  0.82           H  
ATOM    484 3HG2 ILE A  31      26.212 -23.133   4.002  1.00  0.82           H  
ATOM    485 1HD1 ILE A  31      24.733 -19.942   6.582  1.00  0.82           H  
ATOM    486 2HD1 ILE A  31      23.845 -19.785   5.045  1.00  0.82           H  
ATOM    487 3HD1 ILE A  31      24.146 -21.395   5.739  1.00  0.82           H  
ATOM    488  N   ASP A  32      26.496 -21.370   0.283  1.00  0.78           N  
ATOM    489  CA  ASP A  32      26.562 -22.214  -0.907  1.00  0.78           C  
ATOM    490  C   ASP A  32      27.954 -22.309  -1.519  1.00  0.78           C  
ATOM    491  O   ASP A  32      28.357 -23.391  -1.944  1.00  0.78           O  
ATOM    492  CB  ASP A  32      25.568 -21.782  -1.970  1.00  0.78           C  
ATOM    493  CG  ASP A  32      24.191 -22.134  -1.566  1.00  0.78           C  
ATOM    494  OD1 ASP A  32      24.075 -22.883  -0.625  1.00  0.78           O  
ATOM    495  OD2 ASP A  32      23.266 -21.703  -2.196  1.00  0.78           O  
ATOM    496  H   ASP A  32      25.995 -20.492   0.268  1.00  0.78           H  
ATOM    497  HA  ASP A  32      26.264 -23.214  -0.605  1.00  0.78           H  
ATOM    498 1HB  ASP A  32      25.644 -20.702  -2.123  1.00  0.78           H  
ATOM    499 2HB  ASP A  32      25.806 -22.271  -2.916  1.00  0.78           H  
ATOM    500  N   GLU A  33      28.720 -21.221  -1.552  1.00  0.74           N  
ATOM    501  CA  GLU A  33      30.044 -21.370  -2.148  1.00  0.74           C  
ATOM    502  C   GLU A  33      30.932 -22.246  -1.245  1.00  0.74           C  
ATOM    503  O   GLU A  33      31.760 -23.028  -1.735  1.00  0.74           O  
ATOM    504  CB  GLU A  33      30.661 -20.013  -2.472  1.00  0.74           C  
ATOM    505  CG  GLU A  33      29.947 -19.247  -3.616  1.00  0.74           C  
ATOM    506  CD  GLU A  33      29.929 -19.988  -4.988  1.00  0.74           C  
ATOM    507  OE1 GLU A  33      30.971 -20.400  -5.476  1.00  0.74           O  
ATOM    508  OE2 GLU A  33      28.843 -20.142  -5.534  1.00  0.74           O  
ATOM    509  H   GLU A  33      28.390 -20.315  -1.209  1.00  0.74           H  
ATOM    510  HA  GLU A  33      29.929 -21.892  -3.095  1.00  0.74           H  
ATOM    511 1HB  GLU A  33      30.651 -19.383  -1.580  1.00  0.74           H  
ATOM    512 2HB  GLU A  33      31.682 -20.146  -2.775  1.00  0.74           H  
ATOM    513 1HG  GLU A  33      28.917 -19.057  -3.312  1.00  0.74           H  
ATOM    514 2HG  GLU A  33      30.437 -18.279  -3.744  1.00  0.74           H  
ATOM    515  N   LEU A  34      30.736 -22.150   0.072  1.00  0.71           N  
ATOM    516  CA  LEU A  34      31.481 -22.971   1.013  1.00  0.71           C  
ATOM    517  C   LEU A  34      31.022 -24.416   0.842  1.00  0.71           C  
ATOM    518  O   LEU A  34      31.821 -25.351   0.826  1.00  0.71           O  
ATOM    519  CB  LEU A  34      31.256 -22.456   2.436  1.00  0.71           C  
ATOM    520  CG  LEU A  34      32.078 -23.093   3.560  1.00  0.71           C  
ATOM    521  CD1 LEU A  34      33.583 -22.925   3.266  1.00  0.71           C  
ATOM    522  CD2 LEU A  34      31.721 -22.383   4.862  1.00  0.71           C  
ATOM    523  H   LEU A  34      30.066 -21.469   0.440  1.00  0.71           H  
ATOM    524  HA  LEU A  34      32.536 -22.925   0.773  1.00  0.71           H  
ATOM    525 1HB  LEU A  34      31.449 -21.383   2.447  1.00  0.71           H  
ATOM    526 2HB  LEU A  34      30.202 -22.602   2.680  1.00  0.71           H  
ATOM    527  HG  LEU A  34      31.855 -24.155   3.631  1.00  0.71           H  
ATOM    528 1HD1 LEU A  34      34.171 -23.370   4.065  1.00  0.71           H  
ATOM    529 2HD1 LEU A  34      33.823 -23.412   2.337  1.00  0.71           H  
ATOM    530 3HD1 LEU A  34      33.820 -21.867   3.191  1.00  0.71           H  
ATOM    531 1HD2 LEU A  34      32.294 -22.791   5.670  1.00  0.71           H  
ATOM    532 2HD2 LEU A  34      31.950 -21.320   4.767  1.00  0.71           H  
ATOM    533 3HD2 LEU A  34      30.656 -22.508   5.064  1.00  0.71           H  
ATOM    534  N   ALA A  35      29.730 -24.597   0.666  1.00  0.68           N  
ATOM    535  CA  ALA A  35      29.179 -25.908   0.455  1.00  0.68           C  
ATOM    536  C   ALA A  35      29.800 -26.559  -0.788  1.00  0.68           C  
ATOM    537  O   ALA A  35      30.201 -27.730  -0.767  1.00  0.68           O  
ATOM    538  CB  ALA A  35      27.684 -25.743   0.327  1.00  0.68           C  
ATOM    539  H   ALA A  35      29.091 -23.811   0.704  1.00  0.68           H  
ATOM    540  HA  ALA A  35      29.422 -26.524   1.307  1.00  0.68           H  
ATOM    541 1HB  ALA A  35      27.181 -26.606   0.206  1.00  0.68           H  
ATOM    542 2HB  ALA A  35      27.312 -25.268   1.214  1.00  0.68           H  
ATOM    543 3HB  ALA A  35      27.479 -25.127  -0.514  1.00  0.68           H  
ATOM    544  N   LYS A  36      29.995 -25.763  -1.849  1.00  0.66           N  
ATOM    545  CA  LYS A  36      30.604 -26.280  -3.067  1.00  0.66           C  
ATOM    546  C   LYS A  36      32.056 -26.695  -2.847  1.00  0.66           C  
ATOM    547  O   LYS A  36      32.446 -27.792  -3.252  1.00  0.66           O  
ATOM    548  CB  LYS A  36      30.566 -25.232  -4.186  1.00  0.66           C  
ATOM    549  CG  LYS A  36      29.209 -24.947  -4.795  1.00  0.66           C  
ATOM    550  CD  LYS A  36      29.320 -23.811  -5.802  1.00  0.66           C  
ATOM    551  CE  LYS A  36      27.986 -23.470  -6.430  1.00  0.66           C  
ATOM    552  NZ  LYS A  36      28.073 -22.271  -7.294  1.00  0.66           N  
ATOM    553  H   LYS A  36      29.650 -24.803  -1.824  1.00  0.66           H  
ATOM    554  HA  LYS A  36      30.041 -27.157  -3.385  1.00  0.66           H  
ATOM    555 1HB  LYS A  36      30.946 -24.288  -3.803  1.00  0.66           H  
ATOM    556 2HB  LYS A  36      31.228 -25.541  -4.992  1.00  0.66           H  
ATOM    557 1HG  LYS A  36      28.858 -25.832  -5.321  1.00  0.66           H  
ATOM    558 2HG  LYS A  36      28.488 -24.692  -4.027  1.00  0.66           H  
ATOM    559 1HD  LYS A  36      29.707 -22.922  -5.305  1.00  0.66           H  
ATOM    560 2HD  LYS A  36      30.013 -24.091  -6.589  1.00  0.66           H  
ATOM    561 1HE  LYS A  36      27.663 -24.301  -7.038  1.00  0.66           H  
ATOM    562 2HE  LYS A  36      27.252 -23.294  -5.642  1.00  0.66           H  
ATOM    563 1HZ  LYS A  36      27.170 -22.078  -7.691  1.00  0.66           H  
ATOM    564 2HZ  LYS A  36      28.377 -21.469  -6.713  1.00  0.66           H  
ATOM    565 3HZ  LYS A  36      28.740 -22.428  -8.025  1.00  0.66           H  
ATOM    566  N   ILE A  37      32.845 -25.871  -2.132  1.00  0.65           N  
ATOM    567  CA  ILE A  37      34.262 -26.212  -1.916  1.00  0.65           C  
ATOM    568  C   ILE A  37      34.369 -27.482  -1.058  1.00  0.65           C  
ATOM    569  O   ILE A  37      35.353 -28.223  -1.140  1.00  0.65           O  
ATOM    570  CB  ILE A  37      35.077 -25.032  -1.288  1.00  0.65           C  
ATOM    571  CG1 ILE A  37      36.578 -25.213  -1.515  1.00  0.65           C  
ATOM    572  CG2 ILE A  37      34.914 -24.923   0.191  1.00  0.65           C  
ATOM    573  CD1 ILE A  37      37.395 -23.951  -1.138  1.00  0.65           C  
ATOM    574  H   ILE A  37      32.471 -24.981  -1.799  1.00  0.65           H  
ATOM    575  HA  ILE A  37      34.711 -26.427  -2.881  1.00  0.65           H  
ATOM    576  HB  ILE A  37      34.763 -24.100  -1.755  1.00  0.65           H  
ATOM    577 1HG1 ILE A  37      36.931 -26.052  -0.917  1.00  0.65           H  
ATOM    578 2HG1 ILE A  37      36.753 -25.438  -2.568  1.00  0.65           H  
ATOM    579 1HG2 ILE A  37      35.505 -24.082   0.559  1.00  0.65           H  
ATOM    580 2HG2 ILE A  37      33.927 -24.757   0.403  1.00  0.65           H  
ATOM    581 3HG2 ILE A  37      35.250 -25.840   0.672  1.00  0.65           H  
ATOM    582 1HD1 ILE A  37      38.448 -24.131  -1.323  1.00  0.65           H  
ATOM    583 2HD1 ILE A  37      37.062 -23.105  -1.743  1.00  0.65           H  
ATOM    584 3HD1 ILE A  37      37.250 -23.716  -0.078  1.00  0.65           H  
ATOM    585  N   CYS A  38      33.329 -27.745  -0.257  1.00  0.65           N  
ATOM    586  CA  CYS A  38      33.259 -28.911   0.606  1.00  0.65           C  
ATOM    587  C   CYS A  38      32.613 -30.157  -0.052  1.00  0.65           C  
ATOM    588  O   CYS A  38      32.520 -31.207   0.587  1.00  0.65           O  
ATOM    589  CB  CYS A  38      32.492 -28.542   1.863  1.00  0.65           C  
ATOM    590  SG  CYS A  38      33.316 -27.227   2.841  1.00  0.65           S  
ATOM    591  H   CYS A  38      32.566 -27.067  -0.209  1.00  0.65           H  
ATOM    592  HA  CYS A  38      34.273 -29.169   0.896  1.00  0.65           H  
ATOM    593 1HB  CYS A  38      31.496 -28.196   1.586  1.00  0.65           H  
ATOM    594 2HB  CYS A  38      32.375 -29.420   2.501  1.00  0.65           H  
ATOM    595  HG  CYS A  38      32.916 -26.218   2.020  1.00  0.65           H  
ATOM    596  N   GLY A  39      32.171 -30.057  -1.314  1.00  0.65           N  
ATOM    597  CA  GLY A  39      31.577 -31.201  -2.023  1.00  0.65           C  
ATOM    598  C   GLY A  39      30.065 -31.484  -1.857  1.00  0.65           C  
ATOM    599  O   GLY A  39      29.600 -32.533  -2.309  1.00  0.65           O  
ATOM    600  H   GLY A  39      32.269 -29.176  -1.819  1.00  0.65           H  
ATOM    601 1HA  GLY A  39      31.783 -31.068  -3.084  1.00  0.65           H  
ATOM    602 2HA  GLY A  39      32.125 -32.094  -1.733  1.00  0.65           H  
ATOM    603  N   VAL A  40      29.313 -30.588  -1.216  1.00  0.66           N  
ATOM    604  CA  VAL A  40      27.865 -30.770  -0.989  1.00  0.66           C  
ATOM    605  C   VAL A  40      27.209 -29.454  -1.261  1.00  0.66           C  
ATOM    606  O   VAL A  40      27.570 -28.613  -0.478  1.00  0.66           O  
ATOM    607  CB  VAL A  40      27.572 -31.055   0.495  1.00  0.66           C  
ATOM    608  CG1 VAL A  40      28.060 -32.418   0.917  1.00  0.66           C  
ATOM    609  CG2 VAL A  40      28.231 -29.963   1.350  1.00  0.66           C  
ATOM    610  H   VAL A  40      29.750 -29.721  -0.897  1.00  0.66           H  
ATOM    611  HA  VAL A  40      27.463 -31.541  -1.650  1.00  0.66           H  
ATOM    612  HB  VAL A  40      26.492 -31.036   0.645  1.00  0.66           H  
ATOM    613 1HG1 VAL A  40      27.818 -32.581   1.971  1.00  0.66           H  
ATOM    614 2HG1 VAL A  40      27.575 -33.180   0.308  1.00  0.66           H  
ATOM    615 3HG1 VAL A  40      29.140 -32.477   0.785  1.00  0.66           H  
ATOM    616 1HG2 VAL A  40      27.998 -30.144   2.379  1.00  0.66           H  
ATOM    617 2HG2 VAL A  40      29.316 -29.984   1.207  1.00  0.66           H  
ATOM    618 3HG2 VAL A  40      27.857 -28.991   1.069  1.00  0.66           H  
ATOM    619  N   GLU A  41      27.110 -29.142  -2.542  1.00  0.68           N  
ATOM    620  CA  GLU A  41      26.021 -28.239  -2.916  1.00  0.68           C  
ATOM    621  C   GLU A  41      24.574 -28.743  -2.947  1.00  0.68           C  
ATOM    622  O   GLU A  41      23.688 -28.081  -2.401  1.00  0.68           O  
ATOM    623  CB  GLU A  41      26.344 -27.678  -4.297  1.00  0.68           C  
ATOM    624  CG  GLU A  41      25.360 -26.647  -4.828  1.00  0.68           C  
ATOM    625  CD  GLU A  41      25.756 -26.130  -6.185  1.00  0.68           C  
ATOM    626  OE1 GLU A  41      26.717 -26.625  -6.726  1.00  0.68           O  
ATOM    627  OE2 GLU A  41      25.137 -25.208  -6.667  1.00  0.68           O  
ATOM    628  H   GLU A  41      27.986 -28.833  -2.931  1.00  0.68           H  
ATOM    629  HA  GLU A  41      26.051 -27.411  -2.206  1.00  0.68           H  
ATOM    630 1HB  GLU A  41      27.322 -27.217  -4.261  1.00  0.68           H  
ATOM    631 2HB  GLU A  41      26.394 -28.492  -5.017  1.00  0.68           H  
ATOM    632 1HG  GLU A  41      24.370 -27.101  -4.896  1.00  0.68           H  
ATOM    633 2HG  GLU A  41      25.305 -25.815  -4.125  1.00  0.68           H  
ATOM    634  N   ASP A  42      24.312 -29.859  -3.617  1.00  0.71           N  
ATOM    635  CA  ASP A  42      22.925 -30.311  -3.808  1.00  0.71           C  
ATOM    636  C   ASP A  42      22.049 -30.365  -2.544  1.00  0.71           C  
ATOM    637  O   ASP A  42      20.982 -29.746  -2.473  1.00  0.71           O  
ATOM    638  CB  ASP A  42      22.945 -31.677  -4.501  1.00  0.71           C  
ATOM    639  CG  ASP A  42      23.820 -32.744  -3.775  1.00  0.71           C  
ATOM    640  OD1 ASP A  42      24.432 -32.411  -2.775  1.00  0.71           O  
ATOM    641  OD2 ASP A  42      23.867 -33.859  -4.234  1.00  0.71           O  
ATOM    642  H   ASP A  42      25.079 -30.378  -4.025  1.00  0.71           H  
ATOM    643  HA  ASP A  42      22.452 -29.606  -4.493  1.00  0.71           H  
ATOM    644 1HB  ASP A  42      21.926 -32.059  -4.566  1.00  0.71           H  
ATOM    645 2HB  ASP A  42      23.314 -31.560  -5.520  1.00  0.71           H  
ATOM    646  N   ALA A  43      22.531 -31.086  -1.541  1.00  0.74           N  
ATOM    647  CA  ALA A  43      21.824 -31.281  -0.281  1.00  0.74           C  
ATOM    648  C   ALA A  43      21.615 -29.961   0.455  1.00  0.74           C  
ATOM    649  O   ALA A  43      20.584 -29.748   1.098  1.00  0.74           O  
ATOM    650  CB  ALA A  43      22.594 -32.276   0.554  1.00  0.74           C  
ATOM    651  H   ALA A  43      23.421 -31.551  -1.704  1.00  0.74           H  
ATOM    652  HA  ALA A  43      20.840 -31.691  -0.500  1.00  0.74           H  
ATOM    653 1HB  ALA A  43      22.068 -32.461   1.486  1.00  0.74           H  
ATOM    654 2HB  ALA A  43      22.689 -33.208  -0.004  1.00  0.74           H  
ATOM    655 3HB  ALA A  43      23.579 -31.890   0.751  1.00  0.74           H  
ATOM    656  N   VAL A  44      22.599 -29.076   0.346  1.00  0.79           N  
ATOM    657  CA  VAL A  44      22.573 -27.780   0.995  1.00  0.79           C  
ATOM    658  C   VAL A  44      21.541 -26.890   0.329  1.00  0.79           C  
ATOM    659  O   VAL A  44      20.783 -26.178   1.003  1.00  0.79           O  
ATOM    660  CB  VAL A  44      23.962 -27.131   0.942  1.00  0.79           C  
ATOM    661  CG1 VAL A  44      23.908 -25.715   1.473  1.00  0.79           C  
ATOM    662  CG2 VAL A  44      24.933 -27.966   1.770  1.00  0.79           C  
ATOM    663  H   VAL A  44      23.396 -29.315  -0.227  1.00  0.79           H  
ATOM    664  HA  VAL A  44      22.294 -27.922   2.040  1.00  0.79           H  
ATOM    665  HB  VAL A  44      24.300 -27.086  -0.093  1.00  0.79           H  
ATOM    666 1HG1 VAL A  44      24.896 -25.268   1.415  1.00  0.79           H  
ATOM    667 2HG1 VAL A  44      23.216 -25.117   0.870  1.00  0.79           H  
ATOM    668 3HG1 VAL A  44      23.581 -25.724   2.496  1.00  0.79           H  
ATOM    669 1HG2 VAL A  44      25.910 -27.534   1.740  1.00  0.79           H  
ATOM    670 2HG2 VAL A  44      24.598 -27.992   2.801  1.00  0.79           H  
ATOM    671 3HG2 VAL A  44      24.981 -28.971   1.368  1.00  0.79           H  
ATOM    672  N   SER A  45      21.507 -26.939  -1.007  1.00  0.85           N  
ATOM    673  CA  SER A  45      20.583 -26.134  -1.784  1.00  0.85           C  
ATOM    674  C   SER A  45      19.149 -26.478  -1.412  1.00  0.85           C  
ATOM    675  O   SER A  45      18.325 -25.580  -1.218  1.00  0.85           O  
ATOM    676  CB  SER A  45      20.787 -26.400  -3.262  1.00  0.85           C  
ATOM    677  OG  SER A  45      22.060 -26.000  -3.669  1.00  0.85           O  
ATOM    678  H   SER A  45      22.168 -27.536  -1.502  1.00  0.85           H  
ATOM    679  HA  SER A  45      20.767 -25.080  -1.569  1.00  0.85           H  
ATOM    680 1HB  SER A  45      20.658 -27.458  -3.462  1.00  0.85           H  
ATOM    681 2HB  SER A  45      20.036 -25.866  -3.831  1.00  0.85           H  
ATOM    682  HG  SER A  45      22.683 -26.527  -3.123  1.00  0.85           H  
ATOM    683  N   GLU A  46      18.854 -27.771  -1.243  1.00  0.92           N  
ATOM    684  CA  GLU A  46      17.496 -28.155  -0.871  1.00  0.92           C  
ATOM    685  C   GLU A  46      17.157 -27.661   0.527  1.00  0.92           C  
ATOM    686  O   GLU A  46      16.072 -27.115   0.748  1.00  0.92           O  
ATOM    687  CB  GLU A  46      17.321 -29.671  -0.966  1.00  0.92           C  
ATOM    688  CG  GLU A  46      15.938 -30.209  -0.511  1.00  0.92           C  
ATOM    689  CD  GLU A  46      14.694 -29.784  -1.329  1.00  0.92           C  
ATOM    690  OE1 GLU A  46      14.799 -29.349  -2.466  1.00  0.92           O  
ATOM    691  OE2 GLU A  46      13.614 -29.918  -0.772  1.00  0.92           O  
ATOM    692  H   GLU A  46      19.571 -28.481  -1.421  1.00  0.92           H  
ATOM    693  HA  GLU A  46      16.804 -27.685  -1.564  1.00  0.92           H  
ATOM    694 1HB  GLU A  46      17.485 -29.989  -1.995  1.00  0.92           H  
ATOM    695 2HB  GLU A  46      18.085 -30.156  -0.353  1.00  0.92           H  
ATOM    696 1HG  GLU A  46      15.984 -31.296  -0.501  1.00  0.92           H  
ATOM    697 2HG  GLU A  46      15.800 -29.883   0.517  1.00  0.92           H  
ATOM    698  N   MET A  47      18.089 -27.788   1.467  1.00  1.01           N  
ATOM    699  CA  MET A  47      17.830 -27.300   2.813  1.00  1.01           C  
ATOM    700  C   MET A  47      17.571 -25.800   2.828  1.00  1.01           C  
ATOM    701  O   MET A  47      16.670 -25.322   3.530  1.00  1.01           O  
ATOM    702  CB  MET A  47      18.989 -27.654   3.705  1.00  1.01           C  
ATOM    703  CG  MET A  47      19.093 -29.118   4.000  1.00  1.01           C  
ATOM    704  SD  MET A  47      20.528 -29.504   4.946  1.00  1.01           S  
ATOM    705  CE  MET A  47      20.362 -31.277   5.105  1.00  1.01           C  
ATOM    706  H   MET A  47      18.974 -28.258   1.258  1.00  1.01           H  
ATOM    707  HA  MET A  47      16.937 -27.795   3.189  1.00  1.01           H  
ATOM    708 1HB  MET A  47      19.909 -27.356   3.216  1.00  1.01           H  
ATOM    709 2HB  MET A  47      18.913 -27.113   4.646  1.00  1.01           H  
ATOM    710 1HG  MET A  47      18.217 -29.433   4.567  1.00  1.01           H  
ATOM    711 2HG  MET A  47      19.120 -29.684   3.074  1.00  1.01           H  
ATOM    712 1HE  MET A  47      21.205 -31.668   5.676  1.00  1.01           H  
ATOM    713 2HE  MET A  47      19.431 -31.506   5.626  1.00  1.01           H  
ATOM    714 3HE  MET A  47      20.347 -31.732   4.116  1.00  1.01           H  
ATOM    715  N   THR A  48      18.345 -25.058   2.035  1.00  1.10           N  
ATOM    716  CA  THR A  48      18.184 -23.621   1.968  1.00  1.10           C  
ATOM    717  C   THR A  48      16.814 -23.280   1.394  1.00  1.10           C  
ATOM    718  O   THR A  48      16.119 -22.407   1.919  1.00  1.10           O  
ATOM    719  CB  THR A  48      19.274 -22.963   1.119  1.00  1.10           C  
ATOM    720  OG1 THR A  48      20.577 -23.254   1.691  1.00  1.10           O  
ATOM    721  CG2 THR A  48      19.035 -21.446   1.102  1.00  1.10           C  
ATOM    722  H   THR A  48      19.080 -25.505   1.486  1.00  1.10           H  
ATOM    723  HA  THR A  48      18.242 -23.217   2.978  1.00  1.10           H  
ATOM    724  HB  THR A  48      19.239 -23.354   0.100  1.00  1.10           H  
ATOM    725  HG1 THR A  48      20.827 -24.170   1.430  1.00  1.10           H  
ATOM    726 1HG2 THR A  48      19.808 -20.960   0.500  1.00  1.10           H  
ATOM    727 2HG2 THR A  48      18.054 -21.239   0.670  1.00  1.10           H  
ATOM    728 3HG2 THR A  48      19.070 -21.058   2.119  1.00  1.10           H  
ATOM    729  N   ARG A  49      16.405 -23.973   0.324  1.00  1.20           N  
ATOM    730  CA  ARG A  49      15.098 -23.708  -0.261  1.00  1.20           C  
ATOM    731  C   ARG A  49      13.989 -23.972   0.752  1.00  1.20           C  
ATOM    732  O   ARG A  49      13.033 -23.192   0.853  1.00  1.20           O  
ATOM    733  CB  ARG A  49      14.863 -24.568  -1.501  1.00  1.20           C  
ATOM    734  CG  ARG A  49      15.643 -24.163  -2.767  1.00  1.20           C  
ATOM    735  CD  ARG A  49      15.118 -24.878  -3.981  1.00  1.20           C  
ATOM    736  NE  ARG A  49      15.405 -26.313  -3.962  1.00  1.20           N  
ATOM    737  CZ  ARG A  49      16.502 -26.886  -4.503  1.00  1.20           C  
ATOM    738  NH1 ARG A  49      17.397 -26.154  -5.134  1.00  1.20           N  
ATOM    739  NH2 ARG A  49      16.664 -28.191  -4.405  1.00  1.20           N  
ATOM    740  H   ARG A  49      17.016 -24.677  -0.094  1.00  1.20           H  
ATOM    741  HA  ARG A  49      15.060 -22.661  -0.555  1.00  1.20           H  
ATOM    742 1HB  ARG A  49      15.142 -25.600  -1.272  1.00  1.20           H  
ATOM    743 2HB  ARG A  49      13.804 -24.569  -1.748  1.00  1.20           H  
ATOM    744 1HG  ARG A  49      15.546 -23.091  -2.927  1.00  1.20           H  
ATOM    745 2HG  ARG A  49      16.691 -24.416  -2.650  1.00  1.20           H  
ATOM    746 1HD  ARG A  49      14.038 -24.751  -4.032  1.00  1.20           H  
ATOM    747 2HD  ARG A  49      15.574 -24.453  -4.874  1.00  1.20           H  
ATOM    748  HE  ARG A  49      14.747 -26.930  -3.483  1.00  1.20           H  
ATOM    749 1HH1 ARG A  49      17.268 -25.155  -5.209  1.00  1.20           H  
ATOM    750 2HH1 ARG A  49      18.203 -26.594  -5.553  1.00  1.20           H  
ATOM    751 1HH2 ARG A  49      15.955 -28.745  -3.901  1.00  1.20           H  
ATOM    752 2HH2 ARG A  49      17.473 -28.639  -4.802  1.00  1.20           H  
ATOM    753  N   ARG A  50      14.135 -25.035   1.544  1.00  1.31           N  
ATOM    754  CA  ARG A  50      13.129 -25.341   2.543  1.00  1.31           C  
ATOM    755  C   ARG A  50      13.043 -24.212   3.565  1.00  1.31           C  
ATOM    756  O   ARG A  50      11.940 -23.790   3.941  1.00  1.31           O  
ATOM    757  CB  ARG A  50      13.465 -26.654   3.236  1.00  1.31           C  
ATOM    758  CG  ARG A  50      13.286 -27.899   2.378  1.00  1.31           C  
ATOM    759  CD  ARG A  50      13.707 -29.127   3.102  1.00  1.31           C  
ATOM    760  NE  ARG A  50      13.632 -30.322   2.263  1.00  1.31           N  
ATOM    761  CZ  ARG A  50      13.881 -31.576   2.695  1.00  1.31           C  
ATOM    762  NH1 ARG A  50      14.192 -31.794   3.960  1.00  1.31           N  
ATOM    763  NH2 ARG A  50      13.814 -32.591   1.850  1.00  1.31           N  
ATOM    764  H   ARG A  50      14.933 -25.661   1.419  1.00  1.31           H  
ATOM    765  HA  ARG A  50      12.165 -25.444   2.046  1.00  1.31           H  
ATOM    766 1HB  ARG A  50      14.503 -26.633   3.548  1.00  1.31           H  
ATOM    767 2HB  ARG A  50      12.870 -26.770   4.131  1.00  1.31           H  
ATOM    768 1HG  ARG A  50      12.235 -28.005   2.117  1.00  1.31           H  
ATOM    769 2HG  ARG A  50      13.867 -27.817   1.466  1.00  1.31           H  
ATOM    770 1HD  ARG A  50      14.739 -29.009   3.428  1.00  1.31           H  
ATOM    771 2HD  ARG A  50      13.067 -29.276   3.967  1.00  1.31           H  
ATOM    772  HE  ARG A  50      13.432 -30.194   1.255  1.00  1.31           H  
ATOM    773 1HH1 ARG A  50      14.246 -31.021   4.610  1.00  1.31           H  
ATOM    774 2HH1 ARG A  50      14.376 -32.734   4.279  1.00  1.31           H  
ATOM    775 1HH2 ARG A  50      13.568 -32.430   0.876  1.00  1.31           H  
ATOM    776 2HH2 ARG A  50      14.000 -33.527   2.172  1.00  1.31           H  
ATOM    777  N   ALA A  51      14.204 -23.668   3.966  1.00  1.42           N  
ATOM    778  CA  ALA A  51      14.225 -22.563   4.923  1.00  1.42           C  
ATOM    779  C   ALA A  51      13.524 -21.336   4.362  1.00  1.42           C  
ATOM    780  O   ALA A  51      12.712 -20.700   5.035  1.00  1.42           O  
ATOM    781  CB  ALA A  51      15.658 -22.217   5.281  1.00  1.42           C  
ATOM    782  H   ALA A  51      15.087 -24.058   3.628  1.00  1.42           H  
ATOM    783  HA  ALA A  51      13.695 -22.873   5.820  1.00  1.42           H  
ATOM    784 1HB  ALA A  51      15.669 -21.414   6.016  1.00  1.42           H  
ATOM    785 2HB  ALA A  51      16.134 -23.096   5.691  1.00  1.42           H  
ATOM    786 3HB  ALA A  51      16.193 -21.901   4.390  1.00  1.42           H  
ATOM    787  N   MET A  52      13.766 -21.044   3.089  1.00  1.48           N  
ATOM    788  CA  MET A  52      13.160 -19.881   2.456  1.00  1.48           C  
ATOM    789  C   MET A  52      11.660 -20.047   2.276  1.00  1.48           C  
ATOM    790  O   MET A  52      10.913 -19.067   2.279  1.00  1.48           O  
ATOM    791  CB  MET A  52      13.885 -19.572   1.159  1.00  1.48           C  
ATOM    792  CG  MET A  52      15.309 -19.095   1.399  1.00  1.48           C  
ATOM    793  SD  MET A  52      15.342 -17.566   2.365  1.00  1.48           S  
ATOM    794  CE  MET A  52      15.603 -18.120   4.051  1.00  1.48           C  
ATOM    795  H   MET A  52      14.433 -21.614   2.567  1.00  1.48           H  
ATOM    796  HA  MET A  52      13.307 -19.031   3.117  1.00  1.48           H  
ATOM    797 1HB  MET A  52      13.928 -20.474   0.545  1.00  1.48           H  
ATOM    798 2HB  MET A  52      13.346 -18.809   0.602  1.00  1.48           H  
ATOM    799 1HG  MET A  52      15.858 -19.860   1.946  1.00  1.48           H  
ATOM    800 2HG  MET A  52      15.812 -18.924   0.458  1.00  1.48           H  
ATOM    801 1HE  MET A  52      15.645 -17.258   4.712  1.00  1.48           H  
ATOM    802 2HE  MET A  52      14.787 -18.767   4.354  1.00  1.48           H  
ATOM    803 3HE  MET A  52      16.542 -18.668   4.112  1.00  1.48           H  
ATOM    804  N   GLY A  53      11.208 -21.292   2.170  1.00  1.49           N  
ATOM    805  CA  GLY A  53       9.791 -21.585   2.056  1.00  1.49           C  
ATOM    806  C   GLY A  53       9.088 -21.623   3.424  1.00  1.49           C  
ATOM    807  O   GLY A  53       7.874 -21.825   3.487  1.00  1.49           O  
ATOM    808  H   GLY A  53      11.876 -22.062   2.121  1.00  1.49           H  
ATOM    809 1HA  GLY A  53       9.318 -20.836   1.422  1.00  1.49           H  
ATOM    810 2HA  GLY A  53       9.671 -22.546   1.559  1.00  1.49           H  
ATOM    811  N   GLY A  54       9.847 -21.464   4.523  1.00  1.42           N  
ATOM    812  CA  GLY A  54       9.296 -21.499   5.877  1.00  1.42           C  
ATOM    813  C   GLY A  54       9.070 -22.915   6.426  1.00  1.42           C  
ATOM    814  O   GLY A  54       8.470 -23.085   7.487  1.00  1.42           O  
ATOM    815  H   GLY A  54      10.847 -21.285   4.439  1.00  1.42           H  
ATOM    816 1HA  GLY A  54       9.979 -20.966   6.539  1.00  1.42           H  
ATOM    817 2HA  GLY A  54       8.356 -20.950   5.892  1.00  1.42           H  
ATOM    818  N   ALA A  55       9.497 -23.934   5.680  1.00  1.29           N  
ATOM    819  CA  ALA A  55       9.292 -25.335   6.057  1.00  1.29           C  
ATOM    820  C   ALA A  55      10.015 -25.736   7.341  1.00  1.29           C  
ATOM    821  O   ALA A  55       9.567 -26.618   8.075  1.00  1.29           O  
ATOM    822  CB  ALA A  55       9.746 -26.235   4.930  1.00  1.29           C  
ATOM    823  H   ALA A  55      10.036 -23.736   4.837  1.00  1.29           H  
ATOM    824  HA  ALA A  55       8.224 -25.480   6.218  1.00  1.29           H  
ATOM    825 1HB  ALA A  55       9.556 -27.273   5.192  1.00  1.29           H  
ATOM    826 2HB  ALA A  55       9.204 -25.981   4.019  1.00  1.29           H  
ATOM    827 3HB  ALA A  55      10.800 -26.086   4.775  1.00  1.29           H  
ATOM    828  N   VAL A  56      11.168 -25.127   7.564  1.00  1.14           N  
ATOM    829  CA  VAL A  56      12.046 -25.452   8.673  1.00  1.14           C  
ATOM    830  C   VAL A  56      12.546 -24.164   9.354  1.00  1.14           C  
ATOM    831  O   VAL A  56      12.794 -23.178   8.662  1.00  1.14           O  
ATOM    832  CB  VAL A  56      13.228 -26.261   8.093  1.00  1.14           C  
ATOM    833  CG1 VAL A  56      13.920 -25.419   7.084  1.00  1.14           C  
ATOM    834  CG2 VAL A  56      14.211 -26.671   9.154  1.00  1.14           C  
ATOM    835  H   VAL A  56      11.445 -24.402   6.920  1.00  1.14           H  
ATOM    836  HA  VAL A  56      11.496 -26.087   9.355  1.00  1.14           H  
ATOM    837  HB  VAL A  56      12.839 -27.147   7.592  1.00  1.14           H  
ATOM    838 1HG1 VAL A  56      14.746 -25.973   6.638  1.00  1.14           H  
ATOM    839 2HG1 VAL A  56      13.208 -25.146   6.317  1.00  1.14           H  
ATOM    840 3HG1 VAL A  56      14.302 -24.522   7.572  1.00  1.14           H  
ATOM    841 1HG2 VAL A  56      15.030 -27.231   8.698  1.00  1.14           H  
ATOM    842 2HG2 VAL A  56      14.605 -25.788   9.624  1.00  1.14           H  
ATOM    843 3HG2 VAL A  56      13.719 -27.298   9.888  1.00  1.14           H  
ATOM    844  N   PRO A  57      12.691 -24.121  10.693  1.00  0.99           N  
ATOM    845  CA  PRO A  57      13.271 -23.015  11.434  1.00  0.99           C  
ATOM    846  C   PRO A  57      14.678 -22.727  10.952  1.00  0.99           C  
ATOM    847  O   PRO A  57      15.405 -23.644  10.555  1.00  0.99           O  
ATOM    848  CB  PRO A  57      13.246 -23.515  12.879  1.00  0.99           C  
ATOM    849  CG  PRO A  57      12.117 -24.519  12.915  1.00  0.99           C  
ATOM    850  CD  PRO A  57      12.135 -25.189  11.562  1.00  0.99           C  
ATOM    851  HA  PRO A  57      12.632 -22.125  11.309  1.00  0.99           H  
ATOM    852 1HB  PRO A  57      14.217 -23.960  13.135  1.00  0.99           H  
ATOM    853 2HB  PRO A  57      13.092 -22.672  13.565  1.00  0.99           H  
ATOM    854 1HG  PRO A  57      12.270 -25.232  13.741  1.00  0.99           H  
ATOM    855 2HG  PRO A  57      11.167 -24.002  13.117  1.00  0.99           H  
ATOM    856 1HD  PRO A  57      12.774 -26.073  11.585  1.00  0.99           H  
ATOM    857 2HD  PRO A  57      11.090 -25.417  11.306  1.00  0.99           H  
ATOM    858  N   PHE A  58      15.081 -21.460  11.005  1.00  0.88           N  
ATOM    859  CA  PHE A  58      16.406 -21.096  10.535  1.00  0.88           C  
ATOM    860  C   PHE A  58      17.515 -21.836  11.250  1.00  0.88           C  
ATOM    861  O   PHE A  58      18.404 -22.368  10.589  1.00  0.88           O  
ATOM    862  CB  PHE A  58      16.678 -19.608  10.650  1.00  0.88           C  
ATOM    863  CG  PHE A  58      18.085 -19.309  10.284  1.00  0.88           C  
ATOM    864  CD1 PHE A  58      18.486 -19.258   8.956  1.00  0.88           C  
ATOM    865  CD2 PHE A  58      19.028 -19.103  11.270  1.00  0.88           C  
ATOM    866  CE1 PHE A  58      19.808 -19.014   8.638  1.00  0.88           C  
ATOM    867  CE2 PHE A  58      20.330 -18.863  10.951  1.00  0.88           C  
ATOM    868  CZ  PHE A  58      20.727 -18.824   9.641  1.00  0.88           C  
ATOM    869  H   PHE A  58      14.472 -20.748  11.399  1.00  0.88           H  
ATOM    870  HA  PHE A  58      16.463 -21.355   9.478  1.00  0.88           H  
ATOM    871 1HB  PHE A  58      16.011 -19.046   9.998  1.00  0.88           H  
ATOM    872 2HB  PHE A  58      16.515 -19.282  11.669  1.00  0.88           H  
ATOM    873  HD1 PHE A  58      17.750 -19.420   8.168  1.00  0.88           H  
ATOM    874  HD2 PHE A  58      18.722 -19.141  12.319  1.00  0.88           H  
ATOM    875  HE1 PHE A  58      20.121 -18.975   7.599  1.00  0.88           H  
ATOM    876  HE2 PHE A  58      21.050 -18.706  11.735  1.00  0.88           H  
ATOM    877  HZ  PHE A  58      21.769 -18.637   9.399  1.00  0.88           H  
ATOM    878  N   LYS A  59      17.495 -21.859  12.584  1.00  0.80           N  
ATOM    879  CA  LYS A  59      18.580 -22.508  13.308  1.00  0.80           C  
ATOM    880  C   LYS A  59      18.714 -23.964  12.874  1.00  0.80           C  
ATOM    881  O   LYS A  59      19.825 -24.485  12.719  1.00  0.80           O  
ATOM    882  CB  LYS A  59      18.366 -22.445  14.820  1.00  0.80           C  
ATOM    883  CG  LYS A  59      19.554 -22.986  15.620  1.00  0.80           C  
ATOM    884  CD  LYS A  59      19.374 -22.805  17.121  1.00  0.80           C  
ATOM    885  CE  LYS A  59      20.591 -23.342  17.867  1.00  0.80           C  
ATOM    886  NZ  LYS A  59      20.465 -23.211  19.354  1.00  0.80           N  
ATOM    887  H   LYS A  59      16.741 -21.412  13.083  1.00  0.80           H  
ATOM    888  HA  LYS A  59      19.513 -21.992  13.072  1.00  0.80           H  
ATOM    889 1HB  LYS A  59      18.162 -21.436  15.129  1.00  0.80           H  
ATOM    890 2HB  LYS A  59      17.496 -23.044  15.083  1.00  0.80           H  
ATOM    891 1HG  LYS A  59      19.688 -24.046  15.400  1.00  0.80           H  
ATOM    892 2HG  LYS A  59      20.454 -22.451  15.309  1.00  0.80           H  
ATOM    893 1HD  LYS A  59      19.264 -21.737  17.343  1.00  0.80           H  
ATOM    894 2HD  LYS A  59      18.479 -23.327  17.455  1.00  0.80           H  
ATOM    895 1HE  LYS A  59      20.731 -24.392  17.616  1.00  0.80           H  
ATOM    896 2HE  LYS A  59      21.464 -22.785  17.539  1.00  0.80           H  
ATOM    897 1HZ  LYS A  59      21.337 -23.583  19.799  1.00  0.80           H  
ATOM    898 2HZ  LYS A  59      20.355 -22.237  19.608  1.00  0.80           H  
ATOM    899 3HZ  LYS A  59      19.673 -23.734  19.683  1.00  0.80           H  
ATOM    900  N   ALA A  60      17.581 -24.649  12.697  1.00  0.75           N  
ATOM    901  CA  ALA A  60      17.642 -26.037  12.273  1.00  0.75           C  
ATOM    902  C   ALA A  60      18.260 -26.135  10.886  1.00  0.75           C  
ATOM    903  O   ALA A  60      19.129 -26.972  10.651  1.00  0.75           O  
ATOM    904  CB  ALA A  60      16.260 -26.652  12.279  1.00  0.75           C  
ATOM    905  H   ALA A  60      16.687 -24.195  12.822  1.00  0.75           H  
ATOM    906  HA  ALA A  60      18.281 -26.584  12.967  1.00  0.75           H  
ATOM    907 1HB  ALA A  60      16.317 -27.694  11.966  1.00  0.75           H  
ATOM    908 2HB  ALA A  60      15.839 -26.593  13.281  1.00  0.75           H  
ATOM    909 3HB  ALA A  60      15.632 -26.101  11.599  1.00  0.75           H  
ATOM    910  N   ALA A  61      17.858 -25.237   9.977  1.00  0.72           N  
ATOM    911  CA  ALA A  61      18.409 -25.236   8.625  1.00  0.72           C  
ATOM    912  C   ALA A  61      19.903 -24.961   8.649  1.00  0.72           C  
ATOM    913  O   ALA A  61      20.682 -25.527   7.879  1.00  0.72           O  
ATOM    914  CB  ALA A  61      17.717 -24.192   7.780  1.00  0.72           C  
ATOM    915  H   ALA A  61      17.136 -24.556  10.219  1.00  0.72           H  
ATOM    916  HA  ALA A  61      18.244 -26.224   8.191  1.00  0.72           H  
ATOM    917 1HB  ALA A  61      18.118 -24.218   6.766  1.00  0.72           H  
ATOM    918 2HB  ALA A  61      16.656 -24.405   7.760  1.00  0.72           H  
ATOM    919 3HB  ALA A  61      17.879 -23.208   8.210  1.00  0.72           H  
ATOM    920  N   LEU A  62      20.320 -24.076   9.542  1.00  0.71           N  
ATOM    921  CA  LEU A  62      21.719 -23.730   9.671  1.00  0.71           C  
ATOM    922  C   LEU A  62      22.484 -24.957  10.119  1.00  0.71           C  
ATOM    923  O   LEU A  62      23.504 -25.317   9.529  1.00  0.71           O  
ATOM    924  CB  LEU A  62      21.897 -22.600  10.688  1.00  0.71           C  
ATOM    925  CG  LEU A  62      23.317 -22.138  10.928  1.00  0.71           C  
ATOM    926  CD1 LEU A  62      23.858 -21.592   9.629  1.00  0.71           C  
ATOM    927  CD2 LEU A  62      23.343 -21.085  12.036  1.00  0.71           C  
ATOM    928  H   LEU A  62      19.637 -23.617  10.141  1.00  0.71           H  
ATOM    929  HA  LEU A  62      22.102 -23.413   8.704  1.00  0.71           H  
ATOM    930 1HB  LEU A  62      21.307 -21.744  10.361  1.00  0.71           H  
ATOM    931 2HB  LEU A  62      21.501 -22.928  11.645  1.00  0.71           H  
ATOM    932  HG  LEU A  62      23.929 -22.985  11.233  1.00  0.71           H  
ATOM    933 1HD1 LEU A  62      24.852 -21.270   9.789  1.00  0.71           H  
ATOM    934 2HD1 LEU A  62      23.842 -22.367   8.863  1.00  0.71           H  
ATOM    935 3HD1 LEU A  62      23.253 -20.745   9.304  1.00  0.71           H  
ATOM    936 1HD2 LEU A  62      24.368 -20.754  12.210  1.00  0.71           H  
ATOM    937 2HD2 LEU A  62      22.742 -20.241  11.741  1.00  0.71           H  
ATOM    938 3HD2 LEU A  62      22.938 -21.513  12.948  1.00  0.71           H  
ATOM    939  N   THR A  63      21.954 -25.620  11.145  1.00  0.70           N  
ATOM    940  CA  THR A  63      22.591 -26.776  11.733  1.00  0.70           C  
ATOM    941  C   THR A  63      22.722 -27.911  10.729  1.00  0.70           C  
ATOM    942  O   THR A  63      23.801 -28.492  10.582  1.00  0.70           O  
ATOM    943  CB  THR A  63      21.751 -27.284  12.921  1.00  0.70           C  
ATOM    944  OG1 THR A  63      21.624 -26.249  13.900  1.00  0.70           O  
ATOM    945  CG2 THR A  63      22.425 -28.489  13.544  1.00  0.70           C  
ATOM    946  H   THR A  63      21.092 -25.278  11.569  1.00  0.70           H  
ATOM    947  HA  THR A  63      23.587 -26.494  12.067  1.00  0.70           H  
ATOM    948  HB  THR A  63      20.759 -27.565  12.574  1.00  0.70           H  
ATOM    949  HG1 THR A  63      21.093 -25.515  13.501  1.00  0.70           H  
ATOM    950 1HG2 THR A  63      21.826 -28.844  14.380  1.00  0.70           H  
ATOM    951 2HG2 THR A  63      22.513 -29.280  12.797  1.00  0.70           H  
ATOM    952 3HG2 THR A  63      23.416 -28.211  13.897  1.00  0.70           H  
ATOM    953  N   GLU A  64      21.631 -28.223  10.025  1.00  0.68           N  
ATOM    954  CA  GLU A  64      21.658 -29.313   9.063  1.00  0.68           C  
ATOM    955  C   GLU A  64      22.603 -29.021   7.898  1.00  0.68           C  
ATOM    956  O   GLU A  64      23.343 -29.907   7.459  1.00  0.68           O  
ATOM    957  CB  GLU A  64      20.248 -29.615   8.550  1.00  0.68           C  
ATOM    958  CG  GLU A  64      19.303 -30.246   9.578  1.00  0.68           C  
ATOM    959  CD  GLU A  64      17.895 -30.498   9.035  1.00  0.68           C  
ATOM    960  OE1 GLU A  64      17.573 -29.992   7.984  1.00  0.68           O  
ATOM    961  OE2 GLU A  64      17.153 -31.210   9.676  1.00  0.68           O  
ATOM    962  H   GLU A  64      20.766 -27.706  10.183  1.00  0.68           H  
ATOM    963  HA  GLU A  64      22.023 -30.203   9.572  1.00  0.68           H  
ATOM    964 1HB  GLU A  64      19.790 -28.697   8.172  1.00  0.68           H  
ATOM    965 2HB  GLU A  64      20.314 -30.310   7.741  1.00  0.68           H  
ATOM    966 1HG  GLU A  64      19.729 -31.193   9.903  1.00  0.68           H  
ATOM    967 2HG  GLU A  64      19.242 -29.590  10.446  1.00  0.68           H  
ATOM    968  N   ARG A  65      22.635 -27.770   7.426  1.00  0.67           N  
ATOM    969  CA  ARG A  65      23.525 -27.456   6.323  1.00  0.67           C  
ATOM    970  C   ARG A  65      24.965 -27.571   6.773  1.00  0.67           C  
ATOM    971  O   ARG A  65      25.798 -28.126   6.064  1.00  0.67           O  
ATOM    972  CB  ARG A  65      23.231 -26.069   5.789  1.00  0.67           C  
ATOM    973  CG  ARG A  65      21.919 -26.004   5.017  1.00  0.67           C  
ATOM    974  CD  ARG A  65      21.578 -24.645   4.542  1.00  0.67           C  
ATOM    975  NE  ARG A  65      21.284 -23.747   5.637  1.00  0.67           N  
ATOM    976  CZ  ARG A  65      21.122 -22.413   5.498  1.00  0.67           C  
ATOM    977  NH1 ARG A  65      21.192 -21.853   4.301  1.00  0.67           N  
ATOM    978  NH2 ARG A  65      20.893 -21.661   6.556  1.00  0.67           N  
ATOM    979  H   ARG A  65      22.015 -27.044   7.793  1.00  0.67           H  
ATOM    980  HA  ARG A  65      23.352 -28.171   5.526  1.00  0.67           H  
ATOM    981 1HB  ARG A  65      23.170 -25.364   6.623  1.00  0.67           H  
ATOM    982 2HB  ARG A  65      24.037 -25.743   5.132  1.00  0.67           H  
ATOM    983 1HG  ARG A  65      22.003 -26.648   4.147  1.00  0.67           H  
ATOM    984 2HG  ARG A  65      21.111 -26.366   5.641  1.00  0.67           H  
ATOM    985 1HD  ARG A  65      22.403 -24.228   3.972  1.00  0.67           H  
ATOM    986 2HD  ARG A  65      20.696 -24.707   3.908  1.00  0.67           H  
ATOM    987  HE  ARG A  65      21.214 -24.158   6.580  1.00  0.67           H  
ATOM    988 1HH1 ARG A  65      21.329 -22.429   3.465  1.00  0.67           H  
ATOM    989 2HH1 ARG A  65      21.075 -20.856   4.201  1.00  0.67           H  
ATOM    990 1HH2 ARG A  65      20.830 -22.083   7.474  1.00  0.67           H  
ATOM    991 2HH2 ARG A  65      20.776 -20.667   6.448  1.00  0.67           H  
ATOM    992  N   LEU A  66      25.266 -27.128   7.983  1.00  0.66           N  
ATOM    993  CA  LEU A  66      26.628 -27.250   8.461  1.00  0.66           C  
ATOM    994  C   LEU A  66      27.000 -28.707   8.676  1.00  0.66           C  
ATOM    995  O   LEU A  66      28.132 -29.105   8.418  1.00  0.66           O  
ATOM    996  CB  LEU A  66      26.803 -26.428   9.705  1.00  0.66           C  
ATOM    997  CG  LEU A  66      26.731 -24.960   9.441  1.00  0.66           C  
ATOM    998  CD1 LEU A  66      26.666 -24.258  10.707  1.00  0.66           C  
ATOM    999  CD2 LEU A  66      27.970 -24.523   8.627  1.00  0.66           C  
ATOM   1000  H   LEU A  66      24.563 -26.668   8.566  1.00  0.66           H  
ATOM   1001  HA  LEU A  66      27.287 -26.839   7.702  1.00  0.66           H  
ATOM   1002 1HB  LEU A  66      26.027 -26.695  10.428  1.00  0.66           H  
ATOM   1003 2HB  LEU A  66      27.767 -26.651  10.114  1.00  0.66           H  
ATOM   1004  HG  LEU A  66      25.826 -24.737   8.880  1.00  0.66           H  
ATOM   1005 1HD1 LEU A  66      26.584 -23.244  10.497  1.00  0.66           H  
ATOM   1006 2HD1 LEU A  66      25.784 -24.589  11.252  1.00  0.66           H  
ATOM   1007 3HD1 LEU A  66      27.554 -24.454  11.275  1.00  0.66           H  
ATOM   1008 1HD2 LEU A  66      27.920 -23.454   8.432  1.00  0.66           H  
ATOM   1009 2HD2 LEU A  66      28.877 -24.746   9.193  1.00  0.66           H  
ATOM   1010 3HD2 LEU A  66      27.992 -25.063   7.680  1.00  0.66           H  
ATOM   1011  N   ALA A  67      26.043 -29.537   9.101  1.00  0.65           N  
ATOM   1012  CA  ALA A  67      26.316 -30.961   9.268  1.00  0.65           C  
ATOM   1013  C   ALA A  67      26.747 -31.566   7.922  1.00  0.65           C  
ATOM   1014  O   ALA A  67      27.592 -32.468   7.868  1.00  0.65           O  
ATOM   1015  CB  ALA A  67      25.092 -31.675   9.815  1.00  0.65           C  
ATOM   1016  H   ALA A  67      25.122 -29.175   9.346  1.00  0.65           H  
ATOM   1017  HA  ALA A  67      27.138 -31.071   9.972  1.00  0.65           H  
ATOM   1018 1HB  ALA A  67      25.318 -32.729   9.951  1.00  0.65           H  
ATOM   1019 2HB  ALA A  67      24.812 -31.231  10.772  1.00  0.65           H  
ATOM   1020 3HB  ALA A  67      24.270 -31.568   9.115  1.00  0.65           H  
ATOM   1021  N   LEU A  68      26.166 -31.071   6.824  1.00  0.64           N  
ATOM   1022  CA  LEU A  68      26.553 -31.520   5.489  1.00  0.64           C  
ATOM   1023  C   LEU A  68      27.916 -30.995   5.038  1.00  0.64           C  
ATOM   1024  O   LEU A  68      28.686 -31.711   4.395  1.00  0.64           O  
ATOM   1025  CB  LEU A  68      25.573 -30.998   4.447  1.00  0.64           C  
ATOM   1026  CG  LEU A  68      24.204 -31.513   4.416  1.00  0.64           C  
ATOM   1027  CD1 LEU A  68      23.464 -30.660   3.465  1.00  0.64           C  
ATOM   1028  CD2 LEU A  68      24.218 -32.936   3.945  1.00  0.64           C  
ATOM   1029  H   LEU A  68      25.426 -30.373   6.929  1.00  0.64           H  
ATOM   1030  HA  LEU A  68      26.572 -32.607   5.483  1.00  0.64           H  
ATOM   1031 1HB  LEU A  68      25.498 -29.932   4.549  1.00  0.64           H  
ATOM   1032 2HB  LEU A  68      26.000 -31.195   3.468  1.00  0.64           H  
ATOM   1033  HG  LEU A  68      23.734 -31.450   5.398  1.00  0.64           H  
ATOM   1034 1HD1 LEU A  68      22.460 -31.000   3.363  1.00  0.64           H  
ATOM   1035 2HD1 LEU A  68      23.466 -29.649   3.820  1.00  0.64           H  
ATOM   1036 3HD1 LEU A  68      23.951 -30.705   2.524  1.00  0.64           H  
ATOM   1037 1HD2 LEU A  68      23.194 -33.307   3.890  1.00  0.64           H  
ATOM   1038 2HD2 LEU A  68      24.681 -32.989   2.959  1.00  0.64           H  
ATOM   1039 3HD2 LEU A  68      24.788 -33.543   4.648  1.00  0.64           H  
ATOM   1040  N   ILE A  69      28.192 -29.732   5.367  1.00  0.63           N  
ATOM   1041  CA  ILE A  69      29.379 -29.025   4.886  1.00  0.63           C  
ATOM   1042  C   ILE A  69      30.615 -29.287   5.753  1.00  0.63           C  
ATOM   1043  O   ILE A  69      31.669 -29.659   5.241  1.00  0.63           O  
ATOM   1044  CB  ILE A  69      29.069 -27.509   4.870  1.00  0.63           C  
ATOM   1045  CG1 ILE A  69      27.912 -27.230   3.925  1.00  0.63           C  
ATOM   1046  CG2 ILE A  69      30.251 -26.713   4.359  1.00  0.63           C  
ATOM   1047  CD1 ILE A  69      27.361 -25.836   4.060  1.00  0.63           C  
ATOM   1048  H   ILE A  69      27.500 -29.218   5.911  1.00  0.63           H  
ATOM   1049  HA  ILE A  69      29.599 -29.356   3.876  1.00  0.63           H  
ATOM   1050  HB  ILE A  69      28.801 -27.187   5.871  1.00  0.63           H  
ATOM   1051 1HG1 ILE A  69      28.240 -27.379   2.922  1.00  0.63           H  
ATOM   1052 2HG1 ILE A  69      27.124 -27.938   4.114  1.00  0.63           H  
ATOM   1053 1HG2 ILE A  69      30.004 -25.651   4.353  1.00  0.63           H  
ATOM   1054 2HG2 ILE A  69      31.114 -26.878   4.974  1.00  0.63           H  
ATOM   1055 3HG2 ILE A  69      30.468 -27.030   3.358  1.00  0.63           H  
ATOM   1056 1HD1 ILE A  69      26.536 -25.704   3.368  1.00  0.63           H  
ATOM   1057 2HD1 ILE A  69      27.002 -25.690   5.078  1.00  0.63           H  
ATOM   1058 3HD1 ILE A  69      28.142 -25.108   3.838  1.00  0.63           H  
ATOM   1059  N   GLN A  70      30.483 -29.074   7.063  1.00  0.63           N  
ATOM   1060  CA  GLN A  70      31.556 -29.216   8.047  1.00  0.63           C  
ATOM   1061  C   GLN A  70      32.879 -28.643   7.565  1.00  0.63           C  
ATOM   1062  O   GLN A  70      33.873 -29.366   7.514  1.00  0.63           O  
ATOM   1063  CB  GLN A  70      31.760 -30.682   8.436  1.00  0.63           C  
ATOM   1064  CG  GLN A  70      30.548 -31.308   9.064  1.00  0.63           C  
ATOM   1065  CD  GLN A  70      30.778 -32.742   9.531  1.00  0.63           C  
ATOM   1066  OE1 GLN A  70      31.826 -33.074  10.098  1.00  0.63           O  
ATOM   1067  NE2 GLN A  70      29.794 -33.596   9.299  1.00  0.63           N  
ATOM   1068  H   GLN A  70      29.569 -28.820   7.415  1.00  0.63           H  
ATOM   1069  HA  GLN A  70      31.248 -28.690   8.943  1.00  0.63           H  
ATOM   1070 1HB  GLN A  70      32.017 -31.262   7.549  1.00  0.63           H  
ATOM   1071 2HB  GLN A  70      32.588 -30.762   9.138  1.00  0.63           H  
ATOM   1072 1HG  GLN A  70      30.227 -30.708   9.911  1.00  0.63           H  
ATOM   1073 2HG  GLN A  70      29.764 -31.321   8.313  1.00  0.63           H  
ATOM   1074 1HE2 GLN A  70      29.876 -34.552   9.576  1.00  0.63           H  
ATOM   1075 2HE2 GLN A  70      28.949 -33.265   8.821  1.00  0.63           H  
ATOM   1076  N   PRO A  71      32.946 -27.342   7.274  1.00  0.63           N  
ATOM   1077  CA  PRO A  71      34.090 -26.718   6.655  1.00  0.63           C  
ATOM   1078  C   PRO A  71      35.272 -26.646   7.597  1.00  0.63           C  
ATOM   1079  O   PRO A  71      35.095 -26.358   8.776  1.00  0.63           O  
ATOM   1080  CB  PRO A  71      33.561 -25.315   6.385  1.00  0.63           C  
ATOM   1081  CG  PRO A  71      32.496 -25.089   7.478  1.00  0.63           C  
ATOM   1082  CD  PRO A  71      31.880 -26.418   7.717  1.00  0.63           C  
ATOM   1083  HA  PRO A  71      34.346 -27.250   5.731  1.00  0.63           H  
ATOM   1084 1HB  PRO A  71      34.387 -24.605   6.432  1.00  0.63           H  
ATOM   1085 2HB  PRO A  71      33.157 -25.274   5.372  1.00  0.63           H  
ATOM   1086 1HG  PRO A  71      32.975 -24.697   8.383  1.00  0.63           H  
ATOM   1087 2HG  PRO A  71      31.751 -24.351   7.170  1.00  0.63           H  
ATOM   1088 1HD  PRO A  71      31.693 -26.526   8.775  1.00  0.63           H  
ATOM   1089 2HD  PRO A  71      30.969 -26.509   7.143  1.00  0.63           H  
ATOM   1090  N   SER A  72      36.481 -26.796   7.078  1.00  0.63           N  
ATOM   1091  CA  SER A  72      37.657 -26.572   7.924  1.00  0.63           C  
ATOM   1092  C   SER A  72      38.045 -25.108   7.872  1.00  0.63           C  
ATOM   1093  O   SER A  72      37.611 -24.390   6.965  1.00  0.63           O  
ATOM   1094  CB  SER A  72      38.831 -27.437   7.495  1.00  0.63           C  
ATOM   1095  OG  SER A  72      39.335 -27.057   6.222  1.00  0.63           O  
ATOM   1096  H   SER A  72      36.571 -27.086   6.101  1.00  0.63           H  
ATOM   1097  HA  SER A  72      37.404 -26.822   8.957  1.00  0.63           H  
ATOM   1098 1HB  SER A  72      39.623 -27.369   8.240  1.00  0.63           H  
ATOM   1099 2HB  SER A  72      38.506 -28.474   7.460  1.00  0.63           H  
ATOM   1100  HG  SER A  72      39.945 -27.763   5.965  1.00  0.63           H  
ATOM   1101  N   ARG A  73      38.922 -24.667   8.780  1.00  0.63           N  
ATOM   1102  CA  ARG A  73      39.364 -23.277   8.716  1.00  0.63           C  
ATOM   1103  C   ARG A  73      40.024 -23.017   7.373  1.00  0.63           C  
ATOM   1104  O   ARG A  73      39.791 -21.980   6.753  1.00  0.63           O  
ATOM   1105  CB  ARG A  73      40.383 -22.957   9.804  1.00  0.63           C  
ATOM   1106  CG  ARG A  73      39.873 -22.886  11.208  1.00  0.63           C  
ATOM   1107  CD  ARG A  73      40.979 -22.639  12.179  1.00  0.63           C  
ATOM   1108  NE  ARG A  73      40.505 -22.572  13.553  1.00  0.63           N  
ATOM   1109  CZ  ARG A  73      41.253 -22.864  14.641  1.00  0.63           C  
ATOM   1110  NH1 ARG A  73      42.500 -23.262  14.499  1.00  0.63           N  
ATOM   1111  NH2 ARG A  73      40.734 -22.756  15.853  1.00  0.63           N  
ATOM   1112  H   ARG A  73      39.228 -25.289   9.528  1.00  0.63           H  
ATOM   1113  HA  ARG A  73      38.497 -22.625   8.824  1.00  0.63           H  
ATOM   1114 1HB  ARG A  73      41.166 -23.712   9.789  1.00  0.63           H  
ATOM   1115 2HB  ARG A  73      40.854 -21.999   9.579  1.00  0.63           H  
ATOM   1116 1HG  ARG A  73      39.143 -22.086  11.295  1.00  0.63           H  
ATOM   1117 2HG  ARG A  73      39.418 -23.837  11.457  1.00  0.63           H  
ATOM   1118 1HD  ARG A  73      41.715 -23.435  12.108  1.00  0.63           H  
ATOM   1119 2HD  ARG A  73      41.456 -21.690  11.941  1.00  0.63           H  
ATOM   1120  HE  ARG A  73      39.550 -22.273  13.703  1.00  0.63           H  
ATOM   1121 1HH1 ARG A  73      42.904 -23.346  13.578  1.00  0.63           H  
ATOM   1122 2HH1 ARG A  73      43.056 -23.491  15.313  1.00  0.63           H  
ATOM   1123 1HH2 ARG A  73      39.778 -22.450  15.976  1.00  0.63           H  
ATOM   1124 2HH2 ARG A  73      41.295 -22.981  16.662  1.00  0.63           H  
ATOM   1125  N   GLU A  74      40.813 -23.989   6.904  1.00  0.64           N  
ATOM   1126  CA  GLU A  74      41.504 -23.877   5.629  1.00  0.64           C  
ATOM   1127  C   GLU A  74      40.523 -23.712   4.481  1.00  0.64           C  
ATOM   1128  O   GLU A  74      40.718 -22.865   3.614  1.00  0.64           O  
ATOM   1129  CB  GLU A  74      42.391 -25.100   5.377  1.00  0.64           C  
ATOM   1130  CG  GLU A  74      43.167 -25.044   4.048  1.00  0.64           C  
ATOM   1131  CD  GLU A  74      44.085 -26.229   3.837  1.00  0.64           C  
ATOM   1132  OE1 GLU A  74      44.138 -27.077   4.696  1.00  0.64           O  
ATOM   1133  OE2 GLU A  74      44.727 -26.290   2.806  1.00  0.64           O  
ATOM   1134  H   GLU A  74      40.936 -24.822   7.457  1.00  0.64           H  
ATOM   1135  HA  GLU A  74      42.138 -22.989   5.663  1.00  0.64           H  
ATOM   1136 1HB  GLU A  74      43.114 -25.197   6.186  1.00  0.64           H  
ATOM   1137 2HB  GLU A  74      41.777 -25.999   5.373  1.00  0.64           H  
ATOM   1138 1HG  GLU A  74      42.449 -25.005   3.226  1.00  0.64           H  
ATOM   1139 2HG  GLU A  74      43.753 -24.126   4.021  1.00  0.64           H  
ATOM   1140  N   GLN A  75      39.444 -24.498   4.467  1.00  0.64           N  
ATOM   1141  CA  GLN A  75      38.468 -24.366   3.384  1.00  0.64           C  
ATOM   1142  C   GLN A  75      37.803 -22.998   3.379  1.00  0.64           C  
ATOM   1143  O   GLN A  75      37.549 -22.431   2.317  1.00  0.64           O  
ATOM   1144  CB  GLN A  75      37.415 -25.463   3.472  1.00  0.64           C  
ATOM   1145  CG  GLN A  75      37.936 -26.824   3.103  1.00  0.64           C  
ATOM   1146  CD  GLN A  75      36.948 -27.916   3.370  1.00  0.64           C  
ATOM   1147  OE1 GLN A  75      36.366 -27.991   4.460  1.00  0.64           O  
ATOM   1148  NE2 GLN A  75      36.738 -28.787   2.387  1.00  0.64           N  
ATOM   1149  H   GLN A  75      39.314 -25.204   5.196  1.00  0.64           H  
ATOM   1150  HA  GLN A  75      38.995 -24.482   2.439  1.00  0.64           H  
ATOM   1151 1HB  GLN A  75      37.028 -25.503   4.491  1.00  0.64           H  
ATOM   1152 2HB  GLN A  75      36.579 -25.223   2.815  1.00  0.64           H  
ATOM   1153 1HG  GLN A  75      38.160 -26.828   2.036  1.00  0.64           H  
ATOM   1154 2HG  GLN A  75      38.841 -27.024   3.674  1.00  0.64           H  
ATOM   1155 1HE2 GLN A  75      36.092 -29.542   2.519  1.00  0.64           H  
ATOM   1156 2HE2 GLN A  75      37.226 -28.692   1.513  1.00  0.64           H  
ATOM   1157  N   VAL A  76      37.535 -22.443   4.558  1.00  0.65           N  
ATOM   1158  CA  VAL A  76      36.906 -21.129   4.612  1.00  0.65           C  
ATOM   1159  C   VAL A  76      37.881 -20.052   4.145  1.00  0.65           C  
ATOM   1160  O   VAL A  76      37.539 -19.186   3.332  1.00  0.65           O  
ATOM   1161  CB  VAL A  76      36.451 -20.796   6.039  1.00  0.65           C  
ATOM   1162  CG1 VAL A  76      35.925 -19.370   6.089  1.00  0.65           C  
ATOM   1163  CG2 VAL A  76      35.399 -21.778   6.484  1.00  0.65           C  
ATOM   1164  H   VAL A  76      37.750 -22.954   5.417  1.00  0.65           H  
ATOM   1165  HA  VAL A  76      36.039 -21.129   3.954  1.00  0.65           H  
ATOM   1166  HB  VAL A  76      37.312 -20.860   6.709  1.00  0.65           H  
ATOM   1167 1HG1 VAL A  76      35.631 -19.147   7.104  1.00  0.65           H  
ATOM   1168 2HG1 VAL A  76      36.710 -18.679   5.776  1.00  0.65           H  
ATOM   1169 3HG1 VAL A  76      35.065 -19.268   5.425  1.00  0.65           H  
ATOM   1170 1HG2 VAL A  76      35.098 -21.549   7.495  1.00  0.65           H  
ATOM   1171 2HG2 VAL A  76      34.544 -21.711   5.827  1.00  0.65           H  
ATOM   1172 3HG2 VAL A  76      35.813 -22.777   6.448  1.00  0.65           H  
ATOM   1173  N   GLN A  77      39.116 -20.114   4.647  1.00  0.65           N  
ATOM   1174  CA  GLN A  77      40.129 -19.133   4.293  1.00  0.65           C  
ATOM   1175  C   GLN A  77      40.456 -19.214   2.808  1.00  0.65           C  
ATOM   1176  O   GLN A  77      40.595 -18.185   2.141  1.00  0.65           O  
ATOM   1177  CB  GLN A  77      41.390 -19.397   5.120  1.00  0.65           C  
ATOM   1178  CG  GLN A  77      41.234 -19.097   6.608  1.00  0.65           C  
ATOM   1179  CD  GLN A  77      42.423 -19.580   7.431  1.00  0.65           C  
ATOM   1180  OE1 GLN A  77      43.219 -20.419   6.992  1.00  0.65           O  
ATOM   1181  NE2 GLN A  77      42.546 -19.053   8.644  1.00  0.65           N  
ATOM   1182  H   GLN A  77      39.353 -20.855   5.308  1.00  0.65           H  
ATOM   1183  HA  GLN A  77      39.745 -18.137   4.510  1.00  0.65           H  
ATOM   1184 1HB  GLN A  77      41.666 -20.449   5.022  1.00  0.65           H  
ATOM   1185 2HB  GLN A  77      42.214 -18.803   4.732  1.00  0.65           H  
ATOM   1186 1HG  GLN A  77      41.150 -18.020   6.737  1.00  0.65           H  
ATOM   1187 2HG  GLN A  77      40.334 -19.582   6.978  1.00  0.65           H  
ATOM   1188 1HE2 GLN A  77      43.305 -19.327   9.234  1.00  0.65           H  
ATOM   1189 2HE2 GLN A  77      41.881 -18.379   8.964  1.00  0.65           H  
ATOM   1190  N   ARG A  78      40.551 -20.444   2.292  1.00  0.66           N  
ATOM   1191  CA  ARG A  78      40.822 -20.702   0.891  1.00  0.66           C  
ATOM   1192  C   ARG A  78      39.688 -20.197   0.035  1.00  0.66           C  
ATOM   1193  O   ARG A  78      39.915 -19.536  -0.973  1.00  0.66           O  
ATOM   1194  CB  ARG A  78      41.034 -22.182   0.638  1.00  0.66           C  
ATOM   1195  CG  ARG A  78      41.416 -22.524  -0.769  1.00  0.66           C  
ATOM   1196  CD  ARG A  78      41.675 -23.970  -0.942  1.00  0.66           C  
ATOM   1197  NE  ARG A  78      42.822 -24.419  -0.157  1.00  0.66           N  
ATOM   1198  CZ  ARG A  78      44.113 -24.287  -0.532  1.00  0.66           C  
ATOM   1199  NH1 ARG A  78      44.432 -23.712  -1.683  1.00  0.66           N  
ATOM   1200  NH2 ARG A  78      45.074 -24.738   0.262  1.00  0.66           N  
ATOM   1201  H   ARG A  78      40.444 -21.247   2.901  1.00  0.66           H  
ATOM   1202  HA  ARG A  78      41.731 -20.174   0.611  1.00  0.66           H  
ATOM   1203 1HB  ARG A  78      41.816 -22.557   1.296  1.00  0.66           H  
ATOM   1204 2HB  ARG A  78      40.118 -22.724   0.876  1.00  0.66           H  
ATOM   1205 1HG  ARG A  78      40.597 -22.244  -1.435  1.00  0.66           H  
ATOM   1206 2HG  ARG A  78      42.315 -21.975  -1.052  1.00  0.66           H  
ATOM   1207 1HD  ARG A  78      40.802 -24.534  -0.620  1.00  0.66           H  
ATOM   1208 2HD  ARG A  78      41.876 -24.174  -1.996  1.00  0.66           H  
ATOM   1209  HE  ARG A  78      42.641 -24.864   0.739  1.00  0.66           H  
ATOM   1210 1HH1 ARG A  78      43.704 -23.339  -2.321  1.00  0.66           H  
ATOM   1211 2HH1 ARG A  78      45.400 -23.621  -1.946  1.00  0.66           H  
ATOM   1212 1HH2 ARG A  78      44.839 -25.192   1.164  1.00  0.66           H  
ATOM   1213 2HH2 ARG A  78      46.038 -24.645  -0.008  1.00  0.66           H  
ATOM   1214  N   LEU A  79      38.451 -20.468   0.447  1.00  0.66           N  
ATOM   1215  CA  LEU A  79      37.311 -20.020  -0.321  1.00  0.66           C  
ATOM   1216  C   LEU A  79      37.402 -18.525  -0.517  1.00  0.66           C  
ATOM   1217  O   LEU A  79      37.313 -18.036  -1.633  1.00  0.66           O  
ATOM   1218  CB  LEU A  79      36.002 -20.296   0.418  1.00  0.66           C  
ATOM   1219  CG  LEU A  79      34.755 -19.858  -0.316  1.00  0.66           C  
ATOM   1220  CD1 LEU A  79      34.622 -20.722  -1.567  1.00  0.66           C  
ATOM   1221  CD2 LEU A  79      33.561 -19.962   0.605  1.00  0.66           C  
ATOM   1222  H   LEU A  79      38.283 -21.025   1.283  1.00  0.66           H  
ATOM   1223  HA  LEU A  79      37.315 -20.515  -1.291  1.00  0.66           H  
ATOM   1224 1HB  LEU A  79      35.923 -21.367   0.601  1.00  0.66           H  
ATOM   1225 2HB  LEU A  79      36.023 -19.788   1.378  1.00  0.66           H  
ATOM   1226  HG  LEU A  79      34.865 -18.822  -0.643  1.00  0.66           H  
ATOM   1227 1HD1 LEU A  79      33.759 -20.421  -2.129  1.00  0.66           H  
ATOM   1228 2HD1 LEU A  79      35.510 -20.602  -2.190  1.00  0.66           H  
ATOM   1229 3HD1 LEU A  79      34.520 -21.766  -1.278  1.00  0.66           H  
ATOM   1230 1HD2 LEU A  79      32.655 -19.654   0.080  1.00  0.66           H  
ATOM   1231 2HD2 LEU A  79      33.470 -20.966   0.921  1.00  0.66           H  
ATOM   1232 3HD2 LEU A  79      33.712 -19.323   1.475  1.00  0.66           H  
ATOM   1233  N   ILE A  80      37.626 -17.790   0.564  1.00  0.67           N  
ATOM   1234  CA  ILE A  80      37.677 -16.343   0.475  1.00  0.67           C  
ATOM   1235  C   ILE A  80      38.868 -15.877  -0.367  1.00  0.67           C  
ATOM   1236  O   ILE A  80      38.750 -14.955  -1.165  1.00  0.67           O  
ATOM   1237  CB  ILE A  80      37.762 -15.732   1.878  1.00  0.67           C  
ATOM   1238  CG1 ILE A  80      36.466 -16.026   2.632  1.00  0.67           C  
ATOM   1239  CG2 ILE A  80      37.970 -14.214   1.751  1.00  0.67           C  
ATOM   1240  CD1 ILE A  80      36.576 -15.755   4.089  1.00  0.67           C  
ATOM   1241  H   ILE A  80      37.722 -18.248   1.475  1.00  0.67           H  
ATOM   1242  HA  ILE A  80      36.763 -15.997  -0.007  1.00  0.67           H  
ATOM   1243  HB  ILE A  80      38.590 -16.187   2.430  1.00  0.67           H  
ATOM   1244 1HG1 ILE A  80      35.658 -15.421   2.222  1.00  0.67           H  
ATOM   1245 2HG1 ILE A  80      36.215 -17.080   2.502  1.00  0.67           H  
ATOM   1246 1HG2 ILE A  80      38.027 -13.771   2.744  1.00  0.67           H  
ATOM   1247 2HG2 ILE A  80      38.897 -14.017   1.212  1.00  0.67           H  
ATOM   1248 3HG2 ILE A  80      37.137 -13.772   1.204  1.00  0.67           H  
ATOM   1249 1HD1 ILE A  80      35.651 -15.999   4.575  1.00  0.67           H  
ATOM   1250 2HD1 ILE A  80      37.368 -16.373   4.512  1.00  0.67           H  
ATOM   1251 3HD1 ILE A  80      36.807 -14.704   4.254  1.00  0.67           H  
ATOM   1252  N   ALA A  81      40.044 -16.463  -0.146  1.00  0.68           N  
ATOM   1253  CA  ALA A  81      41.232 -16.073  -0.902  1.00  0.68           C  
ATOM   1254  C   ALA A  81      41.129 -16.342  -2.410  1.00  0.68           C  
ATOM   1255  O   ALA A  81      41.578 -15.525  -3.219  1.00  0.68           O  
ATOM   1256  CB  ALA A  81      42.436 -16.819  -0.364  1.00  0.68           C  
ATOM   1257  H   ALA A  81      40.123 -17.203   0.550  1.00  0.68           H  
ATOM   1258  HA  ALA A  81      41.376 -15.004  -0.760  1.00  0.68           H  
ATOM   1259 1HB  ALA A  81      43.328 -16.502  -0.897  1.00  0.68           H  
ATOM   1260 2HB  ALA A  81      42.547 -16.610   0.700  1.00  0.68           H  
ATOM   1261 3HB  ALA A  81      42.282 -17.888  -0.509  1.00  0.68           H  
ATOM   1262  N   GLU A  82      40.544 -17.483  -2.788  1.00  0.68           N  
ATOM   1263  CA  GLU A  82      40.426 -17.865  -4.195  1.00  0.68           C  
ATOM   1264  C   GLU A  82      39.173 -17.285  -4.835  1.00  0.68           C  
ATOM   1265  O   GLU A  82      39.154 -16.973  -6.028  1.00  0.68           O  
ATOM   1266  CB  GLU A  82      40.421 -19.395  -4.340  1.00  0.68           C  
ATOM   1267  CG  GLU A  82      41.732 -20.082  -3.922  1.00  0.68           C  
ATOM   1268  CD  GLU A  82      41.708 -21.600  -4.079  1.00  0.68           C  
ATOM   1269  OE1 GLU A  82      40.689 -22.130  -4.459  1.00  0.68           O  
ATOM   1270  OE2 GLU A  82      42.717 -22.226  -3.797  1.00  0.68           O  
ATOM   1271  H   GLU A  82      40.198 -18.123  -2.079  1.00  0.68           H  
ATOM   1272  HA  GLU A  82      41.290 -17.472  -4.729  1.00  0.68           H  
ATOM   1273 1HB  GLU A  82      39.617 -19.810  -3.725  1.00  0.68           H  
ATOM   1274 2HB  GLU A  82      40.211 -19.662  -5.374  1.00  0.68           H  
ATOM   1275 1HG  GLU A  82      42.547 -19.678  -4.519  1.00  0.68           H  
ATOM   1276 2HG  GLU A  82      41.929 -19.836  -2.876  1.00  0.68           H  
ATOM   1277  N   GLN A  83      38.120 -17.149  -4.038  1.00  0.68           N  
ATOM   1278  CA  GLN A  83      36.842 -16.625  -4.480  1.00  0.68           C  
ATOM   1279  C   GLN A  83      36.333 -15.529  -3.541  1.00  0.68           C  
ATOM   1280  O   GLN A  83      35.370 -15.767  -2.812  1.00  0.68           O  
ATOM   1281  CB  GLN A  83      35.791 -17.744  -4.491  1.00  0.68           C  
ATOM   1282  CG  GLN A  83      36.047 -18.880  -5.448  1.00  0.68           C  
ATOM   1283  CD  GLN A  83      34.953 -19.933  -5.338  1.00  0.68           C  
ATOM   1284  OE1 GLN A  83      35.210 -21.102  -5.025  1.00  0.68           O  
ATOM   1285  NE2 GLN A  83      33.719 -19.494  -5.576  1.00  0.68           N  
ATOM   1286  H   GLN A  83      38.187 -17.430  -3.069  1.00  0.68           H  
ATOM   1287  HA  GLN A  83      36.951 -16.209  -5.478  1.00  0.68           H  
ATOM   1288 1HB  GLN A  83      35.704 -18.171  -3.494  1.00  0.68           H  
ATOM   1289 2HB  GLN A  83      34.816 -17.317  -4.740  1.00  0.68           H  
ATOM   1290 1HG  GLN A  83      36.073 -18.496  -6.467  1.00  0.68           H  
ATOM   1291 2HG  GLN A  83      37.001 -19.349  -5.196  1.00  0.68           H  
ATOM   1292 1HE2 GLN A  83      32.899 -20.103  -5.520  1.00  0.68           H  
ATOM   1293 2HE2 GLN A  83      33.568 -18.535  -5.813  1.00  0.68           H  
ATOM   1294  N   PRO A  84      36.919 -14.323  -3.518  1.00  0.69           N  
ATOM   1295  CA  PRO A  84      36.479 -13.274  -2.636  1.00  0.69           C  
ATOM   1296  C   PRO A  84      35.025 -13.001  -2.994  1.00  0.69           C  
ATOM   1297  O   PRO A  84      34.692 -13.049  -4.172  1.00  0.69           O  
ATOM   1298  CB  PRO A  84      37.362 -12.089  -3.050  1.00  0.69           C  
ATOM   1299  CG  PRO A  84      38.592 -12.730  -3.659  1.00  0.69           C  
ATOM   1300  CD  PRO A  84      38.074 -13.973  -4.363  1.00  0.69           C  
ATOM   1301  HA  PRO A  84      36.655 -13.569  -1.602  1.00  0.69           H  
ATOM   1302 1HB  PRO A  84      36.820 -11.438  -3.745  1.00  0.69           H  
ATOM   1303 2HB  PRO A  84      37.600 -11.486  -2.159  1.00  0.69           H  
ATOM   1304 1HG  PRO A  84      39.099 -12.033  -4.342  1.00  0.69           H  
ATOM   1305 2HG  PRO A  84      39.315 -12.983  -2.866  1.00  0.69           H  
ATOM   1306 1HD  PRO A  84      37.765 -13.771  -5.392  1.00  0.69           H  
ATOM   1307 2HD  PRO A  84      38.868 -14.697  -4.299  1.00  0.69           H  
ATOM   1308  N   PRO A  85      34.151 -12.698  -2.035  1.00  0.69           N  
ATOM   1309  CA  PRO A  85      32.772 -12.320  -2.273  1.00  0.69           C  
ATOM   1310  C   PRO A  85      32.672 -11.158  -3.264  1.00  0.69           C  
ATOM   1311  O   PRO A  85      33.381 -10.144  -3.133  1.00  0.69           O  
ATOM   1312  CB  PRO A  85      32.343 -11.914  -0.860  1.00  0.69           C  
ATOM   1313  CG  PRO A  85      33.177 -12.785   0.049  1.00  0.69           C  
ATOM   1314  CD  PRO A  85      34.506 -12.904  -0.632  1.00  0.69           C  
ATOM   1315  HA  PRO A  85      32.209 -13.193  -2.635  1.00  0.69           H  
ATOM   1316 1HB  PRO A  85      32.523 -10.845  -0.716  1.00  0.69           H  
ATOM   1317 2HB  PRO A  85      31.280 -12.085  -0.720  1.00  0.69           H  
ATOM   1318 1HG  PRO A  85      33.251 -12.333   1.054  1.00  0.69           H  
ATOM   1319 2HG  PRO A  85      32.687 -13.759   0.174  1.00  0.69           H  
ATOM   1320 1HD  PRO A  85      35.210 -12.180  -0.307  1.00  0.69           H  
ATOM   1321 2HD  PRO A  85      34.864 -13.939  -0.471  1.00  0.69           H  
ATOM   1322  N   HIS A  86      31.746 -11.296  -4.216  1.00  0.71           N  
ATOM   1323  CA  HIS A  86      31.503 -10.303  -5.264  1.00  0.71           C  
ATOM   1324  C   HIS A  86      30.301  -9.407  -4.987  1.00  0.71           C  
ATOM   1325  O   HIS A  86      29.155  -9.865  -4.985  1.00  0.71           O  
ATOM   1326  CB  HIS A  86      31.342 -10.996  -6.615  1.00  0.71           C  
ATOM   1327  CG  HIS A  86      32.589 -11.655  -7.088  1.00  0.71           C  
ATOM   1328  ND1 HIS A  86      33.454 -11.057  -7.987  1.00  0.71           N  
ATOM   1329  CD2 HIS A  86      33.134 -12.848  -6.780  1.00  0.71           C  
ATOM   1330  CE1 HIS A  86      34.473 -11.866  -8.211  1.00  0.71           C  
ATOM   1331  NE2 HIS A  86      34.302 -12.957  -7.491  1.00  0.71           N  
ATOM   1332  H   HIS A  86      31.215 -12.158  -4.241  1.00  0.71           H  
ATOM   1333  HA  HIS A  86      32.373  -9.651  -5.340  1.00  0.71           H  
ATOM   1334 1HB  HIS A  86      30.577 -11.764  -6.538  1.00  0.71           H  
ATOM   1335 2HB  HIS A  86      31.024 -10.275  -7.365  1.00  0.71           H  
ATOM   1336  HD2 HIS A  86      32.729 -13.589  -6.090  1.00  0.71           H  
ATOM   1337  HE1 HIS A  86      35.314 -11.665  -8.873  1.00  0.71           H  
ATOM   1338  HE2 HIS A  86      34.920 -13.750  -7.454  1.00  0.71           H  
ATOM   1339  N   LEU A  87      30.589  -8.130  -4.781  1.00  0.72           N  
ATOM   1340  CA  LEU A  87      29.606  -7.122  -4.418  1.00  0.72           C  
ATOM   1341  C   LEU A  87      28.616  -6.793  -5.538  1.00  0.72           C  
ATOM   1342  O   LEU A  87      28.981  -6.774  -6.720  1.00  0.72           O  
ATOM   1343  CB  LEU A  87      30.330  -5.819  -4.026  1.00  0.72           C  
ATOM   1344  CG  LEU A  87      31.238  -5.833  -2.745  1.00  0.72           C  
ATOM   1345  CD1 LEU A  87      31.965  -4.511  -2.628  1.00  0.72           C  
ATOM   1346  CD2 LEU A  87      30.416  -6.019  -1.519  1.00  0.72           C  
ATOM   1347  H   LEU A  87      31.556  -7.852  -4.842  1.00  0.72           H  
ATOM   1348  HA  LEU A  87      29.053  -7.483  -3.567  1.00  0.72           H  
ATOM   1349 1HB  LEU A  87      30.956  -5.522  -4.861  1.00  0.72           H  
ATOM   1350 2HB  LEU A  87      29.591  -5.058  -3.897  1.00  0.72           H  
ATOM   1351  HG  LEU A  87      31.963  -6.643  -2.825  1.00  0.72           H  
ATOM   1352 1HD1 LEU A  87      32.585  -4.515  -1.741  1.00  0.72           H  
ATOM   1353 2HD1 LEU A  87      32.583  -4.352  -3.504  1.00  0.72           H  
ATOM   1354 3HD1 LEU A  87      31.233  -3.716  -2.547  1.00  0.72           H  
ATOM   1355 1HD2 LEU A  87      31.069  -6.026  -0.647  1.00  0.72           H  
ATOM   1356 2HD2 LEU A  87      29.717  -5.225  -1.423  1.00  0.72           H  
ATOM   1357 3HD2 LEU A  87      29.894  -6.922  -1.587  1.00  0.72           H  
ATOM   1358  N   THR A  88      27.383  -6.485  -5.141  1.00  0.73           N  
ATOM   1359  CA  THR A  88      26.340  -5.980  -6.023  1.00  0.73           C  
ATOM   1360  C   THR A  88      26.870  -4.662  -6.602  1.00  0.73           C  
ATOM   1361  O   THR A  88      27.327  -3.822  -5.839  1.00  0.73           O  
ATOM   1362  CB  THR A  88      25.029  -5.756  -5.226  1.00  0.73           C  
ATOM   1363  OG1 THR A  88      24.565  -6.997  -4.690  1.00  0.73           O  
ATOM   1364  CG2 THR A  88      23.947  -5.082  -6.047  1.00  0.73           C  
ATOM   1365  H   THR A  88      27.171  -6.604  -4.156  1.00  0.73           H  
ATOM   1366  HA  THR A  88      26.155  -6.718  -6.792  1.00  0.73           H  
ATOM   1367  HB  THR A  88      25.265  -5.106  -4.383  1.00  0.73           H  
ATOM   1368  HG1 THR A  88      23.890  -6.832  -3.983  1.00  0.73           H  
ATOM   1369 1HG2 THR A  88      23.088  -4.921  -5.416  1.00  0.73           H  
ATOM   1370 2HG2 THR A  88      24.305  -4.125  -6.412  1.00  0.73           H  
ATOM   1371 3HG2 THR A  88      23.672  -5.712  -6.887  1.00  0.73           H  
ATOM   1372  N   PRO A  89      26.815  -4.398  -7.913  1.00  0.74           N  
ATOM   1373  CA  PRO A  89      27.386  -3.205  -8.529  1.00  0.74           C  
ATOM   1374  C   PRO A  89      27.090  -1.866  -7.835  1.00  0.74           C  
ATOM   1375  O   PRO A  89      27.944  -0.978  -7.846  1.00  0.74           O  
ATOM   1376  CB  PRO A  89      26.726  -3.242  -9.913  1.00  0.74           C  
ATOM   1377  CG  PRO A  89      26.538  -4.719 -10.195  1.00  0.74           C  
ATOM   1378  CD  PRO A  89      26.157  -5.321  -8.866  1.00  0.74           C  
ATOM   1379  HA  PRO A  89      28.470  -3.348  -8.621  1.00  0.74           H  
ATOM   1380 1HB  PRO A  89      25.775  -2.684  -9.895  1.00  0.74           H  
ATOM   1381 2HB  PRO A  89      27.376  -2.745 -10.650  1.00  0.74           H  
ATOM   1382 1HG  PRO A  89      25.754  -4.856 -10.958  1.00  0.74           H  
ATOM   1383 2HG  PRO A  89      27.462  -5.148 -10.605  1.00  0.74           H  
ATOM   1384 1HD  PRO A  89      25.068  -5.319  -8.746  1.00  0.74           H  
ATOM   1385 2HD  PRO A  89      26.590  -6.327  -8.825  1.00  0.74           H  
ATOM   1386  N   GLY A  90      25.917  -1.698  -7.230  1.00  0.74           N  
ATOM   1387  CA  GLY A  90      25.610  -0.423  -6.582  1.00  0.74           C  
ATOM   1388  C   GLY A  90      25.870  -0.333  -5.065  1.00  0.74           C  
ATOM   1389  O   GLY A  90      25.646   0.732  -4.480  1.00  0.74           O  
ATOM   1390  H   GLY A  90      25.227  -2.434  -7.233  1.00  0.74           H  
ATOM   1391 1HA  GLY A  90      26.173   0.367  -7.080  1.00  0.74           H  
ATOM   1392 2HA  GLY A  90      24.562  -0.195  -6.766  1.00  0.74           H  
ATOM   1393  N   ILE A  91      26.311  -1.415  -4.408  1.00  0.73           N  
ATOM   1394  CA  ILE A  91      26.460  -1.334  -2.945  1.00  0.73           C  
ATOM   1395  C   ILE A  91      27.569  -0.421  -2.432  1.00  0.73           C  
ATOM   1396  O   ILE A  91      27.419   0.189  -1.376  1.00  0.73           O  
ATOM   1397  CB  ILE A  91      26.607  -2.714  -2.271  1.00  0.73           C  
ATOM   1398  CG1 ILE A  91      26.506  -2.544  -0.733  1.00  0.73           C  
ATOM   1399  CG2 ILE A  91      27.828  -3.393  -2.646  1.00  0.73           C  
ATOM   1400  CD1 ILE A  91      25.178  -2.091  -0.220  1.00  0.73           C  
ATOM   1401  H   ILE A  91      26.547  -2.270  -4.914  1.00  0.73           H  
ATOM   1402  HA  ILE A  91      25.524  -0.934  -2.563  1.00  0.73           H  
ATOM   1403  HB  ILE A  91      25.791  -3.340  -2.570  1.00  0.73           H  
ATOM   1404 1HG1 ILE A  91      26.739  -3.464  -0.262  1.00  0.73           H  
ATOM   1405 2HG1 ILE A  91      27.244  -1.813  -0.434  1.00  0.73           H  
ATOM   1406 1HG2 ILE A  91      27.845  -4.356  -2.163  1.00  0.73           H  
ATOM   1407 2HG2 ILE A  91      27.850  -3.524  -3.677  1.00  0.73           H  
ATOM   1408 3HG2 ILE A  91      28.673  -2.824  -2.362  1.00  0.73           H  
ATOM   1409 1HD1 ILE A  91      25.223  -1.996   0.863  1.00  0.73           H  
ATOM   1410 2HD1 ILE A  91      24.928  -1.133  -0.660  1.00  0.73           H  
ATOM   1411 3HD1 ILE A  91      24.431  -2.807  -0.467  1.00  0.73           H  
ATOM   1412  N   ARG A  92      28.692  -0.301  -3.139  1.00  0.72           N  
ATOM   1413  CA  ARG A  92      29.742   0.562  -2.608  1.00  0.72           C  
ATOM   1414  C   ARG A  92      29.279   2.013  -2.593  1.00  0.72           C  
ATOM   1415  O   ARG A  92      29.524   2.754  -1.632  1.00  0.72           O  
ATOM   1416  CB  ARG A  92      31.024   0.457  -3.425  1.00  0.72           C  
ATOM   1417  CG  ARG A  92      31.773  -0.864  -3.303  1.00  0.72           C  
ATOM   1418  CD  ARG A  92      33.152  -0.774  -3.873  1.00  0.72           C  
ATOM   1419  NE  ARG A  92      33.145  -0.480  -5.307  1.00  0.72           N  
ATOM   1420  CZ  ARG A  92      33.091  -1.404  -6.291  1.00  0.72           C  
ATOM   1421  NH1 ARG A  92      33.049  -2.680  -5.995  1.00  0.72           N  
ATOM   1422  NH2 ARG A  92      33.083  -1.021  -7.556  1.00  0.72           N  
ATOM   1423  H   ARG A  92      28.808  -0.801  -4.010  1.00  0.72           H  
ATOM   1424  HA  ARG A  92      29.958   0.256  -1.582  1.00  0.72           H  
ATOM   1425 1HB  ARG A  92      30.789   0.607  -4.479  1.00  0.72           H  
ATOM   1426 2HB  ARG A  92      31.707   1.253  -3.128  1.00  0.72           H  
ATOM   1427 1HG  ARG A  92      31.864  -1.134  -2.256  1.00  0.72           H  
ATOM   1428 2HG  ARG A  92      31.222  -1.642  -3.836  1.00  0.72           H  
ATOM   1429 1HD  ARG A  92      33.703   0.016  -3.364  1.00  0.72           H  
ATOM   1430 2HD  ARG A  92      33.667  -1.724  -3.723  1.00  0.72           H  
ATOM   1431  HE  ARG A  92      33.178   0.493  -5.581  1.00  0.72           H  
ATOM   1432 1HH1 ARG A  92      33.061  -2.967  -5.030  1.00  0.72           H  
ATOM   1433 2HH1 ARG A  92      33.010  -3.369  -6.732  1.00  0.72           H  
ATOM   1434 1HH2 ARG A  92      33.114  -0.037  -7.788  1.00  0.72           H  
ATOM   1435 2HH2 ARG A  92      33.041  -1.710  -8.292  1.00  0.72           H  
ATOM   1436  N   GLU A  93      28.591   2.416  -3.667  1.00  0.70           N  
ATOM   1437  CA  GLU A  93      28.114   3.785  -3.786  1.00  0.70           C  
ATOM   1438  C   GLU A  93      26.969   4.041  -2.818  1.00  0.70           C  
ATOM   1439  O   GLU A  93      26.908   5.100  -2.191  1.00  0.70           O  
ATOM   1440  CB  GLU A  93      27.714   4.091  -5.227  1.00  0.70           C  
ATOM   1441  CG  GLU A  93      28.896   4.142  -6.197  1.00  0.70           C  
ATOM   1442  CD  GLU A  93      28.508   4.423  -7.637  1.00  0.70           C  
ATOM   1443  OE1 GLU A  93      27.342   4.401  -7.943  1.00  0.70           O  
ATOM   1444  OE2 GLU A  93      29.392   4.666  -8.427  1.00  0.70           O  
ATOM   1445  H   GLU A  93      28.401   1.757  -4.409  1.00  0.70           H  
ATOM   1446  HA  GLU A  93      28.931   4.455  -3.521  1.00  0.70           H  
ATOM   1447 1HB  GLU A  93      27.021   3.323  -5.578  1.00  0.70           H  
ATOM   1448 2HB  GLU A  93      27.200   5.048  -5.263  1.00  0.70           H  
ATOM   1449 1HG  GLU A  93      29.585   4.917  -5.862  1.00  0.70           H  
ATOM   1450 2HG  GLU A  93      29.420   3.187  -6.149  1.00  0.70           H  
ATOM   1451  N   LEU A  94      26.091   3.051  -2.651  1.00  0.69           N  
ATOM   1452  CA  LEU A  94      24.985   3.179  -1.720  1.00  0.69           C  
ATOM   1453  C   LEU A  94      25.477   3.343  -0.298  1.00  0.69           C  
ATOM   1454  O   LEU A  94      25.059   4.269   0.396  1.00  0.69           O  
ATOM   1455  CB  LEU A  94      24.074   1.978  -1.816  1.00  0.69           C  
ATOM   1456  CG  LEU A  94      22.954   1.961  -0.836  1.00  0.69           C  
ATOM   1457  CD1 LEU A  94      22.054   3.186  -1.039  1.00  0.69           C  
ATOM   1458  CD2 LEU A  94      22.196   0.712  -1.035  1.00  0.69           C  
ATOM   1459  H   LEU A  94      26.163   2.199  -3.205  1.00  0.69           H  
ATOM   1460  HA  LEU A  94      24.410   4.060  -1.978  1.00  0.69           H  
ATOM   1461 1HB  LEU A  94      23.652   1.938  -2.824  1.00  0.69           H  
ATOM   1462 2HB  LEU A  94      24.667   1.085  -1.662  1.00  0.69           H  
ATOM   1463  HG  LEU A  94      23.358   1.988   0.174  1.00  0.69           H  
ATOM   1464 1HD1 LEU A  94      21.239   3.160  -0.316  1.00  0.69           H  
ATOM   1465 2HD1 LEU A  94      22.636   4.096  -0.895  1.00  0.69           H  
ATOM   1466 3HD1 LEU A  94      21.646   3.173  -2.052  1.00  0.69           H  
ATOM   1467 1HD2 LEU A  94      21.397   0.674  -0.315  1.00  0.69           H  
ATOM   1468 2HD2 LEU A  94      21.794   0.704  -2.045  1.00  0.69           H  
ATOM   1469 3HD2 LEU A  94      22.847  -0.141  -0.898  1.00  0.69           H  
ATOM   1470  N   VAL A  95      26.390   2.476   0.138  1.00  0.69           N  
ATOM   1471  CA  VAL A  95      26.913   2.584   1.489  1.00  0.69           C  
ATOM   1472  C   VAL A  95      27.623   3.905   1.664  1.00  0.69           C  
ATOM   1473  O   VAL A  95      27.427   4.579   2.677  1.00  0.69           O  
ATOM   1474  CB  VAL A  95      27.858   1.422   1.812  1.00  0.69           C  
ATOM   1475  CG1 VAL A  95      28.584   1.657   3.145  1.00  0.69           C  
ATOM   1476  CG2 VAL A  95      27.033   0.167   1.901  1.00  0.69           C  
ATOM   1477  H   VAL A  95      26.720   1.723  -0.468  1.00  0.69           H  
ATOM   1478  HA  VAL A  95      26.079   2.541   2.185  1.00  0.69           H  
ATOM   1479  HB  VAL A  95      28.607   1.328   1.018  1.00  0.69           H  
ATOM   1480 1HG1 VAL A  95      29.246   0.817   3.352  1.00  0.69           H  
ATOM   1481 2HG1 VAL A  95      29.178   2.571   3.077  1.00  0.69           H  
ATOM   1482 3HG1 VAL A  95      27.867   1.754   3.948  1.00  0.69           H  
ATOM   1483 1HG2 VAL A  95      27.674  -0.680   2.112  1.00  0.69           H  
ATOM   1484 2HG2 VAL A  95      26.291   0.271   2.682  1.00  0.69           H  
ATOM   1485 3HG2 VAL A  95      26.540   0.028   0.958  1.00  0.69           H  
ATOM   1486  N   SER A  96      28.421   4.311   0.674  1.00  0.69           N  
ATOM   1487  CA  SER A  96      29.123   5.571   0.788  1.00  0.69           C  
ATOM   1488  C   SER A  96      28.127   6.723   0.937  1.00  0.69           C  
ATOM   1489  O   SER A  96      28.303   7.575   1.805  1.00  0.69           O  
ATOM   1490  CB  SER A  96      29.981   5.793  -0.444  1.00  0.69           C  
ATOM   1491  OG  SER A  96      30.986   4.814  -0.543  1.00  0.69           O  
ATOM   1492  H   SER A  96      28.574   3.735  -0.156  1.00  0.69           H  
ATOM   1493  HA  SER A  96      29.758   5.538   1.676  1.00  0.69           H  
ATOM   1494 1HB  SER A  96      29.353   5.764  -1.333  1.00  0.69           H  
ATOM   1495 2HB  SER A  96      30.433   6.781  -0.394  1.00  0.69           H  
ATOM   1496  HG  SER A  96      30.514   3.977  -0.776  1.00  0.69           H  
ATOM   1497  N   ARG A  97      27.035   6.701   0.155  1.00  0.70           N  
ATOM   1498  CA  ARG A  97      26.033   7.764   0.209  1.00  0.70           C  
ATOM   1499  C   ARG A  97      25.338   7.755   1.566  1.00  0.70           C  
ATOM   1500  O   ARG A  97      25.066   8.798   2.159  1.00  0.70           O  
ATOM   1501  CB  ARG A  97      25.008   7.596  -0.906  1.00  0.70           C  
ATOM   1502  CG  ARG A  97      23.970   8.718  -1.034  1.00  0.70           C  
ATOM   1503  CD  ARG A  97      24.634  10.015  -1.382  1.00  0.70           C  
ATOM   1504  NE  ARG A  97      23.681  11.085  -1.695  1.00  0.70           N  
ATOM   1505  CZ  ARG A  97      24.016  12.402  -1.777  1.00  0.70           C  
ATOM   1506  NH1 ARG A  97      25.259  12.795  -1.535  1.00  0.70           N  
ATOM   1507  NH2 ARG A  97      23.117  13.322  -2.108  1.00  0.70           N  
ATOM   1508  H   ARG A  97      26.926   5.962  -0.539  1.00  0.70           H  
ATOM   1509  HA  ARG A  97      26.536   8.722   0.076  1.00  0.70           H  
ATOM   1510 1HB  ARG A  97      25.529   7.518  -1.857  1.00  0.70           H  
ATOM   1511 2HB  ARG A  97      24.468   6.658  -0.760  1.00  0.70           H  
ATOM   1512 1HG  ARG A  97      23.253   8.473  -1.820  1.00  0.70           H  
ATOM   1513 2HG  ARG A  97      23.441   8.841  -0.088  1.00  0.70           H  
ATOM   1514 1HD  ARG A  97      25.246  10.343  -0.538  1.00  0.70           H  
ATOM   1515 2HD  ARG A  97      25.277   9.869  -2.250  1.00  0.70           H  
ATOM   1516  HE  ARG A  97      22.694  10.814  -1.881  1.00  0.70           H  
ATOM   1517 1HH1 ARG A  97      25.997  12.118  -1.279  1.00  0.70           H  
ATOM   1518 2HH1 ARG A  97      25.499  13.770  -1.605  1.00  0.70           H  
ATOM   1519 1HH2 ARG A  97      22.142  13.075  -2.361  1.00  0.70           H  
ATOM   1520 2HH2 ARG A  97      23.388  14.284  -2.173  1.00  0.70           H  
ATOM   1521  N   LEU A  98      25.045   6.573   2.089  1.00  0.72           N  
ATOM   1522  CA  LEU A  98      24.414   6.521   3.393  1.00  0.72           C  
ATOM   1523  C   LEU A  98      25.354   7.128   4.443  1.00  0.72           C  
ATOM   1524  O   LEU A  98      24.942   7.979   5.241  1.00  0.72           O  
ATOM   1525  CB  LEU A  98      24.063   5.061   3.715  1.00  0.72           C  
ATOM   1526  CG  LEU A  98      22.900   4.454   2.866  1.00  0.72           C  
ATOM   1527  CD1 LEU A  98      22.815   2.954   3.105  1.00  0.72           C  
ATOM   1528  CD2 LEU A  98      21.594   5.136   3.257  1.00  0.72           C  
ATOM   1529  H   LEU A  98      25.249   5.714   1.577  1.00  0.72           H  
ATOM   1530  HA  LEU A  98      23.499   7.108   3.365  1.00  0.72           H  
ATOM   1531 1HB  LEU A  98      24.948   4.454   3.541  1.00  0.72           H  
ATOM   1532 2HB  LEU A  98      23.799   4.981   4.769  1.00  0.72           H  
ATOM   1533  HG  LEU A  98      23.090   4.621   1.810  1.00  0.72           H  
ATOM   1534 1HD1 LEU A  98      22.003   2.537   2.509  1.00  0.72           H  
ATOM   1535 2HD1 LEU A  98      23.753   2.487   2.814  1.00  0.72           H  
ATOM   1536 3HD1 LEU A  98      22.629   2.774   4.149  1.00  0.72           H  
ATOM   1537 1HD2 LEU A  98      20.775   4.722   2.667  1.00  0.72           H  
ATOM   1538 2HD2 LEU A  98      21.401   4.971   4.312  1.00  0.72           H  
ATOM   1539 3HD2 LEU A  98      21.672   6.207   3.068  1.00  0.72           H  
ATOM   1540  N   GLN A  99      26.651   6.811   4.359  1.00  0.73           N  
ATOM   1541  CA  GLN A  99      27.622   7.350   5.309  1.00  0.73           C  
ATOM   1542  C   GLN A  99      27.741   8.883   5.184  1.00  0.73           C  
ATOM   1543  O   GLN A  99      27.826   9.591   6.191  1.00  0.73           O  
ATOM   1544  CB  GLN A  99      28.983   6.656   5.129  1.00  0.73           C  
ATOM   1545  CG  GLN A  99      28.977   5.169   5.571  1.00  0.73           C  
ATOM   1546  CD  GLN A  99      30.312   4.453   5.344  1.00  0.73           C  
ATOM   1547  OE1 GLN A  99      31.174   4.917   4.589  1.00  0.73           O  
ATOM   1548  NE2 GLN A  99      30.478   3.310   6.015  1.00  0.73           N  
ATOM   1549  H   GLN A  99      26.958   6.134   3.662  1.00  0.73           H  
ATOM   1550  HA  GLN A  99      27.267   7.124   6.315  1.00  0.73           H  
ATOM   1551 1HB  GLN A  99      29.267   6.690   4.077  1.00  0.73           H  
ATOM   1552 2HB  GLN A  99      29.745   7.185   5.695  1.00  0.73           H  
ATOM   1553 1HG  GLN A  99      28.751   5.131   6.636  1.00  0.73           H  
ATOM   1554 2HG  GLN A  99      28.204   4.640   5.020  1.00  0.73           H  
ATOM   1555 1HE2 GLN A  99      31.350   2.770   5.938  1.00  0.73           H  
ATOM   1556 2HE2 GLN A  99      29.754   2.971   6.609  1.00  0.73           H  
ATOM   1557  N   GLU A 100      27.650   9.411   3.956  1.00  0.74           N  
ATOM   1558  CA  GLU A 100      27.717  10.859   3.691  1.00  0.74           C  
ATOM   1559  C   GLU A 100      26.562  11.627   4.339  1.00  0.74           C  
ATOM   1560  O   GLU A 100      26.648  12.841   4.542  1.00  0.74           O  
ATOM   1561  CB  GLU A 100      27.706  11.164   2.183  1.00  0.74           C  
ATOM   1562  CG  GLU A 100      28.973  10.800   1.404  1.00  0.74           C  
ATOM   1563  CD  GLU A 100      28.811  11.010  -0.096  1.00  0.74           C  
ATOM   1564  OE1 GLU A 100      27.721  11.361  -0.516  1.00  0.74           O  
ATOM   1565  OE2 GLU A 100      29.767  10.827  -0.815  1.00  0.74           O  
ATOM   1566  H   GLU A 100      27.589   8.773   3.162  1.00  0.74           H  
ATOM   1567  HA  GLU A 100      28.649  11.236   4.111  1.00  0.74           H  
ATOM   1568 1HB  GLU A 100      26.878  10.631   1.722  1.00  0.74           H  
ATOM   1569 2HB  GLU A 100      27.522  12.226   2.035  1.00  0.74           H  
ATOM   1570 1HG  GLU A 100      29.788  11.430   1.756  1.00  0.74           H  
ATOM   1571 2HG  GLU A 100      29.246   9.778   1.601  1.00  0.74           H  
ATOM   1572  N   ARG A 101      25.462  10.928   4.619  1.00  0.72           N  
ATOM   1573  CA  ARG A 101      24.272  11.513   5.212  1.00  0.72           C  
ATOM   1574  C   ARG A 101      24.232  11.196   6.705  1.00  0.72           C  
ATOM   1575  O   ARG A 101      23.219  11.411   7.374  1.00  0.72           O  
ATOM   1576  CB  ARG A 101      23.017  10.988   4.523  1.00  0.72           C  
ATOM   1577  CG  ARG A 101      22.928  11.264   3.011  1.00  0.72           C  
ATOM   1578  CD  ARG A 101      22.794  12.712   2.692  1.00  0.72           C  
ATOM   1579  NE  ARG A 101      21.536  13.285   3.174  1.00  0.72           N  
ATOM   1580  CZ  ARG A 101      21.250  14.605   3.162  1.00  0.72           C  
ATOM   1581  NH1 ARG A 101      22.132  15.460   2.692  1.00  0.72           N  
ATOM   1582  NH2 ARG A 101      20.091  15.044   3.623  1.00  0.72           N  
ATOM   1583  H   ARG A 101      25.445   9.922   4.451  1.00  0.72           H  
ATOM   1584  HA  ARG A 101      24.311  12.593   5.084  1.00  0.72           H  
ATOM   1585 1HB  ARG A 101      22.986   9.903   4.641  1.00  0.72           H  
ATOM   1586 2HB  ARG A 101      22.129  11.397   5.003  1.00  0.72           H  
ATOM   1587 1HG  ARG A 101      23.838  10.913   2.531  1.00  0.72           H  
ATOM   1588 2HG  ARG A 101      22.073  10.734   2.588  1.00  0.72           H  
ATOM   1589 1HD  ARG A 101      23.618  13.258   3.153  1.00  0.72           H  
ATOM   1590 2HD  ARG A 101      22.835  12.841   1.609  1.00  0.72           H  
ATOM   1591  HE  ARG A 101      20.838  12.654   3.544  1.00  0.72           H  
ATOM   1592 1HH1 ARG A 101      23.021  15.127   2.343  1.00  0.72           H  
ATOM   1593 2HH1 ARG A 101      21.923  16.448   2.682  1.00  0.72           H  
ATOM   1594 1HH2 ARG A 101      19.413  14.394   3.995  1.00  0.72           H  
ATOM   1595 2HH2 ARG A 101      19.887  16.033   3.612  1.00  0.72           H  
ATOM   1596  N   ASN A 102      25.356  10.682   7.218  1.00  0.70           N  
ATOM   1597  CA  ASN A 102      25.549  10.272   8.603  1.00  0.70           C  
ATOM   1598  C   ASN A 102      24.585   9.179   9.048  1.00  0.70           C  
ATOM   1599  O   ASN A 102      24.176   9.134  10.212  1.00  0.70           O  
ATOM   1600  CB  ASN A 102      25.461  11.472   9.530  1.00  0.70           C  
ATOM   1601  CG  ASN A 102      26.543  12.491   9.264  1.00  0.70           C  
ATOM   1602  OD1 ASN A 102      27.737  12.169   9.231  1.00  0.70           O  
ATOM   1603  ND2 ASN A 102      26.140  13.724   9.070  1.00  0.70           N  
ATOM   1604  H   ASN A 102      26.154  10.532   6.607  1.00  0.70           H  
ATOM   1605  HA  ASN A 102      26.554   9.853   8.683  1.00  0.70           H  
ATOM   1606 1HB  ASN A 102      24.491  11.954   9.441  1.00  0.70           H  
ATOM   1607 2HB  ASN A 102      25.555  11.131  10.560  1.00  0.70           H  
ATOM   1608 1HD2 ASN A 102      26.808  14.446   8.885  1.00  0.70           H  
ATOM   1609 2HD2 ASN A 102      25.164  13.940   9.101  1.00  0.70           H  
ATOM   1610  N   VAL A 103      24.283   8.261   8.134  1.00  0.66           N  
ATOM   1611  CA  VAL A 103      23.440   7.117   8.425  1.00  0.66           C  
ATOM   1612  C   VAL A 103      24.375   5.950   8.674  1.00  0.66           C  
ATOM   1613  O   VAL A 103      25.313   5.723   7.905  1.00  0.66           O  
ATOM   1614  CB  VAL A 103      22.498   6.827   7.253  1.00  0.66           C  
ATOM   1615  CG1 VAL A 103      21.650   5.624   7.527  1.00  0.66           C  
ATOM   1616  CG2 VAL A 103      21.649   8.032   6.992  1.00  0.66           C  
ATOM   1617  H   VAL A 103      24.645   8.350   7.184  1.00  0.66           H  
ATOM   1618  HA  VAL A 103      22.851   7.309   9.324  1.00  0.66           H  
ATOM   1619  HB  VAL A 103      23.086   6.609   6.376  1.00  0.66           H  
ATOM   1620 1HG1 VAL A 103      21.014   5.460   6.673  1.00  0.66           H  
ATOM   1621 2HG1 VAL A 103      22.279   4.750   7.693  1.00  0.66           H  
ATOM   1622 3HG1 VAL A 103      21.039   5.810   8.401  1.00  0.66           H  
ATOM   1623 1HG2 VAL A 103      20.987   7.842   6.148  1.00  0.66           H  
ATOM   1624 2HG2 VAL A 103      21.058   8.253   7.872  1.00  0.66           H  
ATOM   1625 3HG2 VAL A 103      22.287   8.880   6.768  1.00  0.66           H  
ATOM   1626  N   GLN A 104      24.170   5.229   9.761  1.00  0.62           N  
ATOM   1627  CA  GLN A 104      25.095   4.154  10.059  1.00  0.62           C  
ATOM   1628  C   GLN A 104      24.711   2.949   9.225  1.00  0.62           C  
ATOM   1629  O   GLN A 104      23.528   2.750   8.943  1.00  0.62           O  
ATOM   1630  CB  GLN A 104      25.055   3.814  11.549  1.00  0.62           C  
ATOM   1631  CG  GLN A 104      25.380   4.978  12.482  1.00  0.62           C  
ATOM   1632  CD  GLN A 104      26.761   5.548  12.290  1.00  0.62           C  
ATOM   1633  OE1 GLN A 104      27.758   4.823  12.329  1.00  0.62           O  
ATOM   1634  NE2 GLN A 104      26.834   6.861  12.097  1.00  0.62           N  
ATOM   1635  H   GLN A 104      23.375   5.431  10.370  1.00  0.62           H  
ATOM   1636  HA  GLN A 104      26.104   4.461   9.786  1.00  0.62           H  
ATOM   1637 1HB  GLN A 104      24.048   3.499  11.800  1.00  0.62           H  
ATOM   1638 2HB  GLN A 104      25.730   2.986  11.763  1.00  0.62           H  
ATOM   1639 1HG  GLN A 104      24.650   5.773  12.301  1.00  0.62           H  
ATOM   1640 2HG  GLN A 104      25.301   4.630  13.510  1.00  0.62           H  
ATOM   1641 1HE2 GLN A 104      27.724   7.300  11.968  1.00  0.62           H  
ATOM   1642 2HE2 GLN A 104      25.993   7.412  12.084  1.00  0.62           H  
ATOM   1643  N   VAL A 105      25.694   2.152   8.826  1.00  0.59           N  
ATOM   1644  CA  VAL A 105      25.384   0.958   8.058  1.00  0.59           C  
ATOM   1645  C   VAL A 105      25.838  -0.304   8.765  1.00  0.59           C  
ATOM   1646  O   VAL A 105      26.977  -0.415   9.223  1.00  0.59           O  
ATOM   1647  CB  VAL A 105      25.979   1.023   6.638  1.00  0.59           C  
ATOM   1648  CG1 VAL A 105      25.669  -0.263   5.923  1.00  0.59           C  
ATOM   1649  CG2 VAL A 105      25.362   2.226   5.868  1.00  0.59           C  
ATOM   1650  H   VAL A 105      26.650   2.371   9.064  1.00  0.59           H  
ATOM   1651  HA  VAL A 105      24.309   0.904   7.940  1.00  0.59           H  
ATOM   1652  HB  VAL A 105      27.062   1.129   6.691  1.00  0.59           H  
ATOM   1653 1HG1 VAL A 105      26.071  -0.236   4.923  1.00  0.59           H  
ATOM   1654 2HG1 VAL A 105      26.098  -1.099   6.457  1.00  0.59           H  
ATOM   1655 3HG1 VAL A 105      24.593  -0.375   5.889  1.00  0.59           H  
ATOM   1656 1HG2 VAL A 105      25.765   2.271   4.860  1.00  0.59           H  
ATOM   1657 2HG2 VAL A 105      24.282   2.100   5.821  1.00  0.59           H  
ATOM   1658 3HG2 VAL A 105      25.593   3.160   6.386  1.00  0.59           H  
ATOM   1659  N   PHE A 106      24.919  -1.256   8.848  1.00  0.58           N  
ATOM   1660  CA  PHE A 106      25.186  -2.526   9.497  1.00  0.58           C  
ATOM   1661  C   PHE A 106      24.979  -3.674   8.537  1.00  0.58           C  
ATOM   1662  O   PHE A 106      24.167  -3.579   7.610  1.00  0.58           O  
ATOM   1663  CB  PHE A 106      24.251  -2.700  10.695  1.00  0.58           C  
ATOM   1664  CG  PHE A 106      24.446  -1.654  11.695  1.00  0.58           C  
ATOM   1665  CD1 PHE A 106      23.781  -0.457  11.597  1.00  0.58           C  
ATOM   1666  CD2 PHE A 106      25.308  -1.842  12.719  1.00  0.58           C  
ATOM   1667  CE1 PHE A 106      24.003   0.515  12.521  1.00  0.58           C  
ATOM   1668  CE2 PHE A 106      25.535  -0.877  13.643  1.00  0.58           C  
ATOM   1669  CZ  PHE A 106      24.889   0.306  13.550  1.00  0.58           C  
ATOM   1670  H   PHE A 106      23.996  -1.066   8.456  1.00  0.58           H  
ATOM   1671  HA  PHE A 106      26.221  -2.547   9.833  1.00  0.58           H  
ATOM   1672 1HB  PHE A 106      23.227  -2.677  10.365  1.00  0.58           H  
ATOM   1673 2HB  PHE A 106      24.432  -3.670  11.167  1.00  0.58           H  
ATOM   1674  HD1 PHE A 106      23.083  -0.290  10.769  1.00  0.58           H  
ATOM   1675  HD2 PHE A 106      25.828  -2.782  12.780  1.00  0.58           H  
ATOM   1676  HE1 PHE A 106      23.483   1.449  12.437  1.00  0.58           H  
ATOM   1677  HE2 PHE A 106      26.238  -1.052  14.452  1.00  0.58           H  
ATOM   1678  HZ  PHE A 106      25.080   1.075  14.292  1.00  0.58           H  
ATOM   1679  N   LEU A 107      25.725  -4.744   8.754  1.00  0.57           N  
ATOM   1680  CA  LEU A 107      25.524  -5.965   7.986  1.00  0.57           C  
ATOM   1681  C   LEU A 107      25.011  -7.035   8.939  1.00  0.57           C  
ATOM   1682  O   LEU A 107      25.677  -7.339   9.932  1.00  0.57           O  
ATOM   1683  CB  LEU A 107      26.807  -6.421   7.273  1.00  0.57           C  
ATOM   1684  CG  LEU A 107      27.434  -5.439   6.246  1.00  0.57           C  
ATOM   1685  CD1 LEU A 107      28.675  -6.073   5.663  1.00  0.57           C  
ATOM   1686  CD2 LEU A 107      26.428  -5.093   5.150  1.00  0.57           C  
ATOM   1687  H   LEU A 107      26.388  -4.724   9.532  1.00  0.57           H  
ATOM   1688  HA  LEU A 107      24.764  -5.789   7.229  1.00  0.57           H  
ATOM   1689 1HB  LEU A 107      27.560  -6.631   8.026  1.00  0.57           H  
ATOM   1690 2HB  LEU A 107      26.594  -7.336   6.763  1.00  0.57           H  
ATOM   1691  HG  LEU A 107      27.734  -4.530   6.761  1.00  0.57           H  
ATOM   1692 1HD1 LEU A 107      29.142  -5.390   4.965  1.00  0.57           H  
ATOM   1693 2HD1 LEU A 107      29.344  -6.294   6.461  1.00  0.57           H  
ATOM   1694 3HD1 LEU A 107      28.417  -6.994   5.144  1.00  0.57           H  
ATOM   1695 1HD2 LEU A 107      26.876  -4.402   4.438  1.00  0.57           H  
ATOM   1696 2HD2 LEU A 107      26.120  -5.992   4.630  1.00  0.57           H  
ATOM   1697 3HD2 LEU A 107      25.560  -4.629   5.606  1.00  0.57           H  
ATOM   1698  N   ILE A 108      23.809  -7.544   8.682  1.00  0.59           N  
ATOM   1699  CA  ILE A 108      23.204  -8.525   9.577  1.00  0.59           C  
ATOM   1700  C   ILE A 108      22.859  -9.773   8.798  1.00  0.59           C  
ATOM   1701  O   ILE A 108      21.945  -9.743   7.978  1.00  0.59           O  
ATOM   1702  CB  ILE A 108      21.889  -8.032  10.189  1.00  0.59           C  
ATOM   1703  CG1 ILE A 108      22.043  -6.712  10.943  1.00  0.59           C  
ATOM   1704  CG2 ILE A 108      21.421  -9.076  11.182  1.00  0.59           C  
ATOM   1705  CD1 ILE A 108      20.699  -6.193  11.450  1.00  0.59           C  
ATOM   1706  H   ILE A 108      23.325  -7.258   7.831  1.00  0.59           H  
ATOM   1707  HA  ILE A 108      23.907  -8.787  10.361  1.00  0.59           H  
ATOM   1708  HB  ILE A 108      21.144  -7.902   9.404  1.00  0.59           H  
ATOM   1709 1HG1 ILE A 108      22.721  -6.847  11.777  1.00  0.59           H  
ATOM   1710 2HG1 ILE A 108      22.468  -5.962  10.273  1.00  0.59           H  
ATOM   1711 1HG2 ILE A 108      20.473  -8.767  11.622  1.00  0.59           H  
ATOM   1712 2HG2 ILE A 108      21.307 -10.009  10.677  1.00  0.59           H  
ATOM   1713 3HG2 ILE A 108      22.163  -9.192  11.966  1.00  0.59           H  
ATOM   1714 1HD1 ILE A 108      20.839  -5.253  11.974  1.00  0.59           H  
ATOM   1715 2HD1 ILE A 108      20.019  -6.047  10.619  1.00  0.59           H  
ATOM   1716 3HD1 ILE A 108      20.259  -6.915  12.127  1.00  0.59           H  
ATOM   1717  N   SER A 109      23.484 -10.893   9.115  1.00  0.61           N  
ATOM   1718  CA  SER A 109      23.248 -12.070   8.294  1.00  0.61           C  
ATOM   1719  C   SER A 109      23.280 -13.391   9.036  1.00  0.61           C  
ATOM   1720  O   SER A 109      23.933 -13.543  10.055  1.00  0.61           O  
ATOM   1721  CB  SER A 109      24.270 -12.142   7.189  1.00  0.61           C  
ATOM   1722  OG  SER A 109      23.986 -13.228   6.357  1.00  0.61           O  
ATOM   1723  H   SER A 109      24.193 -10.884   9.848  1.00  0.61           H  
ATOM   1724  HA  SER A 109      22.265 -11.971   7.836  1.00  0.61           H  
ATOM   1725 1HB  SER A 109      24.253 -11.221   6.610  1.00  0.61           H  
ATOM   1726 2HB  SER A 109      25.265 -12.252   7.618  1.00  0.61           H  
ATOM   1727  HG  SER A 109      23.221 -12.907   5.801  1.00  0.61           H  
ATOM   1728  N   GLY A 110      22.553 -14.366   8.498  1.00  0.64           N  
ATOM   1729  CA  GLY A 110      22.557 -15.724   9.037  1.00  0.64           C  
ATOM   1730  C   GLY A 110      23.768 -16.521   8.521  1.00  0.64           C  
ATOM   1731  O   GLY A 110      24.015 -17.657   8.946  1.00  0.64           O  
ATOM   1732  H   GLY A 110      22.022 -14.166   7.663  1.00  0.64           H  
ATOM   1733 1HA  GLY A 110      22.573 -15.685  10.127  1.00  0.64           H  
ATOM   1734 2HA  GLY A 110      21.636 -16.225   8.749  1.00  0.64           H  
ATOM   1735  N   GLY A 111      24.543 -15.904   7.622  1.00  0.67           N  
ATOM   1736  CA  GLY A 111      25.725 -16.542   7.075  1.00  0.67           C  
ATOM   1737  C   GLY A 111      26.851 -16.380   8.081  1.00  0.67           C  
ATOM   1738  O   GLY A 111      26.618 -15.925   9.209  1.00  0.67           O  
ATOM   1739  H   GLY A 111      24.298 -14.974   7.290  1.00  0.67           H  
ATOM   1740 1HA  GLY A 111      25.533 -17.597   6.888  1.00  0.67           H  
ATOM   1741 2HA  GLY A 111      25.995 -16.076   6.127  1.00  0.67           H  
ATOM   1742  N   PHE A 112      28.073 -16.720   7.678  1.00  0.70           N  
ATOM   1743  CA  PHE A 112      29.167 -16.648   8.635  1.00  0.70           C  
ATOM   1744  C   PHE A 112      30.035 -15.417   8.569  1.00  0.70           C  
ATOM   1745  O   PHE A 112      30.413 -14.935   7.495  1.00  0.70           O  
ATOM   1746  CB  PHE A 112      29.981 -17.929   8.583  1.00  0.70           C  
ATOM   1747  CG  PHE A 112      29.138 -18.950   9.201  1.00  0.70           C  
ATOM   1748  CD1 PHE A 112      29.175 -19.066  10.547  1.00  0.70           C  
ATOM   1749  CD2 PHE A 112      28.266 -19.736   8.486  1.00  0.70           C  
ATOM   1750  CE1 PHE A 112      28.384 -19.925  11.213  1.00  0.70           C  
ATOM   1751  CE2 PHE A 112      27.456 -20.607   9.154  1.00  0.70           C  
ATOM   1752  CZ  PHE A 112      27.524 -20.681  10.544  1.00  0.70           C  
ATOM   1753  H   PHE A 112      28.226 -17.060   6.739  1.00  0.70           H  
ATOM   1754  HA  PHE A 112      28.715 -16.644   9.627  1.00  0.70           H  
ATOM   1755 1HB  PHE A 112      30.215 -18.215   7.560  1.00  0.70           H  
ATOM   1756 2HB  PHE A 112      30.906 -17.831   9.152  1.00  0.70           H  
ATOM   1757  HD1 PHE A 112      29.864 -18.435  11.086  1.00  0.70           H  
ATOM   1758  HD2 PHE A 112      28.212 -19.649   7.400  1.00  0.70           H  
ATOM   1759  HE1 PHE A 112      28.436 -19.987  12.295  1.00  0.70           H  
ATOM   1760  HE2 PHE A 112      26.755 -21.228   8.599  1.00  0.70           H  
ATOM   1761  HZ  PHE A 112      26.888 -21.332  11.104  1.00  0.70           H  
ATOM   1762  N   ARG A 113      30.374 -14.958   9.764  1.00  0.71           N  
ATOM   1763  CA  ARG A 113      31.187 -13.796  10.042  1.00  0.71           C  
ATOM   1764  C   ARG A 113      32.528 -13.822   9.350  1.00  0.71           C  
ATOM   1765  O   ARG A 113      32.982 -12.812   8.823  1.00  0.71           O  
ATOM   1766  CB  ARG A 113      31.424 -13.677  11.532  1.00  0.71           C  
ATOM   1767  CG  ARG A 113      32.070 -12.430  11.885  1.00  0.71           C  
ATOM   1768  CD  ARG A 113      32.290 -12.250  13.301  1.00  0.71           C  
ATOM   1769  NE  ARG A 113      32.822 -10.953  13.485  1.00  0.71           N  
ATOM   1770  CZ  ARG A 113      32.097  -9.863  13.704  1.00  0.71           C  
ATOM   1771  NH1 ARG A 113      30.797  -9.948  13.862  1.00  0.71           N  
ATOM   1772  NH2 ARG A 113      32.732  -8.731  13.736  1.00  0.71           N  
ATOM   1773  H   ARG A 113      29.990 -15.449  10.566  1.00  0.71           H  
ATOM   1774  HA  ARG A 113      30.644 -12.918   9.710  1.00  0.71           H  
ATOM   1775 1HB  ARG A 113      30.481 -13.750  12.075  1.00  0.71           H  
ATOM   1776 2HB  ARG A 113      32.056 -14.496  11.868  1.00  0.71           H  
ATOM   1777 1HG  ARG A 113      33.048 -12.413  11.408  1.00  0.71           H  
ATOM   1778 2HG  ARG A 113      31.472 -11.592  11.520  1.00  0.71           H  
ATOM   1779 1HD  ARG A 113      31.349 -12.328  13.849  1.00  0.71           H  
ATOM   1780 2HD  ARG A 113      33.009 -12.979  13.671  1.00  0.71           H  
ATOM   1781  HE  ARG A 113      33.821 -10.798  13.320  1.00  0.71           H  
ATOM   1782 1HH1 ARG A 113      30.354 -10.846  13.826  1.00  0.71           H  
ATOM   1783 2HH1 ARG A 113      30.225  -9.108  14.016  1.00  0.71           H  
ATOM   1784 1HH2 ARG A 113      33.741  -8.784  13.571  1.00  0.71           H  
ATOM   1785 2HH2 ARG A 113      32.235  -7.845  13.879  1.00  0.71           H  
ATOM   1786  N   SER A 114      33.145 -14.994   9.278  1.00  0.72           N  
ATOM   1787  CA  SER A 114      34.453 -15.117   8.646  1.00  0.72           C  
ATOM   1788  C   SER A 114      34.435 -14.749   7.158  1.00  0.72           C  
ATOM   1789  O   SER A 114      35.483 -14.474   6.579  1.00  0.72           O  
ATOM   1790  CB  SER A 114      34.977 -16.516   8.850  1.00  0.72           C  
ATOM   1791  OG  SER A 114      34.167 -17.453   8.207  1.00  0.72           O  
ATOM   1792  H   SER A 114      32.712 -15.804   9.695  1.00  0.72           H  
ATOM   1793  HA  SER A 114      35.132 -14.426   9.148  1.00  0.72           H  
ATOM   1794 1HB  SER A 114      35.994 -16.586   8.466  1.00  0.72           H  
ATOM   1795 2HB  SER A 114      35.013 -16.734   9.916  1.00  0.72           H  
ATOM   1796  HG  SER A 114      34.347 -17.351   7.268  1.00  0.72           H  
ATOM   1797  N   ILE A 115      33.246 -14.750   6.548  1.00  0.71           N  
ATOM   1798  CA  ILE A 115      33.049 -14.364   5.164  1.00  0.71           C  
ATOM   1799  C   ILE A 115      32.525 -12.911   5.134  1.00  0.71           C  
ATOM   1800  O   ILE A 115      33.018 -12.064   4.376  1.00  0.71           O  
ATOM   1801  CB  ILE A 115      32.107 -15.363   4.442  1.00  0.71           C  
ATOM   1802  CG1 ILE A 115      32.785 -16.789   4.388  1.00  0.71           C  
ATOM   1803  CG2 ILE A 115      31.805 -14.856   3.037  1.00  0.71           C  
ATOM   1804  CD1 ILE A 115      31.888 -17.927   3.907  1.00  0.71           C  
ATOM   1805  H   ILE A 115      32.412 -14.985   7.079  1.00  0.71           H  
ATOM   1806  HA  ILE A 115      34.005 -14.377   4.651  1.00  0.71           H  
ATOM   1807  HB  ILE A 115      31.178 -15.457   5.006  1.00  0.71           H  
ATOM   1808 1HG1 ILE A 115      33.634 -16.741   3.716  1.00  0.71           H  
ATOM   1809 2HG1 ILE A 115      33.144 -17.040   5.385  1.00  0.71           H  
ATOM   1810 1HG2 ILE A 115      31.138 -15.554   2.532  1.00  0.71           H  
ATOM   1811 2HG2 ILE A 115      31.325 -13.879   3.100  1.00  0.71           H  
ATOM   1812 3HG2 ILE A 115      32.737 -14.771   2.479  1.00  0.71           H  
ATOM   1813 1HD1 ILE A 115      32.458 -18.860   3.907  1.00  0.71           H  
ATOM   1814 2HD1 ILE A 115      31.031 -18.026   4.576  1.00  0.71           H  
ATOM   1815 3HD1 ILE A 115      31.536 -17.720   2.896  1.00  0.71           H  
ATOM   1816  N   VAL A 116      31.556 -12.616   6.004  1.00  0.69           N  
ATOM   1817  CA  VAL A 116      30.945 -11.289   6.057  1.00  0.69           C  
ATOM   1818  C   VAL A 116      31.932 -10.173   6.425  1.00  0.69           C  
ATOM   1819  O   VAL A 116      31.844  -9.088   5.860  1.00  0.69           O  
ATOM   1820  CB  VAL A 116      29.768 -11.227   7.019  1.00  0.69           C  
ATOM   1821  CG1 VAL A 116      29.330  -9.779   7.115  1.00  0.69           C  
ATOM   1822  CG2 VAL A 116      28.639 -12.123   6.524  1.00  0.69           C  
ATOM   1823  H   VAL A 116      31.207 -13.350   6.619  1.00  0.69           H  
ATOM   1824  HA  VAL A 116      30.552 -11.073   5.063  1.00  0.69           H  
ATOM   1825  HB  VAL A 116      30.077 -11.549   8.003  1.00  0.69           H  
ATOM   1826 1HG1 VAL A 116      28.481  -9.705   7.787  1.00  0.69           H  
ATOM   1827 2HG1 VAL A 116      30.154  -9.167   7.482  1.00  0.69           H  
ATOM   1828 3HG1 VAL A 116      29.047  -9.427   6.135  1.00  0.69           H  
ATOM   1829 1HG2 VAL A 116      27.799 -12.066   7.216  1.00  0.69           H  
ATOM   1830 2HG2 VAL A 116      28.320 -11.799   5.539  1.00  0.69           H  
ATOM   1831 3HG2 VAL A 116      28.990 -13.150   6.466  1.00  0.69           H  
ATOM   1832  N   GLU A 117      32.862 -10.404   7.363  1.00  0.68           N  
ATOM   1833  CA  GLU A 117      33.839  -9.355   7.690  1.00  0.68           C  
ATOM   1834  C   GLU A 117      34.649  -8.942   6.453  1.00  0.68           C  
ATOM   1835  O   GLU A 117      35.026  -7.775   6.305  1.00  0.68           O  
ATOM   1836  CB  GLU A 117      34.825  -9.758   8.809  1.00  0.68           C  
ATOM   1837  CG  GLU A 117      34.293  -9.755  10.250  1.00  0.68           C  
ATOM   1838  CD  GLU A 117      35.413 -10.114  11.284  1.00  0.68           C  
ATOM   1839  OE1 GLU A 117      36.454 -10.549  10.856  1.00  0.68           O  
ATOM   1840  OE2 GLU A 117      35.222  -9.927  12.485  1.00  0.68           O  
ATOM   1841  H   GLU A 117      32.896 -11.301   7.839  1.00  0.68           H  
ATOM   1842  HA  GLU A 117      33.288  -8.484   8.041  1.00  0.68           H  
ATOM   1843 1HB  GLU A 117      35.185 -10.771   8.609  1.00  0.68           H  
ATOM   1844 2HB  GLU A 117      35.692  -9.098   8.778  1.00  0.68           H  
ATOM   1845 1HG  GLU A 117      33.896  -8.764  10.484  1.00  0.68           H  
ATOM   1846 2HG  GLU A 117      33.481 -10.458  10.313  1.00  0.68           H  
ATOM   1847  N   HIS A 118      34.925  -9.892   5.552  1.00  0.66           N  
ATOM   1848  CA  HIS A 118      35.664  -9.573   4.334  1.00  0.66           C  
ATOM   1849  C   HIS A 118      34.838  -8.530   3.570  1.00  0.66           C  
ATOM   1850  O   HIS A 118      35.349  -7.485   3.145  1.00  0.66           O  
ATOM   1851  CB  HIS A 118      35.873 -10.817   3.451  1.00  0.66           C  
ATOM   1852  CG  HIS A 118      36.744 -10.574   2.272  1.00  0.66           C  
ATOM   1853  ND1 HIS A 118      38.123 -10.597   2.342  1.00  0.66           N  
ATOM   1854  CD2 HIS A 118      36.439 -10.252   1.007  1.00  0.66           C  
ATOM   1855  CE1 HIS A 118      38.623 -10.334   1.149  1.00  0.66           C  
ATOM   1856  NE2 HIS A 118      37.623 -10.122   0.320  1.00  0.66           N  
ATOM   1857  H   HIS A 118      34.596 -10.837   5.707  1.00  0.66           H  
ATOM   1858  HA  HIS A 118      36.633  -9.142   4.574  1.00  0.66           H  
ATOM   1859 1HB  HIS A 118      36.302 -11.627   4.046  1.00  0.66           H  
ATOM   1860 2HB  HIS A 118      34.915 -11.163   3.079  1.00  0.66           H  
ATOM   1861  HD1 HIS A 118      38.674 -10.779   3.158  1.00  0.66           H  
ATOM   1862  HD2 HIS A 118      35.487 -10.096   0.500  1.00  0.66           H  
ATOM   1863  HE1 HIS A 118      39.701 -10.316   0.990  1.00  0.66           H  
ATOM   1864  N   VAL A 119      33.541  -8.819   3.433  1.00  0.64           N  
ATOM   1865  CA  VAL A 119      32.614  -7.946   2.715  1.00  0.64           C  
ATOM   1866  C   VAL A 119      32.527  -6.581   3.384  1.00  0.64           C  
ATOM   1867  O   VAL A 119      32.557  -5.538   2.721  1.00  0.64           O  
ATOM   1868  CB  VAL A 119      31.208  -8.557   2.727  1.00  0.64           C  
ATOM   1869  CG1 VAL A 119      30.220  -7.575   2.145  1.00  0.64           C  
ATOM   1870  CG2 VAL A 119      31.243  -9.877   2.030  1.00  0.64           C  
ATOM   1871  H   VAL A 119      33.202  -9.700   3.831  1.00  0.64           H  
ATOM   1872  HA  VAL A 119      32.962  -7.828   1.690  1.00  0.64           H  
ATOM   1873  HB  VAL A 119      30.895  -8.715   3.740  1.00  0.64           H  
ATOM   1874 1HG1 VAL A 119      29.232  -7.998   2.182  1.00  0.64           H  
ATOM   1875 2HG1 VAL A 119      30.239  -6.654   2.722  1.00  0.64           H  
ATOM   1876 3HG1 VAL A 119      30.481  -7.363   1.126  1.00  0.64           H  
ATOM   1877 1HG2 VAL A 119      30.258 -10.327   2.060  1.00  0.64           H  
ATOM   1878 2HG2 VAL A 119      31.555  -9.732   1.018  1.00  0.64           H  
ATOM   1879 3HG2 VAL A 119      31.953 -10.531   2.538  1.00  0.64           H  
ATOM   1880  N   ALA A 120      32.424  -6.593   4.708  1.00  0.63           N  
ATOM   1881  CA  ALA A 120      32.324  -5.364   5.467  1.00  0.63           C  
ATOM   1882  C   ALA A 120      33.532  -4.483   5.219  1.00  0.63           C  
ATOM   1883  O   ALA A 120      33.402  -3.271   5.027  1.00  0.63           O  
ATOM   1884  CB  ALA A 120      32.226  -5.688   6.938  1.00  0.63           C  
ATOM   1885  H   ALA A 120      32.397  -7.488   5.191  1.00  0.63           H  
ATOM   1886  HA  ALA A 120      31.433  -4.834   5.141  1.00  0.63           H  
ATOM   1887 1HB  ALA A 120      32.125  -4.772   7.513  1.00  0.63           H  
ATOM   1888 2HB  ALA A 120      31.385  -6.318   7.116  1.00  0.63           H  
ATOM   1889 3HB  ALA A 120      33.124  -6.207   7.249  1.00  0.63           H  
ATOM   1890  N   SER A 121      34.714  -5.096   5.140  1.00  0.63           N  
ATOM   1891  CA  SER A 121      35.919  -4.328   4.898  1.00  0.63           C  
ATOM   1892  C   SER A 121      35.863  -3.681   3.513  1.00  0.63           C  
ATOM   1893  O   SER A 121      36.154  -2.492   3.366  1.00  0.63           O  
ATOM   1894  CB  SER A 121      37.136  -5.228   5.023  1.00  0.63           C  
ATOM   1895  OG  SER A 121      37.276  -5.701   6.339  1.00  0.63           O  
ATOM   1896  H   SER A 121      34.783  -6.100   5.309  1.00  0.63           H  
ATOM   1897  HA  SER A 121      35.984  -3.541   5.649  1.00  0.63           H  
ATOM   1898 1HB  SER A 121      37.043  -6.068   4.341  1.00  0.63           H  
ATOM   1899 2HB  SER A 121      38.026  -4.672   4.737  1.00  0.63           H  
ATOM   1900  HG  SER A 121      36.506  -6.289   6.487  1.00  0.63           H  
ATOM   1901  N   LYS A 122      35.403  -4.436   2.506  1.00  0.62           N  
ATOM   1902  CA  LYS A 122      35.307  -3.928   1.131  1.00  0.62           C  
ATOM   1903  C   LYS A 122      34.342  -2.739   1.025  1.00  0.62           C  
ATOM   1904  O   LYS A 122      34.521  -1.843   0.197  1.00  0.62           O  
ATOM   1905  CB  LYS A 122      34.914  -5.049   0.160  1.00  0.62           C  
ATOM   1906  CG  LYS A 122      36.032  -6.074  -0.064  1.00  0.62           C  
ATOM   1907  CD  LYS A 122      35.629  -7.268  -0.950  1.00  0.62           C  
ATOM   1908  CE  LYS A 122      35.416  -6.874  -2.399  1.00  0.62           C  
ATOM   1909  NZ  LYS A 122      35.320  -8.081  -3.302  1.00  0.62           N  
ATOM   1910  H   LYS A 122      35.162  -5.412   2.700  1.00  0.62           H  
ATOM   1911  HA  LYS A 122      36.293  -3.570   0.836  1.00  0.62           H  
ATOM   1912 1HB  LYS A 122      34.029  -5.568   0.535  1.00  0.62           H  
ATOM   1913 2HB  LYS A 122      34.668  -4.617  -0.800  1.00  0.62           H  
ATOM   1914 1HG  LYS A 122      36.888  -5.578  -0.516  1.00  0.62           H  
ATOM   1915 2HG  LYS A 122      36.342  -6.467   0.908  1.00  0.62           H  
ATOM   1916 1HD  LYS A 122      36.416  -8.010  -0.923  1.00  0.62           H  
ATOM   1917 2HD  LYS A 122      34.714  -7.719  -0.561  1.00  0.62           H  
ATOM   1918 1HE  LYS A 122      34.494  -6.304  -2.477  1.00  0.62           H  
ATOM   1919 2HE  LYS A 122      36.246  -6.252  -2.727  1.00  0.62           H  
ATOM   1920 1HZ  LYS A 122      35.182  -7.780  -4.250  1.00  0.62           H  
ATOM   1921 2HZ  LYS A 122      36.182  -8.603  -3.241  1.00  0.62           H  
ATOM   1922 3HZ  LYS A 122      34.541  -8.721  -3.046  1.00  0.62           H  
ATOM   1923  N   LEU A 123      33.329  -2.736   1.886  1.00  0.62           N  
ATOM   1924  CA  LEU A 123      32.332  -1.675   1.951  1.00  0.62           C  
ATOM   1925  C   LEU A 123      32.647  -0.556   2.933  1.00  0.62           C  
ATOM   1926  O   LEU A 123      31.821   0.333   3.133  1.00  0.62           O  
ATOM   1927  CB  LEU A 123      30.988  -2.256   2.336  1.00  0.62           C  
ATOM   1928  CG  LEU A 123      30.416  -3.167   1.361  1.00  0.62           C  
ATOM   1929  CD1 LEU A 123      29.147  -3.734   1.882  1.00  0.62           C  
ATOM   1930  CD2 LEU A 123      30.190  -2.406   0.120  1.00  0.62           C  
ATOM   1931  H   LEU A 123      33.225  -3.542   2.506  1.00  0.62           H  
ATOM   1932  HA  LEU A 123      32.251  -1.235   0.960  1.00  0.62           H  
ATOM   1933 1HB  LEU A 123      31.115  -2.805   3.270  1.00  0.62           H  
ATOM   1934 2HB  LEU A 123      30.285  -1.442   2.495  1.00  0.62           H  
ATOM   1935  HG  LEU A 123      31.106  -3.991   1.169  1.00  0.62           H  
ATOM   1936 1HD1 LEU A 123      28.759  -4.377   1.141  1.00  0.62           H  
ATOM   1937 2HD1 LEU A 123      29.345  -4.290   2.793  1.00  0.62           H  
ATOM   1938 3HD1 LEU A 123      28.437  -2.941   2.084  1.00  0.62           H  
ATOM   1939 1HD2 LEU A 123      29.786  -3.068  -0.589  1.00  0.62           H  
ATOM   1940 2HD2 LEU A 123      29.499  -1.580   0.303  1.00  0.62           H  
ATOM   1941 3HD2 LEU A 123      31.137  -2.017  -0.235  1.00  0.62           H  
ATOM   1942  N   ASN A 124      33.815  -0.594   3.566  1.00  0.62           N  
ATOM   1943  CA  ASN A 124      34.188   0.385   4.582  1.00  0.62           C  
ATOM   1944  C   ASN A 124      33.189   0.429   5.748  1.00  0.62           C  
ATOM   1945  O   ASN A 124      32.866   1.498   6.280  1.00  0.62           O  
ATOM   1946  CB  ASN A 124      34.366   1.770   3.972  1.00  0.62           C  
ATOM   1947  CG  ASN A 124      35.498   1.825   2.971  1.00  0.62           C  
ATOM   1948  OD1 ASN A 124      36.620   1.382   3.247  1.00  0.62           O  
ATOM   1949  ND2 ASN A 124      35.220   2.365   1.808  1.00  0.62           N  
ATOM   1950  H   ASN A 124      34.485  -1.335   3.358  1.00  0.62           H  
ATOM   1951  HA  ASN A 124      35.148   0.076   5.001  1.00  0.62           H  
ATOM   1952 1HB  ASN A 124      33.451   2.105   3.491  1.00  0.62           H  
ATOM   1953 2HB  ASN A 124      34.581   2.480   4.770  1.00  0.62           H  
ATOM   1954 1HD2 ASN A 124      35.927   2.428   1.103  1.00  0.62           H  
ATOM   1955 2HD2 ASN A 124      34.298   2.711   1.625  1.00  0.62           H  
ATOM   1956  N   ILE A 125      32.712  -0.748   6.149  1.00  0.61           N  
ATOM   1957  CA  ILE A 125      31.824  -0.908   7.287  1.00  0.61           C  
ATOM   1958  C   ILE A 125      32.637  -1.546   8.423  1.00  0.61           C  
ATOM   1959  O   ILE A 125      33.178  -2.634   8.243  1.00  0.61           O  
ATOM   1960  CB  ILE A 125      30.607  -1.779   6.927  1.00  0.61           C  
ATOM   1961  CG1 ILE A 125      29.804  -1.105   5.815  1.00  0.61           C  
ATOM   1962  CG2 ILE A 125      29.754  -2.062   8.153  1.00  0.61           C  
ATOM   1963  CD1 ILE A 125      28.746  -1.979   5.232  1.00  0.61           C  
ATOM   1964  H   ILE A 125      32.997  -1.589   5.648  1.00  0.61           H  
ATOM   1965  HA  ILE A 125      31.434   0.062   7.560  1.00  0.61           H  
ATOM   1966  HB  ILE A 125      30.963  -2.722   6.523  1.00  0.61           H  
ATOM   1967 1HG1 ILE A 125      29.332  -0.208   6.212  1.00  0.61           H  
ATOM   1968 2HG1 ILE A 125      30.481  -0.812   5.021  1.00  0.61           H  
ATOM   1969 1HG2 ILE A 125      28.910  -2.692   7.883  1.00  0.61           H  
ATOM   1970 2HG2 ILE A 125      30.359  -2.571   8.905  1.00  0.61           H  
ATOM   1971 3HG2 ILE A 125      29.384  -1.122   8.562  1.00  0.61           H  
ATOM   1972 1HD1 ILE A 125      28.218  -1.442   4.449  1.00  0.61           H  
ATOM   1973 2HD1 ILE A 125      29.204  -2.869   4.816  1.00  0.61           H  
ATOM   1974 3HD1 ILE A 125      28.050  -2.264   6.009  1.00  0.61           H  
ATOM   1975  N   PRO A 126      32.786  -0.900   9.586  1.00  0.61           N  
ATOM   1976  CA  PRO A 126      33.548  -1.409  10.709  1.00  0.61           C  
ATOM   1977  C   PRO A 126      33.058  -2.792  11.099  1.00  0.61           C  
ATOM   1978  O   PRO A 126      31.861  -3.067  11.084  1.00  0.61           O  
ATOM   1979  CB  PRO A 126      33.270  -0.366  11.801  1.00  0.61           C  
ATOM   1980  CG  PRO A 126      32.991   0.909  11.032  1.00  0.61           C  
ATOM   1981  CD  PRO A 126      32.265   0.467   9.775  1.00  0.61           C  
ATOM   1982  HA  PRO A 126      34.616  -1.433  10.443  1.00  0.61           H  
ATOM   1983 1HB  PRO A 126      32.415  -0.688  12.420  1.00  0.61           H  
ATOM   1984 2HB  PRO A 126      34.135  -0.282  12.475  1.00  0.61           H  
ATOM   1985 1HG  PRO A 126      32.394   1.600  11.648  1.00  0.61           H  
ATOM   1986 2HG  PRO A 126      33.936   1.425  10.806  1.00  0.61           H  
ATOM   1987 1HD  PRO A 126      31.181   0.463   9.903  1.00  0.61           H  
ATOM   1988 2HD  PRO A 126      32.599   1.139   8.966  1.00  0.61           H  
ATOM   1989  N   ALA A 127      33.981  -3.656  11.512  1.00  0.60           N  
ATOM   1990  CA  ALA A 127      33.645  -5.023  11.926  1.00  0.60           C  
ATOM   1991  C   ALA A 127      32.663  -5.022  13.096  1.00  0.60           C  
ATOM   1992  O   ALA A 127      31.880  -5.955  13.274  1.00  0.60           O  
ATOM   1993  CB  ALA A 127      34.900  -5.780  12.304  1.00  0.60           C  
ATOM   1994  H   ALA A 127      34.950  -3.373  11.514  1.00  0.60           H  
ATOM   1995  HA  ALA A 127      33.172  -5.525  11.082  1.00  0.60           H  
ATOM   1996 1HB  ALA A 127      34.643  -6.804  12.579  1.00  0.60           H  
ATOM   1997 2HB  ALA A 127      35.583  -5.800  11.456  1.00  0.60           H  
ATOM   1998 3HB  ALA A 127      35.380  -5.289  13.148  1.00  0.60           H  
ATOM   1999  N   THR A 128      32.683  -3.958  13.886  1.00  0.59           N  
ATOM   2000  CA  THR A 128      31.826  -3.846  15.053  1.00  0.59           C  
ATOM   2001  C   THR A 128      30.357  -3.644  14.667  1.00  0.59           C  
ATOM   2002  O   THR A 128      29.469  -3.751  15.515  1.00  0.59           O  
ATOM   2003  CB  THR A 128      32.306  -2.694  15.942  1.00  0.59           C  
ATOM   2004  OG1 THR A 128      32.231  -1.459  15.221  1.00  0.59           O  
ATOM   2005  CG2 THR A 128      33.750  -2.940  16.332  1.00  0.59           C  
ATOM   2006  H   THR A 128      33.329  -3.211  13.676  1.00  0.59           H  
ATOM   2007  HA  THR A 128      31.898  -4.774  15.621  1.00  0.59           H  
ATOM   2008  HB  THR A 128      31.686  -2.630  16.834  1.00  0.59           H  
ATOM   2009  HG1 THR A 128      31.305  -1.235  15.071  1.00  0.59           H  
ATOM   2010 1HG2 THR A 128      34.102  -2.122  16.961  1.00  0.59           H  
ATOM   2011 2HG2 THR A 128      33.822  -3.878  16.881  1.00  0.59           H  
ATOM   2012 3HG2 THR A 128      34.363  -2.997  15.433  1.00  0.59           H  
ATOM   2013  N   ASN A 129      30.108  -3.343  13.389  1.00  0.58           N  
ATOM   2014  CA  ASN A 129      28.768  -3.169  12.856  1.00  0.58           C  
ATOM   2015  C   ASN A 129      28.295  -4.436  12.126  1.00  0.58           C  
ATOM   2016  O   ASN A 129      27.259  -4.420  11.446  1.00  0.58           O  
ATOM   2017  CB  ASN A 129      28.720  -1.967  11.940  1.00  0.58           C  
ATOM   2018  CG  ASN A 129      28.934  -0.678  12.678  1.00  0.58           C  
ATOM   2019  OD1 ASN A 129      28.719  -0.568  13.895  1.00  0.58           O  
ATOM   2020  ND2 ASN A 129      29.340   0.320  11.957  1.00  0.58           N  
ATOM   2021  H   ASN A 129      30.879  -3.260  12.728  1.00  0.58           H  
ATOM   2022  HA  ASN A 129      28.086  -3.002  13.690  1.00  0.58           H  
ATOM   2023 1HB  ASN A 129      29.501  -2.062  11.191  1.00  0.58           H  
ATOM   2024 2HB  ASN A 129      27.784  -1.924  11.413  1.00  0.58           H  
ATOM   2025 1HD2 ASN A 129      29.495   1.212  12.378  1.00  0.58           H  
ATOM   2026 2HD2 ASN A 129      29.493   0.196  10.979  1.00  0.58           H  
ATOM   2027  N   VAL A 130      29.057  -5.526  12.272  1.00  0.58           N  
ATOM   2028  CA  VAL A 130      28.729  -6.799  11.648  1.00  0.58           C  
ATOM   2029  C   VAL A 130      28.163  -7.811  12.631  1.00  0.58           C  
ATOM   2030  O   VAL A 130      28.755  -8.089  13.682  1.00  0.58           O  
ATOM   2031  CB  VAL A 130      29.982  -7.419  10.990  1.00  0.58           C  
ATOM   2032  CG1 VAL A 130      29.646  -8.781  10.413  1.00  0.58           C  
ATOM   2033  CG2 VAL A 130      30.492  -6.488   9.901  1.00  0.58           C  
ATOM   2034  H   VAL A 130      29.912  -5.485  12.826  1.00  0.58           H  
ATOM   2035  HA  VAL A 130      27.984  -6.622  10.873  1.00  0.58           H  
ATOM   2036  HB  VAL A 130      30.755  -7.557  11.737  1.00  0.58           H  
ATOM   2037 1HG1 VAL A 130      30.532  -9.215   9.949  1.00  0.58           H  
ATOM   2038 2HG1 VAL A 130      29.294  -9.442  11.200  1.00  0.58           H  
ATOM   2039 3HG1 VAL A 130      28.865  -8.647   9.682  1.00  0.58           H  
ATOM   2040 1HG2 VAL A 130      31.379  -6.927   9.452  1.00  0.58           H  
ATOM   2041 2HG2 VAL A 130      29.724  -6.353   9.142  1.00  0.58           H  
ATOM   2042 3HG2 VAL A 130      30.746  -5.517  10.335  1.00  0.58           H  
ATOM   2043  N   PHE A 131      27.008  -8.358  12.269  1.00  0.57           N  
ATOM   2044  CA  PHE A 131      26.321  -9.371  13.044  1.00  0.57           C  
ATOM   2045  C   PHE A 131      26.157 -10.591  12.176  1.00  0.57           C  
ATOM   2046  O   PHE A 131      25.546 -10.533  11.106  1.00  0.57           O  
ATOM   2047  CB  PHE A 131      24.971  -8.876  13.487  1.00  0.57           C  
ATOM   2048  CG  PHE A 131      25.057  -7.710  14.329  1.00  0.57           C  
ATOM   2049  CD1 PHE A 131      25.157  -6.465  13.747  1.00  0.57           C  
ATOM   2050  CD2 PHE A 131      25.040  -7.822  15.703  1.00  0.57           C  
ATOM   2051  CE1 PHE A 131      25.253  -5.361  14.517  1.00  0.57           C  
ATOM   2052  CE2 PHE A 131      25.126  -6.699  16.487  1.00  0.57           C  
ATOM   2053  CZ  PHE A 131      25.238  -5.464  15.891  1.00  0.57           C  
ATOM   2054  H   PHE A 131      26.579  -8.041  11.399  1.00  0.57           H  
ATOM   2055  HA  PHE A 131      26.922  -9.635  13.916  1.00  0.57           H  
ATOM   2056 1HB  PHE A 131      24.383  -8.617  12.622  1.00  0.57           H  
ATOM   2057 2HB  PHE A 131      24.445  -9.659  14.027  1.00  0.57           H  
ATOM   2058  HD1 PHE A 131      25.171  -6.379  12.654  1.00  0.57           H  
ATOM   2059  HD2 PHE A 131      24.957  -8.809  16.160  1.00  0.57           H  
ATOM   2060  HE1 PHE A 131      25.343  -4.401  14.050  1.00  0.57           H  
ATOM   2061  HE2 PHE A 131      25.112  -6.785  17.573  1.00  0.57           H  
ATOM   2062  HZ  PHE A 131      25.314  -4.569  16.505  1.00  0.57           H  
ATOM   2063  N   ALA A 132      26.757 -11.676  12.600  1.00  0.58           N  
ATOM   2064  CA  ALA A 132      26.747 -12.885  11.809  1.00  0.58           C  
ATOM   2065  C   ALA A 132      27.071 -14.065  12.691  1.00  0.58           C  
ATOM   2066  O   ALA A 132      27.496 -13.899  13.838  1.00  0.58           O  
ATOM   2067  CB  ALA A 132      27.712 -12.761  10.650  1.00  0.58           C  
ATOM   2068  H   ALA A 132      27.232 -11.668  13.490  1.00  0.58           H  
ATOM   2069  HA  ALA A 132      25.746 -13.037  11.427  1.00  0.58           H  
ATOM   2070 1HB  ALA A 132      27.682 -13.675  10.058  1.00  0.58           H  
ATOM   2071 2HB  ALA A 132      27.438 -11.917  10.017  1.00  0.58           H  
ATOM   2072 3HB  ALA A 132      28.699 -12.609  11.035  1.00  0.58           H  
ATOM   2073  N   ASN A 133      26.876 -15.260  12.173  1.00  0.59           N  
ATOM   2074  CA  ASN A 133      27.155 -16.427  12.973  1.00  0.59           C  
ATOM   2075  C   ASN A 133      28.648 -16.685  12.932  1.00  0.59           C  
ATOM   2076  O   ASN A 133      29.339 -16.250  12.011  1.00  0.59           O  
ATOM   2077  CB  ASN A 133      26.302 -17.592  12.489  1.00  0.59           C  
ATOM   2078  CG  ASN A 133      24.859 -17.322  12.784  1.00  0.59           C  
ATOM   2079  OD1 ASN A 133      24.573 -16.895  13.909  1.00  0.59           O  
ATOM   2080  ND2 ASN A 133      23.955 -17.520  11.853  1.00  0.59           N  
ATOM   2081  H   ASN A 133      26.555 -15.377  11.206  1.00  0.59           H  
ATOM   2082  HA  ASN A 133      26.888 -16.218  14.010  1.00  0.59           H  
ATOM   2083 1HB  ASN A 133      26.425 -17.722  11.408  1.00  0.59           H  
ATOM   2084 2HB  ASN A 133      26.602 -18.509  12.987  1.00  0.59           H  
ATOM   2085 1HD2 ASN A 133      22.980 -17.301  12.047  1.00  0.59           H  
ATOM   2086 2HD2 ASN A 133      24.206 -17.839  10.923  1.00  0.59           H  
ATOM   2087  N   ARG A 134      29.178 -17.370  13.926  1.00  0.60           N  
ATOM   2088  CA  ARG A 134      30.602 -17.660  13.890  1.00  0.60           C  
ATOM   2089  C   ARG A 134      30.812 -19.155  13.790  1.00  0.60           C  
ATOM   2090  O   ARG A 134      30.046 -19.940  14.351  1.00  0.60           O  
ATOM   2091  CB  ARG A 134      31.309 -17.133  15.141  1.00  0.60           C  
ATOM   2092  CG  ARG A 134      31.265 -15.620  15.341  1.00  0.60           C  
ATOM   2093  CD  ARG A 134      32.159 -15.158  16.479  1.00  0.60           C  
ATOM   2094  NE  ARG A 134      31.722 -15.623  17.816  1.00  0.60           N  
ATOM   2095  CZ  ARG A 134      32.405 -15.410  18.964  1.00  0.60           C  
ATOM   2096  NH1 ARG A 134      33.543 -14.744  18.963  1.00  0.60           N  
ATOM   2097  NH2 ARG A 134      31.910 -15.879  20.090  1.00  0.60           N  
ATOM   2098  H   ARG A 134      28.602 -17.690  14.690  1.00  0.60           H  
ATOM   2099  HA  ARG A 134      31.050 -17.190  13.016  1.00  0.60           H  
ATOM   2100 1HB  ARG A 134      30.879 -17.578  16.021  1.00  0.60           H  
ATOM   2101 2HB  ARG A 134      32.357 -17.432  15.110  1.00  0.60           H  
ATOM   2102 1HG  ARG A 134      31.588 -15.129  14.426  1.00  0.60           H  
ATOM   2103 2HG  ARG A 134      30.240 -15.316  15.570  1.00  0.60           H  
ATOM   2104 1HD  ARG A 134      33.169 -15.528  16.309  1.00  0.60           H  
ATOM   2105 2HD  ARG A 134      32.176 -14.069  16.493  1.00  0.60           H  
ATOM   2106  HE  ARG A 134      30.843 -16.159  17.915  1.00  0.60           H  
ATOM   2107 1HH1 ARG A 134      33.918 -14.385  18.098  1.00  0.60           H  
ATOM   2108 2HH1 ARG A 134      34.038 -14.593  19.830  1.00  0.60           H  
ATOM   2109 1HH2 ARG A 134      31.014 -16.398  20.049  1.00  0.60           H  
ATOM   2110 2HH2 ARG A 134      32.389 -15.739  20.963  1.00  0.60           H  
ATOM   2111  N   LEU A 135      31.851 -19.563  13.082  1.00  0.62           N  
ATOM   2112  CA  LEU A 135      32.164 -20.983  13.038  1.00  0.62           C  
ATOM   2113  C   LEU A 135      33.102 -21.326  14.178  1.00  0.62           C  
ATOM   2114  O   LEU A 135      34.067 -20.603  14.437  1.00  0.62           O  
ATOM   2115  CB  LEU A 135      32.788 -21.366  11.690  1.00  0.62           C  
ATOM   2116  CG  LEU A 135      31.892 -21.269  10.466  1.00  0.62           C  
ATOM   2117  CD1 LEU A 135      32.683 -21.511   9.202  1.00  0.62           C  
ATOM   2118  CD2 LEU A 135      30.798 -22.321  10.583  1.00  0.62           C  
ATOM   2119  H   LEU A 135      32.443 -18.898  12.603  1.00  0.62           H  
ATOM   2120  HA  LEU A 135      31.247 -21.556  13.165  1.00  0.62           H  
ATOM   2121 1HB  LEU A 135      33.626 -20.707  11.512  1.00  0.62           H  
ATOM   2122 2HB  LEU A 135      33.151 -22.393  11.761  1.00  0.62           H  
ATOM   2123  HG  LEU A 135      31.483 -20.295  10.411  1.00  0.62           H  
ATOM   2124 1HD1 LEU A 135      32.021 -21.438   8.337  1.00  0.62           H  
ATOM   2125 2HD1 LEU A 135      33.467 -20.758   9.121  1.00  0.62           H  
ATOM   2126 3HD1 LEU A 135      33.129 -22.498   9.236  1.00  0.62           H  
ATOM   2127 1HD2 LEU A 135      30.140 -22.261   9.716  1.00  0.62           H  
ATOM   2128 2HD2 LEU A 135      31.257 -23.302  10.622  1.00  0.62           H  
ATOM   2129 3HD2 LEU A 135      30.220 -22.154  11.492  1.00  0.62           H  
ATOM   2130  N   LYS A 136      32.801 -22.421  14.857  1.00  0.63           N  
ATOM   2131  CA  LYS A 136      33.615 -22.933  15.939  1.00  0.63           C  
ATOM   2132  C   LYS A 136      34.422 -24.096  15.393  1.00  0.63           C  
ATOM   2133  O   LYS A 136      33.862 -25.013  14.777  1.00  0.63           O  
ATOM   2134  CB  LYS A 136      32.743 -23.361  17.121  1.00  0.63           C  
ATOM   2135  CG  LYS A 136      33.518 -23.835  18.339  1.00  0.63           C  
ATOM   2136  CD  LYS A 136      32.580 -24.235  19.465  1.00  0.63           C  
ATOM   2137  CE  LYS A 136      33.353 -24.745  20.671  1.00  0.63           C  
ATOM   2138  NZ  LYS A 136      32.450 -25.121  21.790  1.00  0.63           N  
ATOM   2139  H   LYS A 136      31.973 -22.954  14.605  1.00  0.63           H  
ATOM   2140  HA  LYS A 136      34.308 -22.159  16.270  1.00  0.63           H  
ATOM   2141 1HB  LYS A 136      32.099 -22.533  17.421  1.00  0.63           H  
ATOM   2142 2HB  LYS A 136      32.099 -24.177  16.819  1.00  0.63           H  
ATOM   2143 1HG  LYS A 136      34.155 -24.675  18.077  1.00  0.63           H  
ATOM   2144 2HG  LYS A 136      34.157 -23.024  18.688  1.00  0.63           H  
ATOM   2145 1HD  LYS A 136      31.977 -23.376  19.764  1.00  0.63           H  
ATOM   2146 2HD  LYS A 136      31.910 -25.022  19.112  1.00  0.63           H  
ATOM   2147 1HE  LYS A 136      33.934 -25.618  20.375  1.00  0.63           H  
ATOM   2148 2HE  LYS A 136      34.035 -23.966  21.013  1.00  0.63           H  
ATOM   2149 1HZ  LYS A 136      33.000 -25.454  22.569  1.00  0.63           H  
ATOM   2150 2HZ  LYS A 136      31.915 -24.313  22.077  1.00  0.63           H  
ATOM   2151 3HZ  LYS A 136      31.821 -25.850  21.488  1.00  0.63           H  
ATOM   2152  N   PHE A 137      35.724 -24.074  15.633  1.00  0.64           N  
ATOM   2153  CA  PHE A 137      36.606 -25.113  15.129  1.00  0.64           C  
ATOM   2154  C   PHE A 137      37.419 -25.735  16.249  1.00  0.64           C  
ATOM   2155  O   PHE A 137      37.612 -25.126  17.305  1.00  0.64           O  
ATOM   2156  CB  PHE A 137      37.582 -24.544  14.109  1.00  0.64           C  
ATOM   2157  CG  PHE A 137      36.963 -23.862  12.920  1.00  0.64           C  
ATOM   2158  CD1 PHE A 137      36.707 -22.500  12.967  1.00  0.64           C  
ATOM   2159  CD2 PHE A 137      36.660 -24.546  11.751  1.00  0.64           C  
ATOM   2160  CE1 PHE A 137      36.185 -21.844  11.883  1.00  0.64           C  
ATOM   2161  CE2 PHE A 137      36.127 -23.876  10.668  1.00  0.64           C  
ATOM   2162  CZ  PHE A 137      35.898 -22.532  10.731  1.00  0.64           C  
ATOM   2163  H   PHE A 137      36.115 -23.303  16.156  1.00  0.64           H  
ATOM   2164  HA  PHE A 137      36.010 -25.895  14.663  1.00  0.64           H  
ATOM   2165 1HB  PHE A 137      38.225 -23.838  14.606  1.00  0.64           H  
ATOM   2166 2HB  PHE A 137      38.219 -25.353  13.742  1.00  0.64           H  
ATOM   2167  HD1 PHE A 137      36.935 -21.942  13.875  1.00  0.64           H  
ATOM   2168  HD2 PHE A 137      36.856 -25.614  11.685  1.00  0.64           H  
ATOM   2169  HE1 PHE A 137      35.998 -20.769  11.941  1.00  0.64           H  
ATOM   2170  HE2 PHE A 137      35.896 -24.407   9.759  1.00  0.64           H  
ATOM   2171  HZ  PHE A 137      35.487 -22.011   9.873  1.00  0.64           H  
ATOM   2172  N   TYR A 138      37.913 -26.934  15.990  1.00  0.65           N  
ATOM   2173  CA  TYR A 138      38.803 -27.646  16.888  1.00  0.65           C  
ATOM   2174  C   TYR A 138      40.218 -27.135  16.714  1.00  0.65           C  
ATOM   2175  O   TYR A 138      40.525 -26.404  15.769  1.00  0.65           O  
ATOM   2176  CB  TYR A 138      38.804 -29.151  16.633  1.00  0.65           C  
ATOM   2177  CG  TYR A 138      37.545 -29.879  16.975  1.00  0.65           C  
ATOM   2178  CD1 TYR A 138      36.699 -30.303  15.967  1.00  0.65           C  
ATOM   2179  CD2 TYR A 138      37.228 -30.126  18.299  1.00  0.65           C  
ATOM   2180  CE1 TYR A 138      35.549 -30.986  16.280  1.00  0.65           C  
ATOM   2181  CE2 TYR A 138      36.068 -30.802  18.614  1.00  0.65           C  
ATOM   2182  CZ  TYR A 138      35.231 -31.235  17.610  1.00  0.65           C  
ATOM   2183  OH  TYR A 138      34.076 -31.914  17.923  1.00  0.65           O  
ATOM   2184  H   TYR A 138      37.672 -27.367  15.101  1.00  0.65           H  
ATOM   2185  HA  TYR A 138      38.495 -27.455  17.916  1.00  0.65           H  
ATOM   2186 1HB  TYR A 138      38.976 -29.308  15.573  1.00  0.65           H  
ATOM   2187 2HB  TYR A 138      39.627 -29.622  17.165  1.00  0.65           H  
ATOM   2188  HD1 TYR A 138      36.943 -30.105  14.923  1.00  0.65           H  
ATOM   2189  HD2 TYR A 138      37.893 -29.786  19.092  1.00  0.65           H  
ATOM   2190  HE1 TYR A 138      34.888 -31.325  15.481  1.00  0.65           H  
ATOM   2191  HE2 TYR A 138      35.815 -30.998  19.657  1.00  0.65           H  
ATOM   2192  HH  TYR A 138      33.607 -32.136  17.112  1.00  0.65           H  
ATOM   2193  N   PHE A 139      41.093 -27.527  17.625  1.00  0.65           N  
ATOM   2194  CA  PHE A 139      42.500 -27.147  17.580  1.00  0.65           C  
ATOM   2195  C   PHE A 139      43.197 -27.528  16.267  1.00  0.65           C  
ATOM   2196  O   PHE A 139      44.151 -26.871  15.854  1.00  0.65           O  
ATOM   2197  CB  PHE A 139      43.201 -27.840  18.745  1.00  0.65           C  
ATOM   2198  CG  PHE A 139      43.345 -29.322  18.518  1.00  0.65           C  
ATOM   2199  CD1 PHE A 139      44.501 -29.865  17.975  1.00  0.65           C  
ATOM   2200  CD2 PHE A 139      42.287 -30.172  18.814  1.00  0.65           C  
ATOM   2201  CE1 PHE A 139      44.602 -31.226  17.749  1.00  0.65           C  
ATOM   2202  CE2 PHE A 139      42.383 -31.527  18.584  1.00  0.65           C  
ATOM   2203  CZ  PHE A 139      43.543 -32.056  18.053  1.00  0.65           C  
ATOM   2204  H   PHE A 139      40.773 -28.109  18.385  1.00  0.65           H  
ATOM   2205  HA  PHE A 139      42.566 -26.066  17.707  1.00  0.65           H  
ATOM   2206 1HB  PHE A 139      44.193 -27.414  18.885  1.00  0.65           H  
ATOM   2207 2HB  PHE A 139      42.638 -27.684  19.663  1.00  0.65           H  
ATOM   2208  HD1 PHE A 139      45.333 -29.206  17.726  1.00  0.65           H  
ATOM   2209  HD2 PHE A 139      41.370 -29.756  19.230  1.00  0.65           H  
ATOM   2210  HE1 PHE A 139      45.516 -31.640  17.326  1.00  0.65           H  
ATOM   2211  HE2 PHE A 139      41.544 -32.181  18.821  1.00  0.65           H  
ATOM   2212  HZ  PHE A 139      43.621 -33.127  17.873  1.00  0.65           H  
ATOM   2213  N   ASN A 140      42.696 -28.569  15.593  1.00  0.66           N  
ATOM   2214  CA  ASN A 140      43.274 -29.031  14.338  1.00  0.66           C  
ATOM   2215  C   ASN A 140      42.649 -28.358  13.107  1.00  0.66           C  
ATOM   2216  O   ASN A 140      42.937 -28.736  11.971  1.00  0.66           O  
ATOM   2217  CB  ASN A 140      43.142 -30.536  14.229  1.00  0.66           C  
ATOM   2218  CG  ASN A 140      41.724 -30.975  14.128  1.00  0.66           C  
ATOM   2219  OD1 ASN A 140      40.812 -30.140  14.155  1.00  0.66           O  
ATOM   2220  ND2 ASN A 140      41.518 -32.268  13.996  1.00  0.66           N  
ATOM   2221  H   ASN A 140      41.910 -29.061  15.986  1.00  0.66           H  
ATOM   2222  HA  ASN A 140      44.334 -28.778  14.340  1.00  0.66           H  
ATOM   2223 1HB  ASN A 140      43.682 -30.885  13.350  1.00  0.66           H  
ATOM   2224 2HB  ASN A 140      43.590 -31.004  15.093  1.00  0.66           H  
ATOM   2225 1HD2 ASN A 140      40.570 -32.637  13.876  1.00  0.66           H  
ATOM   2226 2HD2 ASN A 140      42.291 -32.898  13.971  1.00  0.66           H  
ATOM   2227  N   GLY A 141      41.802 -27.353  13.332  1.00  0.66           N  
ATOM   2228  CA  GLY A 141      41.143 -26.599  12.273  1.00  0.66           C  
ATOM   2229  C   GLY A 141      39.840 -27.207  11.743  1.00  0.66           C  
ATOM   2230  O   GLY A 141      39.200 -26.627  10.861  1.00  0.66           O  
ATOM   2231  H   GLY A 141      41.585 -27.089  14.291  1.00  0.66           H  
ATOM   2232 1HA  GLY A 141      40.927 -25.607  12.660  1.00  0.66           H  
ATOM   2233 2HA  GLY A 141      41.840 -26.467  11.448  1.00  0.66           H  
ATOM   2234  N   GLU A 142      39.426 -28.367  12.247  1.00  0.66           N  
ATOM   2235  CA  GLU A 142      38.197 -28.982  11.743  1.00  0.66           C  
ATOM   2236  C   GLU A 142      36.958 -28.374  12.385  1.00  0.66           C  
ATOM   2237  O   GLU A 142      36.994 -27.898  13.518  1.00  0.66           O  
ATOM   2238  CB  GLU A 142      38.216 -30.492  11.958  1.00  0.66           C  
ATOM   2239  CG  GLU A 142      39.290 -31.224  11.155  1.00  0.66           C  
ATOM   2240  CD  GLU A 142      39.322 -32.731  11.411  1.00  0.66           C  
ATOM   2241  OE1 GLU A 142      39.095 -33.146  12.536  1.00  0.66           O  
ATOM   2242  OE2 GLU A 142      39.577 -33.459  10.480  1.00  0.66           O  
ATOM   2243  H   GLU A 142      39.974 -28.843  12.965  1.00  0.66           H  
ATOM   2244  HA  GLU A 142      38.139 -28.801  10.670  1.00  0.66           H  
ATOM   2245 1HB  GLU A 142      38.385 -30.705  13.014  1.00  0.66           H  
ATOM   2246 2HB  GLU A 142      37.246 -30.910  11.692  1.00  0.66           H  
ATOM   2247 1HG  GLU A 142      39.110 -31.051  10.096  1.00  0.66           H  
ATOM   2248 2HG  GLU A 142      40.263 -30.795  11.401  1.00  0.66           H  
ATOM   2249  N   TYR A 143      35.848 -28.391  11.663  1.00  0.66           N  
ATOM   2250  CA  TYR A 143      34.592 -27.864  12.187  1.00  0.66           C  
ATOM   2251  C   TYR A 143      34.148 -28.567  13.456  1.00  0.66           C  
ATOM   2252  O   TYR A 143      34.099 -29.796  13.502  1.00  0.66           O  
ATOM   2253  CB  TYR A 143      33.509 -28.032  11.128  1.00  0.66           C  
ATOM   2254  CG  TYR A 143      32.129 -27.609  11.512  1.00  0.66           C  
ATOM   2255  CD1 TYR A 143      31.758 -26.273  11.542  1.00  0.66           C  
ATOM   2256  CD2 TYR A 143      31.211 -28.596  11.823  1.00  0.66           C  
ATOM   2257  CE1 TYR A 143      30.455 -25.947  11.889  1.00  0.66           C  
ATOM   2258  CE2 TYR A 143      29.936 -28.270  12.167  1.00  0.66           C  
ATOM   2259  CZ  TYR A 143      29.555 -26.961  12.204  1.00  0.66           C  
ATOM   2260  OH  TYR A 143      28.273 -26.650  12.569  1.00  0.66           O  
ATOM   2261  H   TYR A 143      35.862 -28.779  10.729  1.00  0.66           H  
ATOM   2262  HA  TYR A 143      34.723 -26.805  12.415  1.00  0.66           H  
ATOM   2263 1HB  TYR A 143      33.772 -27.488  10.265  1.00  0.66           H  
ATOM   2264 2HB  TYR A 143      33.463 -29.078  10.833  1.00  0.66           H  
ATOM   2265  HD1 TYR A 143      32.483 -25.490  11.295  1.00  0.66           H  
ATOM   2266  HD2 TYR A 143      31.514 -29.643  11.793  1.00  0.66           H  
ATOM   2267  HE1 TYR A 143      30.140 -24.905  11.928  1.00  0.66           H  
ATOM   2268  HE2 TYR A 143      29.222 -29.057  12.416  1.00  0.66           H  
ATOM   2269  HH  TYR A 143      28.157 -25.703  12.510  1.00  0.66           H  
ATOM   2270  N   ALA A 144      33.807 -27.783  14.477  1.00  0.65           N  
ATOM   2271  CA  ALA A 144      33.292 -28.309  15.733  1.00  0.65           C  
ATOM   2272  C   ALA A 144      31.799 -28.019  15.866  1.00  0.65           C  
ATOM   2273  O   ALA A 144      31.030 -28.852  16.350  1.00  0.65           O  
ATOM   2274  CB  ALA A 144      34.055 -27.712  16.903  1.00  0.65           C  
ATOM   2275  H   ALA A 144      33.907 -26.778  14.387  1.00  0.65           H  
ATOM   2276  HA  ALA A 144      33.414 -29.386  15.728  1.00  0.65           H  
ATOM   2277 1HB  ALA A 144      33.677 -28.125  17.835  1.00  0.65           H  
ATOM   2278 2HB  ALA A 144      35.110 -27.940  16.807  1.00  0.65           H  
ATOM   2279 3HB  ALA A 144      33.920 -26.645  16.899  1.00  0.65           H  
ATOM   2280  N   GLY A 145      31.396 -26.827  15.437  1.00  0.65           N  
ATOM   2281  CA  GLY A 145      30.010 -26.385  15.566  1.00  0.65           C  
ATOM   2282  C   GLY A 145      29.871 -24.922  15.165  1.00  0.65           C  
ATOM   2283  O   GLY A 145      30.782 -24.339  14.581  1.00  0.65           O  
ATOM   2284  H   GLY A 145      32.090 -26.193  15.049  1.00  0.65           H  
ATOM   2285 1HA  GLY A 145      29.358 -27.010  14.962  1.00  0.65           H  
ATOM   2286 2HA  GLY A 145      29.692 -26.506  16.600  1.00  0.65           H  
ATOM   2287  N   PHE A 146      28.727 -24.323  15.451  1.00  0.64           N  
ATOM   2288  CA  PHE A 146      28.549 -22.907  15.140  1.00  0.64           C  
ATOM   2289  C   PHE A 146      28.228 -22.186  16.424  1.00  0.64           C  
ATOM   2290  O   PHE A 146      27.769 -22.789  17.402  1.00  0.64           O  
ATOM   2291  CB  PHE A 146      27.473 -22.653  14.072  1.00  0.64           C  
ATOM   2292  CG  PHE A 146      26.087 -23.081  14.437  1.00  0.64           C  
ATOM   2293  CD1 PHE A 146      25.207 -22.220  15.075  1.00  0.64           C  
ATOM   2294  CD2 PHE A 146      25.656 -24.362  14.139  1.00  0.64           C  
ATOM   2295  CE1 PHE A 146      23.932 -22.647  15.401  1.00  0.64           C  
ATOM   2296  CE2 PHE A 146      24.395 -24.771  14.460  1.00  0.64           C  
ATOM   2297  CZ  PHE A 146      23.530 -23.914  15.090  1.00  0.64           C  
ATOM   2298  H   PHE A 146      27.988 -24.836  15.910  1.00  0.64           H  
ATOM   2299  HA  PHE A 146      29.488 -22.498  14.760  1.00  0.64           H  
ATOM   2300 1HB  PHE A 146      27.445 -21.586  13.858  1.00  0.64           H  
ATOM   2301 2HB  PHE A 146      27.760 -23.149  13.162  1.00  0.64           H  
ATOM   2302  HD1 PHE A 146      25.530 -21.206  15.319  1.00  0.64           H  
ATOM   2303  HD2 PHE A 146      26.331 -25.054  13.640  1.00  0.64           H  
ATOM   2304  HE1 PHE A 146      23.245 -21.987  15.900  1.00  0.64           H  
ATOM   2305  HE2 PHE A 146      24.078 -25.778  14.222  1.00  0.64           H  
ATOM   2306  HZ  PHE A 146      22.527 -24.250  15.345  1.00  0.64           H  
ATOM   2307  N   ASP A 147      28.425 -20.886  16.436  1.00  0.63           N  
ATOM   2308  CA  ASP A 147      28.137 -20.156  17.643  1.00  0.63           C  
ATOM   2309  C   ASP A 147      26.662 -19.882  17.793  1.00  0.63           C  
ATOM   2310  O   ASP A 147      26.150 -18.806  17.468  1.00  0.63           O  
ATOM   2311  CB  ASP A 147      28.913 -18.859  17.678  1.00  0.63           C  
ATOM   2312  CG  ASP A 147      28.753 -18.111  18.969  1.00  0.63           C  
ATOM   2313  OD1 ASP A 147      27.861 -18.434  19.743  1.00  0.63           O  
ATOM   2314  OD2 ASP A 147      29.486 -17.144  19.168  1.00  0.63           O  
ATOM   2315  H   ASP A 147      28.826 -20.424  15.626  1.00  0.63           H  
ATOM   2316  HA  ASP A 147      28.455 -20.763  18.491  1.00  0.63           H  
ATOM   2317 1HB  ASP A 147      29.970 -19.080  17.527  1.00  0.63           H  
ATOM   2318 2HB  ASP A 147      28.586 -18.224  16.859  1.00  0.63           H  
ATOM   2319  N   GLU A 148      26.006 -20.856  18.394  1.00  0.62           N  
ATOM   2320  CA  GLU A 148      24.579 -20.851  18.637  1.00  0.62           C  
ATOM   2321  C   GLU A 148      24.116 -19.756  19.589  1.00  0.62           C  
ATOM   2322  O   GLU A 148      22.910 -19.615  19.795  1.00  0.62           O  
ATOM   2323  CB  GLU A 148      24.100 -22.199  19.184  1.00  0.62           C  
ATOM   2324  CG  GLU A 148      24.568 -22.540  20.584  1.00  0.62           C  
ATOM   2325  CD  GLU A 148      23.997 -23.854  21.087  1.00  0.62           C  
ATOM   2326  OE1 GLU A 148      22.931 -24.255  20.621  1.00  0.62           O  
ATOM   2327  OE2 GLU A 148      24.614 -24.456  21.936  1.00  0.62           O  
ATOM   2328  H   GLU A 148      26.551 -21.693  18.599  1.00  0.62           H  
ATOM   2329  HA  GLU A 148      24.085 -20.678  17.685  1.00  0.62           H  
ATOM   2330 1HB  GLU A 148      23.030 -22.198  19.203  1.00  0.62           H  
ATOM   2331 2HB  GLU A 148      24.421 -22.998  18.512  1.00  0.62           H  
ATOM   2332 1HG  GLU A 148      25.658 -22.598  20.586  1.00  0.62           H  
ATOM   2333 2HG  GLU A 148      24.274 -21.739  21.259  1.00  0.62           H  
ATOM   2334  N   THR A 149      25.044 -19.024  20.231  1.00  0.61           N  
ATOM   2335  CA  THR A 149      24.611 -17.999  21.161  1.00  0.61           C  
ATOM   2336  C   THR A 149      24.477 -16.651  20.455  1.00  0.61           C  
ATOM   2337  O   THR A 149      24.023 -15.674  21.059  1.00  0.61           O  
ATOM   2338  CB  THR A 149      25.551 -17.884  22.381  1.00  0.61           C  
ATOM   2339  OG1 THR A 149      26.846 -17.394  22.003  1.00  0.61           O  
ATOM   2340  CG2 THR A 149      25.719 -19.275  22.986  1.00  0.61           C  
ATOM   2341  H   THR A 149      26.049 -19.121  20.032  1.00  0.61           H  
ATOM   2342  HA  THR A 149      23.627 -18.272  21.539  1.00  0.61           H  
ATOM   2343  HB  THR A 149      25.116 -17.215  23.121  1.00  0.61           H  
ATOM   2344  HG1 THR A 149      27.163 -17.837  21.186  1.00  0.61           H  
ATOM   2345 1HG2 THR A 149      26.373 -19.220  23.855  1.00  0.61           H  
ATOM   2346 2HG2 THR A 149      24.746 -19.662  23.285  1.00  0.61           H  
ATOM   2347 3HG2 THR A 149      26.159 -19.939  22.239  1.00  0.61           H  
ATOM   2348  N   GLN A 150      24.841 -16.584  19.168  1.00  0.60           N  
ATOM   2349  CA  GLN A 150      24.676 -15.322  18.467  1.00  0.60           C  
ATOM   2350  C   GLN A 150      23.197 -15.202  18.145  1.00  0.60           C  
ATOM   2351  O   GLN A 150      22.574 -16.190  17.756  1.00  0.60           O  
ATOM   2352  CB  GLN A 150      25.484 -15.268  17.160  1.00  0.60           C  
ATOM   2353  CG  GLN A 150      26.976 -15.313  17.320  1.00  0.60           C  
ATOM   2354  CD  GLN A 150      27.523 -14.134  18.096  1.00  0.60           C  
ATOM   2355  OE1 GLN A 150      27.182 -12.971  17.825  1.00  0.60           O  
ATOM   2356  NE2 GLN A 150      28.393 -14.421  19.059  1.00  0.60           N  
ATOM   2357  H   GLN A 150      25.231 -17.400  18.689  1.00  0.60           H  
ATOM   2358  HA  GLN A 150      24.995 -14.523  19.130  1.00  0.60           H  
ATOM   2359 1HB  GLN A 150      25.214 -16.129  16.544  1.00  0.60           H  
ATOM   2360 2HB  GLN A 150      25.235 -14.377  16.587  1.00  0.60           H  
ATOM   2361 1HG  GLN A 150      27.214 -16.210  17.860  1.00  0.60           H  
ATOM   2362 2HG  GLN A 150      27.448 -15.329  16.335  1.00  0.60           H  
ATOM   2363 1HE2 GLN A 150      28.798 -13.696  19.609  1.00  0.60           H  
ATOM   2364 2HE2 GLN A 150      28.655 -15.404  19.232  1.00  0.60           H  
ATOM   2365  N   PRO A 151      22.601 -14.008  18.191  1.00  0.60           N  
ATOM   2366  CA  PRO A 151      21.204 -13.796  17.883  1.00  0.60           C  
ATOM   2367  C   PRO A 151      20.866 -14.182  16.460  1.00  0.60           C  
ATOM   2368  O   PRO A 151      19.767 -14.626  16.180  1.00  0.60           O  
ATOM   2369  CB  PRO A 151      21.026 -12.298  18.133  1.00  0.60           C  
ATOM   2370  CG  PRO A 151      22.426 -11.707  18.006  1.00  0.60           C  
ATOM   2371  CD  PRO A 151      23.352 -12.782  18.529  1.00  0.60           C  
ATOM   2372  HA  PRO A 151      20.591 -14.388  18.592  1.00  0.60           H  
ATOM   2373 1HB  PRO A 151      20.321 -11.879  17.390  1.00  0.60           H  
ATOM   2374 2HB  PRO A 151      20.580 -12.130  19.120  1.00  0.60           H  
ATOM   2375 1HG  PRO A 151      22.637 -11.463  16.959  1.00  0.60           H  
ATOM   2376 2HG  PRO A 151      22.494 -10.764  18.573  1.00  0.60           H  
ATOM   2377 1HD  PRO A 151      24.307 -12.713  17.989  1.00  0.60           H  
ATOM   2378 2HD  PRO A 151      23.481 -12.702  19.621  1.00  0.60           H  
ATOM   2379  N   THR A 152      21.859 -14.147  15.578  1.00  0.61           N  
ATOM   2380  CA  THR A 152      21.648 -14.453  14.174  1.00  0.61           C  
ATOM   2381  C   THR A 152      21.551 -15.950  13.897  1.00  0.61           C  
ATOM   2382  O   THR A 152      21.301 -16.359  12.763  1.00  0.61           O  
ATOM   2383  CB  THR A 152      22.755 -13.830  13.311  1.00  0.61           C  
ATOM   2384  OG1 THR A 152      24.021 -14.296  13.761  1.00  0.61           O  
ATOM   2385  CG2 THR A 152      22.723 -12.309  13.371  1.00  0.61           C  
ATOM   2386  H   THR A 152      22.770 -13.832  15.868  1.00  0.61           H  
ATOM   2387  HA  THR A 152      20.705 -14.001  13.870  1.00  0.61           H  
ATOM   2388  HB  THR A 152      22.615 -14.148  12.279  1.00  0.61           H  
ATOM   2389  HG1 THR A 152      23.999 -15.262  13.876  1.00  0.61           H  
ATOM   2390 1HG2 THR A 152      23.515 -11.908  12.737  1.00  0.61           H  
ATOM   2391 2HG2 THR A 152      21.756 -11.950  13.014  1.00  0.61           H  
ATOM   2392 3HG2 THR A 152      22.875 -11.987  14.397  1.00  0.61           H  
ATOM   2393  N   ALA A 153      21.780 -16.783  14.915  1.00  0.62           N  
ATOM   2394  CA  ALA A 153      21.658 -18.219  14.734  1.00  0.62           C  
ATOM   2395  C   ALA A 153      20.203 -18.678  14.858  1.00  0.62           C  
ATOM   2396  O   ALA A 153      19.910 -19.833  14.576  1.00  0.62           O  
ATOM   2397  CB  ALA A 153      22.504 -18.968  15.745  1.00  0.62           C  
ATOM   2398  H   ALA A 153      22.012 -16.427  15.843  1.00  0.62           H  
ATOM   2399  HA  ALA A 153      22.012 -18.468  13.739  1.00  0.62           H  
ATOM   2400 1HB  ALA A 153      22.402 -20.020  15.562  1.00  0.62           H  
ATOM   2401 2HB  ALA A 153      23.552 -18.675  15.651  1.00  0.62           H  
ATOM   2402 3HB  ALA A 153      22.157 -18.733  16.756  1.00  0.62           H  
ATOM   2403  N   GLU A 154      19.298 -17.789  15.294  1.00  0.62           N  
ATOM   2404  CA  GLU A 154      17.892 -18.138  15.543  1.00  0.62           C  
ATOM   2405  C   GLU A 154      16.901 -17.630  14.485  1.00  0.62           C  
ATOM   2406  O   GLU A 154      17.161 -16.642  13.792  1.00  0.62           O  
ATOM   2407  CB  GLU A 154      17.464 -17.582  16.902  1.00  0.62           C  
ATOM   2408  CG  GLU A 154      18.176 -18.165  18.125  1.00  0.62           C  
ATOM   2409  CD  GLU A 154      17.684 -17.525  19.430  1.00  0.62           C  
ATOM   2410  OE1 GLU A 154      16.861 -16.628  19.353  1.00  0.62           O  
ATOM   2411  OE2 GLU A 154      18.112 -17.931  20.481  1.00  0.62           O  
ATOM   2412  H   GLU A 154      19.589 -16.830  15.492  1.00  0.62           H  
ATOM   2413  HA  GLU A 154      17.815 -19.221  15.574  1.00  0.62           H  
ATOM   2414 1HB  GLU A 154      17.635 -16.503  16.910  1.00  0.62           H  
ATOM   2415 2HB  GLU A 154      16.393 -17.737  17.031  1.00  0.62           H  
ATOM   2416 1HG  GLU A 154      18.000 -19.240  18.161  1.00  0.62           H  
ATOM   2417 2HG  GLU A 154      19.251 -18.000  18.020  1.00  0.62           H  
ATOM   2418  N   SER A 155      15.737 -18.295  14.364  1.00  0.62           N  
ATOM   2419  CA  SER A 155      14.678 -17.753  13.498  1.00  0.62           C  
ATOM   2420  C   SER A 155      14.317 -16.403  14.096  1.00  0.62           C  
ATOM   2421  O   SER A 155      14.230 -16.284  15.317  1.00  0.62           O  
ATOM   2422  CB  SER A 155      13.429 -18.617  13.498  1.00  0.62           C  
ATOM   2423  OG  SER A 155      13.639 -19.919  12.989  1.00  0.62           O  
ATOM   2424  H   SER A 155      15.567 -19.121  14.919  1.00  0.62           H  
ATOM   2425  HA  SER A 155      15.048 -17.607  12.482  1.00  0.62           H  
ATOM   2426 1HB  SER A 155      13.041 -18.683  14.512  1.00  0.62           H  
ATOM   2427 2HB  SER A 155      12.665 -18.116  12.896  1.00  0.62           H  
ATOM   2428  HG  SER A 155      12.750 -20.302  12.955  1.00  0.62           H  
ATOM   2429  N   GLY A 156      14.165 -15.372  13.280  1.00  0.62           N  
ATOM   2430  CA  GLY A 156      13.840 -14.051  13.809  1.00  0.62           C  
ATOM   2431  C   GLY A 156      15.069 -13.352  14.402  1.00  0.62           C  
ATOM   2432  O   GLY A 156      14.980 -12.211  14.866  1.00  0.62           O  
ATOM   2433  H   GLY A 156      14.190 -15.510  12.269  1.00  0.62           H  
ATOM   2434 1HA  GLY A 156      13.440 -13.438  13.007  1.00  0.62           H  
ATOM   2435 2HA  GLY A 156      13.060 -14.142  14.564  1.00  0.62           H  
ATOM   2436  N   GLY A 157      16.231 -14.001  14.320  1.00  0.61           N  
ATOM   2437  CA  GLY A 157      17.470 -13.503  14.887  1.00  0.61           C  
ATOM   2438  C   GLY A 157      17.852 -12.129  14.399  1.00  0.61           C  
ATOM   2439  O   GLY A 157      18.333 -11.291  15.160  1.00  0.61           O  
ATOM   2440  H   GLY A 157      16.265 -14.931  13.910  1.00  0.61           H  
ATOM   2441 1HA  GLY A 157      17.422 -13.528  15.977  1.00  0.61           H  
ATOM   2442 2HA  GLY A 157      18.236 -14.201  14.575  1.00  0.61           H  
ATOM   2443  N   LYS A 158      17.588 -11.878  13.130  1.00  0.59           N  
ATOM   2444  CA  LYS A 158      17.866 -10.596  12.523  1.00  0.59           C  
ATOM   2445  C   LYS A 158      17.025  -9.506  13.180  1.00  0.59           C  
ATOM   2446  O   LYS A 158      17.463  -8.363  13.316  1.00  0.59           O  
ATOM   2447  CB  LYS A 158      17.580 -10.709  11.046  1.00  0.59           C  
ATOM   2448  CG  LYS A 158      18.555 -11.511  10.259  1.00  0.59           C  
ATOM   2449  CD  LYS A 158      18.073 -11.648   8.860  1.00  0.59           C  
ATOM   2450  CE  LYS A 158      19.093 -12.257   7.976  1.00  0.59           C  
ATOM   2451  NZ  LYS A 158      18.525 -12.558   6.694  1.00  0.59           N  
ATOM   2452  H   LYS A 158      17.186 -12.617  12.569  1.00  0.59           H  
ATOM   2453  HA  LYS A 158      18.918 -10.358  12.674  1.00  0.59           H  
ATOM   2454 1HB  LYS A 158      16.644 -11.234  10.921  1.00  0.59           H  
ATOM   2455 2HB  LYS A 158      17.491  -9.718  10.596  1.00  0.59           H  
ATOM   2456 1HG  LYS A 158      19.495 -11.029  10.232  1.00  0.59           H  
ATOM   2457 2HG  LYS A 158      18.676 -12.498  10.702  1.00  0.59           H  
ATOM   2458 1HD  LYS A 158      17.185 -12.272   8.837  1.00  0.59           H  
ATOM   2459 2HD  LYS A 158      17.806 -10.668   8.455  1.00  0.59           H  
ATOM   2460 1HE  LYS A 158      19.893 -11.533   7.834  1.00  0.59           H  
ATOM   2461 2HE  LYS A 158      19.506 -13.163   8.413  1.00  0.59           H  
ATOM   2462 1HZ  LYS A 158      19.232 -12.926   6.056  1.00  0.59           H  
ATOM   2463 2HZ  LYS A 158      17.790 -13.235   6.793  1.00  0.59           H  
ATOM   2464 3HZ  LYS A 158      18.137 -11.700   6.279  1.00  0.59           H  
ATOM   2465  N   GLY A 159      15.797  -9.862  13.571  1.00  0.58           N  
ATOM   2466  CA  GLY A 159      14.883  -8.929  14.204  1.00  0.58           C  
ATOM   2467  C   GLY A 159      15.441  -8.555  15.555  1.00  0.58           C  
ATOM   2468  O   GLY A 159      15.445  -7.382  15.945  1.00  0.58           O  
ATOM   2469  H   GLY A 159      15.504 -10.828  13.495  1.00  0.58           H  
ATOM   2470 1HA  GLY A 159      14.760  -8.042  13.581  1.00  0.58           H  
ATOM   2471 2HA  GLY A 159      13.905  -9.397  14.322  1.00  0.58           H  
ATOM   2472  N   LYS A 160      15.939  -9.570  16.273  1.00  0.57           N  
ATOM   2473  CA  LYS A 160      16.514  -9.325  17.587  1.00  0.57           C  
ATOM   2474  C   LYS A 160      17.733  -8.420  17.446  1.00  0.57           C  
ATOM   2475  O   LYS A 160      17.916  -7.505  18.247  1.00  0.57           O  
ATOM   2476  CB  LYS A 160      16.879 -10.628  18.309  1.00  0.57           C  
ATOM   2477  CG  LYS A 160      15.679 -11.464  18.788  1.00  0.57           C  
ATOM   2478  CD  LYS A 160      16.133 -12.732  19.547  1.00  0.57           C  
ATOM   2479  CE  LYS A 160      14.935 -13.540  20.063  1.00  0.57           C  
ATOM   2480  NZ  LYS A 160      15.356 -14.753  20.853  1.00  0.57           N  
ATOM   2481  H   LYS A 160      15.884 -10.515  15.885  1.00  0.57           H  
ATOM   2482  HA  LYS A 160      15.779  -8.800  18.195  1.00  0.57           H  
ATOM   2483 1HB  LYS A 160      17.470 -11.254  17.639  1.00  0.57           H  
ATOM   2484 2HB  LYS A 160      17.502 -10.401  19.174  1.00  0.57           H  
ATOM   2485 1HG  LYS A 160      15.045 -10.860  19.436  1.00  0.57           H  
ATOM   2486 2HG  LYS A 160      15.094 -11.768  17.914  1.00  0.57           H  
ATOM   2487 1HD  LYS A 160      16.720 -13.371  18.876  1.00  0.57           H  
ATOM   2488 2HD  LYS A 160      16.761 -12.449  20.391  1.00  0.57           H  
ATOM   2489 1HE  LYS A 160      14.326 -12.900  20.699  1.00  0.57           H  
ATOM   2490 2HE  LYS A 160      14.337 -13.867  19.212  1.00  0.57           H  
ATOM   2491 1HZ  LYS A 160      14.541 -15.249  21.168  1.00  0.57           H  
ATOM   2492 2HZ  LYS A 160      15.924 -15.391  20.276  1.00  0.57           H  
ATOM   2493 3HZ  LYS A 160      15.901 -14.469  21.648  1.00  0.57           H  
ATOM   2494  N   VAL A 161      18.524  -8.613  16.388  1.00  0.57           N  
ATOM   2495  CA  VAL A 161      19.673  -7.745  16.174  1.00  0.57           C  
ATOM   2496  C   VAL A 161      19.238  -6.306  15.937  1.00  0.57           C  
ATOM   2497  O   VAL A 161      19.833  -5.388  16.496  1.00  0.57           O  
ATOM   2498  CB  VAL A 161      20.536  -8.190  15.009  1.00  0.57           C  
ATOM   2499  CG1 VAL A 161      21.564  -7.112  14.745  1.00  0.57           C  
ATOM   2500  CG2 VAL A 161      21.236  -9.467  15.332  1.00  0.57           C  
ATOM   2501  H   VAL A 161      18.345  -9.398  15.759  1.00  0.57           H  
ATOM   2502  HA  VAL A 161      20.290  -7.774  17.070  1.00  0.57           H  
ATOM   2503  HB  VAL A 161      19.922  -8.315  14.124  1.00  0.57           H  
ATOM   2504 1HG1 VAL A 161      22.184  -7.413  13.920  1.00  0.57           H  
ATOM   2505 2HG1 VAL A 161      21.065  -6.176  14.503  1.00  0.57           H  
ATOM   2506 3HG1 VAL A 161      22.180  -6.970  15.628  1.00  0.57           H  
ATOM   2507 1HG2 VAL A 161      21.856  -9.749  14.491  1.00  0.57           H  
ATOM   2508 2HG2 VAL A 161      21.857  -9.316  16.211  1.00  0.57           H  
ATOM   2509 3HG2 VAL A 161      20.510 -10.244  15.527  1.00  0.57           H  
ATOM   2510  N   ILE A 162      18.201  -6.101  15.123  1.00  0.57           N  
ATOM   2511  CA  ILE A 162      17.716  -4.748  14.878  1.00  0.57           C  
ATOM   2512  C   ILE A 162      17.259  -4.103  16.182  1.00  0.57           C  
ATOM   2513  O   ILE A 162      17.567  -2.935  16.444  1.00  0.57           O  
ATOM   2514  CB  ILE A 162      16.586  -4.738  13.837  1.00  0.57           C  
ATOM   2515  CG1 ILE A 162      17.159  -5.094  12.465  1.00  0.57           C  
ATOM   2516  CG2 ILE A 162      15.858  -3.392  13.826  1.00  0.57           C  
ATOM   2517  CD1 ILE A 162      16.105  -5.377  11.441  1.00  0.57           C  
ATOM   2518  H   ILE A 162      17.759  -6.896  14.659  1.00  0.57           H  
ATOM   2519  HA  ILE A 162      18.534  -4.158  14.478  1.00  0.57           H  
ATOM   2520  HB  ILE A 162      15.871  -5.521  14.092  1.00  0.57           H  
ATOM   2521 1HG1 ILE A 162      17.781  -4.271  12.110  1.00  0.57           H  
ATOM   2522 2HG1 ILE A 162      17.782  -5.979  12.568  1.00  0.57           H  
ATOM   2523 1HG2 ILE A 162      15.050  -3.418  13.093  1.00  0.57           H  
ATOM   2524 2HG2 ILE A 162      15.446  -3.188  14.809  1.00  0.57           H  
ATOM   2525 3HG2 ILE A 162      16.548  -2.624  13.571  1.00  0.57           H  
ATOM   2526 1HD1 ILE A 162      16.573  -5.633  10.505  1.00  0.57           H  
ATOM   2527 2HD1 ILE A 162      15.488  -6.207  11.779  1.00  0.57           H  
ATOM   2528 3HD1 ILE A 162      15.487  -4.503  11.310  1.00  0.57           H  
ATOM   2529  N   LYS A 163      16.531  -4.855  17.009  1.00  0.58           N  
ATOM   2530  CA  LYS A 163      16.103  -4.339  18.303  1.00  0.58           C  
ATOM   2531  C   LYS A 163      17.326  -3.930  19.125  1.00  0.58           C  
ATOM   2532  O   LYS A 163      17.369  -2.828  19.678  1.00  0.58           O  
ATOM   2533  CB  LYS A 163      15.279  -5.385  19.054  1.00  0.58           C  
ATOM   2534  CG  LYS A 163      14.721  -4.934  20.413  1.00  0.58           C  
ATOM   2535  CD  LYS A 163      13.854  -6.041  21.035  1.00  0.58           C  
ATOM   2536  CE  LYS A 163      13.139  -5.573  22.309  1.00  0.58           C  
ATOM   2537  NZ  LYS A 163      14.085  -5.283  23.410  1.00  0.58           N  
ATOM   2538  H   LYS A 163      16.277  -5.806  16.732  1.00  0.58           H  
ATOM   2539  HA  LYS A 163      15.490  -3.453  18.140  1.00  0.58           H  
ATOM   2540 1HB  LYS A 163      14.446  -5.706  18.426  1.00  0.58           H  
ATOM   2541 2HB  LYS A 163      15.898  -6.262  19.234  1.00  0.58           H  
ATOM   2542 1HG  LYS A 163      15.553  -4.711  21.092  1.00  0.58           H  
ATOM   2543 2HG  LYS A 163      14.125  -4.033  20.290  1.00  0.58           H  
ATOM   2544 1HD  LYS A 163      13.109  -6.368  20.309  1.00  0.58           H  
ATOM   2545 2HD  LYS A 163      14.489  -6.892  21.283  1.00  0.58           H  
ATOM   2546 1HE  LYS A 163      12.571  -4.670  22.088  1.00  0.58           H  
ATOM   2547 2HE  LYS A 163      12.453  -6.352  22.635  1.00  0.58           H  
ATOM   2548 1HZ  LYS A 163      13.590  -4.973  24.227  1.00  0.58           H  
ATOM   2549 2HZ  LYS A 163      14.622  -6.097  23.641  1.00  0.58           H  
ATOM   2550 3HZ  LYS A 163      14.731  -4.534  23.126  1.00  0.58           H  
ATOM   2551  N   LEU A 164      18.343  -4.798  19.167  1.00  0.59           N  
ATOM   2552  CA  LEU A 164      19.554  -4.512  19.926  1.00  0.59           C  
ATOM   2553  C   LEU A 164      20.276  -3.289  19.381  1.00  0.59           C  
ATOM   2554  O   LEU A 164      20.785  -2.479  20.157  1.00  0.59           O  
ATOM   2555  CB  LEU A 164      20.485  -5.726  19.897  1.00  0.59           C  
ATOM   2556  CG  LEU A 164      19.985  -6.947  20.684  1.00  0.59           C  
ATOM   2557  CD1 LEU A 164      20.891  -8.149  20.392  1.00  0.59           C  
ATOM   2558  CD2 LEU A 164      19.967  -6.599  22.164  1.00  0.59           C  
ATOM   2559  H   LEU A 164      18.259  -5.694  18.688  1.00  0.59           H  
ATOM   2560  HA  LEU A 164      19.269  -4.315  20.959  1.00  0.59           H  
ATOM   2561 1HB  LEU A 164      20.620  -6.030  18.864  1.00  0.59           H  
ATOM   2562 2HB  LEU A 164      21.453  -5.435  20.300  1.00  0.59           H  
ATOM   2563  HG  LEU A 164      18.979  -7.196  20.375  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 164      20.532  -9.017  20.944  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 164      20.868  -8.368  19.325  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 164      21.910  -7.920  20.694  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 164      19.606  -7.454  22.734  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 164      20.974  -6.344  22.491  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 164      19.303  -5.744  22.332  1.00  0.59           H  
ATOM   2570  N   LEU A 165      20.300  -3.110  18.059  1.00  0.61           N  
ATOM   2571  CA  LEU A 165      20.926  -1.925  17.500  1.00  0.61           C  
ATOM   2572  C   LEU A 165      20.209  -0.684  17.957  1.00  0.61           C  
ATOM   2573  O   LEU A 165      20.828   0.324  18.303  1.00  0.61           O  
ATOM   2574  CB  LEU A 165      20.902  -1.942  15.973  1.00  0.61           C  
ATOM   2575  CG  LEU A 165      21.804  -2.922  15.317  1.00  0.61           C  
ATOM   2576  CD1 LEU A 165      21.558  -2.946  13.842  1.00  0.61           C  
ATOM   2577  CD2 LEU A 165      23.148  -2.497  15.604  1.00  0.61           C  
ATOM   2578  H   LEU A 165      19.894  -3.816  17.444  1.00  0.61           H  
ATOM   2579  HA  LEU A 165      21.958  -1.884  17.847  1.00  0.61           H  
ATOM   2580 1HB  LEU A 165      19.887  -2.166  15.649  1.00  0.61           H  
ATOM   2581 2HB  LEU A 165      21.161  -0.959  15.609  1.00  0.61           H  
ATOM   2582  HG  LEU A 165      21.640  -3.918  15.707  1.00  0.61           H  
ATOM   2583 1HD1 LEU A 165      22.243  -3.653  13.371  1.00  0.61           H  
ATOM   2584 2HD1 LEU A 165      20.534  -3.253  13.655  1.00  0.61           H  
ATOM   2585 3HD1 LEU A 165      21.722  -1.952  13.434  1.00  0.61           H  
ATOM   2586 1HD2 LEU A 165      23.831  -3.148  15.144  1.00  0.61           H  
ATOM   2587 2HD2 LEU A 165      23.285  -1.497  15.216  1.00  0.61           H  
ATOM   2588 3HD2 LEU A 165      23.293  -2.502  16.678  1.00  0.61           H  
ATOM   2589  N   LYS A 166      18.884  -0.767  17.991  1.00  0.62           N  
ATOM   2590  CA  LYS A 166      18.096   0.371  18.393  1.00  0.62           C  
ATOM   2591  C   LYS A 166      18.463   0.765  19.820  1.00  0.62           C  
ATOM   2592  O   LYS A 166      18.775   1.930  20.088  1.00  0.62           O  
ATOM   2593  CB  LYS A 166      16.603   0.041  18.266  1.00  0.62           C  
ATOM   2594  CG  LYS A 166      15.683   1.239  18.335  1.00  0.62           C  
ATOM   2595  CD  LYS A 166      14.231   0.815  18.262  1.00  0.62           C  
ATOM   2596  CE  LYS A 166      13.927   0.121  16.933  1.00  0.62           C  
ATOM   2597  NZ  LYS A 166      12.477  -0.168  16.777  1.00  0.62           N  
ATOM   2598  H   LYS A 166      18.418  -1.625  17.691  1.00  0.62           H  
ATOM   2599  HA  LYS A 166      18.331   1.201  17.750  1.00  0.62           H  
ATOM   2600 1HB  LYS A 166      16.424  -0.492  17.336  1.00  0.62           H  
ATOM   2601 2HB  LYS A 166      16.315  -0.627  19.074  1.00  0.62           H  
ATOM   2602 1HG  LYS A 166      15.858   1.783  19.264  1.00  0.62           H  
ATOM   2603 2HG  LYS A 166      15.898   1.909  17.499  1.00  0.62           H  
ATOM   2604 1HD  LYS A 166      14.013   0.130  19.082  1.00  0.62           H  
ATOM   2605 2HD  LYS A 166      13.591   1.693  18.359  1.00  0.62           H  
ATOM   2606 1HE  LYS A 166      14.257   0.746  16.101  1.00  0.62           H  
ATOM   2607 2HE  LYS A 166      14.474  -0.825  16.904  1.00  0.62           H  
ATOM   2608 1HZ  LYS A 166      12.330  -0.664  15.880  1.00  0.62           H  
ATOM   2609 2HZ  LYS A 166      12.161  -0.754  17.529  1.00  0.62           H  
ATOM   2610 3HZ  LYS A 166      11.956   0.699  16.777  1.00  0.62           H  
ATOM   2611  N   GLU A 167      18.495  -0.233  20.720  1.00  0.63           N  
ATOM   2612  CA  GLU A 167      18.821  -0.034  22.136  1.00  0.63           C  
ATOM   2613  C   GLU A 167      20.272   0.407  22.399  1.00  0.63           C  
ATOM   2614  O   GLU A 167      20.530   1.241  23.268  1.00  0.63           O  
ATOM   2615  CB  GLU A 167      18.573  -1.338  22.910  1.00  0.63           C  
ATOM   2616  CG  GLU A 167      17.109  -1.763  23.021  1.00  0.63           C  
ATOM   2617  CD  GLU A 167      16.925  -3.092  23.732  1.00  0.63           C  
ATOM   2618  OE1 GLU A 167      17.897  -3.691  24.128  1.00  0.63           O  
ATOM   2619  OE2 GLU A 167      15.790  -3.524  23.853  1.00  0.63           O  
ATOM   2620  H   GLU A 167      18.244  -1.171  20.399  1.00  0.63           H  
ATOM   2621  HA  GLU A 167      18.160   0.740  22.525  1.00  0.63           H  
ATOM   2622 1HB  GLU A 167      19.114  -2.149  22.419  1.00  0.63           H  
ATOM   2623 2HB  GLU A 167      18.974  -1.242  23.918  1.00  0.63           H  
ATOM   2624 1HG  GLU A 167      16.556  -0.994  23.558  1.00  0.63           H  
ATOM   2625 2HG  GLU A 167      16.693  -1.835  22.016  1.00  0.63           H  
ATOM   2626  N   LYS A 168      21.215  -0.153  21.639  1.00  0.64           N  
ATOM   2627  CA  LYS A 168      22.647   0.096  21.809  1.00  0.64           C  
ATOM   2628  C   LYS A 168      23.119   1.435  21.279  1.00  0.64           C  
ATOM   2629  O   LYS A 168      23.906   2.125  21.928  1.00  0.64           O  
ATOM   2630  CB  LYS A 168      23.450  -1.009  21.121  1.00  0.64           C  
ATOM   2631  CG  LYS A 168      24.966  -0.857  21.218  1.00  0.64           C  
ATOM   2632  CD  LYS A 168      25.684  -2.061  20.613  1.00  0.64           C  
ATOM   2633  CE  LYS A 168      27.199  -1.887  20.671  1.00  0.64           C  
ATOM   2634  NZ  LYS A 168      27.922  -3.067  20.107  1.00  0.64           N  
ATOM   2635  H   LYS A 168      20.932  -0.835  20.942  1.00  0.64           H  
ATOM   2636  HA  LYS A 168      22.863   0.072  22.876  1.00  0.64           H  
ATOM   2637 1HB  LYS A 168      23.174  -1.973  21.545  1.00  0.64           H  
ATOM   2638 2HB  LYS A 168      23.184  -1.035  20.062  1.00  0.64           H  
ATOM   2639 1HG  LYS A 168      25.267   0.041  20.673  1.00  0.64           H  
ATOM   2640 2HG  LYS A 168      25.259  -0.747  22.259  1.00  0.64           H  
ATOM   2641 1HD  LYS A 168      25.406  -2.961  21.162  1.00  0.64           H  
ATOM   2642 2HD  LYS A 168      25.376  -2.181  19.577  1.00  0.64           H  
ATOM   2643 1HE  LYS A 168      27.473  -0.999  20.101  1.00  0.64           H  
ATOM   2644 2HE  LYS A 168      27.503  -1.749  21.708  1.00  0.64           H  
ATOM   2645 1HZ  LYS A 168      28.919  -2.911  20.161  1.00  0.64           H  
ATOM   2646 2HZ  LYS A 168      27.683  -3.894  20.637  1.00  0.64           H  
ATOM   2647 3HZ  LYS A 168      27.657  -3.197  19.141  1.00  0.64           H  
ATOM   2648  N   PHE A 169      22.664   1.798  20.090  1.00  0.65           N  
ATOM   2649  CA  PHE A 169      23.113   3.025  19.464  1.00  0.65           C  
ATOM   2650  C   PHE A 169      22.108   4.158  19.586  1.00  0.65           C  
ATOM   2651  O   PHE A 169      22.332   5.246  19.053  1.00  0.65           O  
ATOM   2652  CB  PHE A 169      23.377   2.759  18.006  1.00  0.65           C  
ATOM   2653  CG  PHE A 169      24.518   1.836  17.726  1.00  0.65           C  
ATOM   2654  CD1 PHE A 169      24.308   0.493  17.493  1.00  0.65           C  
ATOM   2655  CD2 PHE A 169      25.807   2.320  17.672  1.00  0.65           C  
ATOM   2656  CE1 PHE A 169      25.374  -0.345  17.223  1.00  0.65           C  
ATOM   2657  CE2 PHE A 169      26.865   1.485  17.398  1.00  0.65           C  
ATOM   2658  CZ  PHE A 169      26.646   0.151  17.174  1.00  0.65           C  
ATOM   2659  H   PHE A 169      22.007   1.203  19.582  1.00  0.65           H  
ATOM   2660  HA  PHE A 169      24.041   3.337  19.942  1.00  0.65           H  
ATOM   2661 1HB  PHE A 169      22.484   2.320  17.600  1.00  0.65           H  
ATOM   2662 2HB  PHE A 169      23.556   3.698  17.497  1.00  0.65           H  
ATOM   2663  HD1 PHE A 169      23.292   0.105  17.528  1.00  0.65           H  
ATOM   2664  HD2 PHE A 169      25.984   3.382  17.848  1.00  0.65           H  
ATOM   2665  HE1 PHE A 169      25.216  -1.397  17.044  1.00  0.65           H  
ATOM   2666  HE2 PHE A 169      27.879   1.884  17.358  1.00  0.65           H  
ATOM   2667  HZ  PHE A 169      27.484  -0.511  16.953  1.00  0.65           H  
ATOM   2668  N   HIS A 170      21.012   3.911  20.302  1.00  0.65           N  
ATOM   2669  CA  HIS A 170      19.961   4.904  20.505  1.00  0.65           C  
ATOM   2670  C   HIS A 170      19.397   5.396  19.177  1.00  0.65           C  
ATOM   2671  O   HIS A 170      19.262   6.600  18.948  1.00  0.65           O  
ATOM   2672  CB  HIS A 170      20.493   6.074  21.333  1.00  0.65           C  
ATOM   2673  CG  HIS A 170      21.044   5.626  22.652  1.00  0.65           C  
ATOM   2674  ND1 HIS A 170      20.244   5.187  23.688  1.00  0.65           N  
ATOM   2675  CD2 HIS A 170      22.320   5.516  23.090  1.00  0.65           C  
ATOM   2676  CE1 HIS A 170      21.007   4.833  24.708  1.00  0.65           C  
ATOM   2677  NE2 HIS A 170      22.269   5.025  24.370  1.00  0.65           N  
ATOM   2678  H   HIS A 170      20.892   2.992  20.712  1.00  0.65           H  
ATOM   2679  HA  HIS A 170      19.140   4.444  21.056  1.00  0.65           H  
ATOM   2680 1HB  HIS A 170      21.268   6.610  20.792  1.00  0.65           H  
ATOM   2681 2HB  HIS A 170      19.685   6.777  21.522  1.00  0.65           H  
ATOM   2682  HD2 HIS A 170      23.220   5.764  22.526  1.00  0.65           H  
ATOM   2683  HE1 HIS A 170      20.655   4.444  25.663  1.00  0.65           H  
ATOM   2684  HE2 HIS A 170      23.071   4.834  24.952  1.00  0.65           H  
ATOM   2685  N   PHE A 171      19.100   4.453  18.290  1.00  0.65           N  
ATOM   2686  CA  PHE A 171      18.567   4.796  16.977  1.00  0.65           C  
ATOM   2687  C   PHE A 171      17.089   5.063  17.116  1.00  0.65           C  
ATOM   2688  O   PHE A 171      16.428   4.454  17.959  1.00  0.65           O  
ATOM   2689  CB  PHE A 171      18.758   3.678  15.939  1.00  0.65           C  
ATOM   2690  CG  PHE A 171      20.185   3.430  15.529  1.00  0.65           C  
ATOM   2691  CD1 PHE A 171      21.028   4.490  15.287  1.00  0.65           C  
ATOM   2692  CD2 PHE A 171      20.677   2.140  15.361  1.00  0.65           C  
ATOM   2693  CE1 PHE A 171      22.326   4.294  14.891  1.00  0.65           C  
ATOM   2694  CE2 PHE A 171      21.974   1.935  14.966  1.00  0.65           C  
ATOM   2695  CZ  PHE A 171      22.804   3.026  14.731  1.00  0.65           C  
ATOM   2696  H   PHE A 171      19.203   3.485  18.590  1.00  0.65           H  
ATOM   2697  HA  PHE A 171      19.052   5.706  16.617  1.00  0.65           H  
ATOM   2698 1HB  PHE A 171      18.343   2.773  16.301  1.00  0.65           H  
ATOM   2699 2HB  PHE A 171      18.195   3.938  15.040  1.00  0.65           H  
ATOM   2700  HD1 PHE A 171      20.650   5.497  15.425  1.00  0.65           H  
ATOM   2701  HD2 PHE A 171      20.034   1.288  15.548  1.00  0.65           H  
ATOM   2702  HE1 PHE A 171      22.977   5.149  14.709  1.00  0.65           H  
ATOM   2703  HE2 PHE A 171      22.350   0.924  14.845  1.00  0.65           H  
ATOM   2704  HZ  PHE A 171      23.829   2.882  14.428  1.00  0.65           H  
ATOM   2705  N   LYS A 172      16.560   5.959  16.295  1.00  0.64           N  
ATOM   2706  CA  LYS A 172      15.136   6.206  16.308  1.00  0.64           C  
ATOM   2707  C   LYS A 172      14.527   5.573  15.079  1.00  0.64           C  
ATOM   2708  O   LYS A 172      13.428   5.026  15.148  1.00  0.64           O  
ATOM   2709  CB  LYS A 172      14.852   7.703  16.326  1.00  0.64           C  
ATOM   2710  CG  LYS A 172      15.445   8.442  17.536  1.00  0.64           C  
ATOM   2711  CD  LYS A 172      14.854   7.954  18.855  1.00  0.64           C  
ATOM   2712  CE  LYS A 172      15.413   8.739  20.039  1.00  0.64           C  
ATOM   2713  NZ  LYS A 172      14.852   8.264  21.338  1.00  0.64           N  
ATOM   2714  H   LYS A 172      17.128   6.475  15.622  1.00  0.64           H  
ATOM   2715  HA  LYS A 172      14.694   5.742  17.188  1.00  0.64           H  
ATOM   2716 1HB  LYS A 172      15.265   8.159  15.421  1.00  0.64           H  
ATOM   2717 2HB  LYS A 172      13.777   7.869  16.315  1.00  0.64           H  
ATOM   2718 1HG  LYS A 172      16.528   8.283  17.553  1.00  0.64           H  
ATOM   2719 2HG  LYS A 172      15.258   9.509  17.434  1.00  0.64           H  
ATOM   2720 1HD  LYS A 172      13.769   8.063  18.833  1.00  0.64           H  
ATOM   2721 2HD  LYS A 172      15.094   6.896  18.988  1.00  0.64           H  
ATOM   2722 1HE  LYS A 172      16.498   8.623  20.059  1.00  0.64           H  
ATOM   2723 2HE  LYS A 172      15.172   9.795  19.915  1.00  0.64           H  
ATOM   2724 1HZ  LYS A 172      15.247   8.804  22.095  1.00  0.64           H  
ATOM   2725 2HZ  LYS A 172      13.848   8.375  21.334  1.00  0.64           H  
ATOM   2726 3HZ  LYS A 172      15.084   7.288  21.462  1.00  0.64           H  
ATOM   2727  N   LYS A 173      15.270   5.627  13.962  1.00  0.62           N  
ATOM   2728  CA  LYS A 173      14.783   5.085  12.691  1.00  0.62           C  
ATOM   2729  C   LYS A 173      15.735   4.086  12.008  1.00  0.62           C  
ATOM   2730  O   LYS A 173      16.862   4.435  11.607  1.00  0.62           O  
ATOM   2731  CB  LYS A 173      14.417   6.235  11.742  1.00  0.62           C  
ATOM   2732  CG  LYS A 173      13.278   7.101  12.270  1.00  0.62           C  
ATOM   2733  CD  LYS A 173      12.042   6.239  12.277  1.00  0.62           C  
ATOM   2734  CE  LYS A 173      10.814   6.864  12.849  1.00  0.62           C  
ATOM   2735  NZ  LYS A 173       9.685   5.865  12.842  1.00  0.62           N  
ATOM   2736  H   LYS A 173      16.164   6.123  14.001  1.00  0.62           H  
ATOM   2737  HA  LYS A 173      13.867   4.555  12.905  1.00  0.62           H  
ATOM   2738 1HB  LYS A 173      15.283   6.890  11.617  1.00  0.62           H  
ATOM   2739 2HB  LYS A 173      14.137   5.842  10.765  1.00  0.62           H  
ATOM   2740 1HG  LYS A 173      13.489   7.467  13.269  1.00  0.62           H  
ATOM   2741 2HG  LYS A 173      13.132   7.954  11.607  1.00  0.62           H  
ATOM   2742 1HD  LYS A 173      11.832   5.882  11.270  1.00  0.62           H  
ATOM   2743 2HD  LYS A 173      12.261   5.384  12.899  1.00  0.62           H  
ATOM   2744 1HE  LYS A 173      11.019   7.155  13.877  1.00  0.62           H  
ATOM   2745 2HE  LYS A 173      10.525   7.745  12.278  1.00  0.62           H  
ATOM   2746 1HZ  LYS A 173       8.865   6.264  13.250  1.00  0.62           H  
ATOM   2747 2HZ  LYS A 173       9.486   5.589  11.899  1.00  0.62           H  
ATOM   2748 3HZ  LYS A 173       9.958   5.005  13.374  1.00  0.62           H  
ATOM   2749  N   ILE A 174      15.242   2.843  11.849  1.00  0.61           N  
ATOM   2750  CA  ILE A 174      16.037   1.762  11.245  1.00  0.61           C  
ATOM   2751  C   ILE A 174      15.378   1.126  10.018  1.00  0.61           C  
ATOM   2752  O   ILE A 174      14.206   0.713  10.048  1.00  0.61           O  
ATOM   2753  CB  ILE A 174      16.375   0.624  12.243  1.00  0.61           C  
ATOM   2754  CG1 ILE A 174      17.172   1.171  13.455  1.00  0.61           C  
ATOM   2755  CG2 ILE A 174      17.243  -0.447  11.513  1.00  0.61           C  
ATOM   2756  CD1 ILE A 174      17.388   0.136  14.549  1.00  0.61           C  
ATOM   2757  H   ILE A 174      14.284   2.665  12.183  1.00  0.61           H  
ATOM   2758  HA  ILE A 174      16.982   2.188  10.922  1.00  0.61           H  
ATOM   2759  HB  ILE A 174      15.460   0.167  12.623  1.00  0.61           H  
ATOM   2760 1HG1 ILE A 174      18.135   1.531  13.121  1.00  0.61           H  
ATOM   2761 2HG1 ILE A 174      16.622   2.005  13.890  1.00  0.61           H  
ATOM   2762 1HG2 ILE A 174      17.509  -1.235  12.190  1.00  0.61           H  
ATOM   2763 2HG2 ILE A 174      16.698  -0.875  10.677  1.00  0.61           H  
ATOM   2764 3HG2 ILE A 174      18.158   0.024  11.144  1.00  0.61           H  
ATOM   2765 1HD1 ILE A 174      17.929   0.575  15.368  1.00  0.61           H  
ATOM   2766 2HD1 ILE A 174      16.424  -0.220  14.907  1.00  0.61           H  
ATOM   2767 3HD1 ILE A 174      17.957  -0.706  14.157  1.00  0.61           H  
ATOM   2768  N   ILE A 175      16.149   1.030   8.945  1.00  0.61           N  
ATOM   2769  CA  ILE A 175      15.657   0.408   7.728  1.00  0.61           C  
ATOM   2770  C   ILE A 175      16.407  -0.867   7.373  1.00  0.61           C  
ATOM   2771  O   ILE A 175      17.633  -0.863   7.353  1.00  0.61           O  
ATOM   2772  CB  ILE A 175      15.739   1.378   6.568  1.00  0.61           C  
ATOM   2773  CG1 ILE A 175      14.886   2.574   6.858  1.00  0.61           C  
ATOM   2774  CG2 ILE A 175      15.342   0.724   5.362  1.00  0.61           C  
ATOM   2775  CD1 ILE A 175      14.990   3.596   5.828  1.00  0.61           C  
ATOM   2776  H   ILE A 175      17.097   1.417   8.982  1.00  0.61           H  
ATOM   2777  HA  ILE A 175      14.612   0.147   7.871  1.00  0.61           H  
ATOM   2778  HB  ILE A 175      16.749   1.729   6.464  1.00  0.61           H  
ATOM   2779 1HG1 ILE A 175      13.871   2.274   6.974  1.00  0.61           H  
ATOM   2780 2HG1 ILE A 175      15.214   3.021   7.794  1.00  0.61           H  
ATOM   2781 1HG2 ILE A 175      15.400   1.427   4.558  1.00  0.61           H  
ATOM   2782 2HG2 ILE A 175      15.994  -0.123   5.157  1.00  0.61           H  
ATOM   2783 3HG2 ILE A 175      14.322   0.378   5.483  1.00  0.61           H  
ATOM   2784 1HD1 ILE A 175      14.373   4.433   6.105  1.00  0.61           H  
ATOM   2785 2HD1 ILE A 175      16.027   3.905   5.748  1.00  0.61           H  
ATOM   2786 3HD1 ILE A 175      14.653   3.195   4.874  1.00  0.61           H  
ATOM   2787  N   MET A 176      15.671  -1.958   7.149  1.00  0.62           N  
ATOM   2788  CA  MET A 176      16.277  -3.236   6.779  1.00  0.62           C  
ATOM   2789  C   MET A 176      16.154  -3.504   5.275  1.00  0.62           C  
ATOM   2790  O   MET A 176      15.086  -3.285   4.694  1.00  0.62           O  
ATOM   2791  CB  MET A 176      15.639  -4.379   7.575  1.00  0.62           C  
ATOM   2792  CG  MET A 176      16.242  -5.807   7.323  1.00  0.62           C  
ATOM   2793  SD  MET A 176      17.963  -5.995   7.936  1.00  0.62           S  
ATOM   2794  CE  MET A 176      18.586  -7.450   7.095  1.00  0.62           C  
ATOM   2795  H   MET A 176      14.655  -1.880   7.197  1.00  0.62           H  
ATOM   2796  HA  MET A 176      17.333  -3.198   7.023  1.00  0.62           H  
ATOM   2797 1HB  MET A 176      15.730  -4.162   8.636  1.00  0.62           H  
ATOM   2798 2HB  MET A 176      14.570  -4.424   7.349  1.00  0.62           H  
ATOM   2799 1HG  MET A 176      15.620  -6.546   7.831  1.00  0.62           H  
ATOM   2800 2HG  MET A 176      16.225  -6.039   6.257  1.00  0.62           H  
ATOM   2801 1HE  MET A 176      19.618  -7.642   7.399  1.00  0.62           H  
ATOM   2802 2HE  MET A 176      17.966  -8.315   7.346  1.00  0.62           H  
ATOM   2803 3HE  MET A 176      18.551  -7.290   6.020  1.00  0.62           H  
ATOM   2804  N   ILE A 177      17.236  -3.986   4.666  1.00  0.64           N  
ATOM   2805  CA  ILE A 177      17.250  -4.386   3.264  1.00  0.64           C  
ATOM   2806  C   ILE A 177      17.672  -5.861   3.158  1.00  0.64           C  
ATOM   2807  O   ILE A 177      18.724  -6.250   3.677  1.00  0.64           O  
ATOM   2808  CB  ILE A 177      18.195  -3.498   2.434  1.00  0.64           C  
ATOM   2809  CG1 ILE A 177      17.753  -2.011   2.527  1.00  0.64           C  
ATOM   2810  CG2 ILE A 177      18.169  -3.947   0.979  1.00  0.64           C  
ATOM   2811  CD1 ILE A 177      18.727  -1.052   1.957  1.00  0.64           C  
ATOM   2812  H   ILE A 177      18.089  -4.071   5.211  1.00  0.64           H  
ATOM   2813  HA  ILE A 177      16.251  -4.280   2.865  1.00  0.64           H  
ATOM   2814  HB  ILE A 177      19.205  -3.573   2.828  1.00  0.64           H  
ATOM   2815 1HG1 ILE A 177      16.838  -1.892   2.000  1.00  0.64           H  
ATOM   2816 2HG1 ILE A 177      17.597  -1.743   3.571  1.00  0.64           H  
ATOM   2817 1HG2 ILE A 177      18.829  -3.322   0.423  1.00  0.64           H  
ATOM   2818 2HG2 ILE A 177      18.493  -4.979   0.905  1.00  0.64           H  
ATOM   2819 3HG2 ILE A 177      17.149  -3.858   0.584  1.00  0.64           H  
ATOM   2820 1HD1 ILE A 177      18.349  -0.050   2.057  1.00  0.64           H  
ATOM   2821 2HD1 ILE A 177      19.650  -1.139   2.502  1.00  0.64           H  
ATOM   2822 3HD1 ILE A 177      18.894  -1.277   0.905  1.00  0.64           H  
ATOM   2823  N   GLY A 178      16.871  -6.677   2.480  1.00  0.68           N  
ATOM   2824  CA  GLY A 178      17.194  -8.115   2.400  1.00  0.68           C  
ATOM   2825  C   GLY A 178      16.358  -8.846   1.358  1.00  0.68           C  
ATOM   2826  O   GLY A 178      15.814  -8.197   0.465  1.00  0.68           O  
ATOM   2827  H   GLY A 178      16.026  -6.288   2.049  1.00  0.68           H  
ATOM   2828 1HA  GLY A 178      18.249  -8.235   2.162  1.00  0.68           H  
ATOM   2829 2HA  GLY A 178      17.046  -8.570   3.375  1.00  0.68           H  
ATOM   2830  N   ASP A 179      16.314 -10.182   1.401  1.00  0.72           N  
ATOM   2831  CA  ASP A 179      15.575 -10.877   0.347  1.00  0.72           C  
ATOM   2832  C   ASP A 179      14.977 -12.230   0.721  1.00  0.72           C  
ATOM   2833  O   ASP A 179      14.496 -12.924  -0.167  1.00  0.72           O  
ATOM   2834  CB  ASP A 179      16.463 -11.105  -0.893  1.00  0.72           C  
ATOM   2835  CG  ASP A 179      17.654 -12.043  -0.688  1.00  0.72           C  
ATOM   2836  OD1 ASP A 179      17.785 -12.621   0.354  1.00  0.72           O  
ATOM   2837  OD2 ASP A 179      18.404 -12.194  -1.610  1.00  0.72           O  
ATOM   2838  H   ASP A 179      16.725 -10.686   2.190  1.00  0.72           H  
ATOM   2839  HA  ASP A 179      14.749 -10.235   0.049  1.00  0.72           H  
ATOM   2840 1HB  ASP A 179      15.850 -11.492  -1.711  1.00  0.72           H  
ATOM   2841 2HB  ASP A 179      16.855 -10.142  -1.230  1.00  0.72           H  
ATOM   2842  N   GLY A 180      14.974 -12.627   1.989  1.00  0.76           N  
ATOM   2843  CA  GLY A 180      14.426 -13.953   2.288  1.00  0.76           C  
ATOM   2844  C   GLY A 180      13.389 -14.004   3.400  1.00  0.76           C  
ATOM   2845  O   GLY A 180      12.965 -12.979   3.941  1.00  0.76           O  
ATOM   2846  H   GLY A 180      15.405 -12.048   2.712  1.00  0.76           H  
ATOM   2847 1HA  GLY A 180      13.996 -14.385   1.384  1.00  0.76           H  
ATOM   2848 2HA  GLY A 180      15.259 -14.597   2.561  1.00  0.76           H  
ATOM   2849  N   ALA A 181      13.032 -15.229   3.790  1.00  0.79           N  
ATOM   2850  CA  ALA A 181      12.031 -15.448   4.824  1.00  0.79           C  
ATOM   2851  C   ALA A 181      12.448 -14.810   6.131  1.00  0.79           C  
ATOM   2852  O   ALA A 181      11.623 -14.238   6.846  1.00  0.79           O  
ATOM   2853  CB  ALA A 181      11.804 -16.932   5.020  1.00  0.79           C  
ATOM   2854  H   ALA A 181      13.434 -16.031   3.323  1.00  0.79           H  
ATOM   2855  HA  ALA A 181      11.113 -14.991   4.505  1.00  0.79           H  
ATOM   2856 1HB  ALA A 181      11.036 -17.086   5.777  1.00  0.79           H  
ATOM   2857 2HB  ALA A 181      11.480 -17.373   4.082  1.00  0.79           H  
ATOM   2858 3HB  ALA A 181      12.726 -17.413   5.343  1.00  0.79           H  
ATOM   2859  N   THR A 182      13.745 -14.839   6.393  1.00  0.81           N  
ATOM   2860  CA  THR A 182      14.294 -14.330   7.633  1.00  0.81           C  
ATOM   2861  C   THR A 182      14.371 -12.797   7.646  1.00  0.81           C  
ATOM   2862  O   THR A 182      14.583 -12.178   8.695  1.00  0.81           O  
ATOM   2863  CB  THR A 182      15.670 -14.984   7.890  1.00  0.81           C  
ATOM   2864  OG1 THR A 182      16.572 -14.678   6.803  1.00  0.81           O  
ATOM   2865  CG2 THR A 182      15.510 -16.507   8.004  1.00  0.81           C  
ATOM   2866  H   THR A 182      14.362 -15.279   5.727  1.00  0.81           H  
ATOM   2867  HA  THR A 182      13.635 -14.635   8.440  1.00  0.81           H  
ATOM   2868  HB  THR A 182      16.088 -14.602   8.822  1.00  0.81           H  
ATOM   2869  HG1 THR A 182      16.098 -14.731   5.966  1.00  0.81           H  
ATOM   2870 1HG2 THR A 182      16.483 -16.962   8.191  1.00  0.81           H  
ATOM   2871 2HG2 THR A 182      14.834 -16.737   8.834  1.00  0.81           H  
ATOM   2872 3HG2 THR A 182      15.094 -16.904   7.083  1.00  0.81           H  
ATOM   2873  N   ASP A 183      14.181 -12.170   6.483  1.00  0.81           N  
ATOM   2874  CA  ASP A 183      14.220 -10.724   6.430  1.00  0.81           C  
ATOM   2875  C   ASP A 183      12.808 -10.245   6.693  1.00  0.81           C  
ATOM   2876  O   ASP A 183      12.594  -9.206   7.317  1.00  0.81           O  
ATOM   2877  CB  ASP A 183      14.777 -10.230   5.106  1.00  0.81           C  
ATOM   2878  CG  ASP A 183      16.185 -10.665   4.933  1.00  0.81           C  
ATOM   2879  OD1 ASP A 183      16.948 -10.415   5.830  1.00  0.81           O  
ATOM   2880  OD2 ASP A 183      16.527 -11.231   3.906  1.00  0.81           O  
ATOM   2881  H   ASP A 183      13.960 -12.683   5.638  1.00  0.81           H  
ATOM   2882  HA  ASP A 183      14.864 -10.351   7.225  1.00  0.81           H  
ATOM   2883 1HB  ASP A 183      14.160 -10.591   4.278  1.00  0.81           H  
ATOM   2884 2HB  ASP A 183      14.758  -9.158   5.102  1.00  0.81           H  
ATOM   2885  N   MET A 184      11.828 -11.053   6.279  1.00  0.81           N  
ATOM   2886  CA  MET A 184      10.453 -10.719   6.609  1.00  0.81           C  
ATOM   2887  C   MET A 184      10.278 -10.868   8.124  1.00  0.81           C  
ATOM   2888  O   MET A 184       9.685 -10.009   8.775  1.00  0.81           O  
ATOM   2889  CB  MET A 184       9.482 -11.613   5.863  1.00  0.81           C  
ATOM   2890  CG  MET A 184       9.409 -11.351   4.386  1.00  0.81           C  
ATOM   2891  SD  MET A 184       8.101 -12.280   3.579  1.00  0.81           S  
ATOM   2892  CE  MET A 184       8.835 -13.885   3.533  1.00  0.81           C  
ATOM   2893  H   MET A 184      12.055 -11.880   5.722  1.00  0.81           H  
ATOM   2894  HA  MET A 184      10.265  -9.678   6.342  1.00  0.81           H  
ATOM   2895 1HB  MET A 184       9.772 -12.654   6.000  1.00  0.81           H  
ATOM   2896 2HB  MET A 184       8.483 -11.494   6.280  1.00  0.81           H  
ATOM   2897 1HG  MET A 184       9.231 -10.298   4.213  1.00  0.81           H  
ATOM   2898 2HG  MET A 184      10.364 -11.618   3.939  1.00  0.81           H  
ATOM   2899 1HE  MET A 184       8.176 -14.585   3.060  1.00  0.81           H  
ATOM   2900 2HE  MET A 184       9.765 -13.840   2.975  1.00  0.81           H  
ATOM   2901 3HE  MET A 184       9.027 -14.208   4.554  1.00  0.81           H  
ATOM   2902  N   GLU A 185      10.905 -11.906   8.709  1.00  0.80           N  
ATOM   2903  CA  GLU A 185      10.839 -12.131  10.160  1.00  0.80           C  
ATOM   2904  C   GLU A 185      11.421 -10.933  10.909  1.00  0.80           C  
ATOM   2905  O   GLU A 185      10.923 -10.546  11.966  1.00  0.80           O  
ATOM   2906  CB  GLU A 185      11.638 -13.375  10.586  1.00  0.80           C  
ATOM   2907  CG  GLU A 185      11.084 -14.748  10.195  1.00  0.80           C  
ATOM   2908  CD  GLU A 185      12.081 -15.899  10.481  1.00  0.80           C  
ATOM   2909  OE1 GLU A 185      13.251 -15.618  10.709  1.00  0.80           O  
ATOM   2910  OE2 GLU A 185      11.669 -17.036  10.485  1.00  0.80           O  
ATOM   2911  H   GLU A 185      11.375 -12.592   8.117  1.00  0.80           H  
ATOM   2912  HA  GLU A 185       9.795 -12.250  10.451  1.00  0.80           H  
ATOM   2913 1HB  GLU A 185      12.655 -13.298  10.216  1.00  0.80           H  
ATOM   2914 2HB  GLU A 185      11.688 -13.380  11.662  1.00  0.80           H  
ATOM   2915 1HG  GLU A 185      10.169 -14.929  10.755  1.00  0.80           H  
ATOM   2916 2HG  GLU A 185      10.834 -14.740   9.143  1.00  0.80           H  
ATOM   2917  N   ALA A 186      12.467 -10.334  10.335  1.00  0.78           N  
ATOM   2918  CA  ALA A 186      13.152  -9.184  10.909  1.00  0.78           C  
ATOM   2919  C   ALA A 186      12.442  -7.863  10.696  1.00  0.78           C  
ATOM   2920  O   ALA A 186      12.888  -6.834  11.206  1.00  0.78           O  
ATOM   2921  CB  ALA A 186      14.520  -9.052  10.296  1.00  0.78           C  
ATOM   2922  H   ALA A 186      12.853 -10.739   9.482  1.00  0.78           H  
ATOM   2923  HA  ALA A 186      13.237  -9.363  11.975  1.00  0.78           H  
ATOM   2924 1HB  ALA A 186      15.066  -8.236  10.750  1.00  0.78           H  
ATOM   2925 2HB  ALA A 186      15.023  -9.959  10.449  1.00  0.78           H  
ATOM   2926 3HB  ALA A 186      14.419  -8.873   9.226  1.00  0.78           H  
ATOM   2927  N   CYS A 187      11.380  -7.851   9.905  1.00  0.77           N  
ATOM   2928  CA  CYS A 187      10.719  -6.604   9.606  1.00  0.77           C  
ATOM   2929  C   CYS A 187      10.159  -5.864  10.819  1.00  0.77           C  
ATOM   2930  O   CYS A 187      10.562  -4.737  11.030  1.00  0.77           O  
ATOM   2931  CB  CYS A 187       9.649  -6.752   8.531  1.00  0.77           C  
ATOM   2932  SG  CYS A 187       8.789  -5.201   8.218  1.00  0.77           S  
ATOM   2933  H   CYS A 187      11.010  -8.712   9.505  1.00  0.77           H  
ATOM   2934  HA  CYS A 187      11.472  -5.952   9.163  1.00  0.77           H  
ATOM   2935 1HB  CYS A 187      10.132  -7.065   7.600  1.00  0.77           H  
ATOM   2936 2HB  CYS A 187       8.926  -7.503   8.762  1.00  0.77           H  
ATOM   2937  HG  CYS A 187       8.467  -4.986   9.497  1.00  0.77           H  
ATOM   2938  N   PRO A 188       9.251  -6.430  11.643  1.00  0.75           N  
ATOM   2939  CA  PRO A 188       8.544  -5.742  12.721  1.00  0.75           C  
ATOM   2940  C   PRO A 188       9.331  -4.659  13.512  1.00  0.75           C  
ATOM   2941  O   PRO A 188       8.788  -3.570  13.675  1.00  0.75           O  
ATOM   2942  CB  PRO A 188       8.057  -6.915  13.585  1.00  0.75           C  
ATOM   2943  CG  PRO A 188       7.836  -8.016  12.588  1.00  0.75           C  
ATOM   2944  CD  PRO A 188       9.002  -7.898  11.643  1.00  0.75           C  
ATOM   2945  HA  PRO A 188       7.664  -5.260  12.269  1.00  0.75           H  
ATOM   2946 1HB  PRO A 188       8.739  -7.187  14.362  1.00  0.75           H  
ATOM   2947 2HB  PRO A 188       7.121  -6.628  14.089  1.00  0.75           H  
ATOM   2948 1HG  PRO A 188       7.805  -8.995  13.092  1.00  0.75           H  
ATOM   2949 2HG  PRO A 188       6.872  -7.889  12.080  1.00  0.75           H  
ATOM   2950 1HD  PRO A 188       9.853  -8.412  12.076  1.00  0.75           H  
ATOM   2951 2HD  PRO A 188       8.721  -8.310  10.690  1.00  0.75           H  
ATOM   2952  N   PRO A 189      10.550  -4.893  14.087  1.00  0.72           N  
ATOM   2953  CA  PRO A 189      11.302  -3.883  14.824  1.00  0.72           C  
ATOM   2954  C   PRO A 189      11.828  -2.744  13.950  1.00  0.72           C  
ATOM   2955  O   PRO A 189      12.239  -1.691  14.464  1.00  0.72           O  
ATOM   2956  CB  PRO A 189      12.462  -4.683  15.410  1.00  0.72           C  
ATOM   2957  CG  PRO A 189      12.622  -5.853  14.498  1.00  0.72           C  
ATOM   2958  CD  PRO A 189      11.234  -6.213  14.073  1.00  0.72           C  
ATOM   2959  HA  PRO A 189      10.661  -3.484  15.624  1.00  0.72           H  
ATOM   2960 1HB  PRO A 189      13.360  -4.061  15.452  1.00  0.72           H  
ATOM   2961 2HB  PRO A 189      12.232  -4.980  16.443  1.00  0.72           H  
ATOM   2962 1HG  PRO A 189      13.264  -5.591  13.637  1.00  0.72           H  
ATOM   2963 2HG  PRO A 189      13.124  -6.662  15.028  1.00  0.72           H  
ATOM   2964 1HD  PRO A 189      11.301  -6.658  13.116  1.00  0.72           H  
ATOM   2965 2HD  PRO A 189      10.818  -6.887  14.819  1.00  0.72           H  
ATOM   2966  N   ALA A 190      11.878  -2.963  12.642  1.00  0.70           N  
ATOM   2967  CA  ALA A 190      12.375  -1.969  11.710  1.00  0.70           C  
ATOM   2968  C   ALA A 190      11.271  -0.971  11.416  1.00  0.70           C  
ATOM   2969  O   ALA A 190      10.085  -1.286  11.515  1.00  0.70           O  
ATOM   2970  CB  ALA A 190      12.869  -2.620  10.420  1.00  0.70           C  
ATOM   2971  H   ALA A 190      11.515  -3.823  12.248  1.00  0.70           H  
ATOM   2972  HA  ALA A 190      13.205  -1.439  12.178  1.00  0.70           H  
ATOM   2973 1HB  ALA A 190      13.251  -1.851   9.748  1.00  0.70           H  
ATOM   2974 2HB  ALA A 190      13.656  -3.321  10.648  1.00  0.70           H  
ATOM   2975 3HB  ALA A 190      12.055  -3.143   9.932  1.00  0.70           H  
ATOM   2976  N   ASP A 191      11.658   0.219  10.994  1.00  0.68           N  
ATOM   2977  CA  ASP A 191      10.695   1.213  10.561  1.00  0.68           C  
ATOM   2978  C   ASP A 191      10.303   0.919   9.126  1.00  0.68           C  
ATOM   2979  O   ASP A 191       9.153   1.132   8.714  1.00  0.68           O  
ATOM   2980  CB  ASP A 191      11.294   2.591  10.724  1.00  0.68           C  
ATOM   2981  CG  ASP A 191      11.431   2.934  12.166  1.00  0.68           C  
ATOM   2982  OD1 ASP A 191      10.429   3.334  12.772  1.00  0.68           O  
ATOM   2983  OD2 ASP A 191      12.511   2.790  12.696  1.00  0.68           O  
ATOM   2984  H   ASP A 191      12.646   0.431  10.931  1.00  0.68           H  
ATOM   2985  HA  ASP A 191       9.808   1.141  11.186  1.00  0.68           H  
ATOM   2986 1HB  ASP A 191      12.278   2.622  10.249  1.00  0.68           H  
ATOM   2987 2HB  ASP A 191      10.662   3.327  10.231  1.00  0.68           H  
ATOM   2988  N   ALA A 192      11.243   0.366   8.375  1.00  0.67           N  
ATOM   2989  CA  ALA A 192      10.924  -0.015   7.011  1.00  0.67           C  
ATOM   2990  C   ALA A 192      11.710  -1.234   6.593  1.00  0.67           C  
ATOM   2991  O   ALA A 192      12.807  -1.490   7.097  1.00  0.67           O  
ATOM   2992  CB  ALA A 192      11.162   1.124   6.029  1.00  0.67           C  
ATOM   2993  H   ALA A 192      12.177   0.244   8.769  1.00  0.67           H  
ATOM   2994  HA  ALA A 192       9.880  -0.286   6.993  1.00  0.67           H  
ATOM   2995 1HB  ALA A 192      10.874   0.805   5.027  1.00  0.67           H  
ATOM   2996 2HB  ALA A 192      10.566   1.977   6.324  1.00  0.67           H  
ATOM   2997 3HB  ALA A 192      12.188   1.392   6.021  1.00  0.67           H  
ATOM   2998  N   PHE A 193      11.135  -1.946   5.631  1.00  0.67           N  
ATOM   2999  CA  PHE A 193      11.715  -3.138   5.043  1.00  0.67           C  
ATOM   3000  C   PHE A 193      11.589  -3.162   3.535  1.00  0.67           C  
ATOM   3001  O   PHE A 193      10.485  -3.125   2.955  1.00  0.67           O  
ATOM   3002  CB  PHE A 193      11.099  -4.397   5.631  1.00  0.67           C  
ATOM   3003  CG  PHE A 193      11.575  -5.658   4.945  1.00  0.67           C  
ATOM   3004  CD1 PHE A 193      12.919  -5.903   4.743  1.00  0.67           C  
ATOM   3005  CD2 PHE A 193      10.660  -6.595   4.489  1.00  0.67           C  
ATOM   3006  CE1 PHE A 193      13.338  -7.029   4.087  1.00  0.67           C  
ATOM   3007  CE2 PHE A 193      11.076  -7.730   3.839  1.00  0.67           C  
ATOM   3008  CZ  PHE A 193      12.419  -7.946   3.631  1.00  0.67           C  
ATOM   3009  H   PHE A 193      10.236  -1.644   5.294  1.00  0.67           H  
ATOM   3010  HA  PHE A 193      12.774  -3.150   5.290  1.00  0.67           H  
ATOM   3011 1HB  PHE A 193      11.360  -4.467   6.688  1.00  0.67           H  
ATOM   3012 2HB  PHE A 193      10.015  -4.350   5.550  1.00  0.67           H  
ATOM   3013  HD1 PHE A 193      13.646  -5.182   5.094  1.00  0.67           H  
ATOM   3014  HD2 PHE A 193       9.599  -6.420   4.651  1.00  0.67           H  
ATOM   3015  HE1 PHE A 193      14.402  -7.191   3.924  1.00  0.67           H  
ATOM   3016  HE2 PHE A 193      10.349  -8.449   3.483  1.00  0.67           H  
ATOM   3017  HZ  PHE A 193      12.757  -8.840   3.111  1.00  0.67           H  
ATOM   3018  N   ILE A 194      12.761  -3.221   2.922  1.00  0.70           N  
ATOM   3019  CA  ILE A 194      12.904  -3.216   1.494  1.00  0.70           C  
ATOM   3020  C   ILE A 194      13.460  -4.545   1.000  1.00  0.70           C  
ATOM   3021  O   ILE A 194      14.501  -5.015   1.475  1.00  0.70           O  
ATOM   3022  CB  ILE A 194      13.824  -2.067   1.069  1.00  0.70           C  
ATOM   3023  CG1 ILE A 194      13.252  -0.771   1.550  1.00  0.70           C  
ATOM   3024  CG2 ILE A 194      14.015  -2.030  -0.459  1.00  0.70           C  
ATOM   3025  CD1 ILE A 194      13.723  -0.393   2.881  1.00  0.70           C  
ATOM   3026  H   ILE A 194      13.604  -3.257   3.497  1.00  0.70           H  
ATOM   3027  HA  ILE A 194      11.932  -3.053   1.069  1.00  0.70           H  
ATOM   3028  HB  ILE A 194      14.766  -2.199   1.543  1.00  0.70           H  
ATOM   3029 1HG1 ILE A 194      13.535  -0.002   0.864  1.00  0.70           H  
ATOM   3030 2HG1 ILE A 194      12.171  -0.842   1.586  1.00  0.70           H  
ATOM   3031 1HG2 ILE A 194      14.681  -1.211  -0.729  1.00  0.70           H  
ATOM   3032 2HG2 ILE A 194      14.448  -2.970  -0.789  1.00  0.70           H  
ATOM   3033 3HG2 ILE A 194      13.054  -1.889  -0.953  1.00  0.70           H  
ATOM   3034 1HD1 ILE A 194      13.281   0.564   3.164  1.00  0.70           H  
ATOM   3035 2HD1 ILE A 194      13.455  -1.139   3.610  1.00  0.70           H  
ATOM   3036 3HD1 ILE A 194      14.792  -0.313   2.850  1.00  0.70           H  
ATOM   3037  N   GLY A 195      12.740  -5.168   0.085  1.00  0.77           N  
ATOM   3038  CA  GLY A 195      13.186  -6.429  -0.463  1.00  0.77           C  
ATOM   3039  C   GLY A 195      14.139  -6.130  -1.609  1.00  0.77           C  
ATOM   3040  O   GLY A 195      13.984  -5.113  -2.288  1.00  0.77           O  
ATOM   3041  H   GLY A 195      11.897  -4.717  -0.259  1.00  0.77           H  
ATOM   3042 1HA  GLY A 195      13.681  -7.016   0.306  1.00  0.77           H  
ATOM   3043 2HA  GLY A 195      12.335  -7.002  -0.817  1.00  0.77           H  
ATOM   3044  N   PHE A 196      15.088  -7.018  -1.848  1.00  0.89           N  
ATOM   3045  CA  PHE A 196      16.031  -6.867  -2.946  1.00  0.89           C  
ATOM   3046  C   PHE A 196      15.936  -8.059  -3.905  1.00  0.89           C  
ATOM   3047  O   PHE A 196      16.213  -9.192  -3.531  1.00  0.89           O  
ATOM   3048  CB  PHE A 196      17.443  -6.694  -2.371  1.00  0.89           C  
ATOM   3049  CG  PHE A 196      18.494  -6.485  -3.377  1.00  0.89           C  
ATOM   3050  CD1 PHE A 196      18.901  -5.223  -3.701  1.00  0.89           C  
ATOM   3051  CD2 PHE A 196      19.094  -7.552  -3.994  1.00  0.89           C  
ATOM   3052  CE1 PHE A 196      19.871  -5.023  -4.627  1.00  0.89           C  
ATOM   3053  CE2 PHE A 196      20.071  -7.355  -4.924  1.00  0.89           C  
ATOM   3054  CZ  PHE A 196      20.454  -6.086  -5.247  1.00  0.89           C  
ATOM   3055  H   PHE A 196      15.186  -7.800  -1.209  1.00  0.89           H  
ATOM   3056  HA  PHE A 196      15.781  -5.963  -3.494  1.00  0.89           H  
ATOM   3057 1HB  PHE A 196      17.451  -5.844  -1.689  1.00  0.89           H  
ATOM   3058 2HB  PHE A 196      17.705  -7.581  -1.785  1.00  0.89           H  
ATOM   3059  HD1 PHE A 196      18.442  -4.382  -3.210  1.00  0.89           H  
ATOM   3060  HD2 PHE A 196      18.782  -8.569  -3.729  1.00  0.89           H  
ATOM   3061  HE1 PHE A 196      20.177  -4.021  -4.865  1.00  0.89           H  
ATOM   3062  HE2 PHE A 196      20.541  -8.205  -5.407  1.00  0.89           H  
ATOM   3063  HZ  PHE A 196      21.219  -5.931  -5.991  1.00  0.89           H  
ATOM   3064  N   GLY A 197      15.524  -7.794  -5.141  1.00  1.06           N  
ATOM   3065  CA  GLY A 197      15.288  -8.823  -6.157  1.00  1.06           C  
ATOM   3066  C   GLY A 197      16.384  -9.012  -7.204  1.00  1.06           C  
ATOM   3067  O   GLY A 197      16.164  -9.660  -8.225  1.00  1.06           O  
ATOM   3068  H   GLY A 197      15.323  -6.828  -5.376  1.00  1.06           H  
ATOM   3069 1HA  GLY A 197      15.095  -9.761  -5.653  1.00  1.06           H  
ATOM   3070 2HA  GLY A 197      14.369  -8.574  -6.680  1.00  1.06           H  
ATOM   3071  N   GLY A 198      17.539  -8.406  -6.992  1.00  1.27           N  
ATOM   3072  CA  GLY A 198      18.620  -8.430  -7.980  1.00  1.27           C  
ATOM   3073  C   GLY A 198      19.176  -9.810  -8.338  1.00  1.27           C  
ATOM   3074  O   GLY A 198      19.585 -10.035  -9.477  1.00  1.27           O  
ATOM   3075  H   GLY A 198      17.670  -7.904  -6.125  1.00  1.27           H  
ATOM   3076 1HA  GLY A 198      18.257  -7.954  -8.892  1.00  1.27           H  
ATOM   3077 2HA  GLY A 198      19.434  -7.799  -7.633  1.00  1.27           H  
ATOM   3078  N   ASN A 199      19.219 -10.730  -7.374  1.00  1.49           N  
ATOM   3079  CA  ASN A 199      19.785 -12.052  -7.642  1.00  1.49           C  
ATOM   3080  C   ASN A 199      18.724 -13.156  -7.651  1.00  1.49           C  
ATOM   3081  O   ASN A 199      18.896 -14.194  -8.293  1.00  1.49           O  
ATOM   3082  CB  ASN A 199      20.877 -12.337  -6.632  1.00  1.49           C  
ATOM   3083  CG  ASN A 199      21.990 -11.339  -6.759  1.00  1.49           C  
ATOM   3084  OD1 ASN A 199      22.761 -11.357  -7.725  1.00  1.49           O  
ATOM   3085  ND2 ASN A 199      22.084 -10.457  -5.797  1.00  1.49           N  
ATOM   3086  H   ASN A 199      18.871 -10.500  -6.455  1.00  1.49           H  
ATOM   3087  HA  ASN A 199      20.235 -12.041  -8.635  1.00  1.49           H  
ATOM   3088 1HB  ASN A 199      20.466 -12.286  -5.617  1.00  1.49           H  
ATOM   3089 2HB  ASN A 199      21.273 -13.342  -6.781  1.00  1.49           H  
ATOM   3090 1HD2 ASN A 199      22.802  -9.760  -5.822  1.00  1.49           H  
ATOM   3091 2HD2 ASN A 199      21.435 -10.485  -5.011  1.00  1.49           H  
ATOM   3092  N   VAL A 200      17.646 -12.932  -6.915  1.00  1.65           N  
ATOM   3093  CA  VAL A 200      16.546 -13.879  -6.788  1.00  1.65           C  
ATOM   3094  C   VAL A 200      15.288 -13.073  -6.497  1.00  1.65           C  
ATOM   3095  O   VAL A 200      15.365 -12.085  -5.784  1.00  1.65           O  
ATOM   3096  CB  VAL A 200      16.836 -14.884  -5.653  1.00  1.65           C  
ATOM   3097  CG1 VAL A 200      16.902 -14.137  -4.313  1.00  1.65           C  
ATOM   3098  CG2 VAL A 200      15.771 -15.982  -5.646  1.00  1.65           C  
ATOM   3099  H   VAL A 200      17.577 -12.057  -6.422  1.00  1.65           H  
ATOM   3100  HA  VAL A 200      16.420 -14.416  -7.729  1.00  1.65           H  
ATOM   3101  HB  VAL A 200      17.812 -15.341  -5.821  1.00  1.65           H  
ATOM   3102 1HG1 VAL A 200      17.125 -14.835  -3.506  1.00  1.65           H  
ATOM   3103 2HG1 VAL A 200      17.685 -13.376  -4.348  1.00  1.65           H  
ATOM   3104 3HG1 VAL A 200      15.953 -13.650  -4.115  1.00  1.65           H  
ATOM   3105 1HG2 VAL A 200      15.997 -16.692  -4.861  1.00  1.65           H  
ATOM   3106 2HG2 VAL A 200      14.797 -15.564  -5.476  1.00  1.65           H  
ATOM   3107 3HG2 VAL A 200      15.778 -16.493  -6.607  1.00  1.65           H  
ATOM   3108  N   ILE A 201      14.125 -13.493  -6.987  1.00  1.70           N  
ATOM   3109  CA  ILE A 201      12.933 -12.697  -6.698  1.00  1.70           C  
ATOM   3110  C   ILE A 201      12.272 -12.959  -5.343  1.00  1.70           C  
ATOM   3111  O   ILE A 201      11.939 -12.005  -4.638  1.00  1.70           O  
ATOM   3112  CB  ILE A 201      11.888 -12.827  -7.811  1.00  1.70           C  
ATOM   3113  CG1 ILE A 201      12.502 -12.326  -9.118  1.00  1.70           C  
ATOM   3114  CG2 ILE A 201      10.605 -12.039  -7.451  1.00  1.70           C  
ATOM   3115  CD1 ILE A 201      12.978 -10.874  -9.032  1.00  1.70           C  
ATOM   3116  H   ILE A 201      14.081 -14.316  -7.568  1.00  1.70           H  
ATOM   3117  HA  ILE A 201      13.251 -11.662  -6.707  1.00  1.70           H  
ATOM   3118  HB  ILE A 201      11.635 -13.875  -7.947  1.00  1.70           H  
ATOM   3119 1HG1 ILE A 201      13.356 -12.952  -9.375  1.00  1.70           H  
ATOM   3120 2HG1 ILE A 201      11.762 -12.403  -9.915  1.00  1.70           H  
ATOM   3121 1HG2 ILE A 201       9.872 -12.149  -8.250  1.00  1.70           H  
ATOM   3122 2HG2 ILE A 201      10.189 -12.424  -6.528  1.00  1.70           H  
ATOM   3123 3HG2 ILE A 201      10.841 -10.988  -7.326  1.00  1.70           H  
ATOM   3124 1HD1 ILE A 201      13.408 -10.571  -9.987  1.00  1.70           H  
ATOM   3125 2HD1 ILE A 201      12.135 -10.225  -8.792  1.00  1.70           H  
ATOM   3126 3HD1 ILE A 201      13.736 -10.781  -8.253  1.00  1.70           H  
ATOM   3127  N   ARG A 202      12.050 -14.226  -4.972  1.00  1.63           N  
ATOM   3128  CA  ARG A 202      11.406 -14.512  -3.684  1.00  1.63           C  
ATOM   3129  C   ARG A 202      10.088 -13.738  -3.530  1.00  1.63           C  
ATOM   3130  O   ARG A 202       9.933 -12.925  -2.616  1.00  1.63           O  
ATOM   3131  CB  ARG A 202      12.336 -14.214  -2.517  1.00  1.63           C  
ATOM   3132  CG  ARG A 202      13.649 -14.968  -2.555  1.00  1.63           C  
ATOM   3133  CD  ARG A 202      13.490 -16.420  -2.383  1.00  1.63           C  
ATOM   3134  NE  ARG A 202      14.779 -17.092  -2.330  1.00  1.63           N  
ATOM   3135  CZ  ARG A 202      14.948 -18.418  -2.440  1.00  1.63           C  
ATOM   3136  NH1 ARG A 202      13.905 -19.195  -2.618  1.00  1.63           N  
ATOM   3137  NH2 ARG A 202      16.161 -18.939  -2.376  1.00  1.63           N  
ATOM   3138  H   ARG A 202      12.338 -14.982  -5.573  1.00  1.63           H  
ATOM   3139  HA  ARG A 202      11.177 -15.577  -3.652  1.00  1.63           H  
ATOM   3140 1HB  ARG A 202      12.569 -13.150  -2.470  1.00  1.63           H  
ATOM   3141 2HB  ARG A 202      11.840 -14.472  -1.583  1.00  1.63           H  
ATOM   3142 1HG  ARG A 202      14.089 -14.797  -3.507  1.00  1.63           H  
ATOM   3143 2HG  ARG A 202      14.322 -14.618  -1.793  1.00  1.63           H  
ATOM   3144 1HD  ARG A 202      12.959 -16.624  -1.452  1.00  1.63           H  
ATOM   3145 2HD  ARG A 202      12.929 -16.824  -3.223  1.00  1.63           H  
ATOM   3146  HE  ARG A 202      15.604 -16.518  -2.193  1.00  1.63           H  
ATOM   3147 1HH1 ARG A 202      12.980 -18.791  -2.671  1.00  1.63           H  
ATOM   3148 2HH1 ARG A 202      14.024 -20.191  -2.708  1.00  1.63           H  
ATOM   3149 1HH2 ARG A 202      16.966 -18.337  -2.240  1.00  1.63           H  
ATOM   3150 2HH2 ARG A 202      16.288 -19.936  -2.461  1.00  1.63           H  
ATOM   3151  N   GLN A 203       9.133 -14.008  -4.420  1.00  1.47           N  
ATOM   3152  CA  GLN A 203       7.868 -13.268  -4.496  1.00  1.47           C  
ATOM   3153  C   GLN A 203       7.221 -12.970  -3.140  1.00  1.47           C  
ATOM   3154  O   GLN A 203       6.721 -11.868  -2.938  1.00  1.47           O  
ATOM   3155  CB  GLN A 203       6.870 -14.066  -5.343  1.00  1.47           C  
ATOM   3156  CG  GLN A 203       5.510 -13.396  -5.610  1.00  1.47           C  
ATOM   3157  CD  GLN A 203       5.557 -12.169  -6.528  1.00  1.47           C  
ATOM   3158  OE1 GLN A 203       6.214 -12.199  -7.581  1.00  1.47           O  
ATOM   3159  NE2 GLN A 203       4.825 -11.109  -6.172  1.00  1.47           N  
ATOM   3160  H   GLN A 203       9.316 -14.721  -5.111  1.00  1.47           H  
ATOM   3161  HA  GLN A 203       8.066 -12.316  -4.988  1.00  1.47           H  
ATOM   3162 1HB  GLN A 203       7.321 -14.288  -6.310  1.00  1.47           H  
ATOM   3163 2HB  GLN A 203       6.667 -15.018  -4.855  1.00  1.47           H  
ATOM   3164 1HG  GLN A 203       4.848 -14.130  -6.066  1.00  1.47           H  
ATOM   3165 2HG  GLN A 203       5.089 -13.072  -4.650  1.00  1.47           H  
ATOM   3166 1HE2 GLN A 203       4.783 -10.306  -6.751  1.00  1.47           H  
ATOM   3167 2HE2 GLN A 203       4.267 -11.102  -5.301  1.00  1.47           H  
ATOM   3168  N   GLN A 204       7.234 -13.909  -2.198  1.00  1.30           N  
ATOM   3169  CA  GLN A 204       6.586 -13.639  -0.913  1.00  1.30           C  
ATOM   3170  C   GLN A 204       7.190 -12.390  -0.236  1.00  1.30           C  
ATOM   3171  O   GLN A 204       6.478 -11.636   0.437  1.00  1.30           O  
ATOM   3172  CB  GLN A 204       6.675 -14.856   0.010  1.00  1.30           C  
ATOM   3173  CG  GLN A 204       5.845 -14.733   1.286  1.00  1.30           C  
ATOM   3174  CD  GLN A 204       5.870 -16.009   2.120  1.00  1.30           C  
ATOM   3175  OE1 GLN A 204       6.093 -17.096   1.583  1.00  1.30           O  
ATOM   3176  NE2 GLN A 204       5.638 -15.893   3.428  1.00  1.30           N  
ATOM   3177  H   GLN A 204       7.674 -14.799  -2.375  1.00  1.30           H  
ATOM   3178  HA  GLN A 204       5.530 -13.436  -1.103  1.00  1.30           H  
ATOM   3179 1HB  GLN A 204       6.347 -15.745  -0.527  1.00  1.30           H  
ATOM   3180 2HB  GLN A 204       7.714 -15.010   0.302  1.00  1.30           H  
ATOM   3181 1HG  GLN A 204       6.226 -13.916   1.879  1.00  1.30           H  
ATOM   3182 2HG  GLN A 204       4.811 -14.531   1.006  1.00  1.30           H  
ATOM   3183 1HE2 GLN A 204       5.643 -16.709   4.009  1.00  1.30           H  
ATOM   3184 2HE2 GLN A 204       5.454 -15.000   3.836  1.00  1.30           H  
ATOM   3185  N   VAL A 205       8.496 -12.163  -0.417  1.00  1.14           N  
ATOM   3186  CA  VAL A 205       9.151 -11.003   0.168  1.00  1.14           C  
ATOM   3187  C   VAL A 205       8.625  -9.772  -0.516  1.00  1.14           C  
ATOM   3188  O   VAL A 205       8.343  -8.765   0.125  1.00  1.14           O  
ATOM   3189  CB  VAL A 205      10.670 -11.061  -0.004  1.00  1.14           C  
ATOM   3190  CG1 VAL A 205      11.299  -9.756   0.471  1.00  1.14           C  
ATOM   3191  CG2 VAL A 205      11.204 -12.240   0.762  1.00  1.14           C  
ATOM   3192  H   VAL A 205       9.035 -12.773  -1.023  1.00  1.14           H  
ATOM   3193  HA  VAL A 205       8.916 -10.945   1.223  1.00  1.14           H  
ATOM   3194  HB  VAL A 205      10.909 -11.176  -1.064  1.00  1.14           H  
ATOM   3195 1HG1 VAL A 205      12.377  -9.798   0.338  1.00  1.14           H  
ATOM   3196 2HG1 VAL A 205      10.892  -8.928  -0.106  1.00  1.14           H  
ATOM   3197 3HG1 VAL A 205      11.068  -9.620   1.518  1.00  1.14           H  
ATOM   3198 1HG2 VAL A 205      12.255 -12.293   0.632  1.00  1.14           H  
ATOM   3199 2HG2 VAL A 205      10.979 -12.125   1.807  1.00  1.14           H  
ATOM   3200 3HG2 VAL A 205      10.745 -13.153   0.386  1.00  1.14           H  
ATOM   3201  N   LYS A 206       8.512  -9.856  -1.835  1.00  1.02           N  
ATOM   3202  CA  LYS A 206       8.020  -8.741  -2.640  1.00  1.02           C  
ATOM   3203  C   LYS A 206       6.622  -8.325  -2.181  1.00  1.02           C  
ATOM   3204  O   LYS A 206       6.327  -7.137  -2.044  1.00  1.02           O  
ATOM   3205  CB  LYS A 206       8.031  -9.135  -4.127  1.00  1.02           C  
ATOM   3206  CG  LYS A 206       7.640  -8.057  -5.107  1.00  1.02           C  
ATOM   3207  CD  LYS A 206       7.855  -8.542  -6.545  1.00  1.02           C  
ATOM   3208  CE  LYS A 206       7.533  -7.451  -7.557  1.00  1.02           C  
ATOM   3209  NZ  LYS A 206       7.756  -7.907  -8.965  1.00  1.02           N  
ATOM   3210  H   LYS A 206       8.769 -10.744  -2.273  1.00  1.02           H  
ATOM   3211  HA  LYS A 206       8.674  -7.888  -2.490  1.00  1.02           H  
ATOM   3212 1HB  LYS A 206       9.010  -9.521  -4.400  1.00  1.02           H  
ATOM   3213 2HB  LYS A 206       7.322  -9.937  -4.285  1.00  1.02           H  
ATOM   3214 1HG  LYS A 206       6.582  -7.833  -4.970  1.00  1.02           H  
ATOM   3215 2HG  LYS A 206       8.198  -7.158  -4.929  1.00  1.02           H  
ATOM   3216 1HD  LYS A 206       8.890  -8.861  -6.672  1.00  1.02           H  
ATOM   3217 2HD  LYS A 206       7.211  -9.401  -6.733  1.00  1.02           H  
ATOM   3218 1HE  LYS A 206       6.492  -7.155  -7.442  1.00  1.02           H  
ATOM   3219 2HE  LYS A 206       8.170  -6.587  -7.361  1.00  1.02           H  
ATOM   3220 1HZ  LYS A 206       7.534  -7.155  -9.603  1.00  1.02           H  
ATOM   3221 2HZ  LYS A 206       8.724  -8.176  -9.085  1.00  1.02           H  
ATOM   3222 3HZ  LYS A 206       7.162  -8.702  -9.161  1.00  1.02           H  
ATOM   3223  N   ASP A 207       5.777  -9.324  -1.911  1.00  0.93           N  
ATOM   3224  CA  ASP A 207       4.403  -9.111  -1.458  1.00  0.93           C  
ATOM   3225  C   ASP A 207       4.303  -8.434  -0.081  1.00  0.93           C  
ATOM   3226  O   ASP A 207       3.387  -7.644   0.158  1.00  0.93           O  
ATOM   3227  CB  ASP A 207       3.645 -10.444  -1.391  1.00  0.93           C  
ATOM   3228  CG  ASP A 207       3.303 -11.061  -2.772  1.00  0.93           C  
ATOM   3229  OD1 ASP A 207       3.429 -10.386  -3.775  1.00  0.93           O  
ATOM   3230  OD2 ASP A 207       2.906 -12.202  -2.799  1.00  0.93           O  
ATOM   3231  H   ASP A 207       6.108 -10.278  -2.057  1.00  0.93           H  
ATOM   3232  HA  ASP A 207       3.909  -8.467  -2.184  1.00  0.93           H  
ATOM   3233 1HB  ASP A 207       4.247 -11.162  -0.835  1.00  0.93           H  
ATOM   3234 2HB  ASP A 207       2.722 -10.302  -0.830  1.00  0.93           H  
ATOM   3235  N   ASN A 208       5.235  -8.758   0.822  1.00  0.87           N  
ATOM   3236  CA  ASN A 208       5.221  -8.230   2.190  1.00  0.87           C  
ATOM   3237  C   ASN A 208       6.108  -7.001   2.443  1.00  0.87           C  
ATOM   3238  O   ASN A 208       5.866  -6.240   3.383  1.00  0.87           O  
ATOM   3239  CB  ASN A 208       5.589  -9.352   3.129  1.00  0.87           C  
ATOM   3240  CG  ASN A 208       4.506 -10.392   3.199  1.00  0.87           C  
ATOM   3241  OD1 ASN A 208       3.527 -10.239   3.941  1.00  0.87           O  
ATOM   3242  ND2 ASN A 208       4.626 -11.417   2.409  1.00  0.87           N  
ATOM   3243  H   ASN A 208       5.949  -9.442   0.564  1.00  0.87           H  
ATOM   3244  HA  ASN A 208       4.200  -7.926   2.414  1.00  0.87           H  
ATOM   3245 1HB  ASN A 208       6.508  -9.821   2.771  1.00  0.87           H  
ATOM   3246 2HB  ASN A 208       5.783  -8.959   4.124  1.00  0.87           H  
ATOM   3247 1HD2 ASN A 208       3.923 -12.123   2.397  1.00  0.87           H  
ATOM   3248 2HD2 ASN A 208       5.421 -11.469   1.776  1.00  0.87           H  
ATOM   3249  N   ALA A 209       7.141  -6.813   1.637  1.00  0.82           N  
ATOM   3250  CA  ALA A 209       8.062  -5.690   1.798  1.00  0.82           C  
ATOM   3251  C   ALA A 209       7.332  -4.369   1.565  1.00  0.82           C  
ATOM   3252  O   ALA A 209       6.373  -4.300   0.798  1.00  0.82           O  
ATOM   3253  CB  ALA A 209       9.246  -5.834   0.854  1.00  0.82           C  
ATOM   3254  H   ALA A 209       7.321  -7.477   0.891  1.00  0.82           H  
ATOM   3255  HA  ALA A 209       8.427  -5.687   2.819  1.00  0.82           H  
ATOM   3256 1HB  ALA A 209       9.925  -5.001   1.008  1.00  0.82           H  
ATOM   3257 2HB  ALA A 209       9.765  -6.767   1.061  1.00  0.82           H  
ATOM   3258 3HB  ALA A 209       8.893  -5.837  -0.180  1.00  0.82           H  
ATOM   3259  N   LYS A 210       7.794  -3.301   2.225  1.00  0.79           N  
ATOM   3260  CA  LYS A 210       7.216  -1.971   2.028  1.00  0.79           C  
ATOM   3261  C   LYS A 210       7.661  -1.385   0.691  1.00  0.79           C  
ATOM   3262  O   LYS A 210       7.007  -0.508   0.114  1.00  0.79           O  
ATOM   3263  CB  LYS A 210       7.570  -1.040   3.184  1.00  0.79           C  
ATOM   3264  CG  LYS A 210       6.876  -1.408   4.512  1.00  0.79           C  
ATOM   3265  CD  LYS A 210       7.114  -0.368   5.614  1.00  0.79           C  
ATOM   3266  CE  LYS A 210       6.479  -0.800   6.946  1.00  0.79           C  
ATOM   3267  NZ  LYS A 210       6.595   0.256   8.021  1.00  0.79           N  
ATOM   3268  H   LYS A 210       8.599  -3.396   2.839  1.00  0.79           H  
ATOM   3269  HA  LYS A 210       6.131  -2.072   1.997  1.00  0.79           H  
ATOM   3270 1HB  LYS A 210       8.646  -1.104   3.357  1.00  0.79           H  
ATOM   3271 2HB  LYS A 210       7.361  -0.022   2.922  1.00  0.79           H  
ATOM   3272 1HG  LYS A 210       5.803  -1.497   4.339  1.00  0.79           H  
ATOM   3273 2HG  LYS A 210       7.248  -2.376   4.852  1.00  0.79           H  
ATOM   3274 1HD  LYS A 210       8.159  -0.206   5.729  1.00  0.79           H  
ATOM   3275 2HD  LYS A 210       6.665   0.570   5.333  1.00  0.79           H  
ATOM   3276 1HE  LYS A 210       5.426  -1.019   6.779  1.00  0.79           H  
ATOM   3277 2HE  LYS A 210       6.980  -1.705   7.292  1.00  0.79           H  
ATOM   3278 1HZ  LYS A 210       6.166  -0.083   8.866  1.00  0.79           H  
ATOM   3279 2HZ  LYS A 210       7.579   0.493   8.228  1.00  0.79           H  
ATOM   3280 3HZ  LYS A 210       6.124   1.091   7.720  1.00  0.79           H  
ATOM   3281  N   TRP A 211       8.767  -1.916   0.192  1.00  0.78           N  
ATOM   3282  CA  TRP A 211       9.350  -1.506  -1.079  1.00  0.78           C  
ATOM   3283  C   TRP A 211      10.169  -2.655  -1.607  1.00  0.78           C  
ATOM   3284  O   TRP A 211      10.752  -3.410  -0.836  1.00  0.78           O  
ATOM   3285  CB  TRP A 211      10.208  -0.263  -0.914  1.00  0.78           C  
ATOM   3286  CG  TRP A 211      10.753   0.352  -2.206  1.00  0.78           C  
ATOM   3287  CD1 TRP A 211      10.258   0.247  -3.471  1.00  0.78           C  
ATOM   3288  CD2 TRP A 211      11.871   1.257  -2.301  1.00  0.78           C  
ATOM   3289  NE1 TRP A 211      11.009   0.987  -4.334  1.00  0.78           N  
ATOM   3290  CE2 TRP A 211      11.989   1.624  -3.636  1.00  0.78           C  
ATOM   3291  CE3 TRP A 211      12.736   1.799  -1.371  1.00  0.78           C  
ATOM   3292  CZ2 TRP A 211      12.965   2.502  -4.066  1.00  0.78           C  
ATOM   3293  CZ3 TRP A 211      13.687   2.680  -1.790  1.00  0.78           C  
ATOM   3294  CH2 TRP A 211      13.813   3.021  -3.100  1.00  0.78           C  
ATOM   3295  H   TRP A 211       9.253  -2.598   0.774  1.00  0.78           H  
ATOM   3296  HA  TRP A 211       8.560  -1.278  -1.785  1.00  0.78           H  
ATOM   3297 1HB  TRP A 211       9.640   0.471  -0.383  1.00  0.78           H  
ATOM   3298 2HB  TRP A 211      11.046  -0.505  -0.303  1.00  0.78           H  
ATOM   3299  HD1 TRP A 211       9.393  -0.337  -3.759  1.00  0.78           H  
ATOM   3300  HE1 TRP A 211      10.851   1.058  -5.323  1.00  0.78           H  
ATOM   3301  HE3 TRP A 211      12.639   1.546  -0.330  1.00  0.78           H  
ATOM   3302  HZ2 TRP A 211      13.070   2.796  -5.112  1.00  0.78           H  
ATOM   3303  HZ3 TRP A 211      14.343   3.109  -1.047  1.00  0.78           H  
ATOM   3304  HH2 TRP A 211      14.591   3.725  -3.389  1.00  0.78           H  
ATOM   3305  N   TYR A 212      10.211  -2.790  -2.911  1.00  0.78           N  
ATOM   3306  CA  TYR A 212      10.995  -3.823  -3.523  1.00  0.78           C  
ATOM   3307  C   TYR A 212      11.822  -3.196  -4.626  1.00  0.78           C  
ATOM   3308  O   TYR A 212      11.289  -2.503  -5.497  1.00  0.78           O  
ATOM   3309  CB  TYR A 212      10.068  -4.885  -4.084  1.00  0.78           C  
ATOM   3310  CG  TYR A 212      10.729  -6.128  -4.560  1.00  0.78           C  
ATOM   3311  CD1 TYR A 212      11.074  -7.083  -3.621  1.00  0.78           C  
ATOM   3312  CD2 TYR A 212      10.959  -6.350  -5.900  1.00  0.78           C  
ATOM   3313  CE1 TYR A 212      11.620  -8.269  -4.015  1.00  0.78           C  
ATOM   3314  CE2 TYR A 212      11.513  -7.538  -6.294  1.00  0.78           C  
ATOM   3315  CZ  TYR A 212      11.823  -8.491  -5.355  1.00  0.78           C  
ATOM   3316  OH  TYR A 212      12.326  -9.657  -5.766  1.00  0.78           O  
ATOM   3317  H   TYR A 212       9.698  -2.152  -3.499  1.00  0.78           H  
ATOM   3318  HA  TYR A 212      11.674  -4.256  -2.790  1.00  0.78           H  
ATOM   3319 1HB  TYR A 212       9.342  -5.167  -3.314  1.00  0.78           H  
ATOM   3320 2HB  TYR A 212       9.504  -4.466  -4.916  1.00  0.78           H  
ATOM   3321  HD1 TYR A 212      10.885  -6.892  -2.569  1.00  0.78           H  
ATOM   3322  HD2 TYR A 212      10.688  -5.595  -6.637  1.00  0.78           H  
ATOM   3323  HE1 TYR A 212      11.874  -9.037  -3.279  1.00  0.78           H  
ATOM   3324  HE2 TYR A 212      11.690  -7.738  -7.351  1.00  0.78           H  
ATOM   3325  HH  TYR A 212      12.204 -10.345  -5.076  1.00  0.78           H  
ATOM   3326  N   ILE A 213      13.119  -3.426  -4.570  1.00  0.79           N  
ATOM   3327  CA  ILE A 213      14.051  -2.895  -5.550  1.00  0.79           C  
ATOM   3328  C   ILE A 213      14.786  -4.072  -6.146  1.00  0.79           C  
ATOM   3329  O   ILE A 213      14.799  -5.137  -5.535  1.00  0.79           O  
ATOM   3330  CB  ILE A 213      15.062  -1.930  -4.883  1.00  0.79           C  
ATOM   3331  CG1 ILE A 213      15.916  -2.680  -3.845  1.00  0.79           C  
ATOM   3332  CG2 ILE A 213      14.336  -0.774  -4.223  1.00  0.79           C  
ATOM   3333  CD1 ILE A 213      17.044  -1.843  -3.263  1.00  0.79           C  
ATOM   3334  H   ILE A 213      13.470  -4.004  -3.804  1.00  0.79           H  
ATOM   3335  HA  ILE A 213      13.509  -2.375  -6.341  1.00  0.79           H  
ATOM   3336  HB  ILE A 213      15.738  -1.535  -5.650  1.00  0.79           H  
ATOM   3337 1HG1 ILE A 213      15.272  -3.012  -3.037  1.00  0.79           H  
ATOM   3338 2HG1 ILE A 213      16.351  -3.559  -4.321  1.00  0.79           H  
ATOM   3339 1HG2 ILE A 213      15.060  -0.093  -3.775  1.00  0.79           H  
ATOM   3340 2HG2 ILE A 213      13.763  -0.248  -4.981  1.00  0.79           H  
ATOM   3341 3HG2 ILE A 213      13.665  -1.146  -3.451  1.00  0.79           H  
ATOM   3342 1HD1 ILE A 213      17.597  -2.427  -2.539  1.00  0.79           H  
ATOM   3343 2HD1 ILE A 213      17.715  -1.519  -4.065  1.00  0.79           H  
ATOM   3344 3HD1 ILE A 213      16.616  -0.977  -2.771  1.00  0.79           H  
ATOM   3345  N   THR A 214      15.400  -3.901  -7.310  1.00  0.82           N  
ATOM   3346  CA  THR A 214      16.184  -4.995  -7.873  1.00  0.82           C  
ATOM   3347  C   THR A 214      17.655  -4.626  -7.965  1.00  0.82           C  
ATOM   3348  O   THR A 214      18.488  -5.443  -8.350  1.00  0.82           O  
ATOM   3349  CB  THR A 214      15.636  -5.455  -9.237  1.00  0.82           C  
ATOM   3350  OG1 THR A 214      15.673  -4.371 -10.182  1.00  0.82           O  
ATOM   3351  CG2 THR A 214      14.195  -5.964  -9.071  1.00  0.82           C  
ATOM   3352  H   THR A 214      15.337  -3.001  -7.799  1.00  0.82           H  
ATOM   3353  HA  THR A 214      16.114  -5.848  -7.206  1.00  0.82           H  
ATOM   3354  HB  THR A 214      16.253  -6.271  -9.614  1.00  0.82           H  
ATOM   3355  HG1 THR A 214      15.401  -3.536  -9.754  1.00  0.82           H  
ATOM   3356 1HG2 THR A 214      13.817  -6.303 -10.034  1.00  0.82           H  
ATOM   3357 2HG2 THR A 214      14.183  -6.792  -8.365  1.00  0.82           H  
ATOM   3358 3HG2 THR A 214      13.563  -5.160  -8.696  1.00  0.82           H  
ATOM   3359  N   ASP A 215      17.984  -3.394  -7.607  1.00  0.84           N  
ATOM   3360  CA  ASP A 215      19.372  -2.978  -7.654  1.00  0.84           C  
ATOM   3361  C   ASP A 215      19.617  -1.795  -6.734  1.00  0.84           C  
ATOM   3362  O   ASP A 215      18.799  -0.881  -6.598  1.00  0.84           O  
ATOM   3363  CB  ASP A 215      19.838  -2.633  -9.071  1.00  0.84           C  
ATOM   3364  CG  ASP A 215      21.382  -2.696  -9.192  1.00  0.84           C  
ATOM   3365  OD1 ASP A 215      22.075  -1.891  -8.584  1.00  0.84           O  
ATOM   3366  OD2 ASP A 215      21.850  -3.559  -9.891  1.00  0.84           O  
ATOM   3367  H   ASP A 215      17.263  -2.747  -7.315  1.00  0.84           H  
ATOM   3368  HA  ASP A 215      19.988  -3.805  -7.306  1.00  0.84           H  
ATOM   3369 1HB  ASP A 215      19.397  -3.330  -9.786  1.00  0.84           H  
ATOM   3370 2HB  ASP A 215      19.497  -1.632  -9.335  1.00  0.84           H  
ATOM   3371  N   PHE A 216      20.801  -1.772  -6.168  1.00  0.86           N  
ATOM   3372  CA  PHE A 216      21.204  -0.709  -5.279  1.00  0.86           C  
ATOM   3373  C   PHE A 216      21.316   0.612  -5.986  1.00  0.86           C  
ATOM   3374  O   PHE A 216      21.172   1.655  -5.361  1.00  0.86           O  
ATOM   3375  CB  PHE A 216      22.471  -1.100  -4.580  1.00  0.86           C  
ATOM   3376  CG  PHE A 216      22.160  -2.023  -3.525  1.00  0.86           C  
ATOM   3377  CD1 PHE A 216      23.003  -3.006  -3.169  1.00  0.86           C  
ATOM   3378  CD2 PHE A 216      20.959  -1.896  -2.870  1.00  0.86           C  
ATOM   3379  CE1 PHE A 216      22.666  -3.864  -2.162  1.00  0.86           C  
ATOM   3380  CE2 PHE A 216      20.620  -2.729  -1.884  1.00  0.86           C  
ATOM   3381  CZ  PHE A 216      21.470  -3.722  -1.518  1.00  0.86           C  
ATOM   3382  H   PHE A 216      21.449  -2.522  -6.373  1.00  0.86           H  
ATOM   3383  HA  PHE A 216      20.434  -0.603  -4.516  1.00  0.86           H  
ATOM   3384 1HB  PHE A 216      23.143  -1.588  -5.280  1.00  0.86           H  
ATOM   3385 2HB  PHE A 216      22.970  -0.224  -4.163  1.00  0.86           H  
ATOM   3386  HD1 PHE A 216      23.943  -3.104  -3.696  1.00  0.86           H  
ATOM   3387  HD2 PHE A 216      20.272  -1.099  -3.159  1.00  0.86           H  
ATOM   3388  HE1 PHE A 216      23.354  -4.649  -1.875  1.00  0.86           H  
ATOM   3389  HE2 PHE A 216      19.674  -2.602  -1.392  1.00  0.86           H  
ATOM   3390  HZ  PHE A 216      21.195  -4.383  -0.728  1.00  0.86           H  
ATOM   3391  N   VAL A 217      21.529   0.576  -7.289  1.00  0.89           N  
ATOM   3392  CA  VAL A 217      21.566   1.786  -8.082  1.00  0.89           C  
ATOM   3393  C   VAL A 217      20.201   2.487  -8.046  1.00  0.89           C  
ATOM   3394  O   VAL A 217      20.133   3.718  -8.049  1.00  0.89           O  
ATOM   3395  CB  VAL A 217      21.988   1.496  -9.526  1.00  0.89           C  
ATOM   3396  CG1 VAL A 217      21.821   2.752 -10.366  1.00  0.89           C  
ATOM   3397  CG2 VAL A 217      23.439   1.033  -9.526  1.00  0.89           C  
ATOM   3398  H   VAL A 217      21.659  -0.333  -7.748  1.00  0.89           H  
ATOM   3399  HA  VAL A 217      22.313   2.451  -7.652  1.00  0.89           H  
ATOM   3400  HB  VAL A 217      21.349   0.715  -9.944  1.00  0.89           H  
ATOM   3401 1HG1 VAL A 217      22.118   2.543 -11.393  1.00  0.89           H  
ATOM   3402 2HG1 VAL A 217      20.775   3.064 -10.347  1.00  0.89           H  
ATOM   3403 3HG1 VAL A 217      22.446   3.548  -9.960  1.00  0.89           H  
ATOM   3404 1HG2 VAL A 217      23.751   0.817 -10.546  1.00  0.89           H  
ATOM   3405 2HG2 VAL A 217      24.074   1.814  -9.105  1.00  0.89           H  
ATOM   3406 3HG2 VAL A 217      23.524   0.128  -8.925  1.00  0.89           H  
ATOM   3407  N   GLU A 218      19.096   1.717  -8.068  1.00  0.92           N  
ATOM   3408  CA  GLU A 218      17.769   2.335  -8.046  1.00  0.92           C  
ATOM   3409  C   GLU A 218      17.596   3.067  -6.720  1.00  0.92           C  
ATOM   3410  O   GLU A 218      17.119   4.208  -6.671  1.00  0.92           O  
ATOM   3411  CB  GLU A 218      16.679   1.255  -8.154  1.00  0.92           C  
ATOM   3412  CG  GLU A 218      16.581   0.530  -9.497  1.00  0.92           C  
ATOM   3413  CD  GLU A 218      15.647  -0.688  -9.430  1.00  0.92           C  
ATOM   3414  OE1 GLU A 218      15.581  -1.294  -8.373  1.00  0.92           O  
ATOM   3415  OE2 GLU A 218      15.011  -1.000 -10.404  1.00  0.92           O  
ATOM   3416  H   GLU A 218      19.173   0.706  -8.014  1.00  0.92           H  
ATOM   3417  HA  GLU A 218      17.685   3.047  -8.865  1.00  0.92           H  
ATOM   3418 1HB  GLU A 218      16.833   0.505  -7.382  1.00  0.92           H  
ATOM   3419 2HB  GLU A 218      15.709   1.714  -7.962  1.00  0.92           H  
ATOM   3420 1HG  GLU A 218      16.215   1.223 -10.254  1.00  0.92           H  
ATOM   3421 2HG  GLU A 218      17.580   0.202  -9.790  1.00  0.92           H  
ATOM   3422  N   LEU A 219      18.067   2.417  -5.653  1.00  0.95           N  
ATOM   3423  CA  LEU A 219      18.008   2.975  -4.308  1.00  0.95           C  
ATOM   3424  C   LEU A 219      18.908   4.203  -4.200  1.00  0.95           C  
ATOM   3425  O   LEU A 219      18.501   5.238  -3.674  1.00  0.95           O  
ATOM   3426  CB  LEU A 219      18.341   1.886  -3.284  1.00  0.95           C  
ATOM   3427  CG  LEU A 219      18.371   2.303  -1.844  1.00  0.95           C  
ATOM   3428  CD1 LEU A 219      17.105   2.908  -1.482  1.00  0.95           C  
ATOM   3429  CD2 LEU A 219      18.554   1.071  -0.983  1.00  0.95           C  
ATOM   3430  H   LEU A 219      18.445   1.477  -5.802  1.00  0.95           H  
ATOM   3431  HA  LEU A 219      16.985   3.296  -4.120  1.00  0.95           H  
ATOM   3432 1HB  LEU A 219      17.612   1.094  -3.387  1.00  0.95           H  
ATOM   3433 2HB  LEU A 219      19.321   1.480  -3.522  1.00  0.95           H  
ATOM   3434  HG  LEU A 219      19.174   3.011  -1.690  1.00  0.95           H  
ATOM   3435 1HD1 LEU A 219      17.127   3.196  -0.445  1.00  0.95           H  
ATOM   3436 2HD1 LEU A 219      16.924   3.789  -2.099  1.00  0.95           H  
ATOM   3437 3HD1 LEU A 219      16.340   2.172  -1.646  1.00  0.95           H  
ATOM   3438 1HD2 LEU A 219      18.582   1.365   0.062  1.00  0.95           H  
ATOM   3439 2HD2 LEU A 219      17.725   0.386  -1.144  1.00  0.95           H  
ATOM   3440 3HD2 LEU A 219      19.458   0.583  -1.250  1.00  0.95           H  
ATOM   3441  N   LEU A 220      20.117   4.096  -4.731  1.00  1.01           N  
ATOM   3442  CA  LEU A 220      21.064   5.191  -4.724  1.00  1.01           C  
ATOM   3443  C   LEU A 220      20.449   6.403  -5.384  1.00  1.01           C  
ATOM   3444  O   LEU A 220      20.488   7.490  -4.823  1.00  1.01           O  
ATOM   3445  CB  LEU A 220      22.317   4.801  -5.492  1.00  1.01           C  
ATOM   3446  CG  LEU A 220      23.400   5.843  -5.622  1.00  1.01           C  
ATOM   3447  CD1 LEU A 220      23.945   6.201  -4.245  1.00  1.01           C  
ATOM   3448  CD2 LEU A 220      24.480   5.273  -6.518  1.00  1.01           C  
ATOM   3449  H   LEU A 220      20.398   3.217  -5.143  1.00  1.01           H  
ATOM   3450  HA  LEU A 220      21.319   5.432  -3.694  1.00  1.01           H  
ATOM   3451 1HB  LEU A 220      22.751   3.919  -5.017  1.00  1.01           H  
ATOM   3452 2HB  LEU A 220      22.024   4.528  -6.497  1.00  1.01           H  
ATOM   3453  HG  LEU A 220      22.990   6.751  -6.073  1.00  1.01           H  
ATOM   3454 1HD1 LEU A 220      24.729   6.952  -4.348  1.00  1.01           H  
ATOM   3455 2HD1 LEU A 220      23.141   6.597  -3.624  1.00  1.01           H  
ATOM   3456 3HD1 LEU A 220      24.355   5.316  -3.795  1.00  1.01           H  
ATOM   3457 1HD2 LEU A 220      25.284   6.001  -6.643  1.00  1.01           H  
ATOM   3458 2HD2 LEU A 220      24.880   4.366  -6.069  1.00  1.01           H  
ATOM   3459 3HD2 LEU A 220      24.056   5.033  -7.493  1.00  1.01           H  
ATOM   3460  N   GLY A 221      19.847   6.206  -6.560  1.00  1.10           N  
ATOM   3461  CA  GLY A 221      19.200   7.282  -7.300  1.00  1.10           C  
ATOM   3462  C   GLY A 221      18.183   8.003  -6.423  1.00  1.10           C  
ATOM   3463  O   GLY A 221      18.215   9.227  -6.296  1.00  1.10           O  
ATOM   3464  H   GLY A 221      19.853   5.274  -6.973  1.00  1.10           H  
ATOM   3465 1HA  GLY A 221      19.955   7.987  -7.650  1.00  1.10           H  
ATOM   3466 2HA  GLY A 221      18.704   6.867  -8.177  1.00  1.10           H  
ATOM   3467  N   GLU A 222      17.321   7.243  -5.752  1.00  1.23           N  
ATOM   3468  CA  GLU A 222      16.314   7.839  -4.875  1.00  1.23           C  
ATOM   3469  C   GLU A 222      16.986   8.632  -3.737  1.00  1.23           C  
ATOM   3470  O   GLU A 222      16.445   9.650  -3.269  1.00  1.23           O  
ATOM   3471  CB  GLU A 222      15.394   6.728  -4.325  1.00  1.23           C  
ATOM   3472  CG  GLU A 222      14.443   6.121  -5.389  1.00  1.23           C  
ATOM   3473  CD  GLU A 222      13.384   7.077  -5.852  1.00  1.23           C  
ATOM   3474  OE1 GLU A 222      12.674   7.571  -5.009  1.00  1.23           O  
ATOM   3475  OE2 GLU A 222      13.275   7.314  -7.032  1.00  1.23           O  
ATOM   3476  H   GLU A 222      17.340   6.230  -5.888  1.00  1.23           H  
ATOM   3477  HA  GLU A 222      15.710   8.528  -5.459  1.00  1.23           H  
ATOM   3478 1HB  GLU A 222      16.007   5.916  -3.935  1.00  1.23           H  
ATOM   3479 2HB  GLU A 222      14.805   7.097  -3.513  1.00  1.23           H  
ATOM   3480 1HG  GLU A 222      15.039   5.812  -6.247  1.00  1.23           H  
ATOM   3481 2HG  GLU A 222      13.967   5.244  -4.986  1.00  1.23           H  
ATOM   3482  N   LEU A 223      18.164   8.169  -3.315  1.00  1.39           N  
ATOM   3483  CA  LEU A 223      18.924   8.776  -2.239  1.00  1.39           C  
ATOM   3484  C   LEU A 223      20.082   9.689  -2.686  1.00  1.39           C  
ATOM   3485  O   LEU A 223      20.937  10.031  -1.855  1.00  1.39           O  
ATOM   3486  CB  LEU A 223      19.444   7.678  -1.337  1.00  1.39           C  
ATOM   3487  CG  LEU A 223      18.324   6.848  -0.782  1.00  1.39           C  
ATOM   3488  CD1 LEU A 223      18.887   5.764   0.113  1.00  1.39           C  
ATOM   3489  CD2 LEU A 223      17.319   7.770  -0.103  1.00  1.39           C  
ATOM   3490  H   LEU A 223      18.532   7.316  -3.740  1.00  1.39           H  
ATOM   3491  HA  LEU A 223      18.238   9.362  -1.652  1.00  1.39           H  
ATOM   3492 1HB  LEU A 223      20.100   7.028  -1.920  1.00  1.39           H  
ATOM   3493 2HB  LEU A 223      20.004   8.117  -0.515  1.00  1.39           H  
ATOM   3494  HG  LEU A 223      17.818   6.350  -1.604  1.00  1.39           H  
ATOM   3495 1HD1 LEU A 223      18.082   5.154   0.475  1.00  1.39           H  
ATOM   3496 2HD1 LEU A 223      19.575   5.149  -0.462  1.00  1.39           H  
ATOM   3497 3HD1 LEU A 223      19.413   6.215   0.950  1.00  1.39           H  
ATOM   3498 1HD2 LEU A 223      16.500   7.185   0.235  1.00  1.39           H  
ATOM   3499 2HD2 LEU A 223      17.790   8.289   0.736  1.00  1.39           H  
ATOM   3500 3HD2 LEU A 223      16.950   8.504  -0.813  1.00  1.39           H  
ATOM   3501  N   GLU A 224      20.129  10.060  -3.974  1.00  1.58           N  
ATOM   3502  CA  GLU A 224      21.174  10.955  -4.467  1.00  1.58           C  
ATOM   3503  C   GLU A 224      20.630  12.380  -4.565  1.00  1.58           C  
ATOM   3504  O   GLU A 224      20.235  12.820  -5.644  1.00  1.58           O  
ATOM   3505  OXT GLU A 224      20.824  13.165  -3.634  1.00  1.58           O  
ATOM   3506  CB  GLU A 224      21.736  10.499  -5.824  1.00  1.58           C  
ATOM   3507  CG  GLU A 224      22.886  11.403  -6.348  1.00  1.58           C  
ATOM   3508  CD  GLU A 224      23.497  10.978  -7.692  1.00  1.58           C  
ATOM   3509  OE1 GLU A 224      23.115   9.966  -8.226  1.00  1.58           O  
ATOM   3510  OE2 GLU A 224      24.355  11.686  -8.168  1.00  1.58           O  
ATOM   3511  H   GLU A 224      19.419   9.723  -4.629  1.00  1.58           H  
ATOM   3512  HA  GLU A 224      21.994  10.948  -3.763  1.00  1.58           H  
ATOM   3513 1HB  GLU A 224      22.118   9.480  -5.737  1.00  1.58           H  
ATOM   3514 2HB  GLU A 224      20.934  10.483  -6.567  1.00  1.58           H  
ATOM   3515 1HG  GLU A 224      22.503  12.418  -6.450  1.00  1.58           H  
ATOM   3516 2HG  GLU A 224      23.672  11.421  -5.593  1.00  1.58           H  
TER    3517
ENDMDL

REMARK ID 612933 MODEL 3 6HYJ
PFRMAT TS
TARGET 6HYJ
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       1.162  -0.274   0.578  1.00  2.36           N  
ATOM      2  CA  MET A   1       1.090   0.802  -0.403  1.00  2.36           C  
ATOM      3  C   MET A   1       2.227   1.785  -0.144  1.00  2.36           C  
ATOM      4  O   MET A   1       2.899   1.713   0.888  1.00  2.36           O  
ATOM      5  CB  MET A   1      -0.258   1.526  -0.300  1.00  2.36           C  
ATOM      6  CG  MET A   1      -1.521   0.617  -0.389  1.00  2.36           C  
ATOM      7  SD  MET A   1      -1.737  -0.258  -1.974  1.00  2.36           S  
ATOM      8  CE  MET A   1      -2.276   1.039  -3.082  1.00  2.36           C  
ATOM      9 1H   MET A   1       0.892  -1.143   0.141  1.00  2.36           H  
ATOM     10 2H   MET A   1       2.109  -0.348   0.923  1.00  2.36           H  
ATOM     11 3H   MET A   1       0.539  -0.072   1.346  1.00  2.36           H  
ATOM     12  HA  MET A   1       1.213   0.391  -1.407  1.00  2.36           H  
ATOM     13 1HB  MET A   1      -0.300   2.074   0.639  1.00  2.36           H  
ATOM     14 2HB  MET A   1      -0.324   2.263  -1.106  1.00  2.36           H  
ATOM     15 1HG  MET A   1      -1.475  -0.127   0.405  1.00  2.36           H  
ATOM     16 2HG  MET A   1      -2.405   1.230  -0.220  1.00  2.36           H  
ATOM     17 1HE  MET A   1      -2.425   0.622  -4.082  1.00  2.36           H  
ATOM     18 2HE  MET A   1      -3.211   1.465  -2.723  1.00  2.36           H  
ATOM     19 3HE  MET A   1      -1.520   1.801  -3.111  1.00  2.36           H  
ATOM     20  N   ILE A   2       2.424   2.708  -1.071  1.00  2.19           N  
ATOM     21  CA  ILE A   2       3.453   3.744  -0.971  1.00  2.19           C  
ATOM     22  C   ILE A   2       2.833   5.087  -0.570  1.00  2.19           C  
ATOM     23  O   ILE A   2       1.750   5.434  -1.035  1.00  2.19           O  
ATOM     24  CB  ILE A   2       4.229   3.862  -2.288  1.00  2.19           C  
ATOM     25  CG1 ILE A   2       4.830   2.515  -2.643  1.00  2.19           C  
ATOM     26  CG2 ILE A   2       5.331   4.886  -2.182  1.00  2.19           C  
ATOM     27  CD1 ILE A   2       5.783   1.974  -1.615  1.00  2.19           C  
ATOM     28  H   ILE A   2       1.850   2.696  -1.918  1.00  2.19           H  
ATOM     29  HA  ILE A   2       4.159   3.458  -0.194  1.00  2.19           H  
ATOM     30  HB  ILE A   2       3.538   4.140  -3.076  1.00  2.19           H  
ATOM     31 1HG1 ILE A   2       4.026   1.793  -2.765  1.00  2.19           H  
ATOM     32 2HG1 ILE A   2       5.364   2.615  -3.580  1.00  2.19           H  
ATOM     33 1HG2 ILE A   2       5.860   4.958  -3.130  1.00  2.19           H  
ATOM     34 2HG2 ILE A   2       4.911   5.840  -1.936  1.00  2.19           H  
ATOM     35 3HG2 ILE A   2       6.027   4.594  -1.398  1.00  2.19           H  
ATOM     36 1HD1 ILE A   2       6.169   1.011  -1.947  1.00  2.19           H  
ATOM     37 2HD1 ILE A   2       6.612   2.672  -1.485  1.00  2.19           H  
ATOM     38 3HD1 ILE A   2       5.266   1.848  -0.664  1.00  2.19           H  
ATOM     39  N   SER A   3       3.476   5.801   0.361  1.00  2.02           N  
ATOM     40  CA  SER A   3       2.964   7.092   0.831  1.00  2.02           C  
ATOM     41  C   SER A   3       2.953   8.135  -0.265  1.00  2.02           C  
ATOM     42  O   SER A   3       3.761   8.077  -1.192  1.00  2.02           O  
ATOM     43  CB  SER A   3       3.842   7.636   1.945  1.00  2.02           C  
ATOM     44  OG  SER A   3       5.136   8.012   1.454  1.00  2.02           O  
ATOM     45  H   SER A   3       4.348   5.447   0.731  1.00  2.02           H  
ATOM     46  HA  SER A   3       1.944   6.952   1.193  1.00  2.02           H  
ATOM     47 1HB  SER A   3       3.359   8.497   2.405  1.00  2.02           H  
ATOM     48 2HB  SER A   3       3.953   6.874   2.714  1.00  2.02           H  
ATOM     49  HG  SER A   3       5.709   8.061   2.235  1.00  2.02           H  
ATOM     50  N   HIS A   4       2.135   9.172  -0.085  1.00  1.84           N  
ATOM     51  CA  HIS A   4       2.045  10.233  -1.081  1.00  1.84           C  
ATOM     52  C   HIS A   4       3.358  10.979  -1.222  1.00  1.84           C  
ATOM     53  O   HIS A   4       3.739  11.364  -2.325  1.00  1.84           O  
ATOM     54  CB  HIS A   4       0.910  11.195  -0.745  1.00  1.84           C  
ATOM     55  CG  HIS A   4      -0.439  10.572  -0.926  1.00  1.84           C  
ATOM     56  ND1 HIS A   4      -1.010   9.753   0.029  1.00  1.84           N  
ATOM     57  CD2 HIS A   4      -1.323  10.629  -1.952  1.00  1.84           C  
ATOM     58  CE1 HIS A   4      -2.192   9.341  -0.398  1.00  1.84           C  
ATOM     59  NE2 HIS A   4      -2.408   9.859  -1.594  1.00  1.84           N  
ATOM     60  H   HIS A   4       1.522   9.188   0.717  1.00  1.84           H  
ATOM     61  HA  HIS A   4       1.811   9.807  -2.047  1.00  1.84           H  
ATOM     62 1HB  HIS A   4       1.006  11.536   0.285  1.00  1.84           H  
ATOM     63 2HB  HIS A   4       0.972  12.075  -1.393  1.00  1.84           H  
ATOM     64  HD2 HIS A   4      -1.199  11.185  -2.884  1.00  1.84           H  
ATOM     65  HE1 HIS A   4      -2.873   8.686   0.144  1.00  1.84           H  
ATOM     66  HE2 HIS A   4      -3.232   9.714  -2.157  1.00  1.84           H  
ATOM     67  N   SER A   5       4.087  11.171  -0.128  1.00  1.68           N  
ATOM     68  CA  SER A   5       5.345  11.885  -0.269  1.00  1.68           C  
ATOM     69  C   SER A   5       6.296  11.107  -1.176  1.00  1.68           C  
ATOM     70  O   SER A   5       6.935  11.691  -2.063  1.00  1.68           O  
ATOM     71  CB  SER A   5       5.991  12.102   1.083  1.00  1.68           C  
ATOM     72  OG  SER A   5       5.224  12.966   1.883  1.00  1.68           O  
ATOM     73  H   SER A   5       3.770  10.833   0.769  1.00  1.68           H  
ATOM     74  HA  SER A   5       5.146  12.855  -0.727  1.00  1.68           H  
ATOM     75 1HB  SER A   5       6.108  11.140   1.585  1.00  1.68           H  
ATOM     76 2HB  SER A   5       6.988  12.518   0.942  1.00  1.68           H  
ATOM     77  HG  SER A   5       5.724  13.090   2.695  1.00  1.68           H  
ATOM     78  N   GLU A   6       6.370   9.778  -0.995  1.00  1.53           N  
ATOM     79  CA  GLU A   6       7.285   9.022  -1.841  1.00  1.53           C  
ATOM     80  C   GLU A   6       6.795   8.990  -3.285  1.00  1.53           C  
ATOM     81  O   GLU A   6       7.594   9.100  -4.211  1.00  1.53           O  
ATOM     82  CB  GLU A   6       7.488   7.612  -1.298  1.00  1.53           C  
ATOM     83  CG  GLU A   6       8.267   7.521   0.031  1.00  1.53           C  
ATOM     84  CD  GLU A   6       9.697   8.023  -0.036  1.00  1.53           C  
ATOM     85  OE1 GLU A   6      10.422   7.600  -0.907  1.00  1.53           O  
ATOM     86  OE2 GLU A   6      10.063   8.847   0.794  1.00  1.53           O  
ATOM     87  H   GLU A   6       5.818   9.296  -0.273  1.00  1.53           H  
ATOM     88  HA  GLU A   6       8.248   9.521  -1.831  1.00  1.53           H  
ATOM     89 1HB  GLU A   6       6.516   7.192  -1.096  1.00  1.53           H  
ATOM     90 2HB  GLU A   6       7.976   6.987  -2.046  1.00  1.53           H  
ATOM     91 1HG  GLU A   6       7.733   8.108   0.776  1.00  1.53           H  
ATOM     92 2HG  GLU A   6       8.264   6.483   0.362  1.00  1.53           H  
ATOM     93  N   LEU A   7       5.484   8.903  -3.480  1.00  1.39           N  
ATOM     94  CA  LEU A   7       4.897   8.865  -4.814  1.00  1.39           C  
ATOM     95  C   LEU A   7       5.149  10.141  -5.587  1.00  1.39           C  
ATOM     96  O   LEU A   7       5.464  10.096  -6.780  1.00  1.39           O  
ATOM     97  CB  LEU A   7       3.421   8.602  -4.653  1.00  1.39           C  
ATOM     98  CG  LEU A   7       3.137   7.211  -4.189  1.00  1.39           C  
ATOM     99  CD1 LEU A   7       1.788   7.134  -3.696  1.00  1.39           C  
ATOM    100  CD2 LEU A   7       3.315   6.260  -5.374  1.00  1.39           C  
ATOM    101  H   LEU A   7       4.869   8.815  -2.669  1.00  1.39           H  
ATOM    102  HA  LEU A   7       5.338   8.043  -5.359  1.00  1.39           H  
ATOM    103 1HB  LEU A   7       3.018   9.296  -3.932  1.00  1.39           H  
ATOM    104 2HB  LEU A   7       2.920   8.757  -5.608  1.00  1.39           H  
ATOM    105  HG  LEU A   7       3.800   6.945  -3.412  1.00  1.39           H  
ATOM    106 1HD1 LEU A   7       1.568   6.120  -3.383  1.00  1.39           H  
ATOM    107 2HD1 LEU A   7       1.653   7.786  -2.866  1.00  1.39           H  
ATOM    108 3HD1 LEU A   7       1.170   7.420  -4.448  1.00  1.39           H  
ATOM    109 1HD2 LEU A   7       3.110   5.241  -5.059  1.00  1.39           H  
ATOM    110 2HD2 LEU A   7       2.629   6.536  -6.166  1.00  1.39           H  
ATOM    111 3HD2 LEU A   7       4.324   6.325  -5.741  1.00  1.39           H  
ATOM    112  N   ARG A   8       5.082  11.285  -4.905  1.00  1.26           N  
ATOM    113  CA  ARG A   8       5.362  12.535  -5.584  1.00  1.26           C  
ATOM    114  C   ARG A   8       6.799  12.513  -6.066  1.00  1.26           C  
ATOM    115  O   ARG A   8       7.067  12.808  -7.233  1.00  1.26           O  
ATOM    116  CB  ARG A   8       5.196  13.715  -4.640  1.00  1.26           C  
ATOM    117  CG  ARG A   8       3.794  14.041  -4.234  1.00  1.26           C  
ATOM    118  CD  ARG A   8       3.751  15.145  -3.248  1.00  1.26           C  
ATOM    119  NE  ARG A   8       2.403  15.387  -2.806  1.00  1.26           N  
ATOM    120  CZ  ARG A   8       2.009  16.361  -1.966  1.00  1.26           C  
ATOM    121  NH1 ARG A   8       2.888  17.215  -1.474  1.00  1.26           N  
ATOM    122  NH2 ARG A   8       0.730  16.459  -1.639  1.00  1.26           N  
ATOM    123  H   ARG A   8       4.798  11.286  -3.924  1.00  1.26           H  
ATOM    124  HA  ARG A   8       4.690  12.644  -6.436  1.00  1.26           H  
ATOM    125 1HB  ARG A   8       5.753  13.516  -3.724  1.00  1.26           H  
ATOM    126 2HB  ARG A   8       5.617  14.599  -5.090  1.00  1.26           H  
ATOM    127 1HG  ARG A   8       3.241  14.359  -5.106  1.00  1.26           H  
ATOM    128 2HG  ARG A   8       3.306  13.177  -3.814  1.00  1.26           H  
ATOM    129 1HD  ARG A   8       4.355  14.880  -2.381  1.00  1.26           H  
ATOM    130 2HD  ARG A   8       4.132  16.056  -3.705  1.00  1.26           H  
ATOM    131  HE  ARG A   8       1.689  14.731  -3.139  1.00  1.26           H  
ATOM    132 1HH1 ARG A   8       3.862  17.138  -1.728  1.00  1.26           H  
ATOM    133 2HH1 ARG A   8       2.586  17.945  -0.846  1.00  1.26           H  
ATOM    134 1HH2 ARG A   8       0.048  15.790  -2.045  1.00  1.26           H  
ATOM    135 2HH2 ARG A   8       0.418  17.181  -1.014  1.00  1.26           H  
ATOM    136  N   LYS A   9       7.714  12.064  -5.194  1.00  1.15           N  
ATOM    137  CA  LYS A   9       9.122  11.995  -5.552  1.00  1.15           C  
ATOM    138  C   LYS A   9       9.379  10.999  -6.683  1.00  1.15           C  
ATOM    139  O   LYS A   9      10.188  11.271  -7.577  1.00  1.15           O  
ATOM    140  CB  LYS A   9       9.964  11.652  -4.324  1.00  1.15           C  
ATOM    141  CG  LYS A   9      10.051  12.782  -3.295  1.00  1.15           C  
ATOM    142  CD  LYS A   9      11.077  12.474  -2.212  1.00  1.15           C  
ATOM    143  CE  LYS A   9      10.595  11.348  -1.324  1.00  1.15           C  
ATOM    144  NZ  LYS A   9      11.523  11.070  -0.191  1.00  1.15           N  
ATOM    145  H   LYS A   9       7.429  11.804  -4.245  1.00  1.15           H  
ATOM    146  HA  LYS A   9       9.430  12.978  -5.899  1.00  1.15           H  
ATOM    147 1HB  LYS A   9       9.536  10.782  -3.824  1.00  1.15           H  
ATOM    148 2HB  LYS A   9      10.975  11.389  -4.632  1.00  1.15           H  
ATOM    149 1HG  LYS A   9      10.321  13.711  -3.796  1.00  1.15           H  
ATOM    150 2HG  LYS A   9       9.073  12.913  -2.830  1.00  1.15           H  
ATOM    151 1HD  LYS A   9      12.022  12.184  -2.671  1.00  1.15           H  
ATOM    152 2HD  LYS A   9      11.242  13.360  -1.602  1.00  1.15           H  
ATOM    153 1HE  LYS A   9       9.614  11.604  -0.922  1.00  1.15           H  
ATOM    154 2HE  LYS A   9      10.504  10.443  -1.925  1.00  1.15           H  
ATOM    155 1HZ  LYS A   9      11.116  10.286   0.345  1.00  1.15           H  
ATOM    156 2HZ  LYS A   9      12.427  10.803  -0.542  1.00  1.15           H  
ATOM    157 3HZ  LYS A   9      11.611  11.878   0.397  1.00  1.15           H  
ATOM    158  N   LEU A  10       8.658   9.870  -6.681  1.00  1.05           N  
ATOM    159  CA  LEU A  10       8.817   8.878  -7.737  1.00  1.05           C  
ATOM    160  C   LEU A  10       8.419   9.459  -9.083  1.00  1.05           C  
ATOM    161  O   LEU A  10       9.117   9.259 -10.077  1.00  1.05           O  
ATOM    162  CB  LEU A  10       7.975   7.631  -7.426  1.00  1.05           C  
ATOM    163  CG  LEU A  10       8.483   6.761  -6.252  1.00  1.05           C  
ATOM    164  CD1 LEU A  10       7.452   5.702  -5.884  1.00  1.05           C  
ATOM    165  CD2 LEU A  10       9.761   6.119  -6.672  1.00  1.05           C  
ATOM    166  H   LEU A  10       8.020   9.686  -5.909  1.00  1.05           H  
ATOM    167  HA  LEU A  10       9.865   8.589  -7.782  1.00  1.05           H  
ATOM    168 1HB  LEU A  10       6.963   7.949  -7.196  1.00  1.05           H  
ATOM    169 2HB  LEU A  10       7.944   7.003  -8.314  1.00  1.05           H  
ATOM    170  HG  LEU A  10       8.669   7.375  -5.388  1.00  1.05           H  
ATOM    171 1HD1 LEU A  10       7.833   5.095  -5.064  1.00  1.05           H  
ATOM    172 2HD1 LEU A  10       6.548   6.177  -5.576  1.00  1.05           H  
ATOM    173 3HD1 LEU A  10       7.258   5.072  -6.742  1.00  1.05           H  
ATOM    174 1HD2 LEU A  10      10.144   5.505  -5.858  1.00  1.05           H  
ATOM    175 2HD2 LEU A  10       9.580   5.489  -7.550  1.00  1.05           H  
ATOM    176 3HD2 LEU A  10      10.486   6.892  -6.920  1.00  1.05           H  
ATOM    177  N   PHE A  11       7.335  10.233  -9.119  1.00  0.95           N  
ATOM    178  CA  PHE A  11       6.945  10.869 -10.371  1.00  0.95           C  
ATOM    179  C   PHE A  11       7.911  11.969 -10.777  1.00  0.95           C  
ATOM    180  O   PHE A  11       8.303  12.053 -11.939  1.00  0.95           O  
ATOM    181  CB  PHE A  11       5.516  11.394 -10.306  1.00  0.95           C  
ATOM    182  CG  PHE A  11       4.459  10.378 -10.693  1.00  0.95           C  
ATOM    183  CD1 PHE A  11       3.744   9.650  -9.759  1.00  0.95           C  
ATOM    184  CD2 PHE A  11       4.160  10.195 -12.045  1.00  0.95           C  
ATOM    185  CE1 PHE A  11       2.770   8.766 -10.170  1.00  0.95           C  
ATOM    186  CE2 PHE A  11       3.184   9.324 -12.447  1.00  0.95           C  
ATOM    187  CZ  PHE A  11       2.486   8.610 -11.508  1.00  0.95           C  
ATOM    188  H   PHE A  11       6.772  10.363  -8.275  1.00  0.95           H  
ATOM    189  HA  PHE A  11       6.972  10.119 -11.152  1.00  0.95           H  
ATOM    190 1HB  PHE A  11       5.308  11.736  -9.286  1.00  0.95           H  
ATOM    191 2HB  PHE A  11       5.422  12.251 -10.962  1.00  0.95           H  
ATOM    192  HD1 PHE A  11       3.956   9.781  -8.698  1.00  0.95           H  
ATOM    193  HD2 PHE A  11       4.714  10.769 -12.789  1.00  0.95           H  
ATOM    194  HE1 PHE A  11       2.221   8.194  -9.435  1.00  0.95           H  
ATOM    195  HE2 PHE A  11       2.966   9.199 -13.506  1.00  0.95           H  
ATOM    196  HZ  PHE A  11       1.710   7.917 -11.819  1.00  0.95           H  
ATOM    197  N   TYR A  12       8.373  12.761  -9.819  1.00  0.86           N  
ATOM    198  CA  TYR A  12       9.297  13.852 -10.109  1.00  0.86           C  
ATOM    199  C   TYR A  12      10.599  13.335 -10.703  1.00  0.86           C  
ATOM    200  O   TYR A  12      11.169  13.944 -11.610  1.00  0.86           O  
ATOM    201  CB  TYR A  12       9.562  14.658  -8.843  1.00  0.86           C  
ATOM    202  CG  TYR A  12       8.356  15.432  -8.429  1.00  0.86           C  
ATOM    203  CD1 TYR A  12       8.119  15.750  -7.096  1.00  0.86           C  
ATOM    204  CD2 TYR A  12       7.465  15.813  -9.396  1.00  0.86           C  
ATOM    205  CE1 TYR A  12       6.976  16.455  -6.762  1.00  0.86           C  
ATOM    206  CE2 TYR A  12       6.357  16.503  -9.062  1.00  0.86           C  
ATOM    207  CZ  TYR A  12       6.097  16.829  -7.765  1.00  0.86           C  
ATOM    208  OH  TYR A  12       4.965  17.539  -7.479  1.00  0.86           O  
ATOM    209  H   TYR A  12       8.036  12.641  -8.864  1.00  0.86           H  
ATOM    210  HA  TYR A  12       8.838  14.503 -10.849  1.00  0.86           H  
ATOM    211 1HB  TYR A  12       9.841  13.988  -8.034  1.00  0.86           H  
ATOM    212 2HB  TYR A  12      10.384  15.351  -9.007  1.00  0.86           H  
ATOM    213  HD1 TYR A  12       8.823  15.443  -6.324  1.00  0.86           H  
ATOM    214  HD2 TYR A  12       7.647  15.562 -10.437  1.00  0.86           H  
ATOM    215  HE1 TYR A  12       6.772  16.714  -5.724  1.00  0.86           H  
ATOM    216  HE2 TYR A  12       5.668  16.798  -9.839  1.00  0.86           H  
ATOM    217  HH  TYR A  12       4.326  16.985  -6.996  1.00  0.86           H  
ATOM    218  N   SER A  13      11.059  12.202 -10.188  1.00  0.78           N  
ATOM    219  CA  SER A  13      12.292  11.575 -10.620  1.00  0.78           C  
ATOM    220  C   SER A  13      12.113  10.619 -11.799  1.00  0.78           C  
ATOM    221  O   SER A  13      13.085   9.993 -12.219  1.00  0.78           O  
ATOM    222  CB  SER A  13      12.892  10.784  -9.474  1.00  0.78           C  
ATOM    223  OG  SER A  13      13.228  11.614  -8.400  1.00  0.78           O  
ATOM    224  H   SER A  13      10.546  11.765  -9.422  1.00  0.78           H  
ATOM    225  HA  SER A  13      12.985  12.360 -10.919  1.00  0.78           H  
ATOM    226 1HB  SER A  13      12.168  10.037  -9.141  1.00  0.78           H  
ATOM    227 2HB  SER A  13      13.774  10.254  -9.822  1.00  0.78           H  
ATOM    228  HG  SER A  13      12.384  11.818  -7.964  1.00  0.78           H  
ATOM    229  N   ALA A  14      10.880  10.420 -12.277  1.00  0.71           N  
ATOM    230  CA  ALA A  14      10.643   9.465 -13.353  1.00  0.71           C  
ATOM    231  C   ALA A  14      11.298   9.925 -14.628  1.00  0.71           C  
ATOM    232  O   ALA A  14      11.384  11.121 -14.891  1.00  0.71           O  
ATOM    233  CB  ALA A  14       9.157   9.244 -13.587  1.00  0.71           C  
ATOM    234  H   ALA A  14      10.091  10.965 -11.931  1.00  0.71           H  
ATOM    235  HA  ALA A  14      11.084   8.519 -13.072  1.00  0.71           H  
ATOM    236 1HB  ALA A  14       9.014   8.504 -14.379  1.00  0.71           H  
ATOM    237 2HB  ALA A  14       8.717   8.886 -12.670  1.00  0.71           H  
ATOM    238 3HB  ALA A  14       8.689  10.184 -13.875  1.00  0.71           H  
ATOM    239  N   ASP A  15      11.754   8.971 -15.429  1.00  0.65           N  
ATOM    240  CA  ASP A  15      12.277   9.265 -16.749  1.00  0.65           C  
ATOM    241  C   ASP A  15      11.142   9.072 -17.741  1.00  0.65           C  
ATOM    242  O   ASP A  15      11.084   9.731 -18.787  1.00  0.65           O  
ATOM    243  CB  ASP A  15      13.443   8.356 -17.102  1.00  0.65           C  
ATOM    244  CG  ASP A  15      14.645   8.506 -16.223  1.00  0.65           C  
ATOM    245  OD1 ASP A  15      15.167   9.589 -16.137  1.00  0.65           O  
ATOM    246  OD2 ASP A  15      15.053   7.512 -15.625  1.00  0.65           O  
ATOM    247  H   ASP A  15      11.692   8.000 -15.136  1.00  0.65           H  
ATOM    248  HA  ASP A  15      12.603  10.306 -16.788  1.00  0.65           H  
ATOM    249 1HB  ASP A  15      13.104   7.317 -17.085  1.00  0.65           H  
ATOM    250 2HB  ASP A  15      13.745   8.589 -18.107  1.00  0.65           H  
ATOM    251  N   ALA A  16      10.230   8.155 -17.390  1.00  0.62           N  
ATOM    252  CA  ALA A  16       9.098   7.860 -18.252  1.00  0.62           C  
ATOM    253  C   ALA A  16       7.862   7.380 -17.504  1.00  0.62           C  
ATOM    254  O   ALA A  16       7.964   6.723 -16.460  1.00  0.62           O  
ATOM    255  CB  ALA A  16       9.476   6.789 -19.247  1.00  0.62           C  
ATOM    256  H   ALA A  16      10.368   7.626 -16.530  1.00  0.62           H  
ATOM    257  HA  ALA A  16       8.844   8.771 -18.776  1.00  0.62           H  
ATOM    258 1HB  ALA A  16       8.633   6.609 -19.905  1.00  0.62           H  
ATOM    259 2HB  ALA A  16      10.318   7.137 -19.810  1.00  0.62           H  
ATOM    260 3HB  ALA A  16       9.731   5.883 -18.728  1.00  0.62           H  
ATOM    261  N   VAL A  17       6.706   7.679 -18.094  1.00  0.60           N  
ATOM    262  CA  VAL A  17       5.408   7.204 -17.633  1.00  0.60           C  
ATOM    263  C   VAL A  17       4.679   6.466 -18.752  1.00  0.60           C  
ATOM    264  O   VAL A  17       4.601   6.962 -19.879  1.00  0.60           O  
ATOM    265  CB  VAL A  17       4.522   8.354 -17.116  1.00  0.60           C  
ATOM    266  CG1 VAL A  17       3.146   7.825 -16.708  1.00  0.60           C  
ATOM    267  CG2 VAL A  17       5.166   8.989 -15.901  1.00  0.60           C  
ATOM    268  H   VAL A  17       6.746   8.264 -18.927  1.00  0.60           H  
ATOM    269  HA  VAL A  17       5.581   6.523 -16.813  1.00  0.60           H  
ATOM    270  HB  VAL A  17       4.394   9.085 -17.907  1.00  0.60           H  
ATOM    271 1HG1 VAL A  17       2.536   8.649 -16.347  1.00  0.60           H  
ATOM    272 2HG1 VAL A  17       2.654   7.363 -17.560  1.00  0.60           H  
ATOM    273 3HG1 VAL A  17       3.261   7.082 -15.915  1.00  0.60           H  
ATOM    274 1HG2 VAL A  17       4.540   9.795 -15.540  1.00  0.60           H  
ATOM    275 2HG2 VAL A  17       5.274   8.249 -15.129  1.00  0.60           H  
ATOM    276 3HG2 VAL A  17       6.130   9.369 -16.164  1.00  0.60           H  
ATOM    277  N   CYS A  18       4.171   5.286 -18.436  1.00  0.61           N  
ATOM    278  CA  CYS A  18       3.441   4.471 -19.386  1.00  0.61           C  
ATOM    279  C   CYS A  18       1.973   4.380 -18.988  1.00  0.61           C  
ATOM    280  O   CYS A  18       1.664   4.052 -17.842  1.00  0.61           O  
ATOM    281  CB  CYS A  18       4.036   3.070 -19.423  1.00  0.61           C  
ATOM    282  SG  CYS A  18       5.778   3.034 -19.897  1.00  0.61           S  
ATOM    283  H   CYS A  18       4.293   4.958 -17.483  1.00  0.61           H  
ATOM    284  HA  CYS A  18       3.515   4.921 -20.373  1.00  0.61           H  
ATOM    285 1HB  CYS A  18       3.939   2.599 -18.445  1.00  0.61           H  
ATOM    286 2HB  CYS A  18       3.476   2.479 -20.130  1.00  0.61           H  
ATOM    287  HG  CYS A  18       5.604   3.592 -21.092  1.00  0.61           H  
ATOM    288  N   PHE A  19       1.074   4.629 -19.930  1.00  0.63           N  
ATOM    289  CA  PHE A  19      -0.357   4.549 -19.638  1.00  0.63           C  
ATOM    290  C   PHE A  19      -1.081   3.490 -20.461  1.00  0.63           C  
ATOM    291  O   PHE A  19      -0.783   3.300 -21.645  1.00  0.63           O  
ATOM    292  CB  PHE A  19      -1.053   5.854 -19.989  1.00  0.63           C  
ATOM    293  CG  PHE A  19      -0.728   7.090 -19.233  1.00  0.63           C  
ATOM    294  CD1 PHE A  19       0.370   7.858 -19.574  1.00  0.63           C  
ATOM    295  CD2 PHE A  19      -1.574   7.541 -18.232  1.00  0.63           C  
ATOM    296  CE1 PHE A  19       0.631   9.043 -18.909  1.00  0.63           C  
ATOM    297  CE2 PHE A  19      -1.317   8.721 -17.583  1.00  0.63           C  
ATOM    298  CZ  PHE A  19      -0.204   9.470 -17.925  1.00  0.63           C  
ATOM    299  H   PHE A  19       1.397   4.918 -20.856  1.00  0.63           H  
ATOM    300  HA  PHE A  19      -0.493   4.323 -18.580  1.00  0.63           H  
ATOM    301 1HB  PHE A  19      -0.896   6.058 -21.028  1.00  0.63           H  
ATOM    302 2HB  PHE A  19      -2.105   5.680 -19.864  1.00  0.63           H  
ATOM    303  HD1 PHE A  19       1.028   7.511 -20.377  1.00  0.63           H  
ATOM    304  HD2 PHE A  19      -2.456   6.952 -17.972  1.00  0.63           H  
ATOM    305  HE1 PHE A  19       1.496   9.643 -19.166  1.00  0.63           H  
ATOM    306  HE2 PHE A  19      -1.986   9.065 -16.802  1.00  0.63           H  
ATOM    307  HZ  PHE A  19       0.011  10.399 -17.418  1.00  0.63           H  
ATOM    308  N   ASP A  20      -2.078   2.848 -19.852  1.00  0.66           N  
ATOM    309  CA  ASP A  20      -2.988   1.964 -20.596  1.00  0.66           C  
ATOM    310  C   ASP A  20      -4.048   2.800 -21.312  1.00  0.66           C  
ATOM    311  O   ASP A  20      -4.753   3.595 -20.700  1.00  0.66           O  
ATOM    312  CB  ASP A  20      -3.649   0.873 -19.758  1.00  0.66           C  
ATOM    313  CG  ASP A  20      -4.499  -0.161 -20.681  1.00  0.66           C  
ATOM    314  OD1 ASP A  20      -4.514  -1.325 -20.342  1.00  0.66           O  
ATOM    315  OD2 ASP A  20      -5.093   0.215 -21.686  1.00  0.66           O  
ATOM    316  H   ASP A  20      -2.190   2.980 -18.843  1.00  0.66           H  
ATOM    317  HA  ASP A  20      -2.409   1.452 -21.357  1.00  0.66           H  
ATOM    318 1HB  ASP A  20      -2.887   0.314 -19.203  1.00  0.66           H  
ATOM    319 2HB  ASP A  20      -4.319   1.322 -19.025  1.00  0.66           H  
ATOM    320  N   VAL A  21      -4.106   2.668 -22.615  1.00  0.68           N  
ATOM    321  CA  VAL A  21      -4.968   3.481 -23.457  1.00  0.68           C  
ATOM    322  C   VAL A  21      -6.466   3.357 -23.189  1.00  0.68           C  
ATOM    323  O   VAL A  21      -7.194   4.320 -23.391  1.00  0.68           O  
ATOM    324  CB  VAL A  21      -4.747   3.148 -24.892  1.00  0.68           C  
ATOM    325  CG1 VAL A  21      -5.744   3.940 -25.753  1.00  0.68           C  
ATOM    326  CG2 VAL A  21      -3.350   3.423 -25.182  1.00  0.68           C  
ATOM    327  H   VAL A  21      -3.516   1.965 -23.039  1.00  0.68           H  
ATOM    328  HA  VAL A  21      -4.659   4.510 -23.320  1.00  0.68           H  
ATOM    329  HB  VAL A  21      -4.952   2.092 -25.054  1.00  0.68           H  
ATOM    330 1HG1 VAL A  21      -5.615   3.722 -26.793  1.00  0.68           H  
ATOM    331 2HG1 VAL A  21      -6.763   3.681 -25.458  1.00  0.68           H  
ATOM    332 3HG1 VAL A  21      -5.581   5.003 -25.594  1.00  0.68           H  
ATOM    333 1HG2 VAL A  21      -3.141   3.158 -26.171  1.00  0.68           H  
ATOM    334 2HG2 VAL A  21      -3.167   4.474 -25.017  1.00  0.68           H  
ATOM    335 3HG2 VAL A  21      -2.714   2.829 -24.518  1.00  0.68           H  
ATOM    336  N   ASP A  22      -6.939   2.166 -22.839  1.00  0.70           N  
ATOM    337  CA  ASP A  22      -8.373   1.967 -22.595  1.00  0.70           C  
ATOM    338  C   ASP A  22      -8.706   2.615 -21.257  1.00  0.70           C  
ATOM    339  O   ASP A  22      -8.111   3.646 -20.953  1.00  0.70           O  
ATOM    340  CB  ASP A  22      -8.776   0.487 -22.693  1.00  0.70           C  
ATOM    341  CG  ASP A  22      -8.910  -0.050 -24.150  1.00  0.70           C  
ATOM    342  OD1 ASP A  22      -9.010   0.738 -25.067  1.00  0.70           O  
ATOM    343  OD2 ASP A  22      -8.994  -1.238 -24.325  1.00  0.70           O  
ATOM    344  H   ASP A  22      -6.271   1.408 -22.641  1.00  0.70           H  
ATOM    345  HA  ASP A  22      -8.936   2.499 -23.363  1.00  0.70           H  
ATOM    346 1HB  ASP A  22      -8.027  -0.116 -22.165  1.00  0.70           H  
ATOM    347 2HB  ASP A  22      -9.716   0.325 -22.216  1.00  0.70           H  
ATOM    348  N   SER A  23      -9.661   2.079 -20.481  1.00  0.72           N  
ATOM    349  CA  SER A  23     -10.213   2.701 -19.259  1.00  0.72           C  
ATOM    350  C   SER A  23      -9.314   3.661 -18.436  1.00  0.72           C  
ATOM    351  O   SER A  23      -9.831   4.516 -17.716  1.00  0.72           O  
ATOM    352  CB  SER A  23     -10.701   1.597 -18.362  1.00  0.72           C  
ATOM    353  OG  SER A  23     -11.783   0.929 -18.939  1.00  0.72           O  
ATOM    354  H   SER A  23     -10.073   1.205 -20.760  1.00  0.72           H  
ATOM    355  HA  SER A  23     -11.092   3.268 -19.564  1.00  0.72           H  
ATOM    356 1HB  SER A  23      -9.893   0.901 -18.227  1.00  0.72           H  
ATOM    357 2HB  SER A  23     -10.973   1.985 -17.382  1.00  0.72           H  
ATOM    358  HG  SER A  23     -11.845   0.082 -18.480  1.00  0.72           H  
ATOM    359  N   THR A  24      -7.995   3.544 -18.508  1.00  0.73           N  
ATOM    360  CA  THR A  24      -7.141   4.515 -17.856  1.00  0.73           C  
ATOM    361  C   THR A  24      -7.096   5.822 -18.672  1.00  0.73           C  
ATOM    362  O   THR A  24      -7.541   6.858 -18.186  1.00  0.73           O  
ATOM    363  CB  THR A  24      -5.741   3.920 -17.643  1.00  0.73           C  
ATOM    364  OG1 THR A  24      -5.836   2.798 -16.752  1.00  0.73           O  
ATOM    365  CG2 THR A  24      -4.758   4.921 -17.108  1.00  0.73           C  
ATOM    366  H   THR A  24      -7.594   2.821 -19.091  1.00  0.73           H  
ATOM    367  HA  THR A  24      -7.557   4.744 -16.877  1.00  0.73           H  
ATOM    368  HB  THR A  24      -5.393   3.565 -18.552  1.00  0.73           H  
ATOM    369  HG1 THR A  24      -6.312   2.024 -17.161  1.00  0.73           H  
ATOM    370 1HG2 THR A  24      -3.790   4.443 -16.996  1.00  0.73           H  
ATOM    371 2HG2 THR A  24      -4.671   5.748 -17.808  1.00  0.73           H  
ATOM    372 3HG2 THR A  24      -5.103   5.284 -16.143  1.00  0.73           H  
ATOM    373  N   VAL A  25      -6.677   5.775 -19.942  1.00  0.74           N  
ATOM    374  CA  VAL A  25      -6.666   7.005 -20.744  1.00  0.74           C  
ATOM    375  C   VAL A  25      -8.018   7.364 -21.363  1.00  0.74           C  
ATOM    376  O   VAL A  25      -8.457   8.517 -21.287  1.00  0.74           O  
ATOM    377  CB  VAL A  25      -5.621   6.940 -21.855  1.00  0.74           C  
ATOM    378  CG1 VAL A  25      -5.703   8.122 -22.800  1.00  0.74           C  
ATOM    379  CG2 VAL A  25      -4.249   6.893 -21.233  1.00  0.74           C  
ATOM    380  H   VAL A  25      -6.321   4.899 -20.336  1.00  0.74           H  
ATOM    381  HA  VAL A  25      -6.351   7.782 -20.079  1.00  0.74           H  
ATOM    382  HB  VAL A  25      -5.806   6.079 -22.423  1.00  0.74           H  
ATOM    383 1HG1 VAL A  25      -4.955   7.988 -23.568  1.00  0.74           H  
ATOM    384 2HG1 VAL A  25      -6.681   8.157 -23.252  1.00  0.74           H  
ATOM    385 3HG1 VAL A  25      -5.522   9.034 -22.292  1.00  0.74           H  
ATOM    386 1HG2 VAL A  25      -3.496   6.812 -22.011  1.00  0.74           H  
ATOM    387 2HG2 VAL A  25      -4.077   7.799 -20.648  1.00  0.74           H  
ATOM    388 3HG2 VAL A  25      -4.203   6.027 -20.585  1.00  0.74           H  
ATOM    389  N   ILE A  26      -8.664   6.389 -21.985  1.00  0.75           N  
ATOM    390  CA  ILE A  26      -9.949   6.593 -22.641  1.00  0.75           C  
ATOM    391  C   ILE A  26     -11.062   6.024 -21.777  1.00  0.75           C  
ATOM    392  O   ILE A  26     -10.965   4.911 -21.282  1.00  0.75           O  
ATOM    393  CB  ILE A  26      -9.950   5.961 -24.044  1.00  0.75           C  
ATOM    394  CG1 ILE A  26      -8.839   6.530 -24.859  1.00  0.75           C  
ATOM    395  CG2 ILE A  26     -11.236   6.230 -24.766  1.00  0.75           C  
ATOM    396  CD1 ILE A  26      -8.976   7.975 -25.014  1.00  0.75           C  
ATOM    397  H   ILE A  26      -8.247   5.449 -22.012  1.00  0.75           H  
ATOM    398  HA  ILE A  26     -10.123   7.660 -22.752  1.00  0.75           H  
ATOM    399  HB  ILE A  26      -9.797   4.882 -23.953  1.00  0.75           H  
ATOM    400 1HG1 ILE A  26      -7.891   6.338 -24.390  1.00  0.75           H  
ATOM    401 2HG1 ILE A  26      -8.844   6.056 -25.829  1.00  0.75           H  
ATOM    402 1HG2 ILE A  26     -11.207   5.764 -25.741  1.00  0.75           H  
ATOM    403 2HG2 ILE A  26     -12.031   5.827 -24.230  1.00  0.75           H  
ATOM    404 3HG2 ILE A  26     -11.370   7.295 -24.869  1.00  0.75           H  
ATOM    405 1HD1 ILE A  26      -8.169   8.359 -25.600  1.00  0.75           H  
ATOM    406 2HD1 ILE A  26      -9.918   8.206 -25.496  1.00  0.75           H  
ATOM    407 3HD1 ILE A  26      -8.953   8.424 -24.044  1.00  0.75           H  
ATOM    408  N   ARG A  27     -12.118   6.800 -21.553  1.00  0.76           N  
ATOM    409  CA  ARG A  27     -13.212   6.336 -20.694  1.00  0.76           C  
ATOM    410  C   ARG A  27     -13.963   5.119 -21.276  1.00  0.76           C  
ATOM    411  O   ARG A  27     -14.639   4.382 -20.557  1.00  0.76           O  
ATOM    412  CB  ARG A  27     -14.161   7.489 -20.403  1.00  0.76           C  
ATOM    413  CG  ARG A  27     -15.005   7.931 -21.557  1.00  0.76           C  
ATOM    414  CD  ARG A  27     -15.761   9.188 -21.281  1.00  0.76           C  
ATOM    415  NE  ARG A  27     -14.892  10.373 -21.230  1.00  0.76           N  
ATOM    416  CZ  ARG A  27     -15.329  11.624 -20.960  1.00  0.76           C  
ATOM    417  NH1 ARG A  27     -16.608  11.832 -20.714  1.00  0.76           N  
ATOM    418  NH2 ARG A  27     -14.488  12.644 -20.946  1.00  0.76           N  
ATOM    419  H   ARG A  27     -12.165   7.717 -22.004  1.00  0.76           H  
ATOM    420  HA  ARG A  27     -12.776   6.023 -19.753  1.00  0.76           H  
ATOM    421 1HB  ARG A  27     -14.825   7.214 -19.585  1.00  0.76           H  
ATOM    422 2HB  ARG A  27     -13.578   8.354 -20.073  1.00  0.76           H  
ATOM    423 1HG  ARG A  27     -14.390   8.056 -22.435  1.00  0.76           H  
ATOM    424 2HG  ARG A  27     -15.744   7.158 -21.737  1.00  0.76           H  
ATOM    425 1HD  ARG A  27     -16.498   9.341 -22.069  1.00  0.76           H  
ATOM    426 2HD  ARG A  27     -16.269   9.098 -20.322  1.00  0.76           H  
ATOM    427  HE  ARG A  27     -13.900  10.249 -21.423  1.00  0.76           H  
ATOM    428 1HH1 ARG A  27     -17.257  11.058 -20.724  1.00  0.76           H  
ATOM    429 2HH1 ARG A  27     -16.938  12.765 -20.515  1.00  0.76           H  
ATOM    430 1HH2 ARG A  27     -13.485  12.492 -21.134  1.00  0.76           H  
ATOM    431 2HH2 ARG A  27     -14.822  13.573 -20.750  1.00  0.76           H  
ATOM    432  N   GLU A  28     -13.842   4.941 -22.586  1.00  0.78           N  
ATOM    433  CA  GLU A  28     -14.433   3.854 -23.362  1.00  0.78           C  
ATOM    434  C   GLU A  28     -13.343   2.841 -23.734  1.00  0.78           C  
ATOM    435  O   GLU A  28     -12.213   3.230 -24.008  1.00  0.78           O  
ATOM    436  CB  GLU A  28     -15.058   4.434 -24.631  1.00  0.78           C  
ATOM    437  CG  GLU A  28     -16.202   5.403 -24.368  1.00  0.78           C  
ATOM    438  CD  GLU A  28     -16.758   6.027 -25.602  1.00  0.78           C  
ATOM    439  OE1 GLU A  28     -16.209   5.807 -26.646  1.00  0.78           O  
ATOM    440  OE2 GLU A  28     -17.723   6.750 -25.498  1.00  0.78           O  
ATOM    441  H   GLU A  28     -13.276   5.611 -23.071  1.00  0.78           H  
ATOM    442  HA  GLU A  28     -15.193   3.352 -22.763  1.00  0.78           H  
ATOM    443 1HB  GLU A  28     -14.296   4.956 -25.209  1.00  0.78           H  
ATOM    444 2HB  GLU A  28     -15.439   3.623 -25.245  1.00  0.78           H  
ATOM    445 1HG  GLU A  28     -16.998   4.882 -23.837  1.00  0.78           H  
ATOM    446 2HG  GLU A  28     -15.833   6.185 -23.738  1.00  0.78           H  
ATOM    447  N   GLU A  29     -13.675   1.554 -23.792  1.00  0.80           N  
ATOM    448  CA  GLU A  29     -12.675   0.560 -24.200  1.00  0.80           C  
ATOM    449  C   GLU A  29     -12.678   0.367 -25.727  1.00  0.80           C  
ATOM    450  O   GLU A  29     -13.741   0.147 -26.313  1.00  0.80           O  
ATOM    451  CB  GLU A  29     -12.951  -0.770 -23.480  1.00  0.80           C  
ATOM    452  CG  GLU A  29     -12.792  -0.723 -21.944  1.00  0.80           C  
ATOM    453  CD  GLU A  29     -13.091  -2.057 -21.259  1.00  0.80           C  
ATOM    454  OE1 GLU A  29     -13.483  -2.974 -21.933  1.00  0.80           O  
ATOM    455  OE2 GLU A  29     -12.910  -2.150 -20.064  1.00  0.80           O  
ATOM    456  H   GLU A  29     -14.617   1.267 -23.558  1.00  0.80           H  
ATOM    457  HA  GLU A  29     -11.687   0.919 -23.906  1.00  0.80           H  
ATOM    458 1HB  GLU A  29     -13.959  -1.091 -23.690  1.00  0.80           H  
ATOM    459 2HB  GLU A  29     -12.273  -1.534 -23.865  1.00  0.80           H  
ATOM    460 1HG  GLU A  29     -11.782  -0.431 -21.701  1.00  0.80           H  
ATOM    461 2HG  GLU A  29     -13.460   0.041 -21.547  1.00  0.80           H  
ATOM    462  N   GLY A  30     -11.495   0.374 -26.361  1.00  0.80           N  
ATOM    463  CA  GLY A  30     -11.364   0.222 -27.814  1.00  0.80           C  
ATOM    464  C   GLY A  30     -12.012  -1.049 -28.353  1.00  0.80           C  
ATOM    465  O   GLY A  30     -12.831  -0.996 -29.276  1.00  0.80           O  
ATOM    466  H   GLY A  30     -10.632   0.529 -25.826  1.00  0.80           H  
ATOM    467 1HA  GLY A  30     -11.809   1.089 -28.303  1.00  0.80           H  
ATOM    468 2HA  GLY A  30     -10.305   0.226 -28.071  1.00  0.80           H  
ATOM    469  N   ILE A  31     -11.645  -2.193 -27.777  1.00  0.78           N  
ATOM    470  CA  ILE A  31     -12.167  -3.484 -28.220  1.00  0.78           C  
ATOM    471  C   ILE A  31     -13.681  -3.568 -28.059  1.00  0.78           C  
ATOM    472  O   ILE A  31     -14.366  -4.128 -28.916  1.00  0.78           O  
ATOM    473  CB  ILE A  31     -11.488  -4.657 -27.486  1.00  0.78           C  
ATOM    474  CG1 ILE A  31      -9.999  -4.780 -27.921  1.00  0.78           C  
ATOM    475  CG2 ILE A  31     -12.227  -5.950 -27.769  1.00  0.78           C  
ATOM    476  CD1 ILE A  31      -9.168  -5.749 -27.060  1.00  0.78           C  
ATOM    477  H   ILE A  31     -10.977  -2.156 -27.016  1.00  0.78           H  
ATOM    478  HA  ILE A  31     -11.943  -3.591 -29.281  1.00  0.78           H  
ATOM    479  HB  ILE A  31     -11.503  -4.464 -26.411  1.00  0.78           H  
ATOM    480 1HG1 ILE A  31      -9.963  -5.124 -28.955  1.00  0.78           H  
ATOM    481 2HG1 ILE A  31      -9.536  -3.794 -27.865  1.00  0.78           H  
ATOM    482 1HG2 ILE A  31     -11.743  -6.758 -27.238  1.00  0.78           H  
ATOM    483 2HG2 ILE A  31     -13.255  -5.858 -27.438  1.00  0.78           H  
ATOM    484 3HG2 ILE A  31     -12.202  -6.148 -28.834  1.00  0.78           H  
ATOM    485 1HD1 ILE A  31      -8.139  -5.780 -27.428  1.00  0.78           H  
ATOM    486 2HD1 ILE A  31      -9.171  -5.410 -26.024  1.00  0.78           H  
ATOM    487 3HD1 ILE A  31      -9.599  -6.748 -27.117  1.00  0.78           H  
ATOM    488  N   ASP A  32     -14.203  -3.052 -26.945  1.00  0.75           N  
ATOM    489  CA  ASP A  32     -15.638  -3.110 -26.692  1.00  0.75           C  
ATOM    490  C   ASP A  32     -16.418  -2.232 -27.660  1.00  0.75           C  
ATOM    491  O   ASP A  32     -17.444  -2.665 -28.187  1.00  0.75           O  
ATOM    492  CB  ASP A  32     -15.950  -2.713 -25.250  1.00  0.75           C  
ATOM    493  CG  ASP A  32     -17.406  -2.877 -24.855  1.00  0.75           C  
ATOM    494  OD1 ASP A  32     -17.899  -3.969 -24.958  1.00  0.75           O  
ATOM    495  OD2 ASP A  32     -18.009  -1.920 -24.408  1.00  0.75           O  
ATOM    496  H   ASP A  32     -13.597  -2.594 -26.278  1.00  0.75           H  
ATOM    497  HA  ASP A  32     -15.964  -4.140 -26.832  1.00  0.75           H  
ATOM    498 1HB  ASP A  32     -15.325  -3.293 -24.563  1.00  0.75           H  
ATOM    499 2HB  ASP A  32     -15.687  -1.663 -25.120  1.00  0.75           H  
ATOM    500  N   GLU A  33     -15.946  -1.016 -27.934  1.00  0.71           N  
ATOM    501  CA  GLU A  33     -16.708  -0.187 -28.858  1.00  0.71           C  
ATOM    502  C   GLU A  33     -16.668  -0.805 -30.264  1.00  0.71           C  
ATOM    503  O   GLU A  33     -17.647  -0.724 -31.017  1.00  0.71           O  
ATOM    504  CB  GLU A  33     -16.227   1.262 -28.838  1.00  0.71           C  
ATOM    505  CG  GLU A  33     -16.518   2.016 -27.522  1.00  0.71           C  
ATOM    506  CD  GLU A  33     -18.022   2.114 -27.145  1.00  0.71           C  
ATOM    507  OE1 GLU A  33     -18.834   2.539 -27.953  1.00  0.71           O  
ATOM    508  OE2 GLU A  33     -18.346   1.748 -26.027  1.00  0.71           O  
ATOM    509  H   GLU A  33     -15.096  -0.664 -27.487  1.00  0.71           H  
ATOM    510  HA  GLU A  33     -17.744  -0.181 -28.529  1.00  0.71           H  
ATOM    511 1HB  GLU A  33     -15.149   1.291 -29.016  1.00  0.71           H  
ATOM    512 2HB  GLU A  33     -16.708   1.810 -29.628  1.00  0.71           H  
ATOM    513 1HG  GLU A  33     -15.991   1.509 -26.712  1.00  0.71           H  
ATOM    514 2HG  GLU A  33     -16.108   3.025 -27.603  1.00  0.71           H  
ATOM    515  N   LEU A  34     -15.553  -1.453 -30.612  1.00  0.68           N  
ATOM    516  CA  LEU A  34     -15.457  -2.107 -31.905  1.00  0.68           C  
ATOM    517  C   LEU A  34     -16.429  -3.298 -31.906  1.00  0.68           C  
ATOM    518  O   LEU A  34     -17.151  -3.523 -32.879  1.00  0.68           O  
ATOM    519  CB  LEU A  34     -14.010  -2.521 -32.172  1.00  0.68           C  
ATOM    520  CG  LEU A  34     -13.678  -3.055 -33.570  1.00  0.68           C  
ATOM    521  CD1 LEU A  34     -14.012  -1.988 -34.630  1.00  0.68           C  
ATOM    522  CD2 LEU A  34     -12.197  -3.395 -33.608  1.00  0.68           C  
ATOM    523  H   LEU A  34     -14.747  -1.466 -29.983  1.00  0.68           H  
ATOM    524  HA  LEU A  34     -15.773  -1.419 -32.676  1.00  0.68           H  
ATOM    525 1HB  LEU A  34     -13.365  -1.662 -31.977  1.00  0.68           H  
ATOM    526 2HB  LEU A  34     -13.747  -3.302 -31.454  1.00  0.68           H  
ATOM    527  HG  LEU A  34     -14.275  -3.929 -33.783  1.00  0.68           H  
ATOM    528 1HD1 LEU A  34     -13.778  -2.365 -35.624  1.00  0.68           H  
ATOM    529 2HD1 LEU A  34     -15.059  -1.748 -34.581  1.00  0.68           H  
ATOM    530 3HD1 LEU A  34     -13.427  -1.090 -34.436  1.00  0.68           H  
ATOM    531 1HD2 LEU A  34     -11.936  -3.758 -34.581  1.00  0.68           H  
ATOM    532 2HD2 LEU A  34     -11.615  -2.498 -33.394  1.00  0.68           H  
ATOM    533 3HD2 LEU A  34     -11.981  -4.158 -32.859  1.00  0.68           H  
ATOM    534  N   ALA A  35     -16.507  -4.025 -30.792  1.00  0.65           N  
ATOM    535  CA  ALA A  35     -17.458  -5.117 -30.694  1.00  0.65           C  
ATOM    536  C   ALA A  35     -18.879  -4.616 -30.889  1.00  0.65           C  
ATOM    537  O   ALA A  35     -19.703  -5.289 -31.515  1.00  0.65           O  
ATOM    538  CB  ALA A  35     -17.344  -5.774 -29.345  1.00  0.65           C  
ATOM    539  H   ALA A  35     -15.880  -3.842 -30.010  1.00  0.65           H  
ATOM    540  HA  ALA A  35     -17.241  -5.826 -31.482  1.00  0.65           H  
ATOM    541 1HB  ALA A  35     -18.035  -6.592 -29.262  1.00  0.65           H  
ATOM    542 2HB  ALA A  35     -16.337  -6.126 -29.222  1.00  0.65           H  
ATOM    543 3HB  ALA A  35     -17.566  -5.060 -28.568  1.00  0.65           H  
ATOM    544  N   LYS A  36     -19.183  -3.423 -30.372  1.00  0.63           N  
ATOM    545  CA  LYS A  36     -20.525  -2.884 -30.528  1.00  0.63           C  
ATOM    546  C   LYS A  36     -20.826  -2.545 -31.982  1.00  0.63           C  
ATOM    547  O   LYS A  36     -21.873  -2.938 -32.496  1.00  0.63           O  
ATOM    548  CB  LYS A  36     -20.712  -1.632 -29.671  1.00  0.63           C  
ATOM    549  CG  LYS A  36     -20.770  -1.876 -28.187  1.00  0.63           C  
ATOM    550  CD  LYS A  36     -20.865  -0.568 -27.434  1.00  0.63           C  
ATOM    551  CE  LYS A  36     -20.831  -0.784 -25.939  1.00  0.63           C  
ATOM    552  NZ  LYS A  36     -20.762   0.498 -25.193  1.00  0.63           N  
ATOM    553  H   LYS A  36     -18.482  -2.915 -29.830  1.00  0.63           H  
ATOM    554  HA  LYS A  36     -21.239  -3.638 -30.200  1.00  0.63           H  
ATOM    555 1HB  LYS A  36     -19.892  -0.941 -29.855  1.00  0.63           H  
ATOM    556 2HB  LYS A  36     -21.630  -1.129 -29.962  1.00  0.63           H  
ATOM    557 1HG  LYS A  36     -21.651  -2.464 -27.962  1.00  0.63           H  
ATOM    558 2HG  LYS A  36     -19.894  -2.427 -27.852  1.00  0.63           H  
ATOM    559 1HD  LYS A  36     -20.033   0.075 -27.714  1.00  0.63           H  
ATOM    560 2HD  LYS A  36     -21.792  -0.066 -27.694  1.00  0.63           H  
ATOM    561 1HE  LYS A  36     -21.717  -1.311 -25.635  1.00  0.63           H  
ATOM    562 2HE  LYS A  36     -19.964  -1.385 -25.698  1.00  0.63           H  
ATOM    563 1HZ  LYS A  36     -20.724   0.308 -24.207  1.00  0.63           H  
ATOM    564 2HZ  LYS A  36     -19.903   0.992 -25.481  1.00  0.63           H  
ATOM    565 3HZ  LYS A  36     -21.559   1.063 -25.403  1.00  0.63           H  
ATOM    566  N   ILE A  37     -19.881  -1.904 -32.692  1.00  0.62           N  
ATOM    567  CA  ILE A  37     -20.143  -1.544 -34.096  1.00  0.62           C  
ATOM    568  C   ILE A  37     -20.289  -2.813 -34.947  1.00  0.62           C  
ATOM    569  O   ILE A  37     -20.981  -2.815 -35.969  1.00  0.62           O  
ATOM    570  CB  ILE A  37     -19.061  -0.587 -34.689  1.00  0.62           C  
ATOM    571  CG1 ILE A  37     -19.591   0.126 -35.941  1.00  0.62           C  
ATOM    572  CG2 ILE A  37     -17.812  -1.297 -35.110  1.00  0.62           C  
ATOM    573  CD1 ILE A  37     -18.674   1.277 -36.416  1.00  0.62           C  
ATOM    574  H   ILE A  37     -19.014  -1.619 -32.233  1.00  0.62           H  
ATOM    575  HA  ILE A  37     -21.088  -1.010 -34.136  1.00  0.62           H  
ATOM    576  HB  ILE A  37     -18.814   0.162 -33.943  1.00  0.62           H  
ATOM    577 1HG1 ILE A  37     -19.688  -0.598 -36.749  1.00  0.62           H  
ATOM    578 2HG1 ILE A  37     -20.577   0.539 -35.722  1.00  0.62           H  
ATOM    579 1HG2 ILE A  37     -17.099  -0.573 -35.509  1.00  0.62           H  
ATOM    580 2HG2 ILE A  37     -17.399  -1.762 -34.283  1.00  0.62           H  
ATOM    581 3HG2 ILE A  37     -18.043  -2.035 -35.875  1.00  0.62           H  
ATOM    582 1HD1 ILE A  37     -19.106   1.742 -37.296  1.00  0.62           H  
ATOM    583 2HD1 ILE A  37     -18.583   2.021 -35.623  1.00  0.62           H  
ATOM    584 3HD1 ILE A  37     -17.682   0.887 -36.662  1.00  0.62           H  
ATOM    585  N   CYS A  38     -19.660  -3.904 -34.495  1.00  0.61           N  
ATOM    586  CA  CYS A  38     -19.722  -5.192 -35.164  1.00  0.61           C  
ATOM    587  C   CYS A  38     -20.881  -6.093 -34.669  1.00  0.61           C  
ATOM    588  O   CYS A  38     -21.059  -7.201 -35.181  1.00  0.61           O  
ATOM    589  CB  CYS A  38     -18.395  -5.912 -34.975  1.00  0.61           C  
ATOM    590  SG  CYS A  38     -16.974  -5.017 -35.719  1.00  0.61           S  
ATOM    591  H   CYS A  38     -19.067  -3.819 -33.669  1.00  0.61           H  
ATOM    592  HA  CYS A  38     -19.861  -5.009 -36.228  1.00  0.61           H  
ATOM    593 1HB  CYS A  38     -18.201  -6.031 -33.909  1.00  0.61           H  
ATOM    594 2HB  CYS A  38     -18.441  -6.910 -35.418  1.00  0.61           H  
ATOM    595  HG  CYS A  38     -16.889  -4.107 -34.718  1.00  0.61           H  
ATOM    596  N   GLY A  39     -21.656  -5.638 -33.671  1.00  0.61           N  
ATOM    597  CA  GLY A  39     -22.795  -6.393 -33.134  1.00  0.61           C  
ATOM    598  C   GLY A  39     -22.498  -7.564 -32.172  1.00  0.61           C  
ATOM    599  O   GLY A  39     -23.358  -8.428 -31.988  1.00  0.61           O  
ATOM    600  H   GLY A  39     -21.488  -4.712 -33.284  1.00  0.61           H  
ATOM    601 1HA  GLY A  39     -23.448  -5.685 -32.622  1.00  0.61           H  
ATOM    602 2HA  GLY A  39     -23.375  -6.774 -33.973  1.00  0.61           H  
ATOM    603  N   VAL A  40     -21.307  -7.619 -31.570  1.00  0.61           N  
ATOM    604  CA  VAL A  40     -20.949  -8.745 -30.691  1.00  0.61           C  
ATOM    605  C   VAL A  40     -20.557  -8.352 -29.265  1.00  0.61           C  
ATOM    606  O   VAL A  40     -19.811  -9.075 -28.590  1.00  0.61           O  
ATOM    607  CB  VAL A  40     -19.827  -9.564 -31.317  1.00  0.61           C  
ATOM    608  CG1 VAL A  40     -20.328 -10.211 -32.593  1.00  0.61           C  
ATOM    609  CG2 VAL A  40     -18.647  -8.698 -31.578  1.00  0.61           C  
ATOM    610  H   VAL A  40     -20.639  -6.863 -31.720  1.00  0.61           H  
ATOM    611  HA  VAL A  40     -21.819  -9.397 -30.622  1.00  0.61           H  
ATOM    612  HB  VAL A  40     -19.545 -10.362 -30.629  1.00  0.61           H  
ATOM    613 1HG1 VAL A  40     -19.557 -10.814 -33.028  1.00  0.61           H  
ATOM    614 2HG1 VAL A  40     -21.188 -10.839 -32.365  1.00  0.61           H  
ATOM    615 3HG1 VAL A  40     -20.620  -9.440 -33.307  1.00  0.61           H  
ATOM    616 1HG2 VAL A  40     -17.879  -9.308 -31.988  1.00  0.61           H  
ATOM    617 2HG2 VAL A  40     -18.913  -7.899 -32.274  1.00  0.61           H  
ATOM    618 3HG2 VAL A  40     -18.314  -8.276 -30.658  1.00  0.61           H  
ATOM    619  N   GLU A  41     -21.114  -7.244 -28.805  1.00  0.62           N  
ATOM    620  CA  GLU A  41     -20.874  -6.678 -27.479  1.00  0.62           C  
ATOM    621  C   GLU A  41     -20.947  -7.665 -26.304  1.00  0.62           C  
ATOM    622  O   GLU A  41     -20.052  -7.683 -25.454  1.00  0.62           O  
ATOM    623  CB  GLU A  41     -21.932  -5.594 -27.257  1.00  0.62           C  
ATOM    624  CG  GLU A  41     -21.890  -4.860 -25.929  1.00  0.62           C  
ATOM    625  CD  GLU A  41     -23.008  -3.819 -25.815  1.00  0.62           C  
ATOM    626  OE1 GLU A  41     -23.742  -3.659 -26.765  1.00  0.62           O  
ATOM    627  OE2 GLU A  41     -23.113  -3.179 -24.789  1.00  0.62           O  
ATOM    628  H   GLU A  41     -21.726  -6.746 -29.437  1.00  0.62           H  
ATOM    629  HA  GLU A  41     -19.881  -6.224 -27.483  1.00  0.62           H  
ATOM    630 1HB  GLU A  41     -21.843  -4.853 -28.046  1.00  0.62           H  
ATOM    631 2HB  GLU A  41     -22.922  -6.039 -27.347  1.00  0.62           H  
ATOM    632 1HG  GLU A  41     -21.992  -5.584 -25.118  1.00  0.62           H  
ATOM    633 2HG  GLU A  41     -20.920  -4.365 -25.823  1.00  0.62           H  
ATOM    634  N   ASP A  42     -21.994  -8.494 -26.236  1.00  0.65           N  
ATOM    635  CA  ASP A  42     -22.129  -9.368 -25.065  1.00  0.65           C  
ATOM    636  C   ASP A  42     -21.080 -10.469 -25.006  1.00  0.65           C  
ATOM    637  O   ASP A  42     -20.521 -10.763 -23.943  1.00  0.65           O  
ATOM    638  CB  ASP A  42     -23.506 -10.033 -25.055  1.00  0.65           C  
ATOM    639  CG  ASP A  42     -24.650  -9.090 -24.727  1.00  0.65           C  
ATOM    640  OD1 ASP A  42     -24.399  -8.023 -24.234  1.00  0.65           O  
ATOM    641  OD2 ASP A  42     -25.771  -9.448 -24.985  1.00  0.65           O  
ATOM    642  H   ASP A  42     -22.696  -8.482 -26.962  1.00  0.65           H  
ATOM    643  HA  ASP A  42     -22.030  -8.753 -24.171  1.00  0.65           H  
ATOM    644 1HB  ASP A  42     -23.696 -10.479 -26.031  1.00  0.65           H  
ATOM    645 2HB  ASP A  42     -23.507 -10.844 -24.327  1.00  0.65           H  
ATOM    646  N   ALA A  43     -20.794 -11.077 -26.152  1.00  0.68           N  
ATOM    647  CA  ALA A  43     -19.821 -12.155 -26.181  1.00  0.68           C  
ATOM    648  C   ALA A  43     -18.445 -11.628 -25.807  1.00  0.68           C  
ATOM    649  O   ALA A  43     -17.703 -12.261 -25.049  1.00  0.68           O  
ATOM    650  CB  ALA A  43     -19.811 -12.790 -27.549  1.00  0.68           C  
ATOM    651  H   ALA A  43     -21.255 -10.785 -27.001  1.00  0.68           H  
ATOM    652  HA  ALA A  43     -20.110 -12.900 -25.441  1.00  0.68           H  
ATOM    653 1HB  ALA A  43     -19.102 -13.611 -27.557  1.00  0.68           H  
ATOM    654 2HB  ALA A  43     -20.804 -13.169 -27.781  1.00  0.68           H  
ATOM    655 3HB  ALA A  43     -19.524 -12.044 -28.294  1.00  0.68           H  
ATOM    656  N   VAL A  44     -18.130 -10.439 -26.311  1.00  0.73           N  
ATOM    657  CA  VAL A  44     -16.859  -9.797 -26.048  1.00  0.73           C  
ATOM    658  C   VAL A  44     -16.748  -9.376 -24.591  1.00  0.73           C  
ATOM    659  O   VAL A  44     -15.684  -9.534 -23.973  1.00  0.73           O  
ATOM    660  CB  VAL A  44     -16.664  -8.638 -27.017  1.00  0.73           C  
ATOM    661  CG1 VAL A  44     -15.444  -7.821 -26.659  1.00  0.73           C  
ATOM    662  CG2 VAL A  44     -16.490  -9.238 -28.427  1.00  0.73           C  
ATOM    663  H   VAL A  44     -18.792  -9.963 -26.930  1.00  0.73           H  
ATOM    664  HA  VAL A  44     -16.073 -10.523 -26.251  1.00  0.73           H  
ATOM    665  HB  VAL A  44     -17.542  -7.984 -26.983  1.00  0.73           H  
ATOM    666 1HG1 VAL A  44     -15.331  -7.011 -27.367  1.00  0.73           H  
ATOM    667 2HG1 VAL A  44     -15.563  -7.406 -25.657  1.00  0.73           H  
ATOM    668 3HG1 VAL A  44     -14.575  -8.444 -26.692  1.00  0.73           H  
ATOM    669 1HG2 VAL A  44     -16.362  -8.454 -29.141  1.00  0.73           H  
ATOM    670 2HG2 VAL A  44     -15.614  -9.886 -28.446  1.00  0.73           H  
ATOM    671 3HG2 VAL A  44     -17.373  -9.820 -28.688  1.00  0.73           H  
ATOM    672  N   SER A  45     -17.837  -8.838 -24.030  1.00  0.80           N  
ATOM    673  CA  SER A  45     -17.839  -8.418 -22.638  1.00  0.80           C  
ATOM    674  C   SER A  45     -17.519  -9.594 -21.726  1.00  0.80           C  
ATOM    675  O   SER A  45     -16.719  -9.458 -20.796  1.00  0.80           O  
ATOM    676  CB  SER A  45     -19.195  -7.854 -22.264  1.00  0.80           C  
ATOM    677  OG  SER A  45     -19.461  -6.674 -22.963  1.00  0.80           O  
ATOM    678  H   SER A  45     -18.682  -8.689 -24.582  1.00  0.80           H  
ATOM    679  HA  SER A  45     -17.079  -7.648 -22.506  1.00  0.80           H  
ATOM    680 1HB  SER A  45     -19.966  -8.590 -22.485  1.00  0.80           H  
ATOM    681 2HB  SER A  45     -19.221  -7.660 -21.197  1.00  0.80           H  
ATOM    682  HG  SER A  45     -19.498  -6.923 -23.920  1.00  0.80           H  
ATOM    683  N   GLU A  46     -18.081 -10.770 -22.015  1.00  0.89           N  
ATOM    684  CA  GLU A  46     -17.775 -11.925 -21.180  1.00  0.89           C  
ATOM    685  C   GLU A  46     -16.313 -12.327 -21.320  1.00  0.89           C  
ATOM    686  O   GLU A  46     -15.650 -12.608 -20.317  1.00  0.89           O  
ATOM    687  CB  GLU A  46     -18.685 -13.106 -21.521  1.00  0.89           C  
ATOM    688  CG  GLU A  46     -18.404 -14.416 -20.721  1.00  0.89           C  
ATOM    689  CD  GLU A  46     -18.631 -14.393 -19.199  1.00  0.89           C  
ATOM    690  OE1 GLU A  46     -19.322 -13.536 -18.672  1.00  0.89           O  
ATOM    691  OE2 GLU A  46     -18.083 -15.281 -18.564  1.00  0.89           O  
ATOM    692  H   GLU A  46     -18.749 -10.845 -22.788  1.00  0.89           H  
ATOM    693  HA  GLU A  46     -17.944 -11.652 -20.143  1.00  0.89           H  
ATOM    694 1HB  GLU A  46     -19.722 -12.821 -21.353  1.00  0.89           H  
ATOM    695 2HB  GLU A  46     -18.583 -13.337 -22.585  1.00  0.89           H  
ATOM    696 1HG  GLU A  46     -19.009 -15.214 -21.148  1.00  0.89           H  
ATOM    697 2HG  GLU A  46     -17.368 -14.675 -20.888  1.00  0.89           H  
ATOM    698  N   MET A  47     -15.768 -12.300 -22.540  1.00  0.98           N  
ATOM    699  CA  MET A  47     -14.371 -12.694 -22.674  1.00  0.98           C  
ATOM    700  C   MET A  47     -13.458 -11.711 -21.947  1.00  0.98           C  
ATOM    701  O   MET A  47     -12.451 -12.107 -21.344  1.00  0.98           O  
ATOM    702  CB  MET A  47     -13.953 -12.747 -24.131  1.00  0.98           C  
ATOM    703  CG  MET A  47     -14.639 -13.792 -24.965  1.00  0.98           C  
ATOM    704  SD  MET A  47     -14.442 -15.439 -24.335  1.00  0.98           S  
ATOM    705  CE  MET A  47     -16.023 -15.547 -23.531  1.00  0.98           C  
ATOM    706  H   MET A  47     -16.333 -12.067 -23.361  1.00  0.98           H  
ATOM    707  HA  MET A  47     -14.242 -13.675 -22.224  1.00  0.98           H  
ATOM    708 1HB  MET A  47     -14.184 -11.790 -24.582  1.00  0.98           H  
ATOM    709 2HB  MET A  47     -12.876 -12.899 -24.204  1.00  0.98           H  
ATOM    710 1HG  MET A  47     -15.693 -13.575 -25.016  1.00  0.98           H  
ATOM    711 2HG  MET A  47     -14.236 -13.760 -25.978  1.00  0.98           H  
ATOM    712 1HE  MET A  47     -16.135 -16.513 -23.068  1.00  0.98           H  
ATOM    713 2HE  MET A  47     -16.089 -14.776 -22.782  1.00  0.98           H  
ATOM    714 3HE  MET A  47     -16.818 -15.402 -24.265  1.00  0.98           H  
ATOM    715  N   THR A  48     -13.840 -10.434 -21.969  1.00  1.09           N  
ATOM    716  CA  THR A  48     -13.071  -9.395 -21.322  1.00  1.09           C  
ATOM    717  C   THR A  48     -13.080  -9.615 -19.817  1.00  1.09           C  
ATOM    718  O   THR A  48     -12.035  -9.545 -19.166  1.00  1.09           O  
ATOM    719  CB  THR A  48     -13.641  -8.013 -21.655  1.00  1.09           C  
ATOM    720  OG1 THR A  48     -13.607  -7.822 -23.098  1.00  1.09           O  
ATOM    721  CG2 THR A  48     -12.807  -6.934 -20.957  1.00  1.09           C  
ATOM    722  H   THR A  48     -14.676 -10.172 -22.492  1.00  1.09           H  
ATOM    723  HA  THR A  48     -12.041  -9.449 -21.672  1.00  1.09           H  
ATOM    724  HB  THR A  48     -14.672  -7.949 -21.316  1.00  1.09           H  
ATOM    725  HG1 THR A  48     -14.272  -8.444 -23.496  1.00  1.09           H  
ATOM    726 1HG2 THR A  48     -13.213  -5.947 -21.197  1.00  1.09           H  
ATOM    727 2HG2 THR A  48     -12.845  -7.088 -19.878  1.00  1.09           H  
ATOM    728 3HG2 THR A  48     -11.776  -6.991 -21.292  1.00  1.09           H  
ATOM    729  N   ARG A  49     -14.258  -9.913 -19.258  1.00  1.22           N  
ATOM    730  CA  ARG A  49     -14.355 -10.162 -17.828  1.00  1.22           C  
ATOM    731  C   ARG A  49     -13.505 -11.359 -17.427  1.00  1.22           C  
ATOM    732  O   ARG A  49     -12.836 -11.331 -16.389  1.00  1.22           O  
ATOM    733  CB  ARG A  49     -15.801 -10.395 -17.407  1.00  1.22           C  
ATOM    734  CG  ARG A  49     -16.697  -9.146 -17.374  1.00  1.22           C  
ATOM    735  CD  ARG A  49     -17.991  -9.431 -16.676  1.00  1.22           C  
ATOM    736  NE  ARG A  49     -18.848 -10.342 -17.436  1.00  1.22           N  
ATOM    737  CZ  ARG A  49     -19.784  -9.954 -18.329  1.00  1.22           C  
ATOM    738  NH1 ARG A  49     -20.010  -8.675 -18.547  1.00  1.22           N  
ATOM    739  NH2 ARG A  49     -20.481 -10.868 -18.974  1.00  1.22           N  
ATOM    740  H   ARG A  49     -15.099  -9.945 -19.836  1.00  1.22           H  
ATOM    741  HA  ARG A  49     -13.987  -9.283 -17.302  1.00  1.22           H  
ATOM    742 1HB  ARG A  49     -16.261 -11.104 -18.101  1.00  1.22           H  
ATOM    743 2HB  ARG A  49     -15.824 -10.849 -16.418  1.00  1.22           H  
ATOM    744 1HG  ARG A  49     -16.184  -8.346 -16.842  1.00  1.22           H  
ATOM    745 2HG  ARG A  49     -16.914  -8.824 -18.388  1.00  1.22           H  
ATOM    746 1HD  ARG A  49     -17.787  -9.887 -15.709  1.00  1.22           H  
ATOM    747 2HD  ARG A  49     -18.533  -8.498 -16.529  1.00  1.22           H  
ATOM    748  HE  ARG A  49     -18.715 -11.346 -17.310  1.00  1.22           H  
ATOM    749 1HH1 ARG A  49     -19.476  -7.977 -18.051  1.00  1.22           H  
ATOM    750 2HH1 ARG A  49     -20.726  -8.395 -19.201  1.00  1.22           H  
ATOM    751 1HH2 ARG A  49     -20.284 -11.865 -18.797  1.00  1.22           H  
ATOM    752 2HH2 ARG A  49     -21.184 -10.600 -19.642  1.00  1.22           H  
ATOM    753  N   ARG A  50     -13.488 -12.398 -18.264  1.00  1.37           N  
ATOM    754  CA  ARG A  50     -12.682 -13.564 -17.955  1.00  1.37           C  
ATOM    755  C   ARG A  50     -11.201 -13.189 -17.925  1.00  1.37           C  
ATOM    756  O   ARG A  50     -10.449 -13.628 -17.041  1.00  1.37           O  
ATOM    757  CB  ARG A  50     -12.935 -14.659 -18.983  1.00  1.37           C  
ATOM    758  CG  ARG A  50     -14.303 -15.316 -18.884  1.00  1.37           C  
ATOM    759  CD  ARG A  50     -14.502 -16.346 -19.930  1.00  1.37           C  
ATOM    760  NE  ARG A  50     -15.845 -16.924 -19.882  1.00  1.37           N  
ATOM    761  CZ  ARG A  50     -16.239 -18.008 -20.579  1.00  1.37           C  
ATOM    762  NH1 ARG A  50     -15.383 -18.650 -21.353  1.00  1.37           N  
ATOM    763  NH2 ARG A  50     -17.486 -18.430 -20.486  1.00  1.37           N  
ATOM    764  H   ARG A  50     -14.071 -12.389 -19.103  1.00  1.37           H  
ATOM    765  HA  ARG A  50     -12.971 -13.937 -16.974  1.00  1.37           H  
ATOM    766 1HB  ARG A  50     -12.858 -14.236 -19.980  1.00  1.37           H  
ATOM    767 2HB  ARG A  50     -12.181 -15.432 -18.905  1.00  1.37           H  
ATOM    768 1HG  ARG A  50     -14.398 -15.799 -17.913  1.00  1.37           H  
ATOM    769 2HG  ARG A  50     -15.086 -14.570 -18.985  1.00  1.37           H  
ATOM    770 1HD  ARG A  50     -14.364 -15.889 -20.908  1.00  1.37           H  
ATOM    771 2HD  ARG A  50     -13.778 -17.147 -19.797  1.00  1.37           H  
ATOM    772  HE  ARG A  50     -16.561 -16.438 -19.312  1.00  1.37           H  
ATOM    773 1HH1 ARG A  50     -14.427 -18.329 -21.425  1.00  1.37           H  
ATOM    774 2HH1 ARG A  50     -15.682 -19.463 -21.872  1.00  1.37           H  
ATOM    775 1HH2 ARG A  50     -18.145 -17.941 -19.884  1.00  1.37           H  
ATOM    776 2HH2 ARG A  50     -17.785 -19.239 -21.005  1.00  1.37           H  
ATOM    777  N   ALA A  51     -10.770 -12.334 -18.861  1.00  1.52           N  
ATOM    778  CA  ALA A  51      -9.372 -11.909 -18.869  1.00  1.52           C  
ATOM    779  C   ALA A  51      -9.034 -11.137 -17.598  1.00  1.52           C  
ATOM    780  O   ALA A  51      -8.020 -11.384 -16.943  1.00  1.52           O  
ATOM    781  CB  ALA A  51      -9.102 -11.047 -20.089  1.00  1.52           C  
ATOM    782  H   ALA A  51     -11.409 -12.005 -19.589  1.00  1.52           H  
ATOM    783  HA  ALA A  51      -8.740 -12.794 -18.906  1.00  1.52           H  
ATOM    784 1HB  ALA A  51      -8.054 -10.753 -20.103  1.00  1.52           H  
ATOM    785 2HB  ALA A  51      -9.336 -11.617 -20.977  1.00  1.52           H  
ATOM    786 3HB  ALA A  51      -9.728 -10.160 -20.053  1.00  1.52           H  
ATOM    787  N   MET A  52      -9.939 -10.255 -17.189  1.00  1.64           N  
ATOM    788  CA  MET A  52      -9.729  -9.434 -16.003  1.00  1.64           C  
ATOM    789  C   MET A  52      -9.782 -10.240 -14.717  1.00  1.64           C  
ATOM    790  O   MET A  52      -9.155  -9.878 -13.724  1.00  1.64           O  
ATOM    791  CB  MET A  52     -10.715  -8.285 -16.017  1.00  1.64           C  
ATOM    792  CG  MET A  52     -10.427  -7.315 -17.143  1.00  1.64           C  
ATOM    793  SD  MET A  52      -8.787  -6.563 -16.962  1.00  1.64           S  
ATOM    794  CE  MET A  52      -7.723  -7.582 -17.985  1.00  1.64           C  
ATOM    795  H   MET A  52     -10.776 -10.108 -17.754  1.00  1.64           H  
ATOM    796  HA  MET A  52      -8.731  -9.009 -16.066  1.00  1.64           H  
ATOM    797 1HB  MET A  52     -11.725  -8.676 -16.152  1.00  1.64           H  
ATOM    798 2HB  MET A  52     -10.680  -7.754 -15.070  1.00  1.64           H  
ATOM    799 1HG  MET A  52     -10.458  -7.850 -18.092  1.00  1.64           H  
ATOM    800 2HG  MET A  52     -11.178  -6.537 -17.170  1.00  1.64           H  
ATOM    801 1HE  MET A  52      -6.703  -7.200 -17.948  1.00  1.64           H  
ATOM    802 2HE  MET A  52      -7.736  -8.604 -17.621  1.00  1.64           H  
ATOM    803 3HE  MET A  52      -8.080  -7.561 -19.014  1.00  1.64           H  
ATOM    804  N   GLY A  53     -10.504 -11.352 -14.741  1.00  1.68           N  
ATOM    805  CA  GLY A  53     -10.582 -12.231 -13.591  1.00  1.68           C  
ATOM    806  C   GLY A  53      -9.393 -13.202 -13.526  1.00  1.68           C  
ATOM    807  O   GLY A  53      -9.285 -13.983 -12.579  1.00  1.68           O  
ATOM    808  H   GLY A  53     -11.051 -11.574 -15.571  1.00  1.68           H  
ATOM    809 1HA  GLY A  53     -10.620 -11.634 -12.682  1.00  1.68           H  
ATOM    810 2HA  GLY A  53     -11.511 -12.796 -13.644  1.00  1.68           H  
ATOM    811  N   GLY A  54      -8.512 -13.179 -14.543  1.00  1.63           N  
ATOM    812  CA  GLY A  54      -7.359 -14.072 -14.607  1.00  1.63           C  
ATOM    813  C   GLY A  54      -7.700 -15.476 -15.124  1.00  1.63           C  
ATOM    814  O   GLY A  54      -6.862 -16.377 -15.087  1.00  1.63           O  
ATOM    815  H   GLY A  54      -8.615 -12.510 -15.305  1.00  1.63           H  
ATOM    816 1HA  GLY A  54      -6.609 -13.622 -15.261  1.00  1.63           H  
ATOM    817 2HA  GLY A  54      -6.909 -14.146 -13.619  1.00  1.63           H  
ATOM    818  N   ALA A  55      -8.950 -15.683 -15.547  1.00  1.49           N  
ATOM    819  CA  ALA A  55      -9.425 -16.988 -16.009  1.00  1.49           C  
ATOM    820  C   ALA A  55      -8.722 -17.472 -17.274  1.00  1.49           C  
ATOM    821  O   ALA A  55      -8.557 -18.673 -17.490  1.00  1.49           O  
ATOM    822  CB  ALA A  55     -10.916 -16.930 -16.256  1.00  1.49           C  
ATOM    823  H   ALA A  55      -9.586 -14.889 -15.610  1.00  1.49           H  
ATOM    824  HA  ALA A  55      -9.224 -17.712 -15.219  1.00  1.49           H  
ATOM    825 1HB  ALA A  55     -11.274 -17.911 -16.562  1.00  1.49           H  
ATOM    826 2HB  ALA A  55     -11.424 -16.622 -15.343  1.00  1.49           H  
ATOM    827 3HB  ALA A  55     -11.109 -16.214 -17.035  1.00  1.49           H  
ATOM    828  N   VAL A  56      -8.370 -16.527 -18.131  1.00  1.31           N  
ATOM    829  CA  VAL A  56      -7.780 -16.813 -19.426  1.00  1.31           C  
ATOM    830  C   VAL A  56      -6.586 -15.876 -19.692  1.00  1.31           C  
ATOM    831  O   VAL A  56      -6.644 -14.707 -19.315  1.00  1.31           O  
ATOM    832  CB  VAL A  56      -8.882 -16.594 -20.484  1.00  1.31           C  
ATOM    833  CG1 VAL A  56      -9.323 -15.183 -20.409  1.00  1.31           C  
ATOM    834  CG2 VAL A  56      -8.402 -16.892 -21.869  1.00  1.31           C  
ATOM    835  H   VAL A  56      -8.527 -15.566 -17.864  1.00  1.31           H  
ATOM    836  HA  VAL A  56      -7.495 -17.856 -19.435  1.00  1.31           H  
ATOM    837  HB  VAL A  56      -9.732 -17.232 -20.246  1.00  1.31           H  
ATOM    838 1HG1 VAL A  56     -10.122 -14.999 -21.127  1.00  1.31           H  
ATOM    839 2HG1 VAL A  56      -9.677 -14.990 -19.412  1.00  1.31           H  
ATOM    840 3HG1 VAL A  56      -8.476 -14.536 -20.632  1.00  1.31           H  
ATOM    841 1HG2 VAL A  56      -9.207 -16.714 -22.581  1.00  1.31           H  
ATOM    842 2HG2 VAL A  56      -7.580 -16.240 -22.099  1.00  1.31           H  
ATOM    843 3HG2 VAL A  56      -8.088 -17.928 -21.936  1.00  1.31           H  
ATOM    844  N   PRO A  57      -5.492 -16.348 -20.325  1.00  1.12           N  
ATOM    845  CA  PRO A  57      -4.359 -15.548 -20.764  1.00  1.12           C  
ATOM    846  C   PRO A  57      -4.802 -14.465 -21.731  1.00  1.12           C  
ATOM    847  O   PRO A  57      -5.754 -14.655 -22.492  1.00  1.12           O  
ATOM    848  CB  PRO A  57      -3.453 -16.578 -21.445  1.00  1.12           C  
ATOM    849  CG  PRO A  57      -3.812 -17.895 -20.800  1.00  1.12           C  
ATOM    850  CD  PRO A  57      -5.291 -17.809 -20.508  1.00  1.12           C  
ATOM    851  HA  PRO A  57      -3.868 -15.106 -19.885  1.00  1.12           H  
ATOM    852 1HB  PRO A  57      -3.634 -16.573 -22.528  1.00  1.12           H  
ATOM    853 2HB  PRO A  57      -2.399 -16.304 -21.298  1.00  1.12           H  
ATOM    854 1HG  PRO A  57      -3.564 -18.728 -21.478  1.00  1.12           H  
ATOM    855 2HG  PRO A  57      -3.211 -18.042 -19.890  1.00  1.12           H  
ATOM    856 1HD  PRO A  57      -5.869 -18.200 -21.348  1.00  1.12           H  
ATOM    857 2HD  PRO A  57      -5.460 -18.361 -19.572  1.00  1.12           H  
ATOM    858  N   PHE A  58      -4.098 -13.338 -21.730  1.00  0.97           N  
ATOM    859  CA  PHE A  58      -4.461 -12.248 -22.620  1.00  0.97           C  
ATOM    860  C   PHE A  58      -4.479 -12.641 -24.076  1.00  0.97           C  
ATOM    861  O   PHE A  58      -5.433 -12.313 -24.769  1.00  0.97           O  
ATOM    862  CB  PHE A  58      -3.554 -11.044 -22.490  1.00  0.97           C  
ATOM    863  CG  PHE A  58      -3.883 -10.027 -23.523  1.00  0.97           C  
ATOM    864  CD1 PHE A  58      -4.977  -9.184 -23.397  1.00  0.97           C  
ATOM    865  CD2 PHE A  58      -3.102  -9.929 -24.651  1.00  0.97           C  
ATOM    866  CE1 PHE A  58      -5.269  -8.272 -24.399  1.00  0.97           C  
ATOM    867  CE2 PHE A  58      -3.395  -9.033 -25.626  1.00  0.97           C  
ATOM    868  CZ  PHE A  58      -4.477  -8.209 -25.509  1.00  0.97           C  
ATOM    869  H   PHE A  58      -3.285 -13.247 -21.131  1.00  0.97           H  
ATOM    870  HA  PHE A  58      -5.468 -11.927 -22.349  1.00  0.97           H  
ATOM    871 1HB  PHE A  58      -3.631 -10.594 -21.501  1.00  0.97           H  
ATOM    872 2HB  PHE A  58      -2.542 -11.354 -22.657  1.00  0.97           H  
ATOM    873  HD1 PHE A  58      -5.606  -9.251 -22.508  1.00  0.97           H  
ATOM    874  HD2 PHE A  58      -2.240 -10.586 -24.760  1.00  0.97           H  
ATOM    875  HE1 PHE A  58      -6.124  -7.609 -24.309  1.00  0.97           H  
ATOM    876  HE2 PHE A  58      -2.773  -8.976 -26.497  1.00  0.97           H  
ATOM    877  HZ  PHE A  58      -4.704  -7.503 -26.302  1.00  0.97           H  
ATOM    878  N   LYS A  59      -3.421 -13.289 -24.565  1.00  0.86           N  
ATOM    879  CA  LYS A  59      -3.381 -13.606 -25.987  1.00  0.86           C  
ATOM    880  C   LYS A  59      -4.606 -14.419 -26.381  1.00  0.86           C  
ATOM    881  O   LYS A  59      -5.213 -14.193 -27.432  1.00  0.86           O  
ATOM    882  CB  LYS A  59      -2.113 -14.375 -26.356  1.00  0.86           C  
ATOM    883  CG  LYS A  59      -1.959 -14.608 -27.860  1.00  0.86           C  
ATOM    884  CD  LYS A  59      -0.636 -15.273 -28.205  1.00  0.86           C  
ATOM    885  CE  LYS A  59      -0.515 -15.471 -29.712  1.00  0.86           C  
ATOM    886  NZ  LYS A  59       0.768 -16.138 -30.103  1.00  0.86           N  
ATOM    887  H   LYS A  59      -2.658 -13.545 -23.959  1.00  0.86           H  
ATOM    888  HA  LYS A  59      -3.395 -12.671 -26.552  1.00  0.86           H  
ATOM    889 1HB  LYS A  59      -1.242 -13.859 -25.989  1.00  0.86           H  
ATOM    890 2HB  LYS A  59      -2.136 -15.351 -25.876  1.00  0.86           H  
ATOM    891 1HG  LYS A  59      -2.779 -15.232 -28.218  1.00  0.86           H  
ATOM    892 2HG  LYS A  59      -2.009 -13.644 -28.370  1.00  0.86           H  
ATOM    893 1HD  LYS A  59       0.186 -14.635 -27.863  1.00  0.86           H  
ATOM    894 2HD  LYS A  59      -0.564 -16.237 -27.704  1.00  0.86           H  
ATOM    895 1HE  LYS A  59      -1.349 -16.075 -30.065  1.00  0.86           H  
ATOM    896 2HE  LYS A  59      -0.563 -14.495 -30.190  1.00  0.86           H  
ATOM    897 1HZ  LYS A  59       0.802 -16.231 -31.144  1.00  0.86           H  
ATOM    898 2HZ  LYS A  59       1.553 -15.577 -29.799  1.00  0.86           H  
ATOM    899 3HZ  LYS A  59       0.824 -17.049 -29.685  1.00  0.86           H  
ATOM    900  N   ALA A  60      -4.976 -15.396 -25.549  1.00  0.79           N  
ATOM    901  CA  ALA A  60      -6.147 -16.201 -25.852  1.00  0.79           C  
ATOM    902  C   ALA A  60      -7.406 -15.338 -25.838  1.00  0.79           C  
ATOM    903  O   ALA A  60      -8.263 -15.462 -26.718  1.00  0.79           O  
ATOM    904  CB  ALA A  60      -6.268 -17.332 -24.859  1.00  0.79           C  
ATOM    905  H   ALA A  60      -4.464 -15.552 -24.693  1.00  0.79           H  
ATOM    906  HA  ALA A  60      -6.031 -16.614 -26.853  1.00  0.79           H  
ATOM    907 1HB  ALA A  60      -7.138 -17.939 -25.095  1.00  0.79           H  
ATOM    908 2HB  ALA A  60      -5.372 -17.948 -24.897  1.00  0.79           H  
ATOM    909 3HB  ALA A  60      -6.369 -16.916 -23.871  1.00  0.79           H  
ATOM    910  N   ALA A  61      -7.508 -14.428 -24.860  1.00  0.75           N  
ATOM    911  CA  ALA A  61      -8.662 -13.541 -24.774  1.00  0.75           C  
ATOM    912  C   ALA A  61      -8.744 -12.645 -26.000  1.00  0.75           C  
ATOM    913  O   ALA A  61      -9.828 -12.386 -26.520  1.00  0.75           O  
ATOM    914  CB  ALA A  61      -8.582 -12.690 -23.526  1.00  0.75           C  
ATOM    915  H   ALA A  61      -6.781 -14.364 -24.144  1.00  0.75           H  
ATOM    916  HA  ALA A  61      -9.561 -14.155 -24.734  1.00  0.75           H  
ATOM    917 1HB  ALA A  61      -9.463 -12.051 -23.463  1.00  0.75           H  
ATOM    918 2HB  ALA A  61      -8.536 -13.337 -22.659  1.00  0.75           H  
ATOM    919 3HB  ALA A  61      -7.690 -12.074 -23.560  1.00  0.75           H  
ATOM    920  N   LEU A  62      -7.588 -12.177 -26.466  1.00  0.72           N  
ATOM    921  CA  LEU A  62      -7.493 -11.321 -27.634  1.00  0.72           C  
ATOM    922  C   LEU A  62      -7.937 -12.083 -28.854  1.00  0.72           C  
ATOM    923  O   LEU A  62      -8.768 -11.605 -29.627  1.00  0.72           O  
ATOM    924  CB  LEU A  62      -6.057 -10.843 -27.858  1.00  0.72           C  
ATOM    925  CG  LEU A  62      -5.847  -9.973 -29.101  1.00  0.72           C  
ATOM    926  CD1 LEU A  62      -6.675  -8.684 -28.960  1.00  0.72           C  
ATOM    927  CD2 LEU A  62      -4.357  -9.687 -29.288  1.00  0.72           C  
ATOM    928  H   LEU A  62      -6.734 -12.421 -25.974  1.00  0.72           H  
ATOM    929  HA  LEU A  62      -8.143 -10.460 -27.495  1.00  0.72           H  
ATOM    930 1HB  LEU A  62      -5.743 -10.286 -26.988  1.00  0.72           H  
ATOM    931 2HB  LEU A  62      -5.409 -11.709 -27.951  1.00  0.72           H  
ATOM    932  HG  LEU A  62      -6.207 -10.512 -29.972  1.00  0.72           H  
ATOM    933 1HD1 LEU A  62      -6.548  -8.067 -29.847  1.00  0.72           H  
ATOM    934 2HD1 LEU A  62      -7.729  -8.936 -28.844  1.00  0.72           H  
ATOM    935 3HD1 LEU A  62      -6.337  -8.127 -28.086  1.00  0.72           H  
ATOM    936 1HD2 LEU A  62      -4.208  -9.083 -30.184  1.00  0.72           H  
ATOM    937 2HD2 LEU A  62      -3.985  -9.153 -28.433  1.00  0.72           H  
ATOM    938 3HD2 LEU A  62      -3.819 -10.627 -29.389  1.00  0.72           H  
ATOM    939  N   THR A  63      -7.403 -13.292 -29.002  1.00  0.70           N  
ATOM    940  CA  THR A  63      -7.690 -14.128 -30.142  1.00  0.70           C  
ATOM    941  C   THR A  63      -9.181 -14.386 -30.240  1.00  0.70           C  
ATOM    942  O   THR A  63      -9.763 -14.251 -31.320  1.00  0.70           O  
ATOM    943  CB  THR A  63      -6.958 -15.477 -30.020  1.00  0.70           C  
ATOM    944  OG1 THR A  63      -5.546 -15.252 -29.938  1.00  0.70           O  
ATOM    945  CG2 THR A  63      -7.265 -16.337 -31.229  1.00  0.70           C  
ATOM    946  H   THR A  63      -6.735 -13.632 -28.312  1.00  0.70           H  
ATOM    947  HA  THR A  63      -7.374 -13.611 -31.044  1.00  0.70           H  
ATOM    948  HB  THR A  63      -7.286 -15.988 -29.117  1.00  0.70           H  
ATOM    949  HG1 THR A  63      -5.365 -14.748 -29.108  1.00  0.70           H  
ATOM    950 1HG2 THR A  63      -6.746 -17.289 -31.135  1.00  0.70           H  
ATOM    951 2HG2 THR A  63      -8.342 -16.511 -31.282  1.00  0.70           H  
ATOM    952 3HG2 THR A  63      -6.933 -15.829 -32.132  1.00  0.70           H  
ATOM    953  N   GLU A  64      -9.806 -14.737 -29.114  1.00  0.68           N  
ATOM    954  CA  GLU A  64     -11.227 -15.022 -29.129  1.00  0.68           C  
ATOM    955  C   GLU A  64     -12.033 -13.749 -29.366  1.00  0.68           C  
ATOM    956  O   GLU A  64     -12.988 -13.769 -30.140  1.00  0.68           O  
ATOM    957  CB  GLU A  64     -11.655 -15.706 -27.831  1.00  0.68           C  
ATOM    958  CG  GLU A  64     -13.125 -16.159 -27.790  1.00  0.68           C  
ATOM    959  CD  GLU A  64     -13.474 -17.206 -28.829  1.00  0.68           C  
ATOM    960  OE1 GLU A  64     -12.577 -17.772 -29.409  1.00  0.68           O  
ATOM    961  OE2 GLU A  64     -14.642 -17.476 -29.000  1.00  0.68           O  
ATOM    962  H   GLU A  64      -9.275 -14.839 -28.247  1.00  0.68           H  
ATOM    963  HA  GLU A  64     -11.427 -15.708 -29.950  1.00  0.68           H  
ATOM    964 1HB  GLU A  64     -11.024 -16.577 -27.656  1.00  0.68           H  
ATOM    965 2HB  GLU A  64     -11.493 -15.018 -26.995  1.00  0.68           H  
ATOM    966 1HG  GLU A  64     -13.325 -16.577 -26.812  1.00  0.68           H  
ATOM    967 2HG  GLU A  64     -13.766 -15.288 -27.924  1.00  0.68           H  
ATOM    968  N   ARG A  65     -11.651 -12.624 -28.753  1.00  0.66           N  
ATOM    969  CA  ARG A  65     -12.428 -11.417 -28.979  1.00  0.66           C  
ATOM    970  C   ARG A  65     -12.338 -10.991 -30.430  1.00  0.66           C  
ATOM    971  O   ARG A  65     -13.339 -10.595 -31.022  1.00  0.66           O  
ATOM    972  CB  ARG A  65     -11.993 -10.314 -28.034  1.00  0.66           C  
ATOM    973  CG  ARG A  65     -12.462 -10.583 -26.606  1.00  0.66           C  
ATOM    974  CD  ARG A  65     -12.051  -9.560 -25.619  1.00  0.66           C  
ATOM    975  NE  ARG A  65     -10.629  -9.551 -25.379  1.00  0.66           N  
ATOM    976  CZ  ARG A  65     -10.021  -8.673 -24.561  1.00  0.66           C  
ATOM    977  NH1 ARG A  65     -10.728  -7.772 -23.913  1.00  0.66           N  
ATOM    978  NH2 ARG A  65      -8.721  -8.701 -24.398  1.00  0.66           N  
ATOM    979  H   ARG A  65     -10.859 -12.605 -28.109  1.00  0.66           H  
ATOM    980  HA  ARG A  65     -13.465 -11.633 -28.757  1.00  0.66           H  
ATOM    981 1HB  ARG A  65     -10.902 -10.241 -28.031  1.00  0.66           H  
ATOM    982 2HB  ARG A  65     -12.397  -9.355 -28.361  1.00  0.66           H  
ATOM    983 1HG  ARG A  65     -13.548 -10.620 -26.610  1.00  0.66           H  
ATOM    984 2HG  ARG A  65     -12.087 -11.544 -26.278  1.00  0.66           H  
ATOM    985 1HD  ARG A  65     -12.340  -8.578 -25.960  1.00  0.66           H  
ATOM    986 2HD  ARG A  65     -12.549  -9.766 -24.674  1.00  0.66           H  
ATOM    987  HE  ARG A  65     -10.059 -10.247 -25.865  1.00  0.66           H  
ATOM    988 1HH1 ARG A  65     -11.747  -7.744 -24.003  1.00  0.66           H  
ATOM    989 2HH1 ARG A  65     -10.268  -7.115 -23.305  1.00  0.66           H  
ATOM    990 1HH2 ARG A  65      -8.164  -9.383 -24.901  1.00  0.66           H  
ATOM    991 2HH2 ARG A  65      -8.293  -8.036 -23.771  1.00  0.66           H  
ATOM    992  N   LEU A  66     -11.176 -11.135 -31.047  1.00  0.65           N  
ATOM    993  CA  LEU A  66     -11.076 -10.787 -32.447  1.00  0.65           C  
ATOM    994  C   LEU A  66     -11.857 -11.779 -33.304  1.00  0.65           C  
ATOM    995  O   LEU A  66     -12.483 -11.392 -34.289  1.00  0.65           O  
ATOM    996  CB  LEU A  66      -9.625 -10.691 -32.862  1.00  0.65           C  
ATOM    997  CG  LEU A  66      -8.877  -9.507 -32.267  1.00  0.65           C  
ATOM    998  CD1 LEU A  66      -7.419  -9.638 -32.580  1.00  0.65           C  
ATOM    999  CD2 LEU A  66      -9.458  -8.207 -32.857  1.00  0.65           C  
ATOM   1000  H   LEU A  66     -10.353 -11.462 -30.542  1.00  0.65           H  
ATOM   1001  HA  LEU A  66     -11.518  -9.804 -32.583  1.00  0.65           H  
ATOM   1002 1HB  LEU A  66      -9.110 -11.611 -32.571  1.00  0.65           H  
ATOM   1003 2HB  LEU A  66      -9.600 -10.594 -33.924  1.00  0.65           H  
ATOM   1004  HG  LEU A  66      -8.993  -9.507 -31.181  1.00  0.65           H  
ATOM   1005 1HD1 LEU A  66      -6.870  -8.805 -32.156  1.00  0.65           H  
ATOM   1006 2HD1 LEU A  66      -7.055 -10.567 -32.156  1.00  0.65           H  
ATOM   1007 3HD1 LEU A  66      -7.293  -9.647 -33.645  1.00  0.65           H  
ATOM   1008 1HD2 LEU A  66      -8.931  -7.350 -32.437  1.00  0.65           H  
ATOM   1009 2HD2 LEU A  66      -9.335  -8.213 -33.943  1.00  0.65           H  
ATOM   1010 3HD2 LEU A  66     -10.519  -8.137 -32.612  1.00  0.65           H  
ATOM   1011  N   ALA A  67     -11.864 -13.067 -32.931  1.00  0.63           N  
ATOM   1012  CA  ALA A  67     -12.655 -14.055 -33.664  1.00  0.63           C  
ATOM   1013  C   ALA A  67     -14.147 -13.690 -33.597  1.00  0.63           C  
ATOM   1014  O   ALA A  67     -14.903 -13.893 -34.551  1.00  0.63           O  
ATOM   1015  CB  ALA A  67     -12.423 -15.449 -33.103  1.00  0.63           C  
ATOM   1016  H   ALA A  67     -11.302 -13.379 -32.139  1.00  0.63           H  
ATOM   1017  HA  ALA A  67     -12.344 -14.031 -34.708  1.00  0.63           H  
ATOM   1018 1HB  ALA A  67     -13.002 -16.173 -33.671  1.00  0.63           H  
ATOM   1019 2HB  ALA A  67     -11.363 -15.695 -33.168  1.00  0.63           H  
ATOM   1020 3HB  ALA A  67     -12.736 -15.477 -32.060  1.00  0.63           H  
ATOM   1021  N   LEU A  68     -14.577 -13.148 -32.455  1.00  0.62           N  
ATOM   1022  CA  LEU A  68     -15.954 -12.705 -32.284  1.00  0.62           C  
ATOM   1023  C   LEU A  68     -16.271 -11.441 -33.087  1.00  0.62           C  
ATOM   1024  O   LEU A  68     -17.349 -11.326 -33.667  1.00  0.62           O  
ATOM   1025  CB  LEU A  68     -16.218 -12.411 -30.803  1.00  0.62           C  
ATOM   1026  CG  LEU A  68     -16.250 -13.611 -29.848  1.00  0.62           C  
ATOM   1027  CD1 LEU A  68     -16.263 -13.111 -28.392  1.00  0.62           C  
ATOM   1028  CD2 LEU A  68     -17.485 -14.414 -30.145  1.00  0.62           C  
ATOM   1029  H   LEU A  68     -13.926 -13.057 -31.675  1.00  0.62           H  
ATOM   1030  HA  LEU A  68     -16.613 -13.503 -32.617  1.00  0.62           H  
ATOM   1031 1HB  LEU A  68     -15.452 -11.739 -30.446  1.00  0.62           H  
ATOM   1032 2HB  LEU A  68     -17.175 -11.897 -30.723  1.00  0.62           H  
ATOM   1033  HG  LEU A  68     -15.373 -14.238 -29.992  1.00  0.62           H  
ATOM   1034 1HD1 LEU A  68     -16.302 -13.962 -27.712  1.00  0.62           H  
ATOM   1035 2HD1 LEU A  68     -15.376 -12.543 -28.191  1.00  0.62           H  
ATOM   1036 3HD1 LEU A  68     -17.117 -12.486 -28.244  1.00  0.62           H  
ATOM   1037 1HD2 LEU A  68     -17.526 -15.273 -29.473  1.00  0.62           H  
ATOM   1038 2HD2 LEU A  68     -18.367 -13.793 -30.001  1.00  0.62           H  
ATOM   1039 3HD2 LEU A  68     -17.449 -14.761 -31.177  1.00  0.62           H  
ATOM   1040  N   ILE A  69     -15.324 -10.505 -33.137  1.00  0.61           N  
ATOM   1041  CA  ILE A  69     -15.532  -9.209 -33.777  1.00  0.61           C  
ATOM   1042  C   ILE A  69     -15.285  -9.231 -35.286  1.00  0.61           C  
ATOM   1043  O   ILE A  69     -16.129  -8.781 -36.058  1.00  0.61           O  
ATOM   1044  CB  ILE A  69     -14.615  -8.162 -33.106  1.00  0.61           C  
ATOM   1045  CG1 ILE A  69     -14.970  -8.018 -31.645  1.00  0.61           C  
ATOM   1046  CG2 ILE A  69     -14.796  -6.818 -33.714  1.00  0.61           C  
ATOM   1047  CD1 ILE A  69     -13.963  -7.223 -30.856  1.00  0.61           C  
ATOM   1048  H   ILE A  69     -14.451 -10.672 -32.639  1.00  0.61           H  
ATOM   1049  HA  ILE A  69     -16.562  -8.907 -33.635  1.00  0.61           H  
ATOM   1050  HB  ILE A  69     -13.578  -8.486 -33.194  1.00  0.61           H  
ATOM   1051 1HG1 ILE A  69     -15.914  -7.539 -31.572  1.00  0.61           H  
ATOM   1052 2HG1 ILE A  69     -15.066  -8.998 -31.208  1.00  0.61           H  
ATOM   1053 1HG2 ILE A  69     -14.141  -6.119 -33.212  1.00  0.61           H  
ATOM   1054 2HG2 ILE A  69     -14.572  -6.841 -34.766  1.00  0.61           H  
ATOM   1055 3HG2 ILE A  69     -15.819  -6.519 -33.572  1.00  0.61           H  
ATOM   1056 1HD1 ILE A  69     -14.280  -7.159 -29.820  1.00  0.61           H  
ATOM   1057 2HD1 ILE A  69     -12.994  -7.721 -30.907  1.00  0.61           H  
ATOM   1058 3HD1 ILE A  69     -13.881  -6.216 -31.269  1.00  0.61           H  
ATOM   1059  N   GLN A  70     -14.124  -9.740 -35.703  1.00  0.60           N  
ATOM   1060  CA  GLN A  70     -13.701  -9.777 -37.103  1.00  0.60           C  
ATOM   1061  C   GLN A  70     -14.000  -8.480 -37.822  1.00  0.60           C  
ATOM   1062  O   GLN A  70     -14.743  -8.483 -38.803  1.00  0.60           O  
ATOM   1063  CB  GLN A  70     -14.349 -10.935 -37.863  1.00  0.60           C  
ATOM   1064  CG  GLN A  70     -13.987 -12.276 -37.306  1.00  0.60           C  
ATOM   1065  CD  GLN A  70     -14.575 -13.443 -38.081  1.00  0.60           C  
ATOM   1066  OE1 GLN A  70     -14.602 -13.454 -39.319  1.00  0.60           O  
ATOM   1067  NE2 GLN A  70     -15.047 -14.438 -37.349  1.00  0.60           N  
ATOM   1068  H   GLN A  70     -13.498 -10.141 -35.018  1.00  0.60           H  
ATOM   1069  HA  GLN A  70     -12.633  -9.952 -37.121  1.00  0.60           H  
ATOM   1070 1HB  GLN A  70     -15.435 -10.833 -37.833  1.00  0.60           H  
ATOM   1071 2HB  GLN A  70     -14.038 -10.904 -38.907  1.00  0.60           H  
ATOM   1072 1HG  GLN A  70     -12.905 -12.377 -37.288  1.00  0.60           H  
ATOM   1073 2HG  GLN A  70     -14.368 -12.309 -36.296  1.00  0.60           H  
ATOM   1074 1HE2 GLN A  70     -15.451 -15.242 -37.783  1.00  0.60           H  
ATOM   1075 2HE2 GLN A  70     -15.000 -14.362 -36.328  1.00  0.60           H  
ATOM   1076  N   PRO A  71     -13.396  -7.368 -37.405  1.00  0.60           N  
ATOM   1077  CA  PRO A  71     -13.694  -6.058 -37.915  1.00  0.60           C  
ATOM   1078  C   PRO A  71     -13.168  -5.907 -39.324  1.00  0.60           C  
ATOM   1079  O   PRO A  71     -12.165  -6.525 -39.682  1.00  0.60           O  
ATOM   1080  CB  PRO A  71     -12.926  -5.153 -36.950  1.00  0.60           C  
ATOM   1081  CG  PRO A  71     -11.732  -6.017 -36.495  1.00  0.60           C  
ATOM   1082  CD  PRO A  71     -12.261  -7.421 -36.438  1.00  0.60           C  
ATOM   1083  HA  PRO A  71     -14.778  -5.886 -37.865  1.00  0.60           H  
ATOM   1084 1HB  PRO A  71     -12.624  -4.238 -37.476  1.00  0.60           H  
ATOM   1085 2HB  PRO A  71     -13.586  -4.851 -36.129  1.00  0.60           H  
ATOM   1086 1HG  PRO A  71     -10.903  -5.912 -37.211  1.00  0.60           H  
ATOM   1087 2HG  PRO A  71     -11.346  -5.691 -35.528  1.00  0.60           H  
ATOM   1088 1HD  PRO A  71     -11.487  -8.099 -36.769  1.00  0.60           H  
ATOM   1089 2HD  PRO A  71     -12.580  -7.645 -35.428  1.00  0.60           H  
ATOM   1090  N   SER A  72     -13.780  -5.042 -40.102  1.00  0.60           N  
ATOM   1091  CA  SER A  72     -13.134  -4.646 -41.348  1.00  0.60           C  
ATOM   1092  C   SER A  72     -12.336  -3.385 -41.075  1.00  0.60           C  
ATOM   1093  O   SER A  72     -12.586  -2.706 -40.071  1.00  0.60           O  
ATOM   1094  CB  SER A  72     -14.135  -4.416 -42.465  1.00  0.60           C  
ATOM   1095  OG  SER A  72     -14.959  -3.294 -42.214  1.00  0.60           O  
ATOM   1096  H   SER A  72     -14.678  -4.655 -39.805  1.00  0.60           H  
ATOM   1097  HA  SER A  72     -12.440  -5.425 -41.658  1.00  0.60           H  
ATOM   1098 1HB  SER A  72     -13.601  -4.276 -43.406  1.00  0.60           H  
ATOM   1099 2HB  SER A  72     -14.754  -5.305 -42.574  1.00  0.60           H  
ATOM   1100  HG  SER A  72     -15.595  -3.270 -42.944  1.00  0.60           H  
ATOM   1101  N   ARG A  73     -11.437  -3.014 -41.988  1.00  0.61           N  
ATOM   1102  CA  ARG A  73     -10.700  -1.772 -41.816  1.00  0.61           C  
ATOM   1103  C   ARG A  73     -11.687  -0.620 -41.769  1.00  0.61           C  
ATOM   1104  O   ARG A  73     -11.532   0.312 -40.981  1.00  0.61           O  
ATOM   1105  CB  ARG A  73      -9.751  -1.517 -42.981  1.00  0.61           C  
ATOM   1106  CG  ARG A  73      -8.543  -2.400 -43.087  1.00  0.61           C  
ATOM   1107  CD  ARG A  73      -7.759  -2.068 -44.311  1.00  0.61           C  
ATOM   1108  NE  ARG A  73      -6.581  -2.899 -44.470  1.00  0.61           N  
ATOM   1109  CZ  ARG A  73      -5.937  -3.090 -45.644  1.00  0.61           C  
ATOM   1110  NH1 ARG A  73      -6.385  -2.514 -46.738  1.00  0.61           N  
ATOM   1111  NH2 ARG A  73      -4.857  -3.853 -45.705  1.00  0.61           N  
ATOM   1112  H   ARG A  73     -11.244  -3.625 -42.776  1.00  0.61           H  
ATOM   1113  HA  ARG A  73     -10.141  -1.812 -40.881  1.00  0.61           H  
ATOM   1114 1HB  ARG A  73     -10.304  -1.623 -43.914  1.00  0.61           H  
ATOM   1115 2HB  ARG A  73      -9.399  -0.487 -42.933  1.00  0.61           H  
ATOM   1116 1HG  ARG A  73      -7.910  -2.282 -42.209  1.00  0.61           H  
ATOM   1117 2HG  ARG A  73      -8.871  -3.429 -43.171  1.00  0.61           H  
ATOM   1118 1HD  ARG A  73      -8.387  -2.196 -45.188  1.00  0.61           H  
ATOM   1119 2HD  ARG A  73      -7.434  -1.031 -44.252  1.00  0.61           H  
ATOM   1120  HE  ARG A  73      -6.213  -3.357 -43.648  1.00  0.61           H  
ATOM   1121 1HH1 ARG A  73      -7.211  -1.936 -46.705  1.00  0.61           H  
ATOM   1122 2HH1 ARG A  73      -5.907  -2.658 -47.615  1.00  0.61           H  
ATOM   1123 1HH2 ARG A  73      -4.493  -4.298 -44.874  1.00  0.61           H  
ATOM   1124 2HH2 ARG A  73      -4.388  -3.988 -46.589  1.00  0.61           H  
ATOM   1125  N   GLU A  74     -12.723  -0.709 -42.608  1.00  0.61           N  
ATOM   1126  CA  GLU A  74     -13.738   0.322 -42.696  1.00  0.61           C  
ATOM   1127  C   GLU A  74     -14.499   0.459 -41.382  1.00  0.61           C  
ATOM   1128  O   GLU A  74     -14.771   1.569 -40.936  1.00  0.61           O  
ATOM   1129  CB  GLU A  74     -14.698   0.010 -43.848  1.00  0.61           C  
ATOM   1130  CG  GLU A  74     -14.076   0.150 -45.238  1.00  0.61           C  
ATOM   1131  CD  GLU A  74     -15.021  -0.220 -46.361  1.00  0.61           C  
ATOM   1132  OE1 GLU A  74     -16.095  -0.698 -46.079  1.00  0.61           O  
ATOM   1133  OE2 GLU A  74     -14.665  -0.022 -47.500  1.00  0.61           O  
ATOM   1134  H   GLU A  74     -12.793  -1.518 -43.204  1.00  0.61           H  
ATOM   1135  HA  GLU A  74     -13.243   1.273 -42.905  1.00  0.61           H  
ATOM   1136 1HB  GLU A  74     -15.066  -1.010 -43.745  1.00  0.61           H  
ATOM   1137 2HB  GLU A  74     -15.558   0.676 -43.793  1.00  0.61           H  
ATOM   1138 1HG  GLU A  74     -13.753   1.183 -45.375  1.00  0.61           H  
ATOM   1139 2HG  GLU A  74     -13.191  -0.485 -45.289  1.00  0.61           H  
ATOM   1140  N   GLN A  75     -14.808  -0.660 -40.715  1.00  0.62           N  
ATOM   1141  CA  GLN A  75     -15.487  -0.560 -39.418  1.00  0.62           C  
ATOM   1142  C   GLN A  75     -14.613   0.116 -38.377  1.00  0.62           C  
ATOM   1143  O   GLN A  75     -15.107   0.890 -37.556  1.00  0.62           O  
ATOM   1144  CB  GLN A  75     -15.943  -1.921 -38.909  1.00  0.62           C  
ATOM   1145  CG  GLN A  75     -17.109  -2.496 -39.661  1.00  0.62           C  
ATOM   1146  CD  GLN A  75     -17.399  -3.894 -39.245  1.00  0.62           C  
ATOM   1147  OE1 GLN A  75     -16.485  -4.721 -39.209  1.00  0.62           O  
ATOM   1148  NE2 GLN A  75     -18.657  -4.191 -38.921  1.00  0.62           N  
ATOM   1149  H   GLN A  75     -14.600  -1.573 -41.121  1.00  0.62           H  
ATOM   1150  HA  GLN A  75     -16.376   0.054 -39.550  1.00  0.62           H  
ATOM   1151 1HB  GLN A  75     -15.109  -2.622 -38.978  1.00  0.62           H  
ATOM   1152 2HB  GLN A  75     -16.218  -1.845 -37.858  1.00  0.62           H  
ATOM   1153 1HG  GLN A  75     -17.990  -1.889 -39.453  1.00  0.62           H  
ATOM   1154 2HG  GLN A  75     -16.889  -2.485 -40.725  1.00  0.62           H  
ATOM   1155 1HE2 GLN A  75     -18.890  -5.124 -38.638  1.00  0.62           H  
ATOM   1156 2HE2 GLN A  75     -19.369  -3.485 -38.957  1.00  0.62           H  
ATOM   1157  N   VAL A  76     -13.308  -0.150 -38.403  1.00  0.62           N  
ATOM   1158  CA  VAL A  76     -12.447   0.494 -37.421  1.00  0.62           C  
ATOM   1159  C   VAL A  76     -12.358   1.988 -37.717  1.00  0.62           C  
ATOM   1160  O   VAL A  76     -12.469   2.823 -36.814  1.00  0.62           O  
ATOM   1161  CB  VAL A  76     -11.021  -0.070 -37.417  1.00  0.62           C  
ATOM   1162  CG1 VAL A  76     -10.197   0.790 -36.443  1.00  0.62           C  
ATOM   1163  CG2 VAL A  76     -11.018  -1.548 -37.026  1.00  0.62           C  
ATOM   1164  H   VAL A  76     -12.934  -0.814 -39.086  1.00  0.62           H  
ATOM   1165  HA  VAL A  76     -12.881   0.355 -36.431  1.00  0.62           H  
ATOM   1166  HB  VAL A  76     -10.586   0.040 -38.414  1.00  0.62           H  
ATOM   1167 1HG1 VAL A  76      -9.187   0.465 -36.419  1.00  0.62           H  
ATOM   1168 2HG1 VAL A  76     -10.225   1.829 -36.769  1.00  0.62           H  
ATOM   1169 3HG1 VAL A  76     -10.623   0.712 -35.446  1.00  0.62           H  
ATOM   1170 1HG2 VAL A  76     -10.003  -1.931 -37.029  1.00  0.62           H  
ATOM   1171 2HG2 VAL A  76     -11.440  -1.660 -36.038  1.00  0.62           H  
ATOM   1172 3HG2 VAL A  76     -11.614  -2.104 -37.747  1.00  0.62           H  
ATOM   1173  N   GLN A  77     -12.165   2.334 -38.991  1.00  0.63           N  
ATOM   1174  CA  GLN A  77     -12.046   3.731 -39.386  1.00  0.63           C  
ATOM   1175  C   GLN A  77     -13.339   4.488 -39.101  1.00  0.63           C  
ATOM   1176  O   GLN A  77     -13.304   5.622 -38.615  1.00  0.63           O  
ATOM   1177  CB  GLN A  77     -11.706   3.807 -40.876  1.00  0.63           C  
ATOM   1178  CG  GLN A  77     -10.303   3.316 -41.218  1.00  0.63           C  
ATOM   1179  CD  GLN A  77     -10.073   3.208 -42.716  1.00  0.63           C  
ATOM   1180  OE1 GLN A  77     -11.016   3.221 -43.515  1.00  0.63           O  
ATOM   1181  NE2 GLN A  77      -8.810   3.093 -43.108  1.00  0.63           N  
ATOM   1182  H   GLN A  77     -12.081   1.606 -39.703  1.00  0.63           H  
ATOM   1183  HA  GLN A  77     -11.244   4.188 -38.807  1.00  0.63           H  
ATOM   1184 1HB  GLN A  77     -12.417   3.196 -41.435  1.00  0.63           H  
ATOM   1185 2HB  GLN A  77     -11.809   4.832 -41.224  1.00  0.63           H  
ATOM   1186 1HG  GLN A  77      -9.581   4.026 -40.815  1.00  0.63           H  
ATOM   1187 2HG  GLN A  77     -10.146   2.340 -40.767  1.00  0.63           H  
ATOM   1188 1HE2 GLN A  77      -8.593   3.018 -44.081  1.00  0.63           H  
ATOM   1189 2HE2 GLN A  77      -8.076   3.084 -42.429  1.00  0.63           H  
ATOM   1190  N   ARG A  78     -14.478   3.841 -39.373  1.00  0.63           N  
ATOM   1191  CA  ARG A  78     -15.795   4.401 -39.122  1.00  0.63           C  
ATOM   1192  C   ARG A  78     -15.981   4.609 -37.637  1.00  0.63           C  
ATOM   1193  O   ARG A  78     -16.430   5.663 -37.201  1.00  0.63           O  
ATOM   1194  CB  ARG A  78     -16.875   3.474 -39.653  1.00  0.63           C  
ATOM   1195  CG  ARG A  78     -18.295   3.956 -39.522  1.00  0.63           C  
ATOM   1196  CD  ARG A  78     -19.241   3.008 -40.181  1.00  0.63           C  
ATOM   1197  NE  ARG A  78     -20.630   3.422 -40.038  1.00  0.63           N  
ATOM   1198  CZ  ARG A  78     -21.690   2.695 -40.445  1.00  0.63           C  
ATOM   1199  NH1 ARG A  78     -21.504   1.519 -41.011  1.00  0.63           N  
ATOM   1200  NH2 ARG A  78     -22.917   3.159 -40.281  1.00  0.63           N  
ATOM   1201  H   ARG A  78     -14.435   2.919 -39.793  1.00  0.63           H  
ATOM   1202  HA  ARG A  78     -15.873   5.362 -39.628  1.00  0.63           H  
ATOM   1203 1HB  ARG A  78     -16.694   3.279 -40.707  1.00  0.63           H  
ATOM   1204 2HB  ARG A  78     -16.808   2.519 -39.133  1.00  0.63           H  
ATOM   1205 1HG  ARG A  78     -18.556   4.026 -38.464  1.00  0.63           H  
ATOM   1206 2HG  ARG A  78     -18.402   4.937 -39.986  1.00  0.63           H  
ATOM   1207 1HD  ARG A  78     -19.011   2.956 -41.243  1.00  0.63           H  
ATOM   1208 2HD  ARG A  78     -19.130   2.020 -39.739  1.00  0.63           H  
ATOM   1209  HE  ARG A  78     -20.809   4.344 -39.605  1.00  0.63           H  
ATOM   1210 1HH1 ARG A  78     -20.568   1.164 -41.139  1.00  0.63           H  
ATOM   1211 2HH1 ARG A  78     -22.298   0.975 -41.317  1.00  0.63           H  
ATOM   1212 1HH2 ARG A  78     -23.065   4.064 -39.844  1.00  0.63           H  
ATOM   1213 2HH2 ARG A  78     -23.706   2.614 -40.587  1.00  0.63           H  
ATOM   1214  N   LEU A  79     -15.588   3.617 -36.839  1.00  0.64           N  
ATOM   1215  CA  LEU A  79     -15.726   3.728 -35.403  1.00  0.64           C  
ATOM   1216  C   LEU A  79     -14.995   4.964 -34.923  1.00  0.64           C  
ATOM   1217  O   LEU A  79     -15.562   5.787 -34.218  1.00  0.64           O  
ATOM   1218  CB  LEU A  79     -15.111   2.514 -34.701  1.00  0.64           C  
ATOM   1219  CG  LEU A  79     -15.195   2.523 -33.196  1.00  0.64           C  
ATOM   1220  CD1 LEU A  79     -16.663   2.442 -32.807  1.00  0.64           C  
ATOM   1221  CD2 LEU A  79     -14.384   1.372 -32.643  1.00  0.64           C  
ATOM   1222  H   LEU A  79     -15.222   2.749 -37.225  1.00  0.64           H  
ATOM   1223  HA  LEU A  79     -16.781   3.812 -35.151  1.00  0.64           H  
ATOM   1224 1HB  LEU A  79     -15.610   1.615 -35.060  1.00  0.64           H  
ATOM   1225 2HB  LEU A  79     -14.064   2.446 -34.968  1.00  0.64           H  
ATOM   1226  HG  LEU A  79     -14.800   3.464 -32.808  1.00  0.64           H  
ATOM   1227 1HD1 LEU A  79     -16.762   2.466 -31.736  1.00  0.64           H  
ATOM   1228 2HD1 LEU A  79     -17.203   3.290 -33.232  1.00  0.64           H  
ATOM   1229 3HD1 LEU A  79     -17.084   1.518 -33.186  1.00  0.64           H  
ATOM   1230 1HD2 LEU A  79     -14.443   1.360 -31.554  1.00  0.64           H  
ATOM   1231 2HD2 LEU A  79     -14.777   0.468 -33.037  1.00  0.64           H  
ATOM   1232 3HD2 LEU A  79     -13.343   1.478 -32.950  1.00  0.64           H  
ATOM   1233  N   ILE A  80     -13.747   5.131 -35.346  1.00  0.65           N  
ATOM   1234  CA  ILE A  80     -12.965   6.271 -34.897  1.00  0.65           C  
ATOM   1235  C   ILE A  80     -13.572   7.590 -35.389  1.00  0.65           C  
ATOM   1236  O   ILE A  80     -13.623   8.571 -34.656  1.00  0.65           O  
ATOM   1237  CB  ILE A  80     -11.510   6.162 -35.388  1.00  0.65           C  
ATOM   1238  CG1 ILE A  80     -10.812   4.960 -34.718  1.00  0.65           C  
ATOM   1239  CG2 ILE A  80     -10.770   7.459 -35.041  1.00  0.65           C  
ATOM   1240  CD1 ILE A  80      -9.491   4.604 -35.369  1.00  0.65           C  
ATOM   1241  H   ILE A  80     -13.324   4.428 -35.956  1.00  0.65           H  
ATOM   1242  HA  ILE A  80     -12.968   6.281 -33.807  1.00  0.65           H  
ATOM   1243  HB  ILE A  80     -11.500   5.998 -36.470  1.00  0.65           H  
ATOM   1244 1HG1 ILE A  80     -10.637   5.179 -33.665  1.00  0.65           H  
ATOM   1245 2HG1 ILE A  80     -11.468   4.090 -34.789  1.00  0.65           H  
ATOM   1246 1HG2 ILE A  80      -9.741   7.393 -35.388  1.00  0.65           H  
ATOM   1247 2HG2 ILE A  80     -11.263   8.301 -35.526  1.00  0.65           H  
ATOM   1248 3HG2 ILE A  80     -10.781   7.610 -33.960  1.00  0.65           H  
ATOM   1249 1HD1 ILE A  80      -9.057   3.747 -34.887  1.00  0.65           H  
ATOM   1250 2HD1 ILE A  80      -9.664   4.364 -36.419  1.00  0.65           H  
ATOM   1251 3HD1 ILE A  80      -8.803   5.446 -35.298  1.00  0.65           H  
ATOM   1252  N   ALA A  81     -13.969   7.650 -36.661  1.00  0.66           N  
ATOM   1253  CA  ALA A  81     -14.552   8.870 -37.215  1.00  0.66           C  
ATOM   1254  C   ALA A  81     -15.881   9.283 -36.565  1.00  0.66           C  
ATOM   1255  O   ALA A  81     -16.115  10.471 -36.330  1.00  0.66           O  
ATOM   1256  CB  ALA A  81     -14.780   8.688 -38.702  1.00  0.66           C  
ATOM   1257  H   ALA A  81     -13.880   6.830 -37.259  1.00  0.66           H  
ATOM   1258  HA  ALA A  81     -13.838   9.676 -37.055  1.00  0.66           H  
ATOM   1259 1HB  ALA A  81     -15.174   9.608 -39.126  1.00  0.66           H  
ATOM   1260 2HB  ALA A  81     -13.837   8.434 -39.185  1.00  0.66           H  
ATOM   1261 3HB  ALA A  81     -15.495   7.879 -38.854  1.00  0.66           H  
ATOM   1262  N   GLU A  82     -16.751   8.308 -36.277  1.00  0.66           N  
ATOM   1263  CA  GLU A  82     -18.066   8.590 -35.697  1.00  0.66           C  
ATOM   1264  C   GLU A  82     -18.004   8.697 -34.184  1.00  0.66           C  
ATOM   1265  O   GLU A  82     -18.747   9.467 -33.569  1.00  0.66           O  
ATOM   1266  CB  GLU A  82     -19.069   7.498 -36.077  1.00  0.66           C  
ATOM   1267  CG  GLU A  82     -19.399   7.410 -37.563  1.00  0.66           C  
ATOM   1268  CD  GLU A  82     -20.369   6.298 -37.871  1.00  0.66           C  
ATOM   1269  OE1 GLU A  82     -20.754   5.603 -36.963  1.00  0.66           O  
ATOM   1270  OE2 GLU A  82     -20.707   6.125 -39.021  1.00  0.66           O  
ATOM   1271  H   GLU A  82     -16.511   7.345 -36.497  1.00  0.66           H  
ATOM   1272  HA  GLU A  82     -18.417   9.542 -36.092  1.00  0.66           H  
ATOM   1273 1HB  GLU A  82     -18.670   6.526 -35.770  1.00  0.66           H  
ATOM   1274 2HB  GLU A  82     -19.998   7.654 -35.532  1.00  0.66           H  
ATOM   1275 1HG  GLU A  82     -19.823   8.356 -37.892  1.00  0.66           H  
ATOM   1276 2HG  GLU A  82     -18.473   7.242 -38.116  1.00  0.66           H  
ATOM   1277  N   GLN A  83     -17.119   7.917 -33.581  1.00  0.67           N  
ATOM   1278  CA  GLN A  83     -16.938   7.881 -32.145  1.00  0.67           C  
ATOM   1279  C   GLN A  83     -15.467   8.040 -31.766  1.00  0.67           C  
ATOM   1280  O   GLN A  83     -14.861   7.069 -31.308  1.00  0.67           O  
ATOM   1281  CB  GLN A  83     -17.407   6.527 -31.592  1.00  0.67           C  
ATOM   1282  CG  GLN A  83     -18.875   6.211 -31.761  1.00  0.67           C  
ATOM   1283  CD  GLN A  83     -19.196   4.823 -31.211  1.00  0.67           C  
ATOM   1284  OE1 GLN A  83     -19.660   3.931 -31.932  1.00  0.67           O  
ATOM   1285  NE2 GLN A  83     -18.917   4.645 -29.924  1.00  0.67           N  
ATOM   1286  H   GLN A  83     -16.540   7.294 -34.133  1.00  0.67           H  
ATOM   1287  HA  GLN A  83     -17.508   8.688 -31.691  1.00  0.67           H  
ATOM   1288 1HB  GLN A  83     -16.844   5.728 -32.071  1.00  0.67           H  
ATOM   1289 2HB  GLN A  83     -17.182   6.479 -30.524  1.00  0.67           H  
ATOM   1290 1HG  GLN A  83     -19.468   6.951 -31.226  1.00  0.67           H  
ATOM   1291 2HG  GLN A  83     -19.122   6.224 -32.824  1.00  0.67           H  
ATOM   1292 1HE2 GLN A  83     -19.073   3.753 -29.446  1.00  0.67           H  
ATOM   1293 2HE2 GLN A  83     -18.534   5.398 -29.389  1.00  0.67           H  
ATOM   1294  N   PRO A  84     -14.844   9.217 -31.918  1.00  0.67           N  
ATOM   1295  CA  PRO A  84     -13.460   9.399 -31.577  1.00  0.67           C  
ATOM   1296  C   PRO A  84     -13.353   9.043 -30.107  1.00  0.67           C  
ATOM   1297  O   PRO A  84     -14.266   9.382 -29.358  1.00  0.67           O  
ATOM   1298  CB  PRO A  84     -13.240  10.898 -31.798  1.00  0.67           C  
ATOM   1299  CG  PRO A  84     -14.306  11.290 -32.799  1.00  0.67           C  
ATOM   1300  CD  PRO A  84     -15.505  10.421 -32.452  1.00  0.67           C  
ATOM   1301  HA  PRO A  84     -12.843   8.795 -32.251  1.00  0.67           H  
ATOM   1302 1HB  PRO A  84     -13.325  11.431 -30.842  1.00  0.67           H  
ATOM   1303 2HB  PRO A  84     -12.219  11.068 -32.177  1.00  0.67           H  
ATOM   1304 1HG  PRO A  84     -14.524  12.364 -32.737  1.00  0.67           H  
ATOM   1305 2HG  PRO A  84     -13.947  11.096 -33.827  1.00  0.67           H  
ATOM   1306 1HD  PRO A  84     -16.157  10.887 -31.705  1.00  0.67           H  
ATOM   1307 2HD  PRO A  84     -16.005  10.235 -33.385  1.00  0.67           H  
ATOM   1308  N   PRO A  85     -12.281   8.406 -29.649  1.00  0.68           N  
ATOM   1309  CA  PRO A  85     -12.038   8.096 -28.256  1.00  0.68           C  
ATOM   1310  C   PRO A  85     -12.165   9.334 -27.375  1.00  0.68           C  
ATOM   1311  O   PRO A  85     -11.601  10.398 -27.689  1.00  0.68           O  
ATOM   1312  CB  PRO A  85     -10.601   7.582 -28.326  1.00  0.68           C  
ATOM   1313  CG  PRO A  85     -10.497   6.959 -29.702  1.00  0.68           C  
ATOM   1314  CD  PRO A  85     -11.325   7.832 -30.589  1.00  0.68           C  
ATOM   1315  HA  PRO A  85     -12.735   7.309 -27.930  1.00  0.68           H  
ATOM   1316 1HB  PRO A  85      -9.911   8.418 -28.177  1.00  0.68           H  
ATOM   1317 2HB  PRO A  85     -10.411   6.864 -27.540  1.00  0.68           H  
ATOM   1318 1HG  PRO A  85      -9.445   6.906 -30.026  1.00  0.68           H  
ATOM   1319 2HG  PRO A  85     -10.868   5.924 -29.670  1.00  0.68           H  
ATOM   1320 1HD  PRO A  85     -10.769   8.599 -31.071  1.00  0.68           H  
ATOM   1321 2HD  PRO A  85     -11.840   7.167 -31.305  1.00  0.68           H  
ATOM   1322  N   HIS A  86     -12.873   9.164 -26.256  1.00  0.68           N  
ATOM   1323  CA  HIS A  86     -13.120  10.218 -25.277  1.00  0.68           C  
ATOM   1324  C   HIS A  86     -12.201  10.093 -24.074  1.00  0.68           C  
ATOM   1325  O   HIS A  86     -12.317   9.148 -23.290  1.00  0.68           O  
ATOM   1326  CB  HIS A  86     -14.578  10.184 -24.825  1.00  0.68           C  
ATOM   1327  CG  HIS A  86     -15.546  10.480 -25.919  1.00  0.68           C  
ATOM   1328  ND1 HIS A  86     -16.088  11.737 -26.118  1.00  0.68           N  
ATOM   1329  CD2 HIS A  86     -16.067   9.688 -26.881  1.00  0.68           C  
ATOM   1330  CE1 HIS A  86     -16.903  11.697 -27.158  1.00  0.68           C  
ATOM   1331  NE2 HIS A  86     -16.907  10.468 -27.636  1.00  0.68           N  
ATOM   1332  H   HIS A  86     -13.295   8.258 -26.094  1.00  0.68           H  
ATOM   1333  HA  HIS A  86     -12.934  11.189 -25.733  1.00  0.68           H  
ATOM   1334 1HB  HIS A  86     -14.814   9.199 -24.434  1.00  0.68           H  
ATOM   1335 2HB  HIS A  86     -14.730  10.908 -24.029  1.00  0.68           H  
ATOM   1336  HD2 HIS A  86     -15.858   8.626 -27.035  1.00  0.68           H  
ATOM   1337  HE1 HIS A  86     -17.472  12.537 -27.554  1.00  0.68           H  
ATOM   1338  HE2 HIS A  86     -17.434  10.141 -28.429  1.00  0.68           H  
ATOM   1339  N   LEU A  87     -11.305  11.054 -23.932  1.00  0.69           N  
ATOM   1340  CA  LEU A  87     -10.291  11.018 -22.892  1.00  0.69           C  
ATOM   1341  C   LEU A  87     -10.847  11.312 -21.513  1.00  0.69           C  
ATOM   1342  O   LEU A  87     -11.732  12.159 -21.352  1.00  0.69           O  
ATOM   1343  CB  LEU A  87      -9.196  12.032 -23.215  1.00  0.69           C  
ATOM   1344  CG  LEU A  87      -8.117  11.560 -24.186  1.00  0.69           C  
ATOM   1345  CD1 LEU A  87      -8.726  11.320 -25.553  1.00  0.69           C  
ATOM   1346  CD2 LEU A  87      -7.070  12.607 -24.281  1.00  0.69           C  
ATOM   1347  H   LEU A  87     -11.301  11.815 -24.596  1.00  0.69           H  
ATOM   1348  HA  LEU A  87      -9.855  10.030 -22.863  1.00  0.69           H  
ATOM   1349 1HB  LEU A  87      -9.657  12.920 -23.633  1.00  0.69           H  
ATOM   1350 2HB  LEU A  87      -8.700  12.308 -22.277  1.00  0.69           H  
ATOM   1351  HG  LEU A  87      -7.680  10.626 -23.822  1.00  0.69           H  
ATOM   1352 1HD1 LEU A  87      -7.953  10.987 -26.250  1.00  0.69           H  
ATOM   1353 2HD1 LEU A  87      -9.502  10.578 -25.494  1.00  0.69           H  
ATOM   1354 3HD1 LEU A  87      -9.157  12.242 -25.903  1.00  0.69           H  
ATOM   1355 1HD2 LEU A  87      -6.299  12.280 -24.973  1.00  0.69           H  
ATOM   1356 2HD2 LEU A  87      -7.509  13.527 -24.646  1.00  0.69           H  
ATOM   1357 3HD2 LEU A  87      -6.652  12.772 -23.292  1.00  0.69           H  
ATOM   1358  N   THR A  88     -10.314  10.609 -20.524  1.00  0.69           N  
ATOM   1359  CA  THR A  88     -10.650  10.829 -19.126  1.00  0.69           C  
ATOM   1360  C   THR A  88     -10.165  12.245 -18.728  1.00  0.69           C  
ATOM   1361  O   THR A  88      -9.044  12.625 -19.090  1.00  0.69           O  
ATOM   1362  CB  THR A  88      -9.990   9.769 -18.233  1.00  0.69           C  
ATOM   1363  OG1 THR A  88     -10.402   8.461 -18.648  1.00  0.69           O  
ATOM   1364  CG2 THR A  88     -10.360   9.954 -16.804  1.00  0.69           C  
ATOM   1365  H   THR A  88      -9.622   9.892 -20.762  1.00  0.69           H  
ATOM   1366  HA  THR A  88     -11.721  10.724 -19.021  1.00  0.69           H  
ATOM   1367  HB  THR A  88      -8.962   9.849 -18.319  1.00  0.69           H  
ATOM   1368  HG1 THR A  88      -9.673   7.828 -18.457  1.00  0.69           H  
ATOM   1369 1HG2 THR A  88      -9.872   9.193 -16.238  1.00  0.69           H  
ATOM   1370 2HG2 THR A  88     -10.040  10.936 -16.457  1.00  0.69           H  
ATOM   1371 3HG2 THR A  88     -11.436   9.856 -16.690  1.00  0.69           H  
ATOM   1372  N   PRO A  89     -10.975  13.073 -18.049  1.00  0.70           N  
ATOM   1373  CA  PRO A  89     -10.602  14.406 -17.633  1.00  0.70           C  
ATOM   1374  C   PRO A  89      -9.296  14.416 -16.859  1.00  0.70           C  
ATOM   1375  O   PRO A  89      -9.017  13.528 -16.053  1.00  0.70           O  
ATOM   1376  CB  PRO A  89     -11.774  14.809 -16.737  1.00  0.70           C  
ATOM   1377  CG  PRO A  89     -12.950  14.039 -17.292  1.00  0.70           C  
ATOM   1378  CD  PRO A  89     -12.376  12.707 -17.711  1.00  0.70           C  
ATOM   1379  HA  PRO A  89     -10.538  15.056 -18.519  1.00  0.70           H  
ATOM   1380 1HB  PRO A  89     -11.550  14.554 -15.687  1.00  0.70           H  
ATOM   1381 2HB  PRO A  89     -11.919  15.898 -16.777  1.00  0.70           H  
ATOM   1382 1HG  PRO A  89     -13.733  13.942 -16.522  1.00  0.70           H  
ATOM   1383 2HG  PRO A  89     -13.398  14.589 -18.133  1.00  0.70           H  
ATOM   1384 1HD  PRO A  89     -12.423  11.993 -16.885  1.00  0.70           H  
ATOM   1385 2HD  PRO A  89     -12.934  12.382 -18.592  1.00  0.70           H  
ATOM   1386  N   GLY A  90      -8.486  15.430 -17.144  1.00  0.70           N  
ATOM   1387  CA  GLY A  90      -7.191  15.633 -16.508  1.00  0.70           C  
ATOM   1388  C   GLY A  90      -6.022  14.987 -17.259  1.00  0.70           C  
ATOM   1389  O   GLY A  90      -4.869  15.320 -16.989  1.00  0.70           O  
ATOM   1390  H   GLY A  90      -8.792  16.106 -17.828  1.00  0.70           H  
ATOM   1391 1HA  GLY A  90      -7.006  16.704 -16.417  1.00  0.70           H  
ATOM   1392 2HA  GLY A  90      -7.228  15.240 -15.491  1.00  0.70           H  
ATOM   1393  N   ILE A  91      -6.290  14.114 -18.235  1.00  0.70           N  
ATOM   1394  CA  ILE A  91      -5.167  13.457 -18.907  1.00  0.70           C  
ATOM   1395  C   ILE A  91      -4.329  14.339 -19.805  1.00  0.70           C  
ATOM   1396  O   ILE A  91      -3.107  14.260 -19.768  1.00  0.70           O  
ATOM   1397  CB  ILE A  91      -5.583  12.308 -19.776  1.00  0.70           C  
ATOM   1398  CG1 ILE A  91      -6.116  11.312 -19.010  1.00  0.70           C  
ATOM   1399  CG2 ILE A  91      -4.334  11.757 -20.433  1.00  0.70           C  
ATOM   1400  CD1 ILE A  91      -6.710  10.378 -19.816  1.00  0.70           C  
ATOM   1401  H   ILE A  91      -7.254  13.843 -18.460  1.00  0.70           H  
ATOM   1402  HA  ILE A  91      -4.521  13.052 -18.130  1.00  0.70           H  
ATOM   1403  HB  ILE A  91      -6.315  12.628 -20.519  1.00  0.70           H  
ATOM   1404 1HG1 ILE A  91      -5.325  10.837 -18.433  1.00  0.70           H  
ATOM   1405 2HG1 ILE A  91      -6.853  11.721 -18.332  1.00  0.70           H  
ATOM   1406 1HG2 ILE A  91      -4.586  10.913 -21.066  1.00  0.70           H  
ATOM   1407 2HG2 ILE A  91      -3.879  12.532 -21.017  1.00  0.70           H  
ATOM   1408 3HG2 ILE A  91      -3.634  11.433 -19.660  1.00  0.70           H  
ATOM   1409 1HD1 ILE A  91      -7.100   9.600 -19.215  1.00  0.70           H  
ATOM   1410 2HD1 ILE A  91      -7.503  10.839 -20.397  1.00  0.70           H  
ATOM   1411 3HD1 ILE A  91      -5.967   9.998 -20.459  1.00  0.70           H  
ATOM   1412  N   ARG A  92      -4.956  15.162 -20.640  1.00  0.70           N  
ATOM   1413  CA  ARG A  92      -4.166  15.993 -21.543  1.00  0.70           C  
ATOM   1414  C   ARG A  92      -3.250  16.909 -20.742  1.00  0.70           C  
ATOM   1415  O   ARG A  92      -2.095  17.148 -21.119  1.00  0.70           O  
ATOM   1416  CB  ARG A  92      -5.076  16.821 -22.444  1.00  0.70           C  
ATOM   1417  CG  ARG A  92      -5.802  16.017 -23.524  1.00  0.70           C  
ATOM   1418  CD  ARG A  92      -6.449  16.880 -24.553  1.00  0.70           C  
ATOM   1419  NE  ARG A  92      -7.545  17.672 -23.997  1.00  0.70           N  
ATOM   1420  CZ  ARG A  92      -8.824  17.249 -23.907  1.00  0.70           C  
ATOM   1421  NH1 ARG A  92      -9.148  16.054 -24.346  1.00  0.70           N  
ATOM   1422  NH2 ARG A  92      -9.749  18.034 -23.379  1.00  0.70           N  
ATOM   1423  H   ARG A  92      -5.964  15.202 -20.649  1.00  0.70           H  
ATOM   1424  HA  ARG A  92      -3.552  15.343 -22.168  1.00  0.70           H  
ATOM   1425 1HB  ARG A  92      -5.828  17.325 -21.840  1.00  0.70           H  
ATOM   1426 2HB  ARG A  92      -4.487  17.591 -22.944  1.00  0.70           H  
ATOM   1427 1HG  ARG A  92      -5.089  15.395 -24.042  1.00  0.70           H  
ATOM   1428 2HG  ARG A  92      -6.564  15.393 -23.061  1.00  0.70           H  
ATOM   1429 1HD  ARG A  92      -5.709  17.563 -24.969  1.00  0.70           H  
ATOM   1430 2HD  ARG A  92      -6.847  16.251 -25.351  1.00  0.70           H  
ATOM   1431  HE  ARG A  92      -7.330  18.598 -23.651  1.00  0.70           H  
ATOM   1432 1HH1 ARG A  92      -8.435  15.465 -24.752  1.00  0.70           H  
ATOM   1433 2HH1 ARG A  92     -10.102  15.731 -24.276  1.00  0.70           H  
ATOM   1434 1HH2 ARG A  92      -9.498  18.953 -23.041  1.00  0.70           H  
ATOM   1435 2HH2 ARG A  92     -10.704  17.716 -23.313  1.00  0.70           H  
ATOM   1436  N   GLU A  93      -3.766  17.413 -19.620  1.00  0.69           N  
ATOM   1437  CA  GLU A  93      -3.001  18.288 -18.751  1.00  0.69           C  
ATOM   1438  C   GLU A  93      -1.869  17.484 -18.106  1.00  0.69           C  
ATOM   1439  O   GLU A  93      -0.727  17.935 -18.061  1.00  0.69           O  
ATOM   1440  CB  GLU A  93      -3.932  18.944 -17.726  1.00  0.69           C  
ATOM   1441  CG  GLU A  93      -3.292  19.993 -16.824  1.00  0.69           C  
ATOM   1442  CD  GLU A  93      -4.327  20.737 -15.979  1.00  0.69           C  
ATOM   1443  OE1 GLU A  93      -5.495  20.475 -16.153  1.00  0.69           O  
ATOM   1444  OE2 GLU A  93      -3.951  21.544 -15.149  1.00  0.69           O  
ATOM   1445  H   GLU A  93      -4.712  17.169 -19.365  1.00  0.69           H  
ATOM   1446  HA  GLU A  93      -2.555  19.076 -19.356  1.00  0.69           H  
ATOM   1447 1HB  GLU A  93      -4.762  19.418 -18.247  1.00  0.69           H  
ATOM   1448 2HB  GLU A  93      -4.353  18.170 -17.087  1.00  0.69           H  
ATOM   1449 1HG  GLU A  93      -2.589  19.497 -16.176  1.00  0.69           H  
ATOM   1450 2HG  GLU A  93      -2.741  20.704 -17.436  1.00  0.69           H  
ATOM   1451  N   LEU A  94      -2.171  16.265 -17.663  1.00  0.70           N  
ATOM   1452  CA  LEU A  94      -1.181  15.395 -17.039  1.00  0.70           C  
ATOM   1453  C   LEU A  94      -0.039  15.083 -17.965  1.00  0.70           C  
ATOM   1454  O   LEU A  94       1.124  15.242 -17.594  1.00  0.70           O  
ATOM   1455  CB  LEU A  94      -1.842  14.093 -16.617  1.00  0.70           C  
ATOM   1456  CG  LEU A  94      -0.946  13.048 -16.075  1.00  0.70           C  
ATOM   1457  CD1 LEU A  94      -0.270  13.523 -14.800  1.00  0.70           C  
ATOM   1458  CD2 LEU A  94      -1.774  11.865 -15.848  1.00  0.70           C  
ATOM   1459  H   LEU A  94      -3.133  15.930 -17.711  1.00  0.70           H  
ATOM   1460  HA  LEU A  94      -0.772  15.898 -16.171  1.00  0.70           H  
ATOM   1461 1HB  LEU A  94      -2.603  14.303 -15.871  1.00  0.70           H  
ATOM   1462 2HB  LEU A  94      -2.331  13.668 -17.477  1.00  0.70           H  
ATOM   1463  HG  LEU A  94      -0.170  12.817 -16.803  1.00  0.70           H  
ATOM   1464 1HD1 LEU A  94       0.374  12.730 -14.422  1.00  0.70           H  
ATOM   1465 2HD1 LEU A  94       0.328  14.409 -15.008  1.00  0.70           H  
ATOM   1466 3HD1 LEU A  94      -1.031  13.763 -14.053  1.00  0.70           H  
ATOM   1467 1HD2 LEU A  94      -1.160  11.059 -15.466  1.00  0.70           H  
ATOM   1468 2HD2 LEU A  94      -2.536  12.135 -15.130  1.00  0.70           H  
ATOM   1469 3HD2 LEU A  94      -2.243  11.562 -16.787  1.00  0.70           H  
ATOM   1470  N   VAL A  95      -0.363  14.659 -19.174  1.00  0.70           N  
ATOM   1471  CA  VAL A  95       0.654  14.334 -20.146  1.00  0.70           C  
ATOM   1472  C   VAL A  95       1.473  15.571 -20.445  1.00  0.70           C  
ATOM   1473  O   VAL A  95       2.702  15.498 -20.496  1.00  0.70           O  
ATOM   1474  CB  VAL A  95       0.025  13.741 -21.412  1.00  0.70           C  
ATOM   1475  CG1 VAL A  95       1.075  13.606 -22.527  1.00  0.70           C  
ATOM   1476  CG2 VAL A  95      -0.538  12.353 -21.062  1.00  0.70           C  
ATOM   1477  H   VAL A  95      -1.346  14.558 -19.418  1.00  0.70           H  
ATOM   1478  HA  VAL A  95       1.310  13.579 -19.718  1.00  0.70           H  
ATOM   1479  HB  VAL A  95      -0.775  14.399 -21.768  1.00  0.70           H  
ATOM   1480 1HG1 VAL A  95       0.610  13.182 -23.413  1.00  0.70           H  
ATOM   1481 2HG1 VAL A  95       1.476  14.592 -22.771  1.00  0.70           H  
ATOM   1482 3HG1 VAL A  95       1.878  12.962 -22.204  1.00  0.70           H  
ATOM   1483 1HG2 VAL A  95      -0.990  11.910 -21.939  1.00  0.70           H  
ATOM   1484 2HG2 VAL A  95       0.263  11.717 -20.707  1.00  0.70           H  
ATOM   1485 3HG2 VAL A  95      -1.288  12.458 -20.279  1.00  0.70           H  
ATOM   1486  N   SER A  96       0.814  16.724 -20.599  1.00  0.71           N  
ATOM   1487  CA  SER A  96       1.553  17.940 -20.865  1.00  0.71           C  
ATOM   1488  C   SER A  96       2.519  18.243 -19.713  1.00  0.71           C  
ATOM   1489  O   SER A  96       3.682  18.552 -19.962  1.00  0.71           O  
ATOM   1490  CB  SER A  96       0.585  19.099 -21.041  1.00  0.71           C  
ATOM   1491  OG  SER A  96      -0.234  18.906 -22.167  1.00  0.71           O  
ATOM   1492  H   SER A  96      -0.205  16.763 -20.562  1.00  0.71           H  
ATOM   1493  HA  SER A  96       2.129  17.804 -21.781  1.00  0.71           H  
ATOM   1494 1HB  SER A  96      -0.032  19.199 -20.154  1.00  0.71           H  
ATOM   1495 2HB  SER A  96       1.151  20.022 -21.151  1.00  0.71           H  
ATOM   1496  HG  SER A  96      -0.843  18.166 -21.926  1.00  0.71           H  
ATOM   1497  N   ARG A  97       2.068  18.093 -18.455  1.00  0.73           N  
ATOM   1498  CA  ARG A  97       2.934  18.353 -17.298  1.00  0.73           C  
ATOM   1499  C   ARG A  97       4.104  17.375 -17.251  1.00  0.73           C  
ATOM   1500  O   ARG A  97       5.240  17.744 -16.931  1.00  0.73           O  
ATOM   1501  CB  ARG A  97       2.146  18.274 -15.993  1.00  0.73           C  
ATOM   1502  CG  ARG A  97       1.188  19.423 -15.766  1.00  0.73           C  
ATOM   1503  CD  ARG A  97       0.472  19.305 -14.479  1.00  0.73           C  
ATOM   1504  NE  ARG A  97      -0.551  20.321 -14.369  1.00  0.73           N  
ATOM   1505  CZ  ARG A  97      -0.350  21.577 -13.954  1.00  0.73           C  
ATOM   1506  NH1 ARG A  97       0.849  21.971 -13.583  1.00  0.73           N  
ATOM   1507  NH2 ARG A  97      -1.364  22.415 -13.934  1.00  0.73           N  
ATOM   1508  H   ARG A  97       1.096  17.832 -18.301  1.00  0.73           H  
ATOM   1509  HA  ARG A  97       3.328  19.366 -17.391  1.00  0.73           H  
ATOM   1510 1HB  ARG A  97       1.560  17.353 -15.986  1.00  0.73           H  
ATOM   1511 2HB  ARG A  97       2.835  18.235 -15.151  1.00  0.73           H  
ATOM   1512 1HG  ARG A  97       1.753  20.358 -15.764  1.00  0.73           H  
ATOM   1513 2HG  ARG A  97       0.455  19.458 -16.563  1.00  0.73           H  
ATOM   1514 1HD  ARG A  97       0.006  18.329 -14.412  1.00  0.73           H  
ATOM   1515 2HD  ARG A  97       1.170  19.431 -13.650  1.00  0.73           H  
ATOM   1516  HE  ARG A  97      -1.496  20.075 -14.650  1.00  0.73           H  
ATOM   1517 1HH1 ARG A  97       1.621  21.323 -13.601  1.00  0.73           H  
ATOM   1518 2HH1 ARG A  97       0.996  22.926 -13.280  1.00  0.73           H  
ATOM   1519 1HH2 ARG A  97      -2.292  22.096 -14.251  1.00  0.73           H  
ATOM   1520 2HH2 ARG A  97      -1.235  23.366 -13.622  1.00  0.73           H  
ATOM   1521  N   LEU A  98       3.845  16.119 -17.595  1.00  0.75           N  
ATOM   1522  CA  LEU A  98       4.912  15.143 -17.607  1.00  0.75           C  
ATOM   1523  C   LEU A  98       5.952  15.547 -18.649  1.00  0.75           C  
ATOM   1524  O   LEU A  98       7.156  15.532 -18.368  1.00  0.75           O  
ATOM   1525  CB  LEU A  98       4.320  13.753 -17.883  1.00  0.75           C  
ATOM   1526  CG  LEU A  98       3.481  13.141 -16.720  1.00  0.75           C  
ATOM   1527  CD1 LEU A  98       2.755  11.889 -17.202  1.00  0.75           C  
ATOM   1528  CD2 LEU A  98       4.420  12.804 -15.571  1.00  0.75           C  
ATOM   1529  H   LEU A  98       2.893  15.838 -17.829  1.00  0.75           H  
ATOM   1530  HA  LEU A  98       5.389  15.130 -16.629  1.00  0.75           H  
ATOM   1531 1HB  LEU A  98       3.671  13.829 -18.751  1.00  0.75           H  
ATOM   1532 2HB  LEU A  98       5.129  13.063 -18.123  1.00  0.75           H  
ATOM   1533  HG  LEU A  98       2.739  13.858 -16.381  1.00  0.75           H  
ATOM   1534 1HD1 LEU A  98       2.175  11.466 -16.383  1.00  0.75           H  
ATOM   1535 2HD1 LEU A  98       2.089  12.147 -18.020  1.00  0.75           H  
ATOM   1536 3HD1 LEU A  98       3.480  11.170 -17.543  1.00  0.75           H  
ATOM   1537 1HD2 LEU A  98       3.850  12.376 -14.749  1.00  0.75           H  
ATOM   1538 2HD2 LEU A  98       5.162  12.089 -15.910  1.00  0.75           H  
ATOM   1539 3HD2 LEU A  98       4.921  13.711 -15.232  1.00  0.75           H  
ATOM   1540  N   GLN A  99       5.494  16.022 -19.810  1.00  0.76           N  
ATOM   1541  CA  GLN A  99       6.407  16.474 -20.850  1.00  0.76           C  
ATOM   1542  C   GLN A  99       7.177  17.736 -20.401  1.00  0.76           C  
ATOM   1543  O   GLN A  99       8.383  17.843 -20.626  1.00  0.76           O  
ATOM   1544  CB  GLN A  99       5.637  16.710 -22.159  1.00  0.76           C  
ATOM   1545  CG  GLN A  99       5.107  15.405 -22.797  1.00  0.76           C  
ATOM   1546  CD  GLN A  99       4.274  15.635 -24.055  1.00  0.76           C  
ATOM   1547  OE1 GLN A  99       3.816  16.749 -24.336  1.00  0.76           O  
ATOM   1548  NE2 GLN A  99       4.083  14.562 -24.824  1.00  0.76           N  
ATOM   1549  H   GLN A  99       4.489  16.023 -19.992  1.00  0.76           H  
ATOM   1550  HA  GLN A  99       7.135  15.680 -21.028  1.00  0.76           H  
ATOM   1551 1HB  GLN A  99       4.786  17.360 -21.965  1.00  0.76           H  
ATOM   1552 2HB  GLN A  99       6.280  17.212 -22.877  1.00  0.76           H  
ATOM   1553 1HG  GLN A  99       5.960  14.785 -23.065  1.00  0.76           H  
ATOM   1554 2HG  GLN A  99       4.494  14.880 -22.069  1.00  0.76           H  
ATOM   1555 1HE2 GLN A  99       3.550  14.626 -25.700  1.00  0.76           H  
ATOM   1556 2HE2 GLN A  99       4.467  13.683 -24.557  1.00  0.76           H  
ATOM   1557  N   GLU A 100       6.505  18.659 -19.692  1.00  0.76           N  
ATOM   1558  CA  GLU A 100       7.144  19.890 -19.185  1.00  0.76           C  
ATOM   1559  C   GLU A 100       8.282  19.563 -18.221  1.00  0.76           C  
ATOM   1560  O   GLU A 100       9.307  20.247 -18.193  1.00  0.76           O  
ATOM   1561  CB  GLU A 100       6.135  20.814 -18.486  1.00  0.76           C  
ATOM   1562  CG  GLU A 100       5.137  21.520 -19.412  1.00  0.76           C  
ATOM   1563  CD  GLU A 100       4.074  22.302 -18.661  1.00  0.76           C  
ATOM   1564  OE1 GLU A 100       3.988  22.162 -17.461  1.00  0.76           O  
ATOM   1565  OE2 GLU A 100       3.353  23.042 -19.293  1.00  0.76           O  
ATOM   1566  H   GLU A 100       5.506  18.525 -19.542  1.00  0.76           H  
ATOM   1567  HA  GLU A 100       7.566  20.427 -20.033  1.00  0.76           H  
ATOM   1568 1HB  GLU A 100       5.565  20.237 -17.764  1.00  0.76           H  
ATOM   1569 2HB  GLU A 100       6.673  21.580 -17.931  1.00  0.76           H  
ATOM   1570 1HG  GLU A 100       5.689  22.210 -20.047  1.00  0.76           H  
ATOM   1571 2HG  GLU A 100       4.665  20.792 -20.055  1.00  0.76           H  
ATOM   1572  N   ARG A 101       8.116  18.479 -17.462  1.00  0.75           N  
ATOM   1573  CA  ARG A 101       9.120  18.013 -16.511  1.00  0.75           C  
ATOM   1574  C   ARG A 101      10.149  17.085 -17.173  1.00  0.75           C  
ATOM   1575  O   ARG A 101      10.954  16.454 -16.486  1.00  0.75           O  
ATOM   1576  CB  ARG A 101       8.490  17.287 -15.323  1.00  0.75           C  
ATOM   1577  CG  ARG A 101       7.667  18.159 -14.352  1.00  0.75           C  
ATOM   1578  CD  ARG A 101       7.238  17.375 -13.131  1.00  0.75           C  
ATOM   1579  NE  ARG A 101       6.444  18.175 -12.185  1.00  0.75           N  
ATOM   1580  CZ  ARG A 101       6.957  19.052 -11.299  1.00  0.75           C  
ATOM   1581  NH1 ARG A 101       8.250  19.291 -11.247  1.00  0.75           N  
ATOM   1582  NH2 ARG A 101       6.126  19.661 -10.486  1.00  0.75           N  
ATOM   1583  H   ARG A 101       7.223  17.985 -17.514  1.00  0.75           H  
ATOM   1584  HA  ARG A 101       9.648  18.884 -16.125  1.00  0.75           H  
ATOM   1585 1HB  ARG A 101       7.813  16.518 -15.709  1.00  0.75           H  
ATOM   1586 2HB  ARG A 101       9.265  16.781 -14.750  1.00  0.75           H  
ATOM   1587 1HG  ARG A 101       8.262  19.011 -14.030  1.00  0.75           H  
ATOM   1588 2HG  ARG A 101       6.768  18.515 -14.865  1.00  0.75           H  
ATOM   1589 1HD  ARG A 101       6.628  16.527 -13.450  1.00  0.75           H  
ATOM   1590 2HD  ARG A 101       8.119  17.005 -12.607  1.00  0.75           H  
ATOM   1591  HE  ARG A 101       5.422  18.029 -12.123  1.00  0.75           H  
ATOM   1592 1HH1 ARG A 101       8.879  18.815 -11.878  1.00  0.75           H  
ATOM   1593 2HH1 ARG A 101       8.610  19.951 -10.573  1.00  0.75           H  
ATOM   1594 1HH2 ARG A 101       5.125  19.419 -10.551  1.00  0.75           H  
ATOM   1595 2HH2 ARG A 101       6.454  20.324  -9.798  1.00  0.75           H  
ATOM   1596  N   ASN A 102      10.125  17.019 -18.510  1.00  0.72           N  
ATOM   1597  CA  ASN A 102      11.003  16.198 -19.336  1.00  0.72           C  
ATOM   1598  C   ASN A 102      10.902  14.707 -19.046  1.00  0.72           C  
ATOM   1599  O   ASN A 102      11.901  13.985 -19.085  1.00  0.72           O  
ATOM   1600  CB  ASN A 102      12.445  16.665 -19.210  1.00  0.72           C  
ATOM   1601  CG  ASN A 102      12.641  18.077 -19.708  1.00  0.72           C  
ATOM   1602  OD1 ASN A 102      12.232  18.429 -20.821  1.00  0.72           O  
ATOM   1603  ND2 ASN A 102      13.263  18.896 -18.894  1.00  0.72           N  
ATOM   1604  H   ASN A 102       9.435  17.564 -19.019  1.00  0.72           H  
ATOM   1605  HA  ASN A 102      10.694  16.335 -20.374  1.00  0.72           H  
ATOM   1606 1HB  ASN A 102      12.775  16.605 -18.176  1.00  0.72           H  
ATOM   1607 2HB  ASN A 102      13.084  16.002 -19.790  1.00  0.72           H  
ATOM   1608 1HD2 ASN A 102      13.422  19.846 -19.165  1.00  0.72           H  
ATOM   1609 2HD2 ASN A 102      13.575  18.571 -18.001  1.00  0.72           H  
ATOM   1610  N   VAL A 103       9.676  14.249 -18.811  1.00  0.68           N  
ATOM   1611  CA  VAL A 103       9.380  12.845 -18.586  1.00  0.68           C  
ATOM   1612  C   VAL A 103       8.732  12.330 -19.863  1.00  0.68           C  
ATOM   1613  O   VAL A 103       7.826  12.964 -20.408  1.00  0.68           O  
ATOM   1614  CB  VAL A 103       8.424  12.685 -17.395  1.00  0.68           C  
ATOM   1615  CG1 VAL A 103       8.094  11.247 -17.156  1.00  0.68           C  
ATOM   1616  CG2 VAL A 103       9.033  13.315 -16.178  1.00  0.68           C  
ATOM   1617  H   VAL A 103       8.894  14.903 -18.775  1.00  0.68           H  
ATOM   1618  HA  VAL A 103      10.304  12.296 -18.396  1.00  0.68           H  
ATOM   1619  HB  VAL A 103       7.497  13.180 -17.622  1.00  0.68           H  
ATOM   1620 1HG1 VAL A 103       7.415  11.188 -16.321  1.00  0.68           H  
ATOM   1621 2HG1 VAL A 103       7.631  10.817 -18.042  1.00  0.68           H  
ATOM   1622 3HG1 VAL A 103       9.002  10.712 -16.918  1.00  0.68           H  
ATOM   1623 1HG2 VAL A 103       8.351  13.222 -15.334  1.00  0.68           H  
ATOM   1624 2HG2 VAL A 103       9.966  12.820 -15.943  1.00  0.68           H  
ATOM   1625 3HG2 VAL A 103       9.224  14.365 -16.373  1.00  0.68           H  
ATOM   1626  N   GLN A 104       9.208  11.211 -20.384  1.00  0.64           N  
ATOM   1627  CA  GLN A 104       8.633  10.734 -21.631  1.00  0.64           C  
ATOM   1628  C   GLN A 104       7.326  10.031 -21.343  1.00  0.64           C  
ATOM   1629  O   GLN A 104       7.180   9.407 -20.292  1.00  0.64           O  
ATOM   1630  CB  GLN A 104       9.595   9.793 -22.356  1.00  0.64           C  
ATOM   1631  CG  GLN A 104      10.895  10.423 -22.799  1.00  0.64           C  
ATOM   1632  CD  GLN A 104      10.688  11.499 -23.841  1.00  0.64           C  
ATOM   1633  OE1 GLN A 104      10.068  11.261 -24.884  1.00  0.64           O  
ATOM   1634  NE2 GLN A 104      11.212  12.688 -23.575  1.00  0.64           N  
ATOM   1635  H   GLN A 104       9.949  10.695 -19.906  1.00  0.64           H  
ATOM   1636  HA  GLN A 104       8.427  11.588 -22.275  1.00  0.64           H  
ATOM   1637 1HB  GLN A 104       9.858   8.984 -21.681  1.00  0.64           H  
ATOM   1638 2HB  GLN A 104       9.102   9.361 -23.225  1.00  0.64           H  
ATOM   1639 1HG  GLN A 104      11.378  10.871 -21.927  1.00  0.64           H  
ATOM   1640 2HG  GLN A 104      11.535   9.652 -23.226  1.00  0.64           H  
ATOM   1641 1HE2 GLN A 104      11.111  13.439 -24.229  1.00  0.64           H  
ATOM   1642 2HE2 GLN A 104      11.714  12.832 -22.720  1.00  0.64           H  
ATOM   1643  N   VAL A 105       6.381  10.126 -22.267  1.00  0.61           N  
ATOM   1644  CA  VAL A 105       5.119   9.430 -22.080  1.00  0.61           C  
ATOM   1645  C   VAL A 105       4.873   8.420 -23.186  1.00  0.61           C  
ATOM   1646  O   VAL A 105       5.030   8.717 -24.378  1.00  0.61           O  
ATOM   1647  CB  VAL A 105       3.937  10.412 -21.964  1.00  0.61           C  
ATOM   1648  CG1 VAL A 105       2.664   9.628 -21.819  1.00  0.61           C  
ATOM   1649  CG2 VAL A 105       4.139  11.328 -20.723  1.00  0.61           C  
ATOM   1650  H   VAL A 105       6.545  10.672 -23.101  1.00  0.61           H  
ATOM   1651  HA  VAL A 105       5.168   8.890 -21.142  1.00  0.61           H  
ATOM   1652  HB  VAL A 105       3.863  11.016 -22.866  1.00  0.61           H  
ATOM   1653 1HG1 VAL A 105       1.825  10.300 -21.728  1.00  0.61           H  
ATOM   1654 2HG1 VAL A 105       2.520   8.990 -22.676  1.00  0.61           H  
ATOM   1655 3HG1 VAL A 105       2.750   9.015 -20.931  1.00  0.61           H  
ATOM   1656 1HG2 VAL A 105       3.303  12.013 -20.624  1.00  0.61           H  
ATOM   1657 2HG2 VAL A 105       4.203  10.707 -19.832  1.00  0.61           H  
ATOM   1658 3HG2 VAL A 105       5.062  11.904 -20.828  1.00  0.61           H  
ATOM   1659  N   PHE A 106       4.503   7.215 -22.763  1.00  0.59           N  
ATOM   1660  CA  PHE A 106       4.231   6.120 -23.675  1.00  0.59           C  
ATOM   1661  C   PHE A 106       2.831   5.591 -23.492  1.00  0.59           C  
ATOM   1662  O   PHE A 106       2.268   5.655 -22.393  1.00  0.59           O  
ATOM   1663  CB  PHE A 106       5.227   4.983 -23.438  1.00  0.59           C  
ATOM   1664  CG  PHE A 106       6.610   5.421 -23.676  1.00  0.59           C  
ATOM   1665  CD1 PHE A 106       7.347   5.997 -22.674  1.00  0.59           C  
ATOM   1666  CD2 PHE A 106       7.164   5.297 -24.907  1.00  0.59           C  
ATOM   1667  CE1 PHE A 106       8.612   6.432 -22.928  1.00  0.59           C  
ATOM   1668  CE2 PHE A 106       8.425   5.731 -25.174  1.00  0.59           C  
ATOM   1669  CZ  PHE A 106       9.156   6.303 -24.186  1.00  0.59           C  
ATOM   1670  H   PHE A 106       4.428   7.064 -21.755  1.00  0.59           H  
ATOM   1671  HA  PHE A 106       4.324   6.478 -24.698  1.00  0.59           H  
ATOM   1672 1HB  PHE A 106       5.145   4.628 -22.422  1.00  0.59           H  
ATOM   1673 2HB  PHE A 106       5.005   4.149 -24.109  1.00  0.59           H  
ATOM   1674  HD1 PHE A 106       6.909   6.110 -21.676  1.00  0.59           H  
ATOM   1675  HD2 PHE A 106       6.569   4.853 -25.687  1.00  0.59           H  
ATOM   1676  HE1 PHE A 106       9.182   6.885 -22.139  1.00  0.59           H  
ATOM   1677  HE2 PHE A 106       8.840   5.626 -26.173  1.00  0.59           H  
ATOM   1678  HZ  PHE A 106      10.163   6.654 -24.398  1.00  0.59           H  
ATOM   1679  N   LEU A 107       2.276   5.072 -24.574  1.00  0.59           N  
ATOM   1680  CA  LEU A 107       0.986   4.412 -24.499  1.00  0.59           C  
ATOM   1681  C   LEU A 107       1.178   2.945 -24.805  1.00  0.59           C  
ATOM   1682  O   LEU A 107       1.753   2.599 -25.842  1.00  0.59           O  
ATOM   1683  CB  LEU A 107      -0.028   5.019 -25.467  1.00  0.59           C  
ATOM   1684  CG  LEU A 107      -0.398   6.482 -25.263  1.00  0.59           C  
ATOM   1685  CD1 LEU A 107      -1.374   6.872 -26.325  1.00  0.59           C  
ATOM   1686  CD2 LEU A 107      -0.981   6.691 -23.875  1.00  0.59           C  
ATOM   1687  H   LEU A 107       2.806   5.074 -25.449  1.00  0.59           H  
ATOM   1688  HA  LEU A 107       0.592   4.499 -23.488  1.00  0.59           H  
ATOM   1689 1HB  LEU A 107       0.369   4.924 -26.473  1.00  0.59           H  
ATOM   1690 2HB  LEU A 107      -0.910   4.441 -25.416  1.00  0.59           H  
ATOM   1691  HG  LEU A 107       0.488   7.092 -25.381  1.00  0.59           H  
ATOM   1692 1HD1 LEU A 107      -1.629   7.912 -26.216  1.00  0.59           H  
ATOM   1693 2HD1 LEU A 107      -0.916   6.702 -27.268  1.00  0.59           H  
ATOM   1694 3HD1 LEU A 107      -2.276   6.273 -26.250  1.00  0.59           H  
ATOM   1695 1HD2 LEU A 107      -1.240   7.738 -23.735  1.00  0.59           H  
ATOM   1696 2HD2 LEU A 107      -1.871   6.077 -23.749  1.00  0.59           H  
ATOM   1697 3HD2 LEU A 107      -0.235   6.402 -23.142  1.00  0.59           H  
ATOM   1698  N   ILE A 108       0.721   2.096 -23.898  1.00  0.60           N  
ATOM   1699  CA  ILE A 108       0.880   0.666 -24.079  1.00  0.60           C  
ATOM   1700  C   ILE A 108      -0.488   0.005 -23.962  1.00  0.60           C  
ATOM   1701  O   ILE A 108      -1.181   0.186 -22.962  1.00  0.60           O  
ATOM   1702  CB  ILE A 108       1.826   0.049 -23.030  1.00  0.60           C  
ATOM   1703  CG1 ILE A 108       3.214   0.731 -23.031  1.00  0.60           C  
ATOM   1704  CG2 ILE A 108       2.045  -1.405 -23.410  1.00  0.60           C  
ATOM   1705  CD1 ILE A 108       4.129   0.219 -21.917  1.00  0.60           C  
ATOM   1706  H   ILE A 108       0.245   2.460 -23.072  1.00  0.60           H  
ATOM   1707  HA  ILE A 108       1.276   0.469 -25.069  1.00  0.60           H  
ATOM   1708  HB  ILE A 108       1.388   0.125 -22.035  1.00  0.60           H  
ATOM   1709 1HG1 ILE A 108       3.687   0.572 -23.990  1.00  0.60           H  
ATOM   1710 2HG1 ILE A 108       3.085   1.804 -22.889  1.00  0.60           H  
ATOM   1711 1HG2 ILE A 108       2.708  -1.873 -22.689  1.00  0.60           H  
ATOM   1712 2HG2 ILE A 108       1.099  -1.912 -23.429  1.00  0.60           H  
ATOM   1713 3HG2 ILE A 108       2.492  -1.460 -24.398  1.00  0.60           H  
ATOM   1714 1HD1 ILE A 108       5.086   0.733 -21.960  1.00  0.60           H  
ATOM   1715 2HD1 ILE A 108       3.669   0.389 -20.951  1.00  0.60           H  
ATOM   1716 3HD1 ILE A 108       4.290  -0.846 -22.039  1.00  0.60           H  
ATOM   1717  N   SER A 109      -0.883  -0.769 -24.957  1.00  0.63           N  
ATOM   1718  CA  SER A 109      -2.201  -1.391 -24.899  1.00  0.63           C  
ATOM   1719  C   SER A 109      -2.334  -2.691 -25.665  1.00  0.63           C  
ATOM   1720  O   SER A 109      -1.658  -2.936 -26.647  1.00  0.63           O  
ATOM   1721  CB  SER A 109      -3.255  -0.438 -25.393  1.00  0.63           C  
ATOM   1722  OG  SER A 109      -4.520  -1.051 -25.376  1.00  0.63           O  
ATOM   1723  H   SER A 109      -0.279  -0.878 -25.773  1.00  0.63           H  
ATOM   1724  HA  SER A 109      -2.416  -1.607 -23.853  1.00  0.63           H  
ATOM   1725 1HB  SER A 109      -3.268   0.437 -24.760  1.00  0.63           H  
ATOM   1726 2HB  SER A 109      -3.010  -0.116 -26.403  1.00  0.63           H  
ATOM   1727  HG  SER A 109      -4.820  -1.018 -24.451  1.00  0.63           H  
ATOM   1728  N   GLY A 110      -3.246  -3.535 -25.204  1.00  0.66           N  
ATOM   1729  CA  GLY A 110      -3.543  -4.783 -25.900  1.00  0.66           C  
ATOM   1730  C   GLY A 110      -4.539  -4.576 -27.058  1.00  0.66           C  
ATOM   1731  O   GLY A 110      -4.853  -5.512 -27.803  1.00  0.66           O  
ATOM   1732  H   GLY A 110      -3.770  -3.290 -24.377  1.00  0.66           H  
ATOM   1733 1HA  GLY A 110      -2.618  -5.221 -26.278  1.00  0.66           H  
ATOM   1734 2HA  GLY A 110      -3.957  -5.486 -25.183  1.00  0.66           H  
ATOM   1735  N   GLY A 111      -5.012  -3.339 -27.224  1.00  0.68           N  
ATOM   1736  CA  GLY A 111      -5.961  -3.021 -28.276  1.00  0.68           C  
ATOM   1737  C   GLY A 111      -5.244  -2.770 -29.600  1.00  0.68           C  
ATOM   1738  O   GLY A 111      -4.040  -3.013 -29.732  1.00  0.68           O  
ATOM   1739  H   GLY A 111      -4.730  -2.599 -26.589  1.00  0.68           H  
ATOM   1740 1HA  GLY A 111      -6.671  -3.841 -28.390  1.00  0.68           H  
ATOM   1741 2HA  GLY A 111      -6.532  -2.137 -27.992  1.00  0.68           H  
ATOM   1742  N   PHE A 112      -5.993  -2.256 -30.577  1.00  0.71           N  
ATOM   1743  CA  PHE A 112      -5.491  -2.006 -31.931  1.00  0.71           C  
ATOM   1744  C   PHE A 112      -4.889  -0.622 -32.146  1.00  0.71           C  
ATOM   1745  O   PHE A 112      -5.518   0.401 -31.840  1.00  0.71           O  
ATOM   1746  CB  PHE A 112      -6.586  -2.329 -32.955  1.00  0.71           C  
ATOM   1747  CG  PHE A 112      -6.276  -2.023 -34.433  1.00  0.71           C  
ATOM   1748  CD1 PHE A 112      -5.059  -2.339 -35.012  1.00  0.71           C  
ATOM   1749  CD2 PHE A 112      -7.259  -1.527 -35.265  1.00  0.71           C  
ATOM   1750  CE1 PHE A 112      -4.813  -2.118 -36.347  1.00  0.71           C  
ATOM   1751  CE2 PHE A 112      -7.005  -1.340 -36.618  1.00  0.71           C  
ATOM   1752  CZ  PHE A 112      -5.784  -1.625 -37.139  1.00  0.71           C  
ATOM   1753  H   PHE A 112      -6.964  -2.064 -30.382  1.00  0.71           H  
ATOM   1754  HA  PHE A 112      -4.702  -2.729 -32.108  1.00  0.71           H  
ATOM   1755 1HB  PHE A 112      -6.827  -3.388 -32.882  1.00  0.71           H  
ATOM   1756 2HB  PHE A 112      -7.489  -1.782 -32.689  1.00  0.71           H  
ATOM   1757  HD1 PHE A 112      -4.293  -2.760 -34.389  1.00  0.71           H  
ATOM   1758  HD2 PHE A 112      -8.244  -1.299 -34.854  1.00  0.71           H  
ATOM   1759  HE1 PHE A 112      -3.842  -2.352 -36.777  1.00  0.71           H  
ATOM   1760  HE2 PHE A 112      -7.775  -0.959 -37.279  1.00  0.71           H  
ATOM   1761  HZ  PHE A 112      -5.594  -1.464 -38.200  1.00  0.71           H  
ATOM   1762  N   ARG A 113      -3.693  -0.615 -32.748  1.00  0.72           N  
ATOM   1763  CA  ARG A 113      -2.930   0.593 -33.038  1.00  0.72           C  
ATOM   1764  C   ARG A 113      -3.704   1.675 -33.769  1.00  0.72           C  
ATOM   1765  O   ARG A 113      -3.507   2.841 -33.484  1.00  0.72           O  
ATOM   1766  CB  ARG A 113      -1.709   0.285 -33.912  1.00  0.72           C  
ATOM   1767  CG  ARG A 113      -0.560  -0.396 -33.235  1.00  0.72           C  
ATOM   1768  CD  ARG A 113       0.570  -0.620 -34.144  1.00  0.72           C  
ATOM   1769  NE  ARG A 113       1.662  -1.312 -33.475  1.00  0.72           N  
ATOM   1770  CZ  ARG A 113       2.582  -0.701 -32.702  1.00  0.72           C  
ATOM   1771  NH1 ARG A 113       2.513   0.600 -32.511  1.00  0.72           N  
ATOM   1772  NH2 ARG A 113       3.549  -1.408 -32.133  1.00  0.72           N  
ATOM   1773  H   ARG A 113      -3.268  -1.523 -32.945  1.00  0.72           H  
ATOM   1774  HA  ARG A 113      -2.578   0.995 -32.093  1.00  0.72           H  
ATOM   1775 1HB  ARG A 113      -2.016  -0.356 -34.738  1.00  0.72           H  
ATOM   1776 2HB  ARG A 113      -1.330   1.215 -34.344  1.00  0.72           H  
ATOM   1777 1HG  ARG A 113      -0.186   0.246 -32.445  1.00  0.72           H  
ATOM   1778 2HG  ARG A 113      -0.878  -1.346 -32.829  1.00  0.72           H  
ATOM   1779 1HD  ARG A 113       0.245  -1.223 -34.986  1.00  0.72           H  
ATOM   1780 2HD  ARG A 113       0.940   0.342 -34.505  1.00  0.72           H  
ATOM   1781  HE  ARG A 113       1.731  -2.318 -33.578  1.00  0.72           H  
ATOM   1782 1HH1 ARG A 113       1.778   1.140 -32.948  1.00  0.72           H  
ATOM   1783 2HH1 ARG A 113       3.193   1.071 -31.901  1.00  0.72           H  
ATOM   1784 1HH2 ARG A 113       3.612  -2.429 -32.287  1.00  0.72           H  
ATOM   1785 2HH2 ARG A 113       4.252  -0.951 -31.569  1.00  0.72           H  
ATOM   1786  N   SER A 114      -4.609   1.351 -34.676  1.00  0.71           N  
ATOM   1787  CA  SER A 114      -5.302   2.449 -35.355  1.00  0.71           C  
ATOM   1788  C   SER A 114      -6.059   3.324 -34.340  1.00  0.71           C  
ATOM   1789  O   SER A 114      -6.092   4.559 -34.437  1.00  0.71           O  
ATOM   1790  CB  SER A 114      -6.258   1.914 -36.391  1.00  0.71           C  
ATOM   1791  OG  SER A 114      -6.905   2.951 -37.076  1.00  0.71           O  
ATOM   1792  H   SER A 114      -4.800   0.383 -34.902  1.00  0.71           H  
ATOM   1793  HA  SER A 114      -4.556   3.071 -35.853  1.00  0.71           H  
ATOM   1794 1HB  SER A 114      -5.721   1.286 -37.093  1.00  0.71           H  
ATOM   1795 2HB  SER A 114      -6.997   1.312 -35.891  1.00  0.71           H  
ATOM   1796  HG  SER A 114      -6.209   3.524 -37.406  1.00  0.71           H  
ATOM   1797  N   ILE A 115      -6.693   2.671 -33.369  1.00  0.70           N  
ATOM   1798  CA  ILE A 115      -7.486   3.358 -32.371  1.00  0.70           C  
ATOM   1799  C   ILE A 115      -6.553   4.095 -31.417  1.00  0.70           C  
ATOM   1800  O   ILE A 115      -6.759   5.273 -31.094  1.00  0.70           O  
ATOM   1801  CB  ILE A 115      -8.410   2.354 -31.642  1.00  0.70           C  
ATOM   1802  CG1 ILE A 115      -9.466   1.782 -32.665  1.00  0.70           C  
ATOM   1803  CG2 ILE A 115      -9.103   3.050 -30.469  1.00  0.70           C  
ATOM   1804  CD1 ILE A 115     -10.273   0.576 -32.177  1.00  0.70           C  
ATOM   1805  H   ILE A 115      -6.569   1.666 -33.281  1.00  0.70           H  
ATOM   1806  HA  ILE A 115      -8.109   4.102 -32.858  1.00  0.70           H  
ATOM   1807  HB  ILE A 115      -7.817   1.516 -31.272  1.00  0.70           H  
ATOM   1808 1HG1 ILE A 115     -10.168   2.575 -32.913  1.00  0.70           H  
ATOM   1809 2HG1 ILE A 115      -8.938   1.492 -33.575  1.00  0.70           H  
ATOM   1810 1HG2 ILE A 115      -9.751   2.341 -29.955  1.00  0.70           H  
ATOM   1811 2HG2 ILE A 115      -8.351   3.424 -29.774  1.00  0.70           H  
ATOM   1812 3HG2 ILE A 115      -9.699   3.882 -30.843  1.00  0.70           H  
ATOM   1813 1HD1 ILE A 115     -10.969   0.263 -32.958  1.00  0.70           H  
ATOM   1814 2HD1 ILE A 115      -9.595  -0.246 -31.947  1.00  0.70           H  
ATOM   1815 3HD1 ILE A 115     -10.835   0.844 -31.281  1.00  0.70           H  
ATOM   1816  N   VAL A 116      -5.499   3.401 -31.001  1.00  0.68           N  
ATOM   1817  CA  VAL A 116      -4.545   3.972 -30.068  1.00  0.68           C  
ATOM   1818  C   VAL A 116      -3.771   5.158 -30.628  1.00  0.68           C  
ATOM   1819  O   VAL A 116      -3.555   6.138 -29.920  1.00  0.68           O  
ATOM   1820  CB  VAL A 116      -3.521   2.955 -29.622  1.00  0.68           C  
ATOM   1821  CG1 VAL A 116      -2.520   3.695 -28.800  1.00  0.68           C  
ATOM   1822  CG2 VAL A 116      -4.192   1.807 -28.876  1.00  0.68           C  
ATOM   1823  H   VAL A 116      -5.385   2.441 -31.329  1.00  0.68           H  
ATOM   1824  HA  VAL A 116      -5.098   4.307 -29.191  1.00  0.68           H  
ATOM   1825  HB  VAL A 116      -3.000   2.547 -30.478  1.00  0.68           H  
ATOM   1826 1HG1 VAL A 116      -1.781   2.999 -28.444  1.00  0.68           H  
ATOM   1827 2HG1 VAL A 116      -2.052   4.476 -29.399  1.00  0.68           H  
ATOM   1828 3HG1 VAL A 116      -3.016   4.158 -27.978  1.00  0.68           H  
ATOM   1829 1HG2 VAL A 116      -3.439   1.091 -28.561  1.00  0.68           H  
ATOM   1830 2HG2 VAL A 116      -4.709   2.169 -28.017  1.00  0.68           H  
ATOM   1831 3HG2 VAL A 116      -4.902   1.315 -29.538  1.00  0.68           H  
ATOM   1832  N   GLU A 117      -3.326   5.067 -31.877  1.00  0.66           N  
ATOM   1833  CA  GLU A 117      -2.581   6.148 -32.503  1.00  0.66           C  
ATOM   1834  C   GLU A 117      -3.452   7.404 -32.572  1.00  0.66           C  
ATOM   1835  O   GLU A 117      -2.952   8.522 -32.402  1.00  0.66           O  
ATOM   1836  CB  GLU A 117      -2.056   5.723 -33.881  1.00  0.66           C  
ATOM   1837  CG  GLU A 117      -0.909   4.684 -33.809  1.00  0.66           C  
ATOM   1838  CD  GLU A 117      -0.439   4.191 -35.169  1.00  0.66           C  
ATOM   1839  OE1 GLU A 117      -0.965   4.628 -36.166  1.00  0.66           O  
ATOM   1840  OE2 GLU A 117       0.439   3.353 -35.198  1.00  0.66           O  
ATOM   1841  H   GLU A 117      -3.509   4.229 -32.412  1.00  0.66           H  
ATOM   1842  HA  GLU A 117      -1.717   6.368 -31.882  1.00  0.66           H  
ATOM   1843 1HB  GLU A 117      -2.873   5.285 -34.461  1.00  0.66           H  
ATOM   1844 2HB  GLU A 117      -1.696   6.595 -34.423  1.00  0.66           H  
ATOM   1845 1HG  GLU A 117      -0.062   5.143 -33.296  1.00  0.66           H  
ATOM   1846 2HG  GLU A 117      -1.229   3.836 -33.208  1.00  0.66           H  
ATOM   1847  N   HIS A 118      -4.766   7.243 -32.783  1.00  0.65           N  
ATOM   1848  CA  HIS A 118      -5.646   8.408 -32.769  1.00  0.65           C  
ATOM   1849  C   HIS A 118      -5.509   9.085 -31.387  1.00  0.65           C  
ATOM   1850  O   HIS A 118      -5.300  10.301 -31.284  1.00  0.65           O  
ATOM   1851  CB  HIS A 118      -7.113   8.024 -33.002  1.00  0.65           C  
ATOM   1852  CG  HIS A 118      -8.014   9.199 -33.152  1.00  0.65           C  
ATOM   1853  ND1 HIS A 118      -8.193   9.853 -34.354  1.00  0.65           N  
ATOM   1854  CD2 HIS A 118      -8.739   9.874 -32.249  1.00  0.65           C  
ATOM   1855  CE1 HIS A 118      -9.028  10.860 -34.183  1.00  0.65           C  
ATOM   1856  NE2 HIS A 118      -9.379  10.897 -32.915  1.00  0.65           N  
ATOM   1857  H   HIS A 118      -5.158   6.316 -32.979  1.00  0.65           H  
ATOM   1858  HA  HIS A 118      -5.344   9.120 -33.535  1.00  0.65           H  
ATOM   1859 1HB  HIS A 118      -7.192   7.399 -33.895  1.00  0.65           H  
ATOM   1860 2HB  HIS A 118      -7.472   7.432 -32.164  1.00  0.65           H  
ATOM   1861  HD1 HIS A 118      -7.762   9.617 -35.226  1.00  0.65           H  
ATOM   1862  HD2 HIS A 118      -8.874   9.742 -31.177  1.00  0.65           H  
ATOM   1863  HE1 HIS A 118      -9.310  11.496 -35.022  1.00  0.65           H  
ATOM   1864  N   VAL A 119      -5.601   8.276 -30.321  1.00  0.64           N  
ATOM   1865  CA  VAL A 119      -5.496   8.790 -28.951  1.00  0.64           C  
ATOM   1866  C   VAL A 119      -4.143   9.444 -28.707  1.00  0.64           C  
ATOM   1867  O   VAL A 119      -4.054  10.512 -28.093  1.00  0.64           O  
ATOM   1868  CB  VAL A 119      -5.661   7.662 -27.924  1.00  0.64           C  
ATOM   1869  CG1 VAL A 119      -5.348   8.186 -26.525  1.00  0.64           C  
ATOM   1870  CG2 VAL A 119      -7.028   7.108 -28.040  1.00  0.64           C  
ATOM   1871  H   VAL A 119      -5.771   7.277 -30.477  1.00  0.64           H  
ATOM   1872  HA  VAL A 119      -6.282   9.529 -28.799  1.00  0.64           H  
ATOM   1873  HB  VAL A 119      -4.948   6.878 -28.126  1.00  0.64           H  
ATOM   1874 1HG1 VAL A 119      -5.453   7.378 -25.810  1.00  0.64           H  
ATOM   1875 2HG1 VAL A 119      -4.327   8.561 -26.501  1.00  0.64           H  
ATOM   1876 3HG1 VAL A 119      -6.030   8.991 -26.267  1.00  0.64           H  
ATOM   1877 1HG2 VAL A 119      -7.149   6.298 -27.336  1.00  0.64           H  
ATOM   1878 2HG2 VAL A 119      -7.735   7.888 -27.836  1.00  0.64           H  
ATOM   1879 3HG2 VAL A 119      -7.176   6.734 -29.050  1.00  0.64           H  
ATOM   1880  N   ALA A 120      -3.086   8.798 -29.186  1.00  0.63           N  
ATOM   1881  CA  ALA A 120      -1.750   9.325 -29.010  1.00  0.63           C  
ATOM   1882  C   ALA A 120      -1.643  10.709 -29.614  1.00  0.63           C  
ATOM   1883  O   ALA A 120      -1.057  11.616 -29.017  1.00  0.63           O  
ATOM   1884  CB  ALA A 120      -0.750   8.407 -29.673  1.00  0.63           C  
ATOM   1885  H   ALA A 120      -3.225   7.912 -29.666  1.00  0.63           H  
ATOM   1886  HA  ALA A 120      -1.547   9.395 -27.946  1.00  0.63           H  
ATOM   1887 1HB  ALA A 120       0.256   8.787 -29.525  1.00  0.63           H  
ATOM   1888 2HB  ALA A 120      -0.828   7.427 -29.268  1.00  0.63           H  
ATOM   1889 3HB  ALA A 120      -0.961   8.362 -30.734  1.00  0.63           H  
ATOM   1890  N   SER A 121      -2.273  10.909 -30.772  1.00  0.63           N  
ATOM   1891  CA  SER A 121      -2.234  12.213 -31.401  1.00  0.63           C  
ATOM   1892  C   SER A 121      -2.946  13.245 -30.521  1.00  0.63           C  
ATOM   1893  O   SER A 121      -2.424  14.336 -30.293  1.00  0.63           O  
ATOM   1894  CB  SER A 121      -2.866  12.144 -32.781  1.00  0.63           C  
ATOM   1895  OG  SER A 121      -2.114  11.322 -33.638  1.00  0.63           O  
ATOM   1896  H   SER A 121      -2.741  10.131 -31.242  1.00  0.63           H  
ATOM   1897  HA  SER A 121      -1.191  12.512 -31.512  1.00  0.63           H  
ATOM   1898 1HB  SER A 121      -3.878  11.759 -32.703  1.00  0.63           H  
ATOM   1899 2HB  SER A 121      -2.931  13.146 -33.199  1.00  0.63           H  
ATOM   1900  HG  SER A 121      -2.191  10.421 -33.269  1.00  0.63           H  
ATOM   1901  N   LYS A 122      -4.101  12.871 -29.949  1.00  0.63           N  
ATOM   1902  CA  LYS A 122      -4.873  13.785 -29.089  1.00  0.63           C  
ATOM   1903  C   LYS A 122      -4.083  14.188 -27.834  1.00  0.63           C  
ATOM   1904  O   LYS A 122      -4.236  15.297 -27.312  1.00  0.63           O  
ATOM   1905  CB  LYS A 122      -6.236  13.178 -28.724  1.00  0.63           C  
ATOM   1906  CG  LYS A 122      -7.192  13.123 -29.929  1.00  0.63           C  
ATOM   1907  CD  LYS A 122      -8.564  12.501 -29.631  1.00  0.63           C  
ATOM   1908  CE  LYS A 122      -9.441  13.425 -28.801  1.00  0.63           C  
ATOM   1909  NZ  LYS A 122     -10.873  12.945 -28.750  1.00  0.63           N  
ATOM   1910  H   LYS A 122      -4.472  11.943 -30.166  1.00  0.63           H  
ATOM   1911  HA  LYS A 122      -5.064  14.695 -29.655  1.00  0.63           H  
ATOM   1912 1HB  LYS A 122      -6.094  12.163 -28.350  1.00  0.63           H  
ATOM   1913 2HB  LYS A 122      -6.701  13.762 -27.931  1.00  0.63           H  
ATOM   1914 1HG  LYS A 122      -7.341  14.130 -30.313  1.00  0.63           H  
ATOM   1915 2HG  LYS A 122      -6.719  12.527 -30.715  1.00  0.63           H  
ATOM   1916 1HD  LYS A 122      -9.078  12.304 -30.564  1.00  0.63           H  
ATOM   1917 2HD  LYS A 122      -8.435  11.555 -29.099  1.00  0.63           H  
ATOM   1918 1HE  LYS A 122      -9.045  13.473 -27.798  1.00  0.63           H  
ATOM   1919 2HE  LYS A 122      -9.421  14.424 -29.232  1.00  0.63           H  
ATOM   1920 1HZ  LYS A 122     -11.422  13.579 -28.197  1.00  0.63           H  
ATOM   1921 2HZ  LYS A 122     -11.235  12.926 -29.690  1.00  0.63           H  
ATOM   1922 3HZ  LYS A 122     -10.974  11.988 -28.351  1.00  0.63           H  
ATOM   1923  N   LEU A 123      -3.227  13.284 -27.371  1.00  0.64           N  
ATOM   1924  CA  LEU A 123      -2.357  13.506 -26.221  1.00  0.64           C  
ATOM   1925  C   LEU A 123      -0.988  14.095 -26.551  1.00  0.64           C  
ATOM   1926  O   LEU A 123      -0.161  14.258 -25.655  1.00  0.64           O  
ATOM   1927  CB  LEU A 123      -2.119  12.203 -25.479  1.00  0.64           C  
ATOM   1928  CG  LEU A 123      -3.280  11.613 -24.808  1.00  0.64           C  
ATOM   1929  CD1 LEU A 123      -2.914  10.299 -24.209  1.00  0.64           C  
ATOM   1930  CD2 LEU A 123      -3.690  12.556 -23.763  1.00  0.64           C  
ATOM   1931  H   LEU A 123      -3.202  12.372 -27.832  1.00  0.64           H  
ATOM   1932  HA  LEU A 123      -2.864  14.198 -25.553  1.00  0.64           H  
ATOM   1933 1HB  LEU A 123      -1.752  11.472 -26.202  1.00  0.64           H  
ATOM   1934 2HB  LEU A 123      -1.352  12.367 -24.730  1.00  0.64           H  
ATOM   1935  HG  LEU A 123      -4.093  11.450 -25.520  1.00  0.64           H  
ATOM   1936 1HD1 LEU A 123      -3.767   9.904 -23.706  1.00  0.64           H  
ATOM   1937 2HD1 LEU A 123      -2.605   9.623 -24.993  1.00  0.64           H  
ATOM   1938 3HD1 LEU A 123      -2.106  10.429 -23.498  1.00  0.64           H  
ATOM   1939 1HD2 LEU A 123      -4.528  12.149 -23.240  1.00  0.64           H  
ATOM   1940 2HD2 LEU A 123      -2.870  12.711 -23.074  1.00  0.64           H  
ATOM   1941 3HD2 LEU A 123      -3.953  13.492 -24.221  1.00  0.64           H  
ATOM   1942  N   ASN A 124      -0.721  14.391 -27.820  1.00  0.64           N  
ATOM   1943  CA  ASN A 124       0.587  14.873 -28.259  1.00  0.64           C  
ATOM   1944  C   ASN A 124       1.720  13.896 -27.905  1.00  0.64           C  
ATOM   1945  O   ASN A 124       2.822  14.297 -27.510  1.00  0.64           O  
ATOM   1946  CB  ASN A 124       0.874  16.265 -27.712  1.00  0.64           C  
ATOM   1947  CG  ASN A 124      -0.094  17.300 -28.234  1.00  0.64           C  
ATOM   1948  OD1 ASN A 124      -0.341  17.393 -29.443  1.00  0.64           O  
ATOM   1949  ND2 ASN A 124      -0.648  18.080 -27.339  1.00  0.64           N  
ATOM   1950  H   ASN A 124      -1.441  14.272 -28.533  1.00  0.64           H  
ATOM   1951  HA  ASN A 124       0.561  14.942 -29.348  1.00  0.64           H  
ATOM   1952 1HB  ASN A 124       0.845  16.269 -26.624  1.00  0.64           H  
ATOM   1953 2HB  ASN A 124       1.882  16.558 -28.003  1.00  0.64           H  
ATOM   1954 1HD2 ASN A 124      -1.300  18.783 -27.623  1.00  0.64           H  
ATOM   1955 2HD2 ASN A 124      -0.420  17.969 -26.370  1.00  0.64           H  
ATOM   1956  N   ILE A 125       1.438  12.605 -28.066  1.00  0.64           N  
ATOM   1957  CA  ILE A 125       2.394  11.529 -27.862  1.00  0.64           C  
ATOM   1958  C   ILE A 125       2.786  10.978 -29.243  1.00  0.64           C  
ATOM   1959  O   ILE A 125       1.909  10.583 -30.006  1.00  0.64           O  
ATOM   1960  CB  ILE A 125       1.805  10.425 -26.967  1.00  0.64           C  
ATOM   1961  CG1 ILE A 125       1.490  10.996 -25.597  1.00  0.64           C  
ATOM   1962  CG2 ILE A 125       2.736   9.229 -26.884  1.00  0.64           C  
ATOM   1963  CD1 ILE A 125       0.715  10.066 -24.746  1.00  0.64           C  
ATOM   1964  H   ILE A 125       0.499  12.349 -28.370  1.00  0.64           H  
ATOM   1965  HA  ILE A 125       3.241  11.924 -27.327  1.00  0.64           H  
ATOM   1966  HB  ILE A 125       0.858  10.102 -27.392  1.00  0.64           H  
ATOM   1967 1HG1 ILE A 125       2.422  11.239 -25.086  1.00  0.64           H  
ATOM   1968 2HG1 ILE A 125       0.921  11.907 -25.719  1.00  0.64           H  
ATOM   1969 1HG2 ILE A 125       2.295   8.454 -26.263  1.00  0.64           H  
ATOM   1970 2HG2 ILE A 125       2.904   8.835 -27.887  1.00  0.64           H  
ATOM   1971 3HG2 ILE A 125       3.689   9.536 -26.450  1.00  0.64           H  
ATOM   1972 1HD1 ILE A 125       0.512  10.529 -23.785  1.00  0.64           H  
ATOM   1973 2HD1 ILE A 125      -0.216   9.829 -25.239  1.00  0.64           H  
ATOM   1974 3HD1 ILE A 125       1.285   9.159 -24.601  1.00  0.64           H  
ATOM   1975  N   PRO A 126       4.071  10.975 -29.628  1.00  0.63           N  
ATOM   1976  CA  PRO A 126       4.532  10.506 -30.922  1.00  0.63           C  
ATOM   1977  C   PRO A 126       4.099   9.067 -31.155  1.00  0.63           C  
ATOM   1978  O   PRO A 126       4.069   8.258 -30.234  1.00  0.63           O  
ATOM   1979  CB  PRO A 126       6.061  10.617 -30.794  1.00  0.63           C  
ATOM   1980  CG  PRO A 126       6.281  11.700 -29.764  1.00  0.63           C  
ATOM   1981  CD  PRO A 126       5.140  11.546 -28.776  1.00  0.63           C  
ATOM   1982  HA  PRO A 126       4.145  11.166 -31.711  1.00  0.63           H  
ATOM   1983 1HB  PRO A 126       6.479   9.649 -30.479  1.00  0.63           H  
ATOM   1984 2HB  PRO A 126       6.508  10.853 -31.771  1.00  0.63           H  
ATOM   1985 1HG  PRO A 126       7.270  11.574 -29.290  1.00  0.63           H  
ATOM   1986 2HG  PRO A 126       6.286  12.688 -30.248  1.00  0.63           H  
ATOM   1987 1HD  PRO A 126       5.401  10.864 -27.953  1.00  0.63           H  
ATOM   1988 2HD  PRO A 126       4.893  12.566 -28.436  1.00  0.63           H  
ATOM   1989  N   ALA A 127       3.821   8.717 -32.408  1.00  0.62           N  
ATOM   1990  CA  ALA A 127       3.424   7.345 -32.752  1.00  0.62           C  
ATOM   1991  C   ALA A 127       4.518   6.347 -32.363  1.00  0.62           C  
ATOM   1992  O   ALA A 127       4.251   5.185 -32.068  1.00  0.62           O  
ATOM   1993  CB  ALA A 127       3.118   7.235 -34.232  1.00  0.62           C  
ATOM   1994  H   ALA A 127       3.860   9.414 -33.137  1.00  0.62           H  
ATOM   1995  HA  ALA A 127       2.524   7.100 -32.189  1.00  0.62           H  
ATOM   1996 1HB  ALA A 127       2.798   6.215 -34.462  1.00  0.62           H  
ATOM   1997 2HB  ALA A 127       2.319   7.929 -34.491  1.00  0.62           H  
ATOM   1998 3HB  ALA A 127       4.010   7.475 -34.808  1.00  0.62           H  
ATOM   1999  N   THR A 128       5.758   6.818 -32.319  1.00  0.61           N  
ATOM   2000  CA  THR A 128       6.912   5.993 -31.995  1.00  0.61           C  
ATOM   2001  C   THR A 128       6.912   5.560 -30.534  1.00  0.61           C  
ATOM   2002  O   THR A 128       7.682   4.680 -30.140  1.00  0.61           O  
ATOM   2003  CB  THR A 128       8.199   6.770 -32.259  1.00  0.61           C  
ATOM   2004  OG1 THR A 128       8.237   7.934 -31.412  1.00  0.61           O  
ATOM   2005  CG2 THR A 128       8.225   7.219 -33.707  1.00  0.61           C  
ATOM   2006  H   THR A 128       5.907   7.790 -32.543  1.00  0.61           H  
ATOM   2007  HA  THR A 128       6.888   5.099 -32.619  1.00  0.61           H  
ATOM   2008  HB  THR A 128       9.062   6.140 -32.047  1.00  0.61           H  
ATOM   2009  HG1 THR A 128       8.093   7.683 -30.464  1.00  0.61           H  
ATOM   2010 1HG2 THR A 128       9.139   7.782 -33.898  1.00  0.61           H  
ATOM   2011 2HG2 THR A 128       8.192   6.347 -34.358  1.00  0.61           H  
ATOM   2012 3HG2 THR A 128       7.360   7.853 -33.904  1.00  0.61           H  
ATOM   2013  N   ASN A 129       6.064   6.197 -29.730  1.00  0.60           N  
ATOM   2014  CA  ASN A 129       5.931   5.900 -28.324  1.00  0.60           C  
ATOM   2015  C   ASN A 129       4.688   5.037 -28.065  1.00  0.60           C  
ATOM   2016  O   ASN A 129       4.293   4.839 -26.906  1.00  0.60           O  
ATOM   2017  CB  ASN A 129       5.850   7.188 -27.545  1.00  0.60           C  
ATOM   2018  CG  ASN A 129       7.100   8.000 -27.600  1.00  0.60           C  
ATOM   2019  OD1 ASN A 129       7.947   7.880 -28.519  1.00  0.60           O  
ATOM   2020  ND2 ASN A 129       7.243   8.842 -26.608  1.00  0.60           N  
ATOM   2021  H   ASN A 129       5.447   6.914 -30.107  1.00  0.60           H  
ATOM   2022  HA  ASN A 129       6.804   5.331 -28.003  1.00  0.60           H  
ATOM   2023 1HB  ASN A 129       5.050   7.787 -27.956  1.00  0.60           H  
ATOM   2024 2HB  ASN A 129       5.600   6.997 -26.518  1.00  0.60           H  
ATOM   2025 1HD2 ASN A 129       8.053   9.430 -26.556  1.00  0.60           H  
ATOM   2026 2HD2 ASN A 129       6.519   8.887 -25.886  1.00  0.60           H  
ATOM   2027  N   VAL A 130       4.078   4.527 -29.143  1.00  0.59           N  
ATOM   2028  CA  VAL A 130       2.889   3.697 -29.038  1.00  0.59           C  
ATOM   2029  C   VAL A 130       3.160   2.219 -29.266  1.00  0.59           C  
ATOM   2030  O   VAL A 130       3.692   1.805 -30.304  1.00  0.59           O  
ATOM   2031  CB  VAL A 130       1.822   4.157 -30.049  1.00  0.59           C  
ATOM   2032  CG1 VAL A 130       0.641   3.245 -29.977  1.00  0.59           C  
ATOM   2033  CG2 VAL A 130       1.410   5.591 -29.732  1.00  0.59           C  
ATOM   2034  H   VAL A 130       4.427   4.731 -30.081  1.00  0.59           H  
ATOM   2035  HA  VAL A 130       2.480   3.814 -28.034  1.00  0.59           H  
ATOM   2036  HB  VAL A 130       2.225   4.108 -31.059  1.00  0.59           H  
ATOM   2037 1HG1 VAL A 130      -0.122   3.570 -30.687  1.00  0.59           H  
ATOM   2038 2HG1 VAL A 130       0.938   2.225 -30.211  1.00  0.59           H  
ATOM   2039 3HG1 VAL A 130       0.271   3.291 -28.970  1.00  0.59           H  
ATOM   2040 1HG2 VAL A 130       0.661   5.911 -30.452  1.00  0.59           H  
ATOM   2041 2HG2 VAL A 130       0.999   5.640 -28.727  1.00  0.59           H  
ATOM   2042 3HG2 VAL A 130       2.281   6.248 -29.798  1.00  0.59           H  
ATOM   2043  N   PHE A 131       2.741   1.418 -28.296  1.00  0.59           N  
ATOM   2044  CA  PHE A 131       2.880  -0.022 -28.357  1.00  0.59           C  
ATOM   2045  C   PHE A 131       1.513  -0.650 -28.270  1.00  0.59           C  
ATOM   2046  O   PHE A 131       0.834  -0.543 -27.246  1.00  0.59           O  
ATOM   2047  CB  PHE A 131       3.716  -0.512 -27.209  1.00  0.59           C  
ATOM   2048  CG  PHE A 131       5.046   0.047 -27.210  1.00  0.59           C  
ATOM   2049  CD1 PHE A 131       5.253   1.282 -26.636  1.00  0.59           C  
ATOM   2050  CD2 PHE A 131       6.107  -0.630 -27.770  1.00  0.59           C  
ATOM   2051  CE1 PHE A 131       6.485   1.833 -26.632  1.00  0.59           C  
ATOM   2052  CE2 PHE A 131       7.362  -0.076 -27.761  1.00  0.59           C  
ATOM   2053  CZ  PHE A 131       7.551   1.162 -27.194  1.00  0.59           C  
ATOM   2054  H   PHE A 131       2.326   1.839 -27.463  1.00  0.59           H  
ATOM   2055  HA  PHE A 131       3.341  -0.305 -29.302  1.00  0.59           H  
ATOM   2056 1HB  PHE A 131       3.241  -0.238 -26.280  1.00  0.59           H  
ATOM   2057 2HB  PHE A 131       3.792  -1.595 -27.240  1.00  0.59           H  
ATOM   2058  HD1 PHE A 131       4.408   1.820 -26.189  1.00  0.59           H  
ATOM   2059  HD2 PHE A 131       5.940  -1.610 -28.219  1.00  0.59           H  
ATOM   2060  HE1 PHE A 131       6.625   2.798 -26.190  1.00  0.59           H  
ATOM   2061  HE2 PHE A 131       8.201  -0.612 -28.204  1.00  0.59           H  
ATOM   2062  HZ  PHE A 131       8.542   1.610 -27.188  1.00  0.59           H  
ATOM   2063  N   ALA A 132       1.098  -1.270 -29.348  1.00  0.60           N  
ATOM   2064  CA  ALA A 132      -0.221  -1.857 -29.410  1.00  0.60           C  
ATOM   2065  C   ALA A 132      -0.252  -2.915 -30.481  1.00  0.60           C  
ATOM   2066  O   ALA A 132       0.688  -3.043 -31.274  1.00  0.60           O  
ATOM   2067  CB  ALA A 132      -1.274  -0.792 -29.626  1.00  0.60           C  
ATOM   2068  H   ALA A 132       1.708  -1.334 -30.148  1.00  0.60           H  
ATOM   2069  HA  ALA A 132      -0.408  -2.356 -28.473  1.00  0.60           H  
ATOM   2070 1HB  ALA A 132      -2.256  -1.255 -29.643  1.00  0.60           H  
ATOM   2071 2HB  ALA A 132      -1.232  -0.073 -28.808  1.00  0.60           H  
ATOM   2072 3HB  ALA A 132      -1.113  -0.287 -30.533  1.00  0.60           H  
ATOM   2073  N   ASN A 133      -1.307  -3.705 -30.498  1.00  0.61           N  
ATOM   2074  CA  ASN A 133      -1.376  -4.761 -31.471  1.00  0.61           C  
ATOM   2075  C   ASN A 133      -1.768  -4.212 -32.824  1.00  0.61           C  
ATOM   2076  O   ASN A 133      -2.551  -3.269 -32.941  1.00  0.61           O  
ATOM   2077  CB  ASN A 133      -2.313  -5.854 -30.974  1.00  0.61           C  
ATOM   2078  CG  ASN A 133      -1.698  -6.527 -29.770  1.00  0.61           C  
ATOM   2079  OD1 ASN A 133      -0.499  -6.828 -29.818  1.00  0.61           O  
ATOM   2080  ND2 ASN A 133      -2.431  -6.738 -28.710  1.00  0.61           N  
ATOM   2081  H   ASN A 133      -2.092  -3.559 -29.861  1.00  0.61           H  
ATOM   2082  HA  ASN A 133      -0.383  -5.197 -31.576  1.00  0.61           H  
ATOM   2083 1HB  ASN A 133      -3.278  -5.424 -30.692  1.00  0.61           H  
ATOM   2084 2HB  ASN A 133      -2.483  -6.592 -31.761  1.00  0.61           H  
ATOM   2085 1HD2 ASN A 133      -2.005  -7.147 -27.882  1.00  0.61           H  
ATOM   2086 2HD2 ASN A 133      -3.401  -6.451 -28.676  1.00  0.61           H  
ATOM   2087  N   ARG A 134      -1.204  -4.791 -33.858  1.00  0.62           N  
ATOM   2088  CA  ARG A 134      -1.591  -4.439 -35.202  1.00  0.62           C  
ATOM   2089  C   ARG A 134      -2.505  -5.537 -35.701  1.00  0.62           C  
ATOM   2090  O   ARG A 134      -2.209  -6.718 -35.504  1.00  0.62           O  
ATOM   2091  CB  ARG A 134      -0.377  -4.298 -36.101  1.00  0.62           C  
ATOM   2092  CG  ARG A 134      -0.673  -3.870 -37.529  1.00  0.62           C  
ATOM   2093  CD  ARG A 134       0.581  -3.694 -38.313  1.00  0.62           C  
ATOM   2094  NE  ARG A 134       0.316  -3.278 -39.681  1.00  0.62           N  
ATOM   2095  CZ  ARG A 134       1.258  -3.141 -40.636  1.00  0.62           C  
ATOM   2096  NH1 ARG A 134       2.518  -3.396 -40.360  1.00  0.62           N  
ATOM   2097  NH2 ARG A 134       0.913  -2.752 -41.852  1.00  0.62           N  
ATOM   2098  H   ARG A 134      -0.521  -5.520 -33.710  1.00  0.62           H  
ATOM   2099  HA  ARG A 134      -2.132  -3.496 -35.194  1.00  0.62           H  
ATOM   2100 1HB  ARG A 134       0.314  -3.579 -35.671  1.00  0.62           H  
ATOM   2101 2HB  ARG A 134       0.144  -5.254 -36.153  1.00  0.62           H  
ATOM   2102 1HG  ARG A 134      -1.280  -4.632 -38.022  1.00  0.62           H  
ATOM   2103 2HG  ARG A 134      -1.215  -2.924 -37.522  1.00  0.62           H  
ATOM   2104 1HD  ARG A 134       1.204  -2.937 -37.839  1.00  0.62           H  
ATOM   2105 2HD  ARG A 134       1.120  -4.642 -38.343  1.00  0.62           H  
ATOM   2106  HE  ARG A 134      -0.643  -3.075 -39.933  1.00  0.62           H  
ATOM   2107 1HH1 ARG A 134       2.781  -3.697 -39.430  1.00  0.62           H  
ATOM   2108 2HH1 ARG A 134       3.223  -3.294 -41.076  1.00  0.62           H  
ATOM   2109 1HH2 ARG A 134      -0.057  -2.557 -42.064  1.00  0.62           H  
ATOM   2110 2HH2 ARG A 134       1.616  -2.650 -42.568  1.00  0.62           H  
ATOM   2111  N   LEU A 135      -3.617  -5.169 -36.306  1.00  0.63           N  
ATOM   2112  CA  LEU A 135      -4.501  -6.168 -36.866  1.00  0.63           C  
ATOM   2113  C   LEU A 135      -4.123  -6.360 -38.318  1.00  0.63           C  
ATOM   2114  O   LEU A 135      -3.802  -5.393 -39.016  1.00  0.63           O  
ATOM   2115  CB  LEU A 135      -5.973  -5.760 -36.722  1.00  0.63           C  
ATOM   2116  CG  LEU A 135      -6.488  -5.591 -35.290  1.00  0.63           C  
ATOM   2117  CD1 LEU A 135      -7.972  -5.204 -35.342  1.00  0.63           C  
ATOM   2118  CD2 LEU A 135      -6.252  -6.832 -34.505  1.00  0.63           C  
ATOM   2119  H   LEU A 135      -3.843  -4.195 -36.406  1.00  0.63           H  
ATOM   2120  HA  LEU A 135      -4.359  -7.110 -36.344  1.00  0.63           H  
ATOM   2121 1HB  LEU A 135      -6.095  -4.807 -37.189  1.00  0.63           H  
ATOM   2122 2HB  LEU A 135      -6.596  -6.485 -37.240  1.00  0.63           H  
ATOM   2123  HG  LEU A 135      -5.955  -4.812 -34.815  1.00  0.63           H  
ATOM   2124 1HD1 LEU A 135      -8.348  -5.058 -34.331  1.00  0.63           H  
ATOM   2125 2HD1 LEU A 135      -8.089  -4.283 -35.906  1.00  0.63           H  
ATOM   2126 3HD1 LEU A 135      -8.535  -6.000 -35.828  1.00  0.63           H  
ATOM   2127 1HD2 LEU A 135      -6.607  -6.686 -33.486  1.00  0.63           H  
ATOM   2128 2HD2 LEU A 135      -6.782  -7.638 -34.956  1.00  0.63           H  
ATOM   2129 3HD2 LEU A 135      -5.185  -7.056 -34.490  1.00  0.63           H  
ATOM   2130  N   LYS A 136      -4.143  -7.605 -38.760  1.00  0.64           N  
ATOM   2131  CA  LYS A 136      -3.847  -7.965 -40.131  1.00  0.64           C  
ATOM   2132  C   LYS A 136      -5.145  -8.118 -40.898  1.00  0.64           C  
ATOM   2133  O   LYS A 136      -6.045  -8.849 -40.473  1.00  0.64           O  
ATOM   2134  CB  LYS A 136      -3.024  -9.251 -40.182  1.00  0.64           C  
ATOM   2135  CG  LYS A 136      -2.601  -9.670 -41.581  1.00  0.64           C  
ATOM   2136  CD  LYS A 136      -1.764 -10.939 -41.545  1.00  0.64           C  
ATOM   2137  CE  LYS A 136      -1.375 -11.380 -42.947  1.00  0.64           C  
ATOM   2138  NZ  LYS A 136      -0.540 -12.615 -42.930  1.00  0.64           N  
ATOM   2139  H   LYS A 136      -4.407  -8.355 -38.132  1.00  0.64           H  
ATOM   2140  HA  LYS A 136      -3.273  -7.162 -40.593  1.00  0.64           H  
ATOM   2141 1HB  LYS A 136      -2.131  -9.140 -39.566  1.00  0.64           H  
ATOM   2142 2HB  LYS A 136      -3.603 -10.068 -39.770  1.00  0.64           H  
ATOM   2143 1HG  LYS A 136      -3.484  -9.838 -42.199  1.00  0.64           H  
ATOM   2144 2HG  LYS A 136      -2.016  -8.872 -42.034  1.00  0.64           H  
ATOM   2145 1HD  LYS A 136      -0.861 -10.766 -40.959  1.00  0.64           H  
ATOM   2146 2HD  LYS A 136      -2.339 -11.735 -41.067  1.00  0.64           H  
ATOM   2147 1HE  LYS A 136      -2.282 -11.573 -43.521  1.00  0.64           H  
ATOM   2148 2HE  LYS A 136      -0.815 -10.580 -43.430  1.00  0.64           H  
ATOM   2149 1HZ  LYS A 136      -0.304 -12.875 -43.877  1.00  0.64           H  
ATOM   2150 2HZ  LYS A 136       0.308 -12.440 -42.408  1.00  0.64           H  
ATOM   2151 3HZ  LYS A 136      -1.053 -13.366 -42.493  1.00  0.64           H  
ATOM   2152  N   PHE A 137      -5.226  -7.455 -42.039  1.00  0.64           N  
ATOM   2153  CA  PHE A 137      -6.415  -7.486 -42.875  1.00  0.64           C  
ATOM   2154  C   PHE A 137      -6.066  -7.999 -44.267  1.00  0.64           C  
ATOM   2155  O   PHE A 137      -4.919  -7.888 -44.709  1.00  0.64           O  
ATOM   2156  CB  PHE A 137      -7.013  -6.084 -42.991  1.00  0.64           C  
ATOM   2157  CG  PHE A 137      -7.441  -5.446 -41.663  1.00  0.64           C  
ATOM   2158  CD1 PHE A 137      -6.526  -4.739 -40.906  1.00  0.64           C  
ATOM   2159  CD2 PHE A 137      -8.742  -5.521 -41.190  1.00  0.64           C  
ATOM   2160  CE1 PHE A 137      -6.898  -4.137 -39.727  1.00  0.64           C  
ATOM   2161  CE2 PHE A 137      -9.116  -4.923 -39.999  1.00  0.64           C  
ATOM   2162  CZ  PHE A 137      -8.194  -4.229 -39.268  1.00  0.64           C  
ATOM   2163  H   PHE A 137      -4.441  -6.888 -42.325  1.00  0.64           H  
ATOM   2164  HA  PHE A 137      -7.147  -8.159 -42.437  1.00  0.64           H  
ATOM   2165 1HB  PHE A 137      -6.287  -5.443 -43.456  1.00  0.64           H  
ATOM   2166 2HB  PHE A 137      -7.884  -6.121 -43.649  1.00  0.64           H  
ATOM   2167  HD1 PHE A 137      -5.493  -4.655 -41.250  1.00  0.64           H  
ATOM   2168  HD2 PHE A 137      -9.478  -6.048 -41.768  1.00  0.64           H  
ATOM   2169  HE1 PHE A 137      -6.154  -3.590 -39.160  1.00  0.64           H  
ATOM   2170  HE2 PHE A 137     -10.146  -4.999 -39.649  1.00  0.64           H  
ATOM   2171  HZ  PHE A 137      -8.482  -3.752 -38.333  1.00  0.64           H  
ATOM   2172  N   TYR A 138      -7.062  -8.545 -44.943  1.00  0.63           N  
ATOM   2173  CA  TYR A 138      -6.957  -9.019 -46.313  1.00  0.63           C  
ATOM   2174  C   TYR A 138      -6.996  -7.846 -47.273  1.00  0.63           C  
ATOM   2175  O   TYR A 138      -7.312  -6.718 -46.892  1.00  0.63           O  
ATOM   2176  CB  TYR A 138      -8.099  -9.970 -46.684  1.00  0.63           C  
ATOM   2177  CG  TYR A 138      -8.107 -11.315 -46.010  1.00  0.63           C  
ATOM   2178  CD1 TYR A 138      -9.043 -11.586 -45.021  1.00  0.63           C  
ATOM   2179  CD2 TYR A 138      -7.187 -12.284 -46.377  1.00  0.63           C  
ATOM   2180  CE1 TYR A 138      -9.067 -12.814 -44.412  1.00  0.63           C  
ATOM   2181  CE2 TYR A 138      -7.205 -13.519 -45.757  1.00  0.63           C  
ATOM   2182  CZ  TYR A 138      -8.141 -13.786 -44.779  1.00  0.63           C  
ATOM   2183  OH  TYR A 138      -8.160 -15.015 -44.163  1.00  0.63           O  
ATOM   2184  H   TYR A 138      -7.963  -8.617 -44.484  1.00  0.63           H  
ATOM   2185  HA  TYR A 138      -6.003  -9.530 -46.437  1.00  0.63           H  
ATOM   2186 1HB  TYR A 138      -9.023  -9.484 -46.410  1.00  0.63           H  
ATOM   2187 2HB  TYR A 138      -8.124 -10.125 -47.759  1.00  0.63           H  
ATOM   2188  HD1 TYR A 138      -9.768 -10.826 -44.730  1.00  0.63           H  
ATOM   2189  HD2 TYR A 138      -6.450 -12.072 -47.151  1.00  0.63           H  
ATOM   2190  HE1 TYR A 138      -9.808 -13.019 -43.638  1.00  0.63           H  
ATOM   2191  HE2 TYR A 138      -6.482 -14.283 -46.042  1.00  0.63           H  
ATOM   2192  HH  TYR A 138      -8.842 -15.021 -43.485  1.00  0.63           H  
ATOM   2193  N   PHE A 139      -6.686  -8.117 -48.531  1.00  0.63           N  
ATOM   2194  CA  PHE A 139      -6.720  -7.116 -49.596  1.00  0.63           C  
ATOM   2195  C   PHE A 139      -8.086  -6.424 -49.733  1.00  0.63           C  
ATOM   2196  O   PHE A 139      -8.170  -5.287 -50.195  1.00  0.63           O  
ATOM   2197  CB  PHE A 139      -6.375  -7.819 -50.904  1.00  0.63           C  
ATOM   2198  CG  PHE A 139      -7.488  -8.719 -51.370  1.00  0.63           C  
ATOM   2199  CD1 PHE A 139      -8.444  -8.282 -52.275  1.00  0.63           C  
ATOM   2200  CD2 PHE A 139      -7.600 -10.004 -50.853  1.00  0.63           C  
ATOM   2201  CE1 PHE A 139      -9.475  -9.115 -52.668  1.00  0.63           C  
ATOM   2202  CE2 PHE A 139      -8.629 -10.833 -51.237  1.00  0.63           C  
ATOM   2203  CZ  PHE A 139      -9.568 -10.390 -52.148  1.00  0.63           C  
ATOM   2204  H   PHE A 139      -6.413  -9.059 -48.768  1.00  0.63           H  
ATOM   2205  HA  PHE A 139      -5.967  -6.359 -49.377  1.00  0.63           H  
ATOM   2206 1HB  PHE A 139      -6.181  -7.080 -51.680  1.00  0.63           H  
ATOM   2207 2HB  PHE A 139      -5.474  -8.418 -50.780  1.00  0.63           H  
ATOM   2208  HD1 PHE A 139      -8.373  -7.271 -52.677  1.00  0.63           H  
ATOM   2209  HD2 PHE A 139      -6.861 -10.353 -50.132  1.00  0.63           H  
ATOM   2210  HE1 PHE A 139     -10.217  -8.762 -53.382  1.00  0.63           H  
ATOM   2211  HE2 PHE A 139      -8.704 -11.837 -50.822  1.00  0.63           H  
ATOM   2212  HZ  PHE A 139     -10.383 -11.045 -52.453  1.00  0.63           H  
ATOM   2213  N   ASN A 140      -9.151  -7.110 -49.310  1.00  0.63           N  
ATOM   2214  CA  ASN A 140     -10.510  -6.589 -49.377  1.00  0.63           C  
ATOM   2215  C   ASN A 140     -10.910  -5.810 -48.119  1.00  0.63           C  
ATOM   2216  O   ASN A 140     -12.062  -5.399 -47.972  1.00  0.63           O  
ATOM   2217  CB  ASN A 140     -11.472  -7.725 -49.654  1.00  0.63           C  
ATOM   2218  CG  ASN A 140     -11.534  -8.745 -48.553  1.00  0.63           C  
ATOM   2219  OD1 ASN A 140     -11.025  -8.565 -47.441  1.00  0.63           O  
ATOM   2220  ND2 ASN A 140     -12.161  -9.855 -48.853  1.00  0.63           N  
ATOM   2221  H   ASN A 140      -9.003  -8.038 -48.948  1.00  0.63           H  
ATOM   2222  HA  ASN A 140     -10.561  -5.891 -50.214  1.00  0.63           H  
ATOM   2223 1HB  ASN A 140     -12.471  -7.317 -49.802  1.00  0.63           H  
ATOM   2224 2HB  ASN A 140     -11.190  -8.223 -50.571  1.00  0.63           H  
ATOM   2225 1HD2 ASN A 140     -12.244 -10.584 -48.169  1.00  0.63           H  
ATOM   2226 2HD2 ASN A 140     -12.562  -9.975 -49.760  1.00  0.63           H  
ATOM   2227  N   GLY A 141      -9.952  -5.596 -47.218  1.00  0.63           N  
ATOM   2228  CA  GLY A 141     -10.154  -4.849 -45.985  1.00  0.63           C  
ATOM   2229  C   GLY A 141     -10.711  -5.661 -44.815  1.00  0.63           C  
ATOM   2230  O   GLY A 141     -10.904  -5.122 -43.725  1.00  0.63           O  
ATOM   2231  H   GLY A 141      -9.020  -5.971 -47.378  1.00  0.63           H  
ATOM   2232 1HA  GLY A 141      -9.195  -4.429 -45.691  1.00  0.63           H  
ATOM   2233 2HA  GLY A 141     -10.813  -4.007 -46.186  1.00  0.63           H  
ATOM   2234  N   GLU A 142     -10.977  -6.948 -44.994  1.00  0.64           N  
ATOM   2235  CA  GLU A 142     -11.535  -7.710 -43.875  1.00  0.64           C  
ATOM   2236  C   GLU A 142     -10.450  -8.301 -42.982  1.00  0.64           C  
ATOM   2237  O   GLU A 142      -9.389  -8.694 -43.456  1.00  0.64           O  
ATOM   2238  CB  GLU A 142     -12.456  -8.818 -44.390  1.00  0.64           C  
ATOM   2239  CG  GLU A 142     -13.703  -8.294 -45.112  1.00  0.64           C  
ATOM   2240  CD  GLU A 142     -14.629  -9.390 -45.603  1.00  0.64           C  
ATOM   2241  OE1 GLU A 142     -14.313 -10.543 -45.420  1.00  0.64           O  
ATOM   2242  OE2 GLU A 142     -15.655  -9.068 -46.158  1.00  0.64           O  
ATOM   2243  H   GLU A 142     -10.837  -7.392 -45.902  1.00  0.64           H  
ATOM   2244  HA  GLU A 142     -12.138  -7.041 -43.268  1.00  0.64           H  
ATOM   2245 1HB  GLU A 142     -11.906  -9.458 -45.078  1.00  0.64           H  
ATOM   2246 2HB  GLU A 142     -12.780  -9.437 -43.553  1.00  0.64           H  
ATOM   2247 1HG  GLU A 142     -14.252  -7.642 -44.432  1.00  0.64           H  
ATOM   2248 2HG  GLU A 142     -13.379  -7.691 -45.965  1.00  0.64           H  
ATOM   2249  N   TYR A 143     -10.709  -8.375 -41.679  1.00  0.64           N  
ATOM   2250  CA  TYR A 143      -9.762  -8.978 -40.744  1.00  0.64           C  
ATOM   2251  C   TYR A 143      -9.356 -10.400 -41.105  1.00  0.64           C  
ATOM   2252  O   TYR A 143     -10.202 -11.254 -41.373  1.00  0.64           O  
ATOM   2253  CB  TYR A 143     -10.392  -8.961 -39.359  1.00  0.64           C  
ATOM   2254  CG  TYR A 143      -9.661  -9.663 -38.278  1.00  0.64           C  
ATOM   2255  CD1 TYR A 143      -8.579  -9.085 -37.655  1.00  0.64           C  
ATOM   2256  CD2 TYR A 143     -10.098 -10.923 -37.900  1.00  0.64           C  
ATOM   2257  CE1 TYR A 143      -7.944  -9.781 -36.655  1.00  0.64           C  
ATOM   2258  CE2 TYR A 143      -9.462 -11.606 -36.911  1.00  0.64           C  
ATOM   2259  CZ  TYR A 143      -8.388 -11.044 -36.290  1.00  0.64           C  
ATOM   2260  OH  TYR A 143      -7.738 -11.741 -35.304  1.00  0.64           O  
ATOM   2261  H   TYR A 143     -11.562  -7.971 -41.291  1.00  0.64           H  
ATOM   2262  HA  TYR A 143      -8.857  -8.373 -40.729  1.00  0.64           H  
ATOM   2263 1HB  TYR A 143     -10.448  -7.937 -39.045  1.00  0.64           H  
ATOM   2264 2HB  TYR A 143     -11.409  -9.348 -39.406  1.00  0.64           H  
ATOM   2265  HD1 TYR A 143      -8.231  -8.095 -37.956  1.00  0.64           H  
ATOM   2266  HD2 TYR A 143     -10.956 -11.368 -38.404  1.00  0.64           H  
ATOM   2267  HE1 TYR A 143      -7.089  -9.355 -36.162  1.00  0.64           H  
ATOM   2268  HE2 TYR A 143      -9.808 -12.598 -36.621  1.00  0.64           H  
ATOM   2269  HH  TYR A 143      -7.099 -11.166 -34.881  1.00  0.64           H  
ATOM   2270  N   ALA A 144      -8.044 -10.633 -41.105  1.00  0.65           N  
ATOM   2271  CA  ALA A 144      -7.438 -11.928 -41.384  1.00  0.65           C  
ATOM   2272  C   ALA A 144      -6.904 -12.595 -40.116  1.00  0.65           C  
ATOM   2273  O   ALA A 144      -7.029 -13.808 -39.933  1.00  0.65           O  
ATOM   2274  CB  ALA A 144      -6.301 -11.752 -42.379  1.00  0.65           C  
ATOM   2275  H   ALA A 144      -7.425  -9.862 -40.896  1.00  0.65           H  
ATOM   2276  HA  ALA A 144      -8.201 -12.575 -41.801  1.00  0.65           H  
ATOM   2277 1HB  ALA A 144      -5.865 -12.722 -42.609  1.00  0.65           H  
ATOM   2278 2HB  ALA A 144      -6.674 -11.297 -43.289  1.00  0.65           H  
ATOM   2279 3HB  ALA A 144      -5.547 -11.107 -41.943  1.00  0.65           H  
ATOM   2280  N   GLY A 145      -6.291 -11.790 -39.254  1.00  0.66           N  
ATOM   2281  CA  GLY A 145      -5.648 -12.274 -38.030  1.00  0.66           C  
ATOM   2282  C   GLY A 145      -4.945 -11.110 -37.351  1.00  0.66           C  
ATOM   2283  O   GLY A 145      -5.125  -9.971 -37.763  1.00  0.66           O  
ATOM   2284  H   GLY A 145      -6.240 -10.799 -39.481  1.00  0.66           H  
ATOM   2285 1HA  GLY A 145      -6.386 -12.719 -37.366  1.00  0.66           H  
ATOM   2286 2HA  GLY A 145      -4.925 -13.048 -38.279  1.00  0.66           H  
ATOM   2287  N   PHE A 146      -4.175 -11.356 -36.302  1.00  0.66           N  
ATOM   2288  CA  PHE A 146      -3.488 -10.238 -35.646  1.00  0.66           C  
ATOM   2289  C   PHE A 146      -1.998 -10.470 -35.639  1.00  0.66           C  
ATOM   2290  O   PHE A 146      -1.521 -11.601 -35.780  1.00  0.66           O  
ATOM   2291  CB  PHE A 146      -4.010  -9.977 -34.222  1.00  0.66           C  
ATOM   2292  CG  PHE A 146      -3.816 -11.090 -33.242  1.00  0.66           C  
ATOM   2293  CD1 PHE A 146      -2.675 -11.174 -32.460  1.00  0.66           C  
ATOM   2294  CD2 PHE A 146      -4.785 -12.066 -33.096  1.00  0.66           C  
ATOM   2295  CE1 PHE A 146      -2.523 -12.214 -31.561  1.00  0.66           C  
ATOM   2296  CE2 PHE A 146      -4.625 -13.088 -32.203  1.00  0.66           C  
ATOM   2297  CZ  PHE A 146      -3.496 -13.162 -31.434  1.00  0.66           C  
ATOM   2298  H   PHE A 146      -4.048 -12.302 -35.969  1.00  0.66           H  
ATOM   2299  HA  PHE A 146      -3.663  -9.332 -36.219  1.00  0.66           H  
ATOM   2300 1HB  PHE A 146      -3.514  -9.089 -33.824  1.00  0.66           H  
ATOM   2301 2HB  PHE A 146      -5.060  -9.753 -34.275  1.00  0.66           H  
ATOM   2302  HD1 PHE A 146      -1.899 -10.412 -32.562  1.00  0.66           H  
ATOM   2303  HD2 PHE A 146      -5.684 -12.022 -33.699  1.00  0.66           H  
ATOM   2304  HE1 PHE A 146      -1.639 -12.288 -30.956  1.00  0.66           H  
ATOM   2305  HE2 PHE A 146      -5.391 -13.845 -32.105  1.00  0.66           H  
ATOM   2306  HZ  PHE A 146      -3.376 -13.979 -30.725  1.00  0.66           H  
ATOM   2307  N   ASP A 147      -1.240  -9.408 -35.445  1.00  0.65           N  
ATOM   2308  CA  ASP A 147       0.191  -9.576 -35.412  1.00  0.65           C  
ATOM   2309  C   ASP A 147       0.646 -10.098 -34.070  1.00  0.65           C  
ATOM   2310  O   ASP A 147       1.052  -9.352 -33.173  1.00  0.65           O  
ATOM   2311  CB  ASP A 147       0.894  -8.268 -35.722  1.00  0.65           C  
ATOM   2312  CG  ASP A 147       2.403  -8.414 -35.798  1.00  0.65           C  
ATOM   2313  OD1 ASP A 147       2.928  -9.434 -35.365  1.00  0.65           O  
ATOM   2314  OD2 ASP A 147       3.045  -7.475 -36.228  1.00  0.65           O  
ATOM   2315  H   ASP A 147      -1.650  -8.480 -35.354  1.00  0.65           H  
ATOM   2316  HA  ASP A 147       0.469 -10.304 -36.174  1.00  0.65           H  
ATOM   2317 1HB  ASP A 147       0.526  -7.876 -36.673  1.00  0.65           H  
ATOM   2318 2HB  ASP A 147       0.642  -7.538 -34.957  1.00  0.65           H  
ATOM   2319  N   GLU A 148       0.658 -11.414 -33.986  1.00  0.65           N  
ATOM   2320  CA  GLU A 148       1.020 -12.145 -32.788  1.00  0.65           C  
ATOM   2321  C   GLU A 148       2.464 -11.939 -32.345  1.00  0.65           C  
ATOM   2322  O   GLU A 148       2.837 -12.431 -31.278  1.00  0.65           O  
ATOM   2323  CB  GLU A 148       0.775 -13.649 -32.954  1.00  0.65           C  
ATOM   2324  CG  GLU A 148       1.688 -14.358 -33.938  1.00  0.65           C  
ATOM   2325  CD  GLU A 148       1.431 -15.854 -34.007  1.00  0.65           C  
ATOM   2326  OE1 GLU A 148       0.932 -16.416 -33.033  1.00  0.65           O  
ATOM   2327  OE2 GLU A 148       1.732 -16.439 -35.022  1.00  0.65           O  
ATOM   2328  H   GLU A 148       0.284 -11.912 -34.795  1.00  0.65           H  
ATOM   2329  HA  GLU A 148       0.388 -11.787 -31.982  1.00  0.65           H  
ATOM   2330 1HB  GLU A 148       0.909 -14.123 -32.002  1.00  0.65           H  
ATOM   2331 2HB  GLU A 148      -0.258 -13.814 -33.265  1.00  0.65           H  
ATOM   2332 1HG  GLU A 148       1.541 -13.923 -34.927  1.00  0.65           H  
ATOM   2333 2HG  GLU A 148       2.723 -14.185 -33.646  1.00  0.65           H  
ATOM   2334  N   THR A 149       3.303 -11.282 -33.164  1.00  0.64           N  
ATOM   2335  CA  THR A 149       4.685 -11.106 -32.764  1.00  0.64           C  
ATOM   2336  C   THR A 149       4.879  -9.780 -32.028  1.00  0.64           C  
ATOM   2337  O   THR A 149       5.977  -9.495 -31.542  1.00  0.64           O  
ATOM   2338  CB  THR A 149       5.655 -11.209 -33.961  1.00  0.64           C  
ATOM   2339  OG1 THR A 149       5.476 -10.122 -34.877  1.00  0.64           O  
ATOM   2340  CG2 THR A 149       5.370 -12.512 -34.698  1.00  0.64           C  
ATOM   2341  H   THR A 149       2.978 -10.844 -34.036  1.00  0.64           H  
ATOM   2342  HA  THR A 149       4.944 -11.905 -32.071  1.00  0.64           H  
ATOM   2343  HB  THR A 149       6.682 -11.211 -33.603  1.00  0.64           H  
ATOM   2344  HG1 THR A 149       4.523  -9.956 -35.044  1.00  0.64           H  
ATOM   2345 1HG2 THR A 149       6.049 -12.610 -35.543  1.00  0.64           H  
ATOM   2346 2HG2 THR A 149       5.507 -13.353 -34.019  1.00  0.64           H  
ATOM   2347 3HG2 THR A 149       4.339 -12.500 -35.057  1.00  0.64           H  
ATOM   2348  N   GLN A 150       3.821  -8.966 -31.914  1.00  0.64           N  
ATOM   2349  CA  GLN A 150       3.980  -7.732 -31.161  1.00  0.64           C  
ATOM   2350  C   GLN A 150       4.022  -8.157 -29.697  1.00  0.64           C  
ATOM   2351  O   GLN A 150       3.212  -8.987 -29.290  1.00  0.64           O  
ATOM   2352  CB  GLN A 150       2.799  -6.766 -31.358  1.00  0.64           C  
ATOM   2353  CG  GLN A 150       2.601  -6.221 -32.766  1.00  0.64           C  
ATOM   2354  CD  GLN A 150       3.712  -5.300 -33.239  1.00  0.64           C  
ATOM   2355  OE1 GLN A 150       4.073  -4.326 -32.550  1.00  0.64           O  
ATOM   2356  NE2 GLN A 150       4.254  -5.574 -34.427  1.00  0.64           N  
ATOM   2357  H   GLN A 150       2.922  -9.206 -32.341  1.00  0.64           H  
ATOM   2358  HA  GLN A 150       4.894  -7.247 -31.478  1.00  0.64           H  
ATOM   2359 1HB  GLN A 150       1.874  -7.284 -31.093  1.00  0.64           H  
ATOM   2360 2HB  GLN A 150       2.896  -5.917 -30.679  1.00  0.64           H  
ATOM   2361 1HG  GLN A 150       2.564  -7.067 -33.431  1.00  0.64           H  
ATOM   2362 2HG  GLN A 150       1.665  -5.673 -32.807  1.00  0.64           H  
ATOM   2363 1HE2 GLN A 150       4.982  -5.004 -34.795  1.00  0.64           H  
ATOM   2364 2HE2 GLN A 150       3.913  -6.371 -34.991  1.00  0.64           H  
ATOM   2365  N   PRO A 151       4.901  -7.604 -28.849  1.00  0.65           N  
ATOM   2366  CA  PRO A 151       4.956  -7.896 -27.428  1.00  0.65           C  
ATOM   2367  C   PRO A 151       3.606  -7.764 -26.742  1.00  0.65           C  
ATOM   2368  O   PRO A 151       3.248  -8.579 -25.901  1.00  0.65           O  
ATOM   2369  CB  PRO A 151       5.915  -6.820 -26.926  1.00  0.65           C  
ATOM   2370  CG  PRO A 151       6.832  -6.554 -28.093  1.00  0.65           C  
ATOM   2371  CD  PRO A 151       5.935  -6.656 -29.319  1.00  0.65           C  
ATOM   2372  HA  PRO A 151       5.372  -8.905 -27.278  1.00  0.65           H  
ATOM   2373 1HB  PRO A 151       5.343  -5.937 -26.635  1.00  0.65           H  
ATOM   2374 2HB  PRO A 151       6.444  -7.169 -26.024  1.00  0.65           H  
ATOM   2375 1HG  PRO A 151       7.302  -5.563 -27.985  1.00  0.65           H  
ATOM   2376 2HG  PRO A 151       7.650  -7.291 -28.107  1.00  0.65           H  
ATOM   2377 1HD  PRO A 151       5.494  -5.683 -29.591  1.00  0.65           H  
ATOM   2378 2HD  PRO A 151       6.537  -7.095 -30.130  1.00  0.65           H  
ATOM   2379  N   THR A 152       2.794  -6.819 -27.200  1.00  0.66           N  
ATOM   2380  CA  THR A 152       1.499  -6.548 -26.595  1.00  0.66           C  
ATOM   2381  C   THR A 152       0.434  -7.598 -26.889  1.00  0.66           C  
ATOM   2382  O   THR A 152      -0.684  -7.509 -26.382  1.00  0.66           O  
ATOM   2383  CB  THR A 152       0.999  -5.161 -27.006  1.00  0.66           C  
ATOM   2384  OG1 THR A 152       0.946  -5.084 -28.424  1.00  0.66           O  
ATOM   2385  CG2 THR A 152       1.906  -4.069 -26.470  1.00  0.66           C  
ATOM   2386  H   THR A 152       3.107  -6.214 -27.945  1.00  0.66           H  
ATOM   2387  HA  THR A 152       1.638  -6.525 -25.515  1.00  0.66           H  
ATOM   2388  HB  THR A 152      -0.006  -5.017 -26.612  1.00  0.66           H  
ATOM   2389  HG1 THR A 152       0.488  -5.864 -28.783  1.00  0.66           H  
ATOM   2390 1HG2 THR A 152       1.515  -3.103 -26.772  1.00  0.66           H  
ATOM   2391 2HG2 THR A 152       1.937  -4.122 -25.382  1.00  0.66           H  
ATOM   2392 3HG2 THR A 152       2.908  -4.202 -26.871  1.00  0.66           H  
ATOM   2393  N   ALA A 153       0.750  -8.586 -27.724  1.00  0.68           N  
ATOM   2394  CA  ALA A 153      -0.197  -9.652 -27.983  1.00  0.68           C  
ATOM   2395  C   ALA A 153      -0.166 -10.704 -26.865  1.00  0.68           C  
ATOM   2396  O   ALA A 153      -1.028 -11.573 -26.834  1.00  0.68           O  
ATOM   2397  CB  ALA A 153       0.086 -10.308 -29.316  1.00  0.68           C  
ATOM   2398  H   ALA A 153       1.670  -8.629 -28.163  1.00  0.68           H  
ATOM   2399  HA  ALA A 153      -1.191  -9.222 -28.021  1.00  0.68           H  
ATOM   2400 1HB  ALA A 153      -0.645 -11.073 -29.480  1.00  0.68           H  
ATOM   2401 2HB  ALA A 153       0.036  -9.566 -30.117  1.00  0.68           H  
ATOM   2402 3HB  ALA A 153       1.086 -10.751 -29.298  1.00  0.68           H  
ATOM   2403  N   GLU A 154       0.820 -10.630 -25.953  1.00  0.69           N  
ATOM   2404  CA  GLU A 154       0.991 -11.613 -24.869  1.00  0.69           C  
ATOM   2405  C   GLU A 154       0.569 -11.101 -23.483  1.00  0.69           C  
ATOM   2406  O   GLU A 154       0.588  -9.902 -23.221  1.00  0.69           O  
ATOM   2407  CB  GLU A 154       2.454 -12.059 -24.792  1.00  0.69           C  
ATOM   2408  CG  GLU A 154       2.985 -12.804 -26.014  1.00  0.69           C  
ATOM   2409  CD  GLU A 154       4.453 -13.226 -25.850  1.00  0.69           C  
ATOM   2410  OE1 GLU A 154       5.028 -12.937 -24.812  1.00  0.69           O  
ATOM   2411  OE2 GLU A 154       4.985 -13.834 -26.746  1.00  0.69           O  
ATOM   2412  H   GLU A 154       1.505  -9.874 -26.021  1.00  0.69           H  
ATOM   2413  HA  GLU A 154       0.380 -12.480 -25.102  1.00  0.69           H  
ATOM   2414 1HB  GLU A 154       3.086 -11.179 -24.644  1.00  0.69           H  
ATOM   2415 2HB  GLU A 154       2.591 -12.703 -23.924  1.00  0.69           H  
ATOM   2416 1HG  GLU A 154       2.372 -13.689 -26.185  1.00  0.69           H  
ATOM   2417 2HG  GLU A 154       2.891 -12.155 -26.888  1.00  0.69           H  
ATOM   2418  N   SER A 155       0.289 -12.023 -22.544  1.00  0.70           N  
ATOM   2419  CA  SER A 155      -0.074 -11.644 -21.160  1.00  0.70           C  
ATOM   2420  C   SER A 155       1.023 -10.827 -20.488  1.00  0.70           C  
ATOM   2421  O   SER A 155       0.757  -9.864 -19.780  1.00  0.70           O  
ATOM   2422  CB  SER A 155      -0.308 -12.874 -20.296  1.00  0.70           C  
ATOM   2423  OG  SER A 155      -1.416 -13.643 -20.705  1.00  0.70           O  
ATOM   2424  H   SER A 155       0.312 -12.999 -22.798  1.00  0.70           H  
ATOM   2425  HA  SER A 155      -0.967 -11.028 -21.174  1.00  0.70           H  
ATOM   2426 1HB  SER A 155       0.586 -13.494 -20.307  1.00  0.70           H  
ATOM   2427 2HB  SER A 155      -0.457 -12.551 -19.260  1.00  0.70           H  
ATOM   2428  HG  SER A 155      -1.476 -14.347 -20.043  1.00  0.70           H  
ATOM   2429  N   GLY A 156       2.268 -11.195 -20.744  1.00  0.69           N  
ATOM   2430  CA  GLY A 156       3.416 -10.513 -20.165  1.00  0.69           C  
ATOM   2431  C   GLY A 156       3.879  -9.379 -21.069  1.00  0.69           C  
ATOM   2432  O   GLY A 156       4.948  -8.805 -20.851  1.00  0.69           O  
ATOM   2433  H   GLY A 156       2.423 -11.983 -21.355  1.00  0.69           H  
ATOM   2434 1HA  GLY A 156       3.152 -10.121 -19.182  1.00  0.69           H  
ATOM   2435 2HA  GLY A 156       4.227 -11.226 -20.023  1.00  0.69           H  
ATOM   2436  N   GLY A 157       3.072  -9.067 -22.079  1.00  0.68           N  
ATOM   2437  CA  GLY A 157       3.365  -8.086 -23.097  1.00  0.68           C  
ATOM   2438  C   GLY A 157       3.680  -6.722 -22.562  1.00  0.68           C  
ATOM   2439  O   GLY A 157       4.728  -6.166 -22.870  1.00  0.68           O  
ATOM   2440  H   GLY A 157       2.185  -9.546 -22.184  1.00  0.68           H  
ATOM   2441 1HA  GLY A 157       4.199  -8.442 -23.699  1.00  0.68           H  
ATOM   2442 2HA  GLY A 157       2.494  -8.016 -23.743  1.00  0.68           H  
ATOM   2443  N   LYS A 158       2.791  -6.161 -21.754  1.00  0.65           N  
ATOM   2444  CA  LYS A 158       3.030  -4.823 -21.236  1.00  0.65           C  
ATOM   2445  C   LYS A 158       4.315  -4.804 -20.411  1.00  0.65           C  
ATOM   2446  O   LYS A 158       5.076  -3.835 -20.437  1.00  0.65           O  
ATOM   2447  CB  LYS A 158       1.847  -4.379 -20.397  1.00  0.65           C  
ATOM   2448  CG  LYS A 158       0.597  -4.100 -21.155  1.00  0.65           C  
ATOM   2449  CD  LYS A 158      -0.500  -3.651 -20.229  1.00  0.65           C  
ATOM   2450  CE  LYS A 158      -1.769  -3.349 -20.976  1.00  0.65           C  
ATOM   2451  NZ  LYS A 158      -2.836  -2.984 -20.055  1.00  0.65           N  
ATOM   2452  H   LYS A 158       1.946  -6.665 -21.516  1.00  0.65           H  
ATOM   2453  HA  LYS A 158       3.153  -4.140 -22.075  1.00  0.65           H  
ATOM   2454 1HB  LYS A 158       1.583  -5.174 -19.732  1.00  0.65           H  
ATOM   2455 2HB  LYS A 158       2.108  -3.503 -19.799  1.00  0.65           H  
ATOM   2456 1HG  LYS A 158       0.768  -3.343 -21.865  1.00  0.65           H  
ATOM   2457 2HG  LYS A 158       0.280  -5.004 -21.676  1.00  0.65           H  
ATOM   2458 1HD  LYS A 158      -0.707  -4.391 -19.471  1.00  0.65           H  
ATOM   2459 2HD  LYS A 158      -0.193  -2.737 -19.716  1.00  0.65           H  
ATOM   2460 1HE  LYS A 158      -1.590  -2.512 -21.652  1.00  0.65           H  
ATOM   2461 2HE  LYS A 158      -2.078  -4.216 -21.556  1.00  0.65           H  
ATOM   2462 1HZ  LYS A 158      -3.692  -2.742 -20.552  1.00  0.65           H  
ATOM   2463 2HZ  LYS A 158      -3.048  -3.701 -19.400  1.00  0.65           H  
ATOM   2464 3HZ  LYS A 158      -2.562  -2.178 -19.506  1.00  0.65           H  
ATOM   2465  N   GLY A 159       4.566  -5.903 -19.698  1.00  0.63           N  
ATOM   2466  CA  GLY A 159       5.764  -6.049 -18.887  1.00  0.63           C  
ATOM   2467  C   GLY A 159       6.986  -5.978 -19.794  1.00  0.63           C  
ATOM   2468  O   GLY A 159       7.916  -5.197 -19.558  1.00  0.63           O  
ATOM   2469  H   GLY A 159       3.909  -6.669 -19.738  1.00  0.63           H  
ATOM   2470 1HA  GLY A 159       5.802  -5.260 -18.134  1.00  0.63           H  
ATOM   2471 2HA  GLY A 159       5.741  -7.007 -18.369  1.00  0.63           H  
ATOM   2472  N   LYS A 160       6.972  -6.798 -20.851  1.00  0.61           N  
ATOM   2473  CA  LYS A 160       8.068  -6.840 -21.806  1.00  0.61           C  
ATOM   2474  C   LYS A 160       8.250  -5.488 -22.486  1.00  0.61           C  
ATOM   2475  O   LYS A 160       9.382  -5.063 -22.698  1.00  0.61           O  
ATOM   2476  CB  LYS A 160       7.842  -7.948 -22.843  1.00  0.61           C  
ATOM   2477  CG  LYS A 160       8.004  -9.375 -22.299  1.00  0.61           C  
ATOM   2478  CD  LYS A 160       7.749 -10.438 -23.383  1.00  0.61           C  
ATOM   2479  CE  LYS A 160       7.950 -11.854 -22.828  1.00  0.61           C  
ATOM   2480  NZ  LYS A 160       7.716 -12.919 -23.865  1.00  0.61           N  
ATOM   2481  H   LYS A 160       6.175  -7.419 -20.982  1.00  0.61           H  
ATOM   2482  HA  LYS A 160       8.985  -7.067 -21.264  1.00  0.61           H  
ATOM   2483 1HB  LYS A 160       6.828  -7.861 -23.238  1.00  0.61           H  
ATOM   2484 2HB  LYS A 160       8.531  -7.816 -23.677  1.00  0.61           H  
ATOM   2485 1HG  LYS A 160       9.014  -9.500 -21.909  1.00  0.61           H  
ATOM   2486 2HG  LYS A 160       7.301  -9.529 -21.483  1.00  0.61           H  
ATOM   2487 1HD  LYS A 160       6.720 -10.347 -23.749  1.00  0.61           H  
ATOM   2488 2HD  LYS A 160       8.429 -10.282 -24.218  1.00  0.61           H  
ATOM   2489 1HE  LYS A 160       8.969 -11.943 -22.457  1.00  0.61           H  
ATOM   2490 2HE  LYS A 160       7.257 -12.012 -22.000  1.00  0.61           H  
ATOM   2491 1HZ  LYS A 160       7.861 -13.826 -23.455  1.00  0.61           H  
ATOM   2492 2HZ  LYS A 160       6.749 -12.876 -24.226  1.00  0.61           H  
ATOM   2493 3HZ  LYS A 160       8.353 -12.795 -24.632  1.00  0.61           H  
ATOM   2494  N   VAL A 161       7.159  -4.777 -22.776  1.00  0.60           N  
ATOM   2495  CA  VAL A 161       7.293  -3.464 -23.389  1.00  0.60           C  
ATOM   2496  C   VAL A 161       8.010  -2.505 -22.457  1.00  0.60           C  
ATOM   2497  O   VAL A 161       8.895  -1.772 -22.894  1.00  0.60           O  
ATOM   2498  CB  VAL A 161       5.955  -2.854 -23.782  1.00  0.60           C  
ATOM   2499  CG1 VAL A 161       6.195  -1.422 -24.194  1.00  0.60           C  
ATOM   2500  CG2 VAL A 161       5.350  -3.598 -24.947  1.00  0.60           C  
ATOM   2501  H   VAL A 161       6.237  -5.169 -22.597  1.00  0.60           H  
ATOM   2502  HA  VAL A 161       7.883  -3.572 -24.296  1.00  0.60           H  
ATOM   2503  HB  VAL A 161       5.278  -2.874 -22.932  1.00  0.60           H  
ATOM   2504 1HG1 VAL A 161       5.261  -0.978 -24.478  1.00  0.60           H  
ATOM   2505 2HG1 VAL A 161       6.627  -0.867 -23.364  1.00  0.60           H  
ATOM   2506 3HG1 VAL A 161       6.880  -1.398 -25.034  1.00  0.60           H  
ATOM   2507 1HG2 VAL A 161       4.411  -3.127 -25.211  1.00  0.60           H  
ATOM   2508 2HG2 VAL A 161       6.032  -3.559 -25.797  1.00  0.60           H  
ATOM   2509 3HG2 VAL A 161       5.176  -4.625 -24.670  1.00  0.60           H  
ATOM   2510  N   ILE A 162       7.651  -2.510 -21.176  1.00  0.60           N  
ATOM   2511  CA  ILE A 162       8.322  -1.648 -20.216  1.00  0.60           C  
ATOM   2512  C   ILE A 162       9.804  -1.994 -20.140  1.00  0.60           C  
ATOM   2513  O   ILE A 162      10.655  -1.098 -20.119  1.00  0.60           O  
ATOM   2514  CB  ILE A 162       7.632  -1.707 -18.847  1.00  0.60           C  
ATOM   2515  CG1 ILE A 162       6.273  -1.028 -18.970  1.00  0.60           C  
ATOM   2516  CG2 ILE A 162       8.493  -1.074 -17.757  1.00  0.60           C  
ATOM   2517  CD1 ILE A 162       5.379  -1.236 -17.802  1.00  0.60           C  
ATOM   2518  H   ILE A 162       6.891  -3.122 -20.865  1.00  0.60           H  
ATOM   2519  HA  ILE A 162       8.239  -0.624 -20.566  1.00  0.60           H  
ATOM   2520  HB  ILE A 162       7.445  -2.754 -18.592  1.00  0.60           H  
ATOM   2521 1HG1 ILE A 162       6.428   0.041 -19.101  1.00  0.60           H  
ATOM   2522 2HG1 ILE A 162       5.771  -1.416 -19.856  1.00  0.60           H  
ATOM   2523 1HG2 ILE A 162       7.977  -1.143 -16.801  1.00  0.60           H  
ATOM   2524 2HG2 ILE A 162       9.444  -1.593 -17.690  1.00  0.60           H  
ATOM   2525 3HG2 ILE A 162       8.670  -0.051 -17.998  1.00  0.60           H  
ATOM   2526 1HD1 ILE A 162       4.451  -0.716 -17.994  1.00  0.60           H  
ATOM   2527 2HD1 ILE A 162       5.186  -2.307 -17.665  1.00  0.60           H  
ATOM   2528 3HD1 ILE A 162       5.843  -0.837 -16.913  1.00  0.60           H  
ATOM   2529  N   LYS A 163      10.126  -3.288 -20.111  1.00  0.60           N  
ATOM   2530  CA  LYS A 163      11.522  -3.706 -20.107  1.00  0.60           C  
ATOM   2531  C   LYS A 163      12.231  -3.157 -21.352  1.00  0.60           C  
ATOM   2532  O   LYS A 163      13.315  -2.578 -21.250  1.00  0.60           O  
ATOM   2533  CB  LYS A 163      11.626  -5.231 -20.060  1.00  0.60           C  
ATOM   2534  CG  LYS A 163      13.049  -5.799 -19.988  1.00  0.60           C  
ATOM   2535  CD  LYS A 163      13.010  -7.331 -19.874  1.00  0.60           C  
ATOM   2536  CE  LYS A 163      14.399  -7.935 -19.631  1.00  0.60           C  
ATOM   2537  NZ  LYS A 163      15.304  -7.752 -20.790  1.00  0.60           N  
ATOM   2538  H   LYS A 163       9.383  -3.989 -20.097  1.00  0.60           H  
ATOM   2539  HA  LYS A 163      12.010  -3.290 -19.226  1.00  0.60           H  
ATOM   2540 1HB  LYS A 163      11.059  -5.604 -19.205  1.00  0.60           H  
ATOM   2541 2HB  LYS A 163      11.164  -5.643 -20.953  1.00  0.60           H  
ATOM   2542 1HG  LYS A 163      13.599  -5.522 -20.896  1.00  0.60           H  
ATOM   2543 2HG  LYS A 163      13.571  -5.384 -19.128  1.00  0.60           H  
ATOM   2544 1HD  LYS A 163      12.350  -7.615 -19.054  1.00  0.60           H  
ATOM   2545 2HD  LYS A 163      12.607  -7.745 -20.798  1.00  0.60           H  
ATOM   2546 1HE  LYS A 163      14.846  -7.461 -18.760  1.00  0.60           H  
ATOM   2547 2HE  LYS A 163      14.290  -9.001 -19.437  1.00  0.60           H  
ATOM   2548 1HZ  LYS A 163      16.204  -8.152 -20.600  1.00  0.60           H  
ATOM   2549 2HZ  LYS A 163      14.920  -8.184 -21.610  1.00  0.60           H  
ATOM   2550 3HZ  LYS A 163      15.433  -6.749 -20.978  1.00  0.60           H  
ATOM   2551  N   LEU A 164      11.600  -3.297 -22.523  1.00  0.61           N  
ATOM   2552  CA  LEU A 164      12.183  -2.809 -23.767  1.00  0.61           C  
ATOM   2553  C   LEU A 164      12.354  -1.297 -23.747  1.00  0.61           C  
ATOM   2554  O   LEU A 164      13.362  -0.784 -24.231  1.00  0.61           O  
ATOM   2555  CB  LEU A 164      11.310  -3.220 -24.955  1.00  0.61           C  
ATOM   2556  CG  LEU A 164      11.305  -4.725 -25.267  1.00  0.61           C  
ATOM   2557  CD1 LEU A 164      10.231  -5.023 -26.318  1.00  0.61           C  
ATOM   2558  CD2 LEU A 164      12.691  -5.132 -25.746  1.00  0.61           C  
ATOM   2559  H   LEU A 164      10.704  -3.782 -22.555  1.00  0.61           H  
ATOM   2560  HA  LEU A 164      13.165  -3.266 -23.883  1.00  0.61           H  
ATOM   2561 1HB  LEU A 164      10.287  -2.920 -24.750  1.00  0.61           H  
ATOM   2562 2HB  LEU A 164      11.653  -2.691 -25.841  1.00  0.61           H  
ATOM   2563  HG  LEU A 164      11.071  -5.286 -24.374  1.00  0.61           H  
ATOM   2564 1HD1 LEU A 164      10.221  -6.090 -26.536  1.00  0.61           H  
ATOM   2565 2HD1 LEU A 164       9.257  -4.725 -25.932  1.00  0.61           H  
ATOM   2566 3HD1 LEU A 164      10.447  -4.467 -27.228  1.00  0.61           H  
ATOM   2567 1HD2 LEU A 164      12.700  -6.199 -25.963  1.00  0.61           H  
ATOM   2568 2HD2 LEU A 164      12.943  -4.575 -26.648  1.00  0.61           H  
ATOM   2569 3HD2 LEU A 164      13.428  -4.913 -24.966  1.00  0.61           H  
ATOM   2570  N   LEU A 165      11.403  -0.567 -23.158  1.00  0.62           N  
ATOM   2571  CA  LEU A 165      11.558   0.876 -23.064  1.00  0.62           C  
ATOM   2572  C   LEU A 165      12.765   1.217 -22.229  1.00  0.62           C  
ATOM   2573  O   LEU A 165      13.543   2.114 -22.568  1.00  0.62           O  
ATOM   2574  CB  LEU A 165      10.332   1.527 -22.417  1.00  0.62           C  
ATOM   2575  CG  LEU A 165       9.094   1.562 -23.250  1.00  0.62           C  
ATOM   2576  CD1 LEU A 165       7.928   2.057 -22.441  1.00  0.62           C  
ATOM   2577  CD2 LEU A 165       9.368   2.458 -24.345  1.00  0.62           C  
ATOM   2578  H   LEU A 165      10.565  -1.018 -22.797  1.00  0.62           H  
ATOM   2579  HA  LEU A 165      11.695   1.277 -24.065  1.00  0.62           H  
ATOM   2580 1HB  LEU A 165      10.097   0.987 -21.504  1.00  0.62           H  
ATOM   2581 2HB  LEU A 165      10.579   2.544 -22.152  1.00  0.62           H  
ATOM   2582  HG  LEU A 165       8.854   0.574 -23.628  1.00  0.62           H  
ATOM   2583 1HD1 LEU A 165       7.040   2.100 -23.075  1.00  0.62           H  
ATOM   2584 2HD1 LEU A 165       7.749   1.381 -21.614  1.00  0.62           H  
ATOM   2585 3HD1 LEU A 165       8.151   3.050 -22.059  1.00  0.62           H  
ATOM   2586 1HD2 LEU A 165       8.518   2.539 -24.962  1.00  0.62           H  
ATOM   2587 2HD2 LEU A 165       9.617   3.432 -23.944  1.00  0.62           H  
ATOM   2588 3HD2 LEU A 165      10.203   2.065 -24.911  1.00  0.62           H  
ATOM   2589  N   LYS A 166      12.958   0.465 -21.152  1.00  0.63           N  
ATOM   2590  CA  LYS A 166      14.078   0.719 -20.281  1.00  0.63           C  
ATOM   2591  C   LYS A 166      15.382   0.536 -21.050  1.00  0.63           C  
ATOM   2592  O   LYS A 166      16.238   1.428 -21.046  1.00  0.63           O  
ATOM   2593  CB  LYS A 166      14.006  -0.201 -19.053  1.00  0.63           C  
ATOM   2594  CG  LYS A 166      15.069   0.046 -18.020  1.00  0.63           C  
ATOM   2595  CD  LYS A 166      14.860  -0.830 -16.802  1.00  0.63           C  
ATOM   2596  CE  LYS A 166      15.928  -0.584 -15.752  1.00  0.63           C  
ATOM   2597  NZ  LYS A 166      15.706  -1.416 -14.533  1.00  0.63           N  
ATOM   2598  H   LYS A 166      12.285  -0.266 -20.913  1.00  0.63           H  
ATOM   2599  HA  LYS A 166      14.033   1.744 -19.950  1.00  0.63           H  
ATOM   2600 1HB  LYS A 166      13.034  -0.117 -18.583  1.00  0.63           H  
ATOM   2601 2HB  LYS A 166      14.115  -1.231 -19.370  1.00  0.63           H  
ATOM   2602 1HG  LYS A 166      16.053  -0.147 -18.450  1.00  0.63           H  
ATOM   2603 2HG  LYS A 166      15.022   1.084 -17.711  1.00  0.63           H  
ATOM   2604 1HD  LYS A 166      13.880  -0.615 -16.370  1.00  0.63           H  
ATOM   2605 2HD  LYS A 166      14.884  -1.877 -17.100  1.00  0.63           H  
ATOM   2606 1HE  LYS A 166      16.903  -0.822 -16.171  1.00  0.63           H  
ATOM   2607 2HE  LYS A 166      15.913   0.474 -15.469  1.00  0.63           H  
ATOM   2608 1HZ  LYS A 166      16.431  -1.223 -13.857  1.00  0.63           H  
ATOM   2609 2HZ  LYS A 166      14.802  -1.187 -14.134  1.00  0.63           H  
ATOM   2610 3HZ  LYS A 166      15.725  -2.395 -14.780  1.00  0.63           H  
ATOM   2611  N   GLU A 167      15.499  -0.593 -21.766  1.00  0.64           N  
ATOM   2612  CA  GLU A 167      16.692  -0.924 -22.555  1.00  0.64           C  
ATOM   2613  C   GLU A 167      16.945   0.013 -23.750  1.00  0.64           C  
ATOM   2614  O   GLU A 167      18.088   0.360 -24.047  1.00  0.64           O  
ATOM   2615  CB  GLU A 167      16.572  -2.358 -23.093  1.00  0.64           C  
ATOM   2616  CG  GLU A 167      16.632  -3.458 -22.034  1.00  0.64           C  
ATOM   2617  CD  GLU A 167      16.430  -4.851 -22.608  1.00  0.64           C  
ATOM   2618  OE1 GLU A 167      16.232  -4.979 -23.794  1.00  0.64           O  
ATOM   2619  OE2 GLU A 167      16.447  -5.796 -21.838  1.00  0.64           O  
ATOM   2620  H   GLU A 167      14.728  -1.265 -21.729  1.00  0.64           H  
ATOM   2621  HA  GLU A 167      17.556  -0.866 -21.893  1.00  0.64           H  
ATOM   2622 1HB  GLU A 167      15.621  -2.460 -23.619  1.00  0.64           H  
ATOM   2623 2HB  GLU A 167      17.365  -2.541 -23.815  1.00  0.64           H  
ATOM   2624 1HG  GLU A 167      17.599  -3.417 -21.537  1.00  0.64           H  
ATOM   2625 2HG  GLU A 167      15.862  -3.263 -21.287  1.00  0.64           H  
ATOM   2626  N   LYS A 168      15.871   0.423 -24.427  1.00  0.65           N  
ATOM   2627  CA  LYS A 168      15.936   1.252 -25.630  1.00  0.65           C  
ATOM   2628  C   LYS A 168      16.240   2.714 -25.374  1.00  0.65           C  
ATOM   2629  O   LYS A 168      17.048   3.321 -26.079  1.00  0.65           O  
ATOM   2630  CB  LYS A 168      14.614   1.159 -26.393  1.00  0.65           C  
ATOM   2631  CG  LYS A 168      14.547   1.993 -27.666  1.00  0.65           C  
ATOM   2632  CD  LYS A 168      13.240   1.755 -28.417  1.00  0.65           C  
ATOM   2633  CE  LYS A 168      13.151   2.632 -29.662  1.00  0.65           C  
ATOM   2634  NZ  LYS A 168      11.885   2.402 -30.420  1.00  0.65           N  
ATOM   2635  H   LYS A 168      14.956   0.097 -24.127  1.00  0.65           H  
ATOM   2636  HA  LYS A 168      16.730   0.857 -26.262  1.00  0.65           H  
ATOM   2637 1HB  LYS A 168      14.418   0.120 -26.652  1.00  0.65           H  
ATOM   2638 2HB  LYS A 168      13.803   1.485 -25.737  1.00  0.65           H  
ATOM   2639 1HG  LYS A 168      14.611   3.051 -27.400  1.00  0.65           H  
ATOM   2640 2HG  LYS A 168      15.386   1.745 -28.311  1.00  0.65           H  
ATOM   2641 1HD  LYS A 168      13.180   0.708 -28.713  1.00  0.65           H  
ATOM   2642 2HD  LYS A 168      12.401   1.975 -27.762  1.00  0.65           H  
ATOM   2643 1HE  LYS A 168      13.198   3.678 -29.360  1.00  0.65           H  
ATOM   2644 2HE  LYS A 168      13.997   2.414 -30.313  1.00  0.65           H  
ATOM   2645 1HZ  LYS A 168      11.862   3.002 -31.233  1.00  0.65           H  
ATOM   2646 2HZ  LYS A 168      11.836   1.437 -30.715  1.00  0.65           H  
ATOM   2647 3HZ  LYS A 168      11.093   2.614 -29.829  1.00  0.65           H  
ATOM   2648  N   PHE A 169      15.582   3.296 -24.383  1.00  0.66           N  
ATOM   2649  CA  PHE A 169      15.748   4.709 -24.107  1.00  0.66           C  
ATOM   2650  C   PHE A 169      16.668   4.982 -22.929  1.00  0.66           C  
ATOM   2651  O   PHE A 169      16.851   6.137 -22.540  1.00  0.66           O  
ATOM   2652  CB  PHE A 169      14.399   5.311 -23.818  1.00  0.66           C  
ATOM   2653  CG  PHE A 169      13.449   5.342 -24.972  1.00  0.66           C  
ATOM   2654  CD1 PHE A 169      12.519   4.343 -25.154  1.00  0.66           C  
ATOM   2655  CD2 PHE A 169      13.469   6.394 -25.863  1.00  0.66           C  
ATOM   2656  CE1 PHE A 169      11.637   4.392 -26.216  1.00  0.66           C  
ATOM   2657  CE2 PHE A 169      12.587   6.445 -26.917  1.00  0.66           C  
ATOM   2658  CZ  PHE A 169      11.670   5.440 -27.093  1.00  0.66           C  
ATOM   2659  H   PHE A 169      14.923   2.762 -23.813  1.00  0.66           H  
ATOM   2660  HA  PHE A 169      16.171   5.186 -24.990  1.00  0.66           H  
ATOM   2661 1HB  PHE A 169      13.955   4.723 -23.037  1.00  0.66           H  
ATOM   2662 2HB  PHE A 169      14.530   6.321 -23.449  1.00  0.66           H  
ATOM   2663  HD1 PHE A 169      12.493   3.515 -24.451  1.00  0.66           H  
ATOM   2664  HD2 PHE A 169      14.197   7.195 -25.722  1.00  0.66           H  
ATOM   2665  HE1 PHE A 169      10.911   3.607 -26.364  1.00  0.66           H  
ATOM   2666  HE2 PHE A 169      12.614   7.285 -27.613  1.00  0.66           H  
ATOM   2667  HZ  PHE A 169      10.970   5.481 -27.927  1.00  0.66           H  
ATOM   2668  N   HIS A 170      17.259   3.926 -22.372  1.00  0.66           N  
ATOM   2669  CA  HIS A 170      18.164   4.039 -21.231  1.00  0.66           C  
ATOM   2670  C   HIS A 170      17.484   4.717 -20.048  1.00  0.66           C  
ATOM   2671  O   HIS A 170      18.032   5.641 -19.441  1.00  0.66           O  
ATOM   2672  CB  HIS A 170      19.431   4.795 -21.634  1.00  0.66           C  
ATOM   2673  CG  HIS A 170      20.133   4.143 -22.785  1.00  0.66           C  
ATOM   2674  ND1 HIS A 170      20.819   2.952 -22.664  1.00  0.66           N  
ATOM   2675  CD2 HIS A 170      20.223   4.500 -24.086  1.00  0.66           C  
ATOM   2676  CE1 HIS A 170      21.305   2.608 -23.844  1.00  0.66           C  
ATOM   2677  NE2 HIS A 170      20.959   3.532 -24.722  1.00  0.66           N  
ATOM   2678  H   HIS A 170      17.064   3.004 -22.743  1.00  0.66           H  
ATOM   2679  HA  HIS A 170      18.456   3.038 -20.909  1.00  0.66           H  
ATOM   2680 1HB  HIS A 170      19.200   5.823 -21.898  1.00  0.66           H  
ATOM   2681 2HB  HIS A 170      20.115   4.823 -20.789  1.00  0.66           H  
ATOM   2682  HD2 HIS A 170      19.784   5.387 -24.545  1.00  0.66           H  
ATOM   2683  HE1 HIS A 170      21.889   1.713 -24.056  1.00  0.66           H  
ATOM   2684  HE2 HIS A 170      21.187   3.528 -25.705  1.00  0.66           H  
ATOM   2685  N   PHE A 171      16.269   4.273 -19.749  1.00  0.66           N  
ATOM   2686  CA  PHE A 171      15.510   4.852 -18.646  1.00  0.66           C  
ATOM   2687  C   PHE A 171      15.995   4.231 -17.358  1.00  0.66           C  
ATOM   2688  O   PHE A 171      16.437   3.081 -17.351  1.00  0.66           O  
ATOM   2689  CB  PHE A 171      13.994   4.599 -18.762  1.00  0.66           C  
ATOM   2690  CG  PHE A 171      13.304   5.320 -19.899  1.00  0.66           C  
ATOM   2691  CD1 PHE A 171      13.611   6.629 -20.180  1.00  0.66           C  
ATOM   2692  CD2 PHE A 171      12.326   4.692 -20.666  1.00  0.66           C  
ATOM   2693  CE1 PHE A 171      12.979   7.312 -21.190  1.00  0.66           C  
ATOM   2694  CE2 PHE A 171      11.689   5.367 -21.679  1.00  0.66           C  
ATOM   2695  CZ  PHE A 171      12.023   6.688 -21.940  1.00  0.66           C  
ATOM   2696  H   PHE A 171      15.920   3.477 -20.279  1.00  0.66           H  
ATOM   2697  HA  PHE A 171      15.693   5.928 -18.605  1.00  0.66           H  
ATOM   2698 1HB  PHE A 171      13.806   3.559 -18.850  1.00  0.66           H  
ATOM   2699 2HB  PHE A 171      13.520   4.920 -17.831  1.00  0.66           H  
ATOM   2700  HD1 PHE A 171      14.378   7.121 -19.592  1.00  0.66           H  
ATOM   2701  HD2 PHE A 171      12.066   3.662 -20.466  1.00  0.66           H  
ATOM   2702  HE1 PHE A 171      13.244   8.348 -21.394  1.00  0.66           H  
ATOM   2703  HE2 PHE A 171      10.934   4.865 -22.275  1.00  0.66           H  
ATOM   2704  HZ  PHE A 171      11.536   7.230 -22.736  1.00  0.66           H  
ATOM   2705  N   LYS A 172      15.910   4.966 -16.260  1.00  0.65           N  
ATOM   2706  CA  LYS A 172      16.256   4.395 -14.975  1.00  0.65           C  
ATOM   2707  C   LYS A 172      14.983   4.187 -14.181  1.00  0.65           C  
ATOM   2708  O   LYS A 172      14.828   3.181 -13.486  1.00  0.65           O  
ATOM   2709  CB  LYS A 172      17.209   5.316 -14.222  1.00  0.65           C  
ATOM   2710  CG  LYS A 172      18.529   5.603 -14.954  1.00  0.65           C  
ATOM   2711  CD  LYS A 172      19.362   4.339 -15.156  1.00  0.65           C  
ATOM   2712  CE  LYS A 172      20.699   4.654 -15.825  1.00  0.65           C  
ATOM   2713  NZ  LYS A 172      21.520   3.424 -16.038  1.00  0.65           N  
ATOM   2714  H   LYS A 172      15.579   5.933 -16.281  1.00  0.65           H  
ATOM   2715  HA  LYS A 172      16.731   3.426 -15.123  1.00  0.65           H  
ATOM   2716 1HB  LYS A 172      16.713   6.275 -14.043  1.00  0.65           H  
ATOM   2717 2HB  LYS A 172      17.443   4.882 -13.252  1.00  0.65           H  
ATOM   2718 1HG  LYS A 172      18.303   6.038 -15.933  1.00  0.65           H  
ATOM   2719 2HG  LYS A 172      19.109   6.325 -14.384  1.00  0.65           H  
ATOM   2720 1HD  LYS A 172      19.547   3.864 -14.192  1.00  0.65           H  
ATOM   2721 2HD  LYS A 172      18.809   3.639 -15.787  1.00  0.65           H  
ATOM   2722 1HE  LYS A 172      20.508   5.123 -16.791  1.00  0.65           H  
ATOM   2723 2HE  LYS A 172      21.257   5.348 -15.198  1.00  0.65           H  
ATOM   2724 1HZ  LYS A 172      22.392   3.672 -16.483  1.00  0.65           H  
ATOM   2725 2HZ  LYS A 172      21.710   2.986 -15.147  1.00  0.65           H  
ATOM   2726 3HZ  LYS A 172      21.009   2.782 -16.628  1.00  0.65           H  
ATOM   2727  N   LYS A 173      14.055   5.139 -14.310  1.00  0.64           N  
ATOM   2728  CA  LYS A 173      12.803   5.064 -13.565  1.00  0.64           C  
ATOM   2729  C   LYS A 173      11.546   5.151 -14.447  1.00  0.64           C  
ATOM   2730  O   LYS A 173      11.255   6.190 -15.068  1.00  0.64           O  
ATOM   2731  CB  LYS A 173      12.794   6.151 -12.489  1.00  0.64           C  
ATOM   2732  CG  LYS A 173      11.611   6.058 -11.550  1.00  0.64           C  
ATOM   2733  CD  LYS A 173      11.665   7.041 -10.386  1.00  0.64           C  
ATOM   2734  CE  LYS A 173      12.838   6.763  -9.433  1.00  0.64           C  
ATOM   2735  NZ  LYS A 173      12.761   5.403  -8.805  1.00  0.64           N  
ATOM   2736  H   LYS A 173      14.266   5.954 -14.893  1.00  0.64           H  
ATOM   2737  HA  LYS A 173      12.767   4.100 -13.057  1.00  0.64           H  
ATOM   2738 1HB  LYS A 173      13.691   6.052 -11.879  1.00  0.64           H  
ATOM   2739 2HB  LYS A 173      12.835   7.134 -12.953  1.00  0.64           H  
ATOM   2740 1HG  LYS A 173      10.682   6.206 -12.103  1.00  0.64           H  
ATOM   2741 2HG  LYS A 173      11.601   5.078 -11.143  1.00  0.64           H  
ATOM   2742 1HD  LYS A 173      11.745   8.046 -10.755  1.00  0.64           H  
ATOM   2743 2HD  LYS A 173      10.734   6.962  -9.820  1.00  0.64           H  
ATOM   2744 1HE  LYS A 173      13.776   6.855  -9.975  1.00  0.64           H  
ATOM   2745 2HE  LYS A 173      12.811   7.512  -8.642  1.00  0.64           H  
ATOM   2746 1HZ  LYS A 173      13.523   5.254  -8.177  1.00  0.64           H  
ATOM   2747 2HZ  LYS A 173      11.875   5.270  -8.298  1.00  0.64           H  
ATOM   2748 3HZ  LYS A 173      12.780   4.677  -9.516  1.00  0.64           H  
ATOM   2749  N   ILE A 174      10.769   4.060 -14.439  1.00  0.63           N  
ATOM   2750  CA  ILE A 174       9.537   3.980 -15.227  1.00  0.63           C  
ATOM   2751  C   ILE A 174       8.310   3.763 -14.351  1.00  0.63           C  
ATOM   2752  O   ILE A 174       8.280   2.857 -13.505  1.00  0.63           O  
ATOM   2753  CB  ILE A 174       9.568   2.859 -16.292  1.00  0.63           C  
ATOM   2754  CG1 ILE A 174      10.732   3.084 -17.280  1.00  0.63           C  
ATOM   2755  CG2 ILE A 174       8.222   2.866 -17.079  1.00  0.63           C  
ATOM   2756  CD1 ILE A 174      10.925   1.935 -18.249  1.00  0.63           C  
ATOM   2757  H   ILE A 174      11.069   3.261 -13.900  1.00  0.63           H  
ATOM   2758  HA  ILE A 174       9.409   4.922 -15.750  1.00  0.63           H  
ATOM   2759  HB  ILE A 174       9.713   1.889 -15.819  1.00  0.63           H  
ATOM   2760 1HG1 ILE A 174      10.556   3.987 -17.843  1.00  0.63           H  
ATOM   2761 2HG1 ILE A 174      11.656   3.203 -16.717  1.00  0.63           H  
ATOM   2762 1HG2 ILE A 174       8.231   2.106 -17.839  1.00  0.63           H  
ATOM   2763 2HG2 ILE A 174       7.388   2.679 -16.408  1.00  0.63           H  
ATOM   2764 3HG2 ILE A 174       8.089   3.842 -17.555  1.00  0.63           H  
ATOM   2765 1HD1 ILE A 174      11.756   2.140 -18.900  1.00  0.63           H  
ATOM   2766 2HD1 ILE A 174      11.124   1.019 -17.691  1.00  0.63           H  
ATOM   2767 3HD1 ILE A 174      10.026   1.802 -18.850  1.00  0.63           H  
ATOM   2768  N   ILE A 175       7.300   4.590 -14.567  1.00  0.63           N  
ATOM   2769  CA  ILE A 175       6.059   4.460 -13.829  1.00  0.63           C  
ATOM   2770  C   ILE A 175       4.897   4.078 -14.725  1.00  0.63           C  
ATOM   2771  O   ILE A 175       4.698   4.685 -15.769  1.00  0.63           O  
ATOM   2772  CB  ILE A 175       5.727   5.741 -13.087  1.00  0.63           C  
ATOM   2773  CG1 ILE A 175       6.808   6.040 -12.088  1.00  0.63           C  
ATOM   2774  CG2 ILE A 175       4.454   5.629 -12.451  1.00  0.63           C  
ATOM   2775  CD1 ILE A 175       6.605   7.326 -11.412  1.00  0.63           C  
ATOM   2776  H   ILE A 175       7.410   5.332 -15.263  1.00  0.63           H  
ATOM   2777  HA  ILE A 175       6.177   3.671 -13.089  1.00  0.63           H  
ATOM   2778  HB  ILE A 175       5.708   6.559 -13.781  1.00  0.63           H  
ATOM   2779 1HG1 ILE A 175       6.860   5.254 -11.363  1.00  0.63           H  
ATOM   2780 2HG1 ILE A 175       7.764   6.088 -12.606  1.00  0.63           H  
ATOM   2781 1HG2 ILE A 175       4.251   6.544 -11.931  1.00  0.63           H  
ATOM   2782 2HG2 ILE A 175       3.676   5.447 -13.189  1.00  0.63           H  
ATOM   2783 3HG2 ILE A 175       4.494   4.801 -11.747  1.00  0.63           H  
ATOM   2784 1HD1 ILE A 175       7.419   7.488 -10.729  1.00  0.63           H  
ATOM   2785 2HD1 ILE A 175       6.578   8.113 -12.157  1.00  0.63           H  
ATOM   2786 3HD1 ILE A 175       5.665   7.313 -10.863  1.00  0.63           H  
ATOM   2787  N   MET A 176       4.163   3.052 -14.332  1.00  0.64           N  
ATOM   2788  CA  MET A 176       3.010   2.601 -15.092  1.00  0.64           C  
ATOM   2789  C   MET A 176       1.699   3.001 -14.432  1.00  0.64           C  
ATOM   2790  O   MET A 176       1.559   2.891 -13.213  1.00  0.64           O  
ATOM   2791  CB  MET A 176       3.071   1.091 -15.279  1.00  0.64           C  
ATOM   2792  CG  MET A 176       1.899   0.494 -16.050  1.00  0.64           C  
ATOM   2793  SD  MET A 176       2.154  -1.239 -16.368  1.00  0.64           S  
ATOM   2794  CE  MET A 176       2.180  -1.809 -14.711  1.00  0.64           C  
ATOM   2795  H   MET A 176       4.401   2.585 -13.455  1.00  0.64           H  
ATOM   2796  HA  MET A 176       3.040   3.069 -16.071  1.00  0.64           H  
ATOM   2797 1HB  MET A 176       3.988   0.834 -15.807  1.00  0.64           H  
ATOM   2798 2HB  MET A 176       3.112   0.609 -14.300  1.00  0.64           H  
ATOM   2799 1HG  MET A 176       0.978   0.607 -15.474  1.00  0.64           H  
ATOM   2800 2HG  MET A 176       1.776   1.018 -17.003  1.00  0.64           H  
ATOM   2801 1HE  MET A 176       2.360  -2.852 -14.712  1.00  0.64           H  
ATOM   2802 2HE  MET A 176       2.970  -1.304 -14.156  1.00  0.64           H  
ATOM   2803 3HE  MET A 176       1.230  -1.619 -14.257  1.00  0.64           H  
ATOM   2804  N   ILE A 177       0.755   3.473 -15.240  1.00  0.67           N  
ATOM   2805  CA  ILE A 177      -0.577   3.809 -14.764  1.00  0.67           C  
ATOM   2806  C   ILE A 177      -1.575   2.929 -15.532  1.00  0.67           C  
ATOM   2807  O   ILE A 177      -1.583   2.920 -16.773  1.00  0.67           O  
ATOM   2808  CB  ILE A 177      -0.890   5.306 -14.968  1.00  0.67           C  
ATOM   2809  CG1 ILE A 177       0.171   6.182 -14.234  1.00  0.67           C  
ATOM   2810  CG2 ILE A 177      -2.262   5.615 -14.341  1.00  0.67           C  
ATOM   2811  CD1 ILE A 177       0.107   7.629 -14.574  1.00  0.67           C  
ATOM   2812  H   ILE A 177       0.976   3.591 -16.226  1.00  0.67           H  
ATOM   2813  HA  ILE A 177      -0.648   3.580 -13.707  1.00  0.67           H  
ATOM   2814  HB  ILE A 177      -0.883   5.553 -16.029  1.00  0.67           H  
ATOM   2815 1HG1 ILE A 177       0.024   6.094 -13.181  1.00  0.67           H  
ATOM   2816 2HG1 ILE A 177       1.169   5.824 -14.480  1.00  0.67           H  
ATOM   2817 1HG2 ILE A 177      -2.485   6.661 -14.462  1.00  0.67           H  
ATOM   2818 2HG2 ILE A 177      -3.026   5.023 -14.819  1.00  0.67           H  
ATOM   2819 3HG2 ILE A 177      -2.236   5.367 -13.275  1.00  0.67           H  
ATOM   2820 1HD1 ILE A 177       0.865   8.168 -14.028  1.00  0.67           H  
ATOM   2821 2HD1 ILE A 177       0.287   7.738 -15.628  1.00  0.67           H  
ATOM   2822 3HD1 ILE A 177      -0.874   8.024 -14.322  1.00  0.67           H  
ATOM   2823  N   GLY A 178      -2.411   2.190 -14.809  1.00  0.71           N  
ATOM   2824  CA  GLY A 178      -3.332   1.261 -15.475  1.00  0.71           C  
ATOM   2825  C   GLY A 178      -4.496   0.814 -14.594  1.00  0.71           C  
ATOM   2826  O   GLY A 178      -4.760   1.427 -13.561  1.00  0.71           O  
ATOM   2827  H   GLY A 178      -2.374   2.264 -13.789  1.00  0.71           H  
ATOM   2828 1HA  GLY A 178      -3.713   1.719 -16.381  1.00  0.71           H  
ATOM   2829 2HA  GLY A 178      -2.775   0.385 -15.798  1.00  0.71           H  
ATOM   2830  N   ASP A 179      -5.235  -0.201 -15.040  1.00  0.77           N  
ATOM   2831  CA  ASP A 179      -6.410  -0.651 -14.296  1.00  0.77           C  
ATOM   2832  C   ASP A 179      -6.764  -2.142 -14.355  1.00  0.77           C  
ATOM   2833  O   ASP A 179      -7.721  -2.561 -13.691  1.00  0.77           O  
ATOM   2834  CB  ASP A 179      -7.657   0.131 -14.735  1.00  0.77           C  
ATOM   2835  CG  ASP A 179      -7.959   0.003 -16.249  1.00  0.77           C  
ATOM   2836  OD1 ASP A 179      -7.086   0.322 -17.046  1.00  0.77           O  
ATOM   2837  OD2 ASP A 179      -9.012  -0.515 -16.600  1.00  0.77           O  
ATOM   2838  H   ASP A 179      -4.928  -0.704 -15.875  1.00  0.77           H  
ATOM   2839  HA  ASP A 179      -6.233  -0.415 -13.248  1.00  0.77           H  
ATOM   2840 1HB  ASP A 179      -8.523  -0.212 -14.169  1.00  0.77           H  
ATOM   2841 2HB  ASP A 179      -7.523   1.192 -14.495  1.00  0.77           H  
ATOM   2842  N   GLY A 180      -6.048  -2.948 -15.139  1.00  0.82           N  
ATOM   2843  CA  GLY A 180      -6.468  -4.349 -15.266  1.00  0.82           C  
ATOM   2844  C   GLY A 180      -5.514  -5.387 -14.680  1.00  0.82           C  
ATOM   2845  O   GLY A 180      -4.445  -5.064 -14.157  1.00  0.82           O  
ATOM   2846  H   GLY A 180      -5.255  -2.581 -15.676  1.00  0.82           H  
ATOM   2847 1HA  GLY A 180      -7.448  -4.476 -14.817  1.00  0.82           H  
ATOM   2848 2HA  GLY A 180      -6.600  -4.557 -16.326  1.00  0.82           H  
ATOM   2849  N   ALA A 181      -5.887  -6.661 -14.825  1.00  0.88           N  
ATOM   2850  CA  ALA A 181      -5.070  -7.762 -14.330  1.00  0.88           C  
ATOM   2851  C   ALA A 181      -3.721  -7.779 -15.030  1.00  0.88           C  
ATOM   2852  O   ALA A 181      -2.687  -8.027 -14.416  1.00  0.88           O  
ATOM   2853  CB  ALA A 181      -5.787  -9.082 -14.546  1.00  0.88           C  
ATOM   2854  H   ALA A 181      -6.774  -6.873 -15.264  1.00  0.88           H  
ATOM   2855  HA  ALA A 181      -4.904  -7.615 -13.261  1.00  0.88           H  
ATOM   2856 1HB  ALA A 181      -5.178  -9.895 -14.151  1.00  0.88           H  
ATOM   2857 2HB  ALA A 181      -6.742  -9.063 -14.028  1.00  0.88           H  
ATOM   2858 3HB  ALA A 181      -5.961  -9.244 -15.609  1.00  0.88           H  
ATOM   2859  N   THR A 182      -3.735  -7.460 -16.320  1.00  0.91           N  
ATOM   2860  CA  THR A 182      -2.522  -7.463 -17.123  1.00  0.91           C  
ATOM   2861  C   THR A 182      -1.562  -6.388 -16.604  1.00  0.91           C  
ATOM   2862  O   THR A 182      -0.350  -6.587 -16.553  1.00  0.91           O  
ATOM   2863  CB  THR A 182      -2.836  -7.229 -18.611  1.00  0.91           C  
ATOM   2864  OG1 THR A 182      -3.727  -8.250 -19.085  1.00  0.91           O  
ATOM   2865  CG2 THR A 182      -1.540  -7.320 -19.412  1.00  0.91           C  
ATOM   2866  H   THR A 182      -4.618  -7.244 -16.755  1.00  0.91           H  
ATOM   2867  HA  THR A 182      -2.035  -8.435 -17.021  1.00  0.91           H  
ATOM   2868  HB  THR A 182      -3.290  -6.248 -18.744  1.00  0.91           H  
ATOM   2869  HG1 THR A 182      -3.315  -9.110 -18.955  1.00  0.91           H  
ATOM   2870 1HG2 THR A 182      -1.746  -7.162 -20.471  1.00  0.91           H  
ATOM   2871 2HG2 THR A 182      -0.840  -6.575 -19.061  1.00  0.91           H  
ATOM   2872 3HG2 THR A 182      -1.107  -8.306 -19.272  1.00  0.91           H  
ATOM   2873  N   ASP A 183      -2.116  -5.229 -16.242  1.00  0.93           N  
ATOM   2874  CA  ASP A 183      -1.318  -4.108 -15.752  1.00  0.93           C  
ATOM   2875  C   ASP A 183      -0.652  -4.525 -14.452  1.00  0.93           C  
ATOM   2876  O   ASP A 183       0.513  -4.242 -14.212  1.00  0.93           O  
ATOM   2877  CB  ASP A 183      -2.222  -2.909 -15.507  1.00  0.93           C  
ATOM   2878  CG  ASP A 183      -2.751  -2.318 -16.760  1.00  0.93           C  
ATOM   2879  OD1 ASP A 183      -2.087  -2.402 -17.768  1.00  0.93           O  
ATOM   2880  OD2 ASP A 183      -3.895  -1.901 -16.759  1.00  0.93           O  
ATOM   2881  H   ASP A 183      -3.120  -5.145 -16.280  1.00  0.93           H  
ATOM   2882  HA  ASP A 183      -0.551  -3.857 -16.485  1.00  0.93           H  
ATOM   2883 1HB  ASP A 183      -3.039  -3.180 -14.846  1.00  0.93           H  
ATOM   2884 2HB  ASP A 183      -1.642  -2.145 -15.004  1.00  0.93           H  
ATOM   2885  N   MET A 184      -1.378  -5.263 -13.623  1.00  0.93           N  
ATOM   2886  CA  MET A 184      -0.772  -5.774 -12.408  1.00  0.93           C  
ATOM   2887  C   MET A 184       0.405  -6.690 -12.746  1.00  0.93           C  
ATOM   2888  O   MET A 184       1.509  -6.525 -12.223  1.00  0.93           O  
ATOM   2889  CB  MET A 184      -1.789  -6.528 -11.587  1.00  0.93           C  
ATOM   2890  CG  MET A 184      -1.239  -7.140 -10.347  1.00  0.93           C  
ATOM   2891  SD  MET A 184      -2.422  -8.215  -9.588  1.00  0.93           S  
ATOM   2892  CE  MET A 184      -2.470  -9.468 -10.878  1.00  0.93           C  
ATOM   2893  H   MET A 184      -2.359  -5.452 -13.840  1.00  0.93           H  
ATOM   2894  HA  MET A 184      -0.383  -4.942 -11.830  1.00  0.93           H  
ATOM   2895 1HB  MET A 184      -2.601  -5.862 -11.311  1.00  0.93           H  
ATOM   2896 2HB  MET A 184      -2.215  -7.326 -12.174  1.00  0.93           H  
ATOM   2897 1HG  MET A 184      -0.348  -7.718 -10.587  1.00  0.93           H  
ATOM   2898 2HG  MET A 184      -0.967  -6.359  -9.639  1.00  0.93           H  
ATOM   2899 1HE  MET A 184      -3.147 -10.261 -10.595  1.00  0.93           H  
ATOM   2900 2HE  MET A 184      -2.809  -9.016 -11.819  1.00  0.93           H  
ATOM   2901 3HE  MET A 184      -1.471  -9.883 -11.021  1.00  0.93           H  
ATOM   2902  N   GLU A 185       0.182  -7.637 -13.660  1.00  0.91           N  
ATOM   2903  CA  GLU A 185       1.216  -8.595 -14.059  1.00  0.91           C  
ATOM   2904  C   GLU A 185       2.425  -7.908 -14.699  1.00  0.91           C  
ATOM   2905  O   GLU A 185       3.555  -8.389 -14.597  1.00  0.91           O  
ATOM   2906  CB  GLU A 185       0.643  -9.658 -15.008  1.00  0.91           C  
ATOM   2907  CG  GLU A 185      -0.344 -10.636 -14.323  1.00  0.91           C  
ATOM   2908  CD  GLU A 185      -0.901 -11.718 -15.242  1.00  0.91           C  
ATOM   2909  OE1 GLU A 185      -0.639 -11.681 -16.418  1.00  0.91           O  
ATOM   2910  OE2 GLU A 185      -1.586 -12.587 -14.748  1.00  0.91           O  
ATOM   2911  H   GLU A 185      -0.751  -7.712 -14.069  1.00  0.91           H  
ATOM   2912  HA  GLU A 185       1.561  -9.105 -13.161  1.00  0.91           H  
ATOM   2913 1HB  GLU A 185       0.116  -9.166 -15.826  1.00  0.91           H  
ATOM   2914 2HB  GLU A 185       1.456 -10.238 -15.442  1.00  0.91           H  
ATOM   2915 1HG  GLU A 185       0.164 -11.114 -13.487  1.00  0.91           H  
ATOM   2916 2HG  GLU A 185      -1.171 -10.058 -13.916  1.00  0.91           H  
ATOM   2917  N   ALA A 186       2.187  -6.771 -15.346  1.00  0.87           N  
ATOM   2918  CA  ALA A 186       3.219  -5.978 -15.997  1.00  0.87           C  
ATOM   2919  C   ALA A 186       4.004  -5.115 -15.027  1.00  0.87           C  
ATOM   2920  O   ALA A 186       4.956  -4.453 -15.434  1.00  0.87           O  
ATOM   2921  CB  ALA A 186       2.593  -5.068 -17.020  1.00  0.87           C  
ATOM   2922  H   ALA A 186       1.221  -6.456 -15.426  1.00  0.87           H  
ATOM   2923  HA  ALA A 186       3.909  -6.664 -16.484  1.00  0.87           H  
ATOM   2924 1HB  ALA A 186       3.356  -4.490 -17.532  1.00  0.87           H  
ATOM   2925 2HB  ALA A 186       2.055  -5.688 -17.710  1.00  0.87           H  
ATOM   2926 3HB  ALA A 186       1.902  -4.395 -16.526  1.00  0.87           H  
ATOM   2927  N   CYS A 187       3.592  -5.081 -13.763  1.00  0.84           N  
ATOM   2928  CA  CYS A 187       4.230  -4.238 -12.778  1.00  0.84           C  
ATOM   2929  C   CYS A 187       5.715  -4.469 -12.554  1.00  0.84           C  
ATOM   2930  O   CYS A 187       6.453  -3.511 -12.668  1.00  0.84           O  
ATOM   2931  CB  CYS A 187       3.499  -4.265 -11.444  1.00  0.84           C  
ATOM   2932  SG  CYS A 187       4.304  -3.249 -10.191  1.00  0.84           S  
ATOM   2933  H   CYS A 187       2.803  -5.651 -13.460  1.00  0.84           H  
ATOM   2934  HA  CYS A 187       4.135  -3.215 -13.132  1.00  0.84           H  
ATOM   2935 1HB  CYS A 187       2.482  -3.884 -11.591  1.00  0.84           H  
ATOM   2936 2HB  CYS A 187       3.400  -5.260 -11.057  1.00  0.84           H  
ATOM   2937  HG  CYS A 187       3.478  -3.588  -9.206  1.00  0.84           H  
ATOM   2938  N   PRO A 188       6.212  -5.683 -12.229  1.00  0.80           N  
ATOM   2939  CA  PRO A 188       7.594  -5.949 -11.834  1.00  0.80           C  
ATOM   2940  C   PRO A 188       8.704  -5.102 -12.521  1.00  0.80           C  
ATOM   2941  O   PRO A 188       9.556  -4.596 -11.796  1.00  0.80           O  
ATOM   2942  CB  PRO A 188       7.708  -7.461 -12.075  1.00  0.80           C  
ATOM   2943  CG  PRO A 188       6.314  -7.965 -11.797  1.00  0.80           C  
ATOM   2944  CD  PRO A 188       5.414  -6.926 -12.406  1.00  0.80           C  
ATOM   2945  HA  PRO A 188       7.652  -5.769 -10.750  1.00  0.80           H  
ATOM   2946 1HB  PRO A 188       8.057  -7.714 -13.056  1.00  0.80           H  
ATOM   2947 2HB  PRO A 188       8.443  -7.883 -11.372  1.00  0.80           H  
ATOM   2948 1HG  PRO A 188       6.170  -8.960 -12.246  1.00  0.80           H  
ATOM   2949 2HG  PRO A 188       6.154  -8.076 -10.717  1.00  0.80           H  
ATOM   2950 1HD  PRO A 188       5.309  -7.150 -13.467  1.00  0.80           H  
ATOM   2951 2HD  PRO A 188       4.464  -6.922 -11.891  1.00  0.80           H  
ATOM   2952  N   PRO A 189       8.815  -4.973 -13.876  1.00  0.76           N  
ATOM   2953  CA  PRO A 189       9.832  -4.156 -14.534  1.00  0.76           C  
ATOM   2954  C   PRO A 189       9.678  -2.649 -14.302  1.00  0.76           C  
ATOM   2955  O   PRO A 189      10.607  -1.880 -14.565  1.00  0.76           O  
ATOM   2956  CB  PRO A 189       9.640  -4.499 -16.008  1.00  0.76           C  
ATOM   2957  CG  PRO A 189       8.229  -4.969 -16.118  1.00  0.76           C  
ATOM   2958  CD  PRO A 189       7.967  -5.712 -14.848  1.00  0.76           C  
ATOM   2959  HA  PRO A 189      10.821  -4.488 -14.189  1.00  0.76           H  
ATOM   2960 1HB  PRO A 189       9.835  -3.617 -16.621  1.00  0.76           H  
ATOM   2961 2HB  PRO A 189      10.370  -5.262 -16.315  1.00  0.76           H  
ATOM   2962 1HG  PRO A 189       7.543  -4.112 -16.256  1.00  0.76           H  
ATOM   2963 2HG  PRO A 189       8.124  -5.600 -17.002  1.00  0.76           H  
ATOM   2964 1HD  PRO A 189       6.930  -5.661 -14.651  1.00  0.76           H  
ATOM   2965 2HD  PRO A 189       8.315  -6.735 -14.978  1.00  0.76           H  
ATOM   2966  N   ALA A 190       8.495  -2.215 -13.879  1.00  0.73           N  
ATOM   2967  CA  ALA A 190       8.234  -0.809 -13.624  1.00  0.73           C  
ATOM   2968  C   ALA A 190       8.793  -0.466 -12.260  1.00  0.73           C  
ATOM   2969  O   ALA A 190       8.843  -1.307 -11.366  1.00  0.73           O  
ATOM   2970  CB  ALA A 190       6.737  -0.490 -13.682  1.00  0.73           C  
ATOM   2971  H   ALA A 190       7.757  -2.870 -13.663  1.00  0.73           H  
ATOM   2972  HA  ALA A 190       8.755  -0.215 -14.375  1.00  0.73           H  
ATOM   2973 1HB  ALA A 190       6.585   0.575 -13.490  1.00  0.73           H  
ATOM   2974 2HB  ALA A 190       6.349  -0.740 -14.658  1.00  0.73           H  
ATOM   2975 3HB  ALA A 190       6.208  -1.066 -12.928  1.00  0.73           H  
ATOM   2976  N   ASP A 191       9.186   0.776 -12.070  1.00  0.71           N  
ATOM   2977  CA  ASP A 191       9.625   1.206 -10.761  1.00  0.71           C  
ATOM   2978  C   ASP A 191       8.394   1.309  -9.867  1.00  0.71           C  
ATOM   2979  O   ASP A 191       8.429   0.958  -8.678  1.00  0.71           O  
ATOM   2980  CB  ASP A 191      10.339   2.537 -10.853  1.00  0.71           C  
ATOM   2981  CG  ASP A 191      11.177   2.868  -9.635  1.00  0.71           C  
ATOM   2982  OD1 ASP A 191      12.116   2.171  -9.379  1.00  0.71           O  
ATOM   2983  OD2 ASP A 191      10.918   3.861  -8.982  1.00  0.71           O  
ATOM   2984  H   ASP A 191       9.135   1.446 -12.825  1.00  0.71           H  
ATOM   2985  HA  ASP A 191      10.303   0.459 -10.347  1.00  0.71           H  
ATOM   2986 1HB  ASP A 191      10.981   2.536 -11.730  1.00  0.71           H  
ATOM   2987 2HB  ASP A 191       9.595   3.328 -10.996  1.00  0.71           H  
ATOM   2988  N   ALA A 192       7.294   1.783 -10.458  1.00  0.70           N  
ATOM   2989  CA  ALA A 192       6.052   1.921  -9.708  1.00  0.70           C  
ATOM   2990  C   ALA A 192       4.830   1.704 -10.580  1.00  0.70           C  
ATOM   2991  O   ALA A 192       4.870   1.917 -11.794  1.00  0.70           O  
ATOM   2992  CB  ALA A 192       5.966   3.294  -9.041  1.00  0.70           C  
ATOM   2993  H   ALA A 192       7.362   2.064 -11.437  1.00  0.70           H  
ATOM   2994  HA  ALA A 192       6.049   1.147  -8.954  1.00  0.70           H  
ATOM   2995 1HB  ALA A 192       5.048   3.359  -8.455  1.00  0.70           H  
ATOM   2996 2HB  ALA A 192       6.827   3.427  -8.390  1.00  0.70           H  
ATOM   2997 3HB  ALA A 192       5.960   4.060  -9.786  1.00  0.70           H  
ATOM   2998  N   PHE A 193       3.751   1.280  -9.921  1.00  0.70           N  
ATOM   2999  CA  PHE A 193       2.449   1.036 -10.534  1.00  0.70           C  
ATOM   3000  C   PHE A 193       1.288   1.702  -9.799  1.00  0.70           C  
ATOM   3001  O   PHE A 193       1.032   1.448  -8.609  1.00  0.70           O  
ATOM   3002  CB  PHE A 193       2.208  -0.461 -10.659  1.00  0.70           C  
ATOM   3003  CG  PHE A 193       0.839  -0.852 -11.191  1.00  0.70           C  
ATOM   3004  CD1 PHE A 193       0.228  -0.162 -12.220  1.00  0.70           C  
ATOM   3005  CD2 PHE A 193       0.171  -1.941 -10.651  1.00  0.70           C  
ATOM   3006  CE1 PHE A 193      -1.009  -0.535 -12.685  1.00  0.70           C  
ATOM   3007  CE2 PHE A 193      -1.063  -2.314 -11.118  1.00  0.70           C  
ATOM   3008  CZ  PHE A 193      -1.654  -1.607 -12.137  1.00  0.70           C  
ATOM   3009  H   PHE A 193       3.840   1.124  -8.930  1.00  0.70           H  
ATOM   3010  HA  PHE A 193       2.479   1.442 -11.542  1.00  0.70           H  
ATOM   3011 1HB  PHE A 193       2.952  -0.873 -11.340  1.00  0.70           H  
ATOM   3012 2HB  PHE A 193       2.342  -0.932  -9.688  1.00  0.70           H  
ATOM   3013  HD1 PHE A 193       0.733   0.687 -12.663  1.00  0.70           H  
ATOM   3014  HD2 PHE A 193       0.639  -2.507  -9.842  1.00  0.70           H  
ATOM   3015  HE1 PHE A 193      -1.469   0.020 -13.488  1.00  0.70           H  
ATOM   3016  HE2 PHE A 193      -1.575  -3.172 -10.681  1.00  0.70           H  
ATOM   3017  HZ  PHE A 193      -2.634  -1.903 -12.511  1.00  0.70           H  
ATOM   3018  N   ILE A 194       0.598   2.557 -10.539  1.00  0.73           N  
ATOM   3019  CA  ILE A 194      -0.548   3.285 -10.049  1.00  0.73           C  
ATOM   3020  C   ILE A 194      -1.831   2.753 -10.686  1.00  0.73           C  
ATOM   3021  O   ILE A 194      -1.934   2.663 -11.914  1.00  0.73           O  
ATOM   3022  CB  ILE A 194      -0.407   4.778 -10.361  1.00  0.73           C  
ATOM   3023  CG1 ILE A 194       0.809   5.320  -9.715  1.00  0.73           C  
ATOM   3024  CG2 ILE A 194      -1.631   5.561  -9.891  1.00  0.73           C  
ATOM   3025  CD1 ILE A 194       2.011   5.155 -10.516  1.00  0.73           C  
ATOM   3026  H   ILE A 194       0.893   2.706 -11.504  1.00  0.73           H  
ATOM   3027  HA  ILE A 194      -0.598   3.157  -8.978  1.00  0.73           H  
ATOM   3028  HB  ILE A 194      -0.292   4.890 -11.415  1.00  0.73           H  
ATOM   3029 1HG1 ILE A 194       0.662   6.370  -9.552  1.00  0.73           H  
ATOM   3030 2HG1 ILE A 194       0.970   4.826  -8.769  1.00  0.73           H  
ATOM   3031 1HG2 ILE A 194      -1.510   6.615 -10.135  1.00  0.73           H  
ATOM   3032 2HG2 ILE A 194      -2.518   5.173 -10.389  1.00  0.73           H  
ATOM   3033 3HG2 ILE A 194      -1.748   5.449  -8.809  1.00  0.73           H  
ATOM   3034 1HD1 ILE A 194       2.856   5.591  -9.984  1.00  0.73           H  
ATOM   3035 2HD1 ILE A 194       2.210   4.114 -10.707  1.00  0.73           H  
ATOM   3036 3HD1 ILE A 194       1.863   5.658 -11.459  1.00  0.73           H  
ATOM   3037  N   GLY A 195      -2.785   2.359  -9.859  1.00  0.79           N  
ATOM   3038  CA  GLY A 195      -4.048   1.867 -10.360  1.00  0.79           C  
ATOM   3039  C   GLY A 195      -4.956   3.065 -10.586  1.00  0.79           C  
ATOM   3040  O   GLY A 195      -4.943   3.999  -9.782  1.00  0.79           O  
ATOM   3041  H   GLY A 195      -2.634   2.449  -8.864  1.00  0.79           H  
ATOM   3042 1HA  GLY A 195      -3.899   1.309 -11.282  1.00  0.79           H  
ATOM   3043 2HA  GLY A 195      -4.493   1.198  -9.628  1.00  0.79           H  
ATOM   3044  N   PHE A 196      -5.789   3.007 -11.614  1.00  0.89           N  
ATOM   3045  CA  PHE A 196      -6.730   4.079 -11.900  1.00  0.89           C  
ATOM   3046  C   PHE A 196      -8.173   3.579 -11.852  1.00  0.89           C  
ATOM   3047  O   PHE A 196      -8.595   2.775 -12.677  1.00  0.89           O  
ATOM   3048  CB  PHE A 196      -6.425   4.710 -13.262  1.00  0.89           C  
ATOM   3049  CG  PHE A 196      -7.300   5.859 -13.537  1.00  0.89           C  
ATOM   3050  CD1 PHE A 196      -6.937   7.063 -13.064  1.00  0.89           C  
ATOM   3051  CD2 PHE A 196      -8.485   5.744 -14.242  1.00  0.89           C  
ATOM   3052  CE1 PHE A 196      -7.697   8.150 -13.234  1.00  0.89           C  
ATOM   3053  CE2 PHE A 196      -9.272   6.854 -14.435  1.00  0.89           C  
ATOM   3054  CZ  PHE A 196      -8.870   8.067 -13.910  1.00  0.89           C  
ATOM   3055  H   PHE A 196      -5.716   2.222 -12.251  1.00  0.89           H  
ATOM   3056  HA  PHE A 196      -6.614   4.851 -11.142  1.00  0.89           H  
ATOM   3057 1HB  PHE A 196      -5.389   5.048 -13.286  1.00  0.89           H  
ATOM   3058 2HB  PHE A 196      -6.553   3.967 -14.058  1.00  0.89           H  
ATOM   3059  HD1 PHE A 196      -6.015   7.136 -12.536  1.00  0.89           H  
ATOM   3060  HD2 PHE A 196      -8.789   4.770 -14.637  1.00  0.89           H  
ATOM   3061  HE1 PHE A 196      -7.361   9.080 -12.835  1.00  0.89           H  
ATOM   3062  HE2 PHE A 196     -10.208   6.778 -14.988  1.00  0.89           H  
ATOM   3063  HZ  PHE A 196      -9.479   8.956 -14.041  1.00  0.89           H  
ATOM   3064  N   GLY A 197      -8.923   4.055 -10.862  1.00  1.04           N  
ATOM   3065  CA  GLY A 197     -10.297   3.620 -10.622  1.00  1.04           C  
ATOM   3066  C   GLY A 197     -11.380   4.606 -11.053  1.00  1.04           C  
ATOM   3067  O   GLY A 197     -12.541   4.459 -10.684  1.00  1.04           O  
ATOM   3068  H   GLY A 197      -8.507   4.734 -10.229  1.00  1.04           H  
ATOM   3069 1HA  GLY A 197     -10.457   2.666 -11.117  1.00  1.04           H  
ATOM   3070 2HA  GLY A 197     -10.407   3.431  -9.561  1.00  1.04           H  
ATOM   3071  N   GLY A 198     -11.008   5.644 -11.786  1.00  1.21           N  
ATOM   3072  CA  GLY A 198     -11.969   6.684 -12.169  1.00  1.21           C  
ATOM   3073  C   GLY A 198     -13.130   6.208 -13.040  1.00  1.21           C  
ATOM   3074  O   GLY A 198     -14.245   6.718 -12.930  1.00  1.21           O  
ATOM   3075  H   GLY A 198     -10.043   5.715 -12.078  1.00  1.21           H  
ATOM   3076 1HA  GLY A 198     -12.379   7.122 -11.259  1.00  1.21           H  
ATOM   3077 2HA  GLY A 198     -11.447   7.492 -12.675  1.00  1.21           H  
ATOM   3078  N   ASN A 199     -12.865   5.242 -13.917  1.00  1.39           N  
ATOM   3079  CA  ASN A 199     -13.891   4.740 -14.824  1.00  1.39           C  
ATOM   3080  C   ASN A 199     -14.348   3.337 -14.419  1.00  1.39           C  
ATOM   3081  O   ASN A 199     -15.547   3.047 -14.387  1.00  1.39           O  
ATOM   3082  CB  ASN A 199     -13.335   4.756 -16.236  1.00  1.39           C  
ATOM   3083  CG  ASN A 199     -13.009   6.174 -16.704  1.00  1.39           C  
ATOM   3084  OD1 ASN A 199     -13.767   7.127 -16.472  1.00  1.39           O  
ATOM   3085  ND2 ASN A 199     -11.874   6.315 -17.327  1.00  1.39           N  
ATOM   3086  H   ASN A 199     -11.932   4.864 -13.950  1.00  1.39           H  
ATOM   3087  HA  ASN A 199     -14.761   5.395 -14.773  1.00  1.39           H  
ATOM   3088 1HB  ASN A 199     -12.424   4.152 -16.283  1.00  1.39           H  
ATOM   3089 2HB  ASN A 199     -14.058   4.312 -16.922  1.00  1.39           H  
ATOM   3090 1HD2 ASN A 199     -11.559   7.209 -17.666  1.00  1.39           H  
ATOM   3091 2HD2 ASN A 199     -11.275   5.513 -17.486  1.00  1.39           H  
ATOM   3092  N   VAL A 200     -13.377   2.475 -14.120  1.00  1.53           N  
ATOM   3093  CA  VAL A 200     -13.626   1.098 -13.707  1.00  1.53           C  
ATOM   3094  C   VAL A 200     -12.796   0.774 -12.475  1.00  1.53           C  
ATOM   3095  O   VAL A 200     -11.587   0.982 -12.484  1.00  1.53           O  
ATOM   3096  CB  VAL A 200     -13.258   0.099 -14.827  1.00  1.53           C  
ATOM   3097  CG1 VAL A 200     -13.522  -1.326 -14.351  1.00  1.53           C  
ATOM   3098  CG2 VAL A 200     -14.056   0.407 -16.090  1.00  1.53           C  
ATOM   3099  H   VAL A 200     -12.423   2.789 -14.173  1.00  1.53           H  
ATOM   3100  HA  VAL A 200     -14.682   0.988 -13.458  1.00  1.53           H  
ATOM   3101  HB  VAL A 200     -12.189   0.179 -15.047  1.00  1.53           H  
ATOM   3102 1HG1 VAL A 200     -13.254  -2.018 -15.134  1.00  1.53           H  
ATOM   3103 2HG1 VAL A 200     -12.929  -1.536 -13.466  1.00  1.53           H  
ATOM   3104 3HG1 VAL A 200     -14.579  -1.441 -14.114  1.00  1.53           H  
ATOM   3105 1HG2 VAL A 200     -13.782  -0.304 -16.871  1.00  1.53           H  
ATOM   3106 2HG2 VAL A 200     -15.123   0.321 -15.877  1.00  1.53           H  
ATOM   3107 3HG2 VAL A 200     -13.837   1.413 -16.438  1.00  1.53           H  
ATOM   3108  N   ILE A 201     -13.415   0.232 -11.437  1.00  1.58           N  
ATOM   3109  CA  ILE A 201     -12.653  -0.124 -10.248  1.00  1.58           C  
ATOM   3110  C   ILE A 201     -12.520  -1.625 -10.095  1.00  1.58           C  
ATOM   3111  O   ILE A 201     -13.518  -2.345 -10.066  1.00  1.58           O  
ATOM   3112  CB  ILE A 201     -13.296   0.437  -8.973  1.00  1.58           C  
ATOM   3113  CG1 ILE A 201     -13.356   1.941  -9.067  1.00  1.58           C  
ATOM   3114  CG2 ILE A 201     -12.479  -0.007  -7.744  1.00  1.58           C  
ATOM   3115  CD1 ILE A 201     -14.136   2.604  -7.978  1.00  1.58           C  
ATOM   3116  H   ILE A 201     -14.412   0.079 -11.470  1.00  1.58           H  
ATOM   3117  HA  ILE A 201     -11.652   0.296 -10.334  1.00  1.58           H  
ATOM   3118  HB  ILE A 201     -14.316   0.071  -8.882  1.00  1.58           H  
ATOM   3119 1HG1 ILE A 201     -12.358   2.318  -9.048  1.00  1.58           H  
ATOM   3120 2HG1 ILE A 201     -13.808   2.219 -10.019  1.00  1.58           H  
ATOM   3121 1HG2 ILE A 201     -12.931   0.395  -6.840  1.00  1.58           H  
ATOM   3122 2HG2 ILE A 201     -12.461  -1.094  -7.684  1.00  1.58           H  
ATOM   3123 3HG2 ILE A 201     -11.458   0.362  -7.834  1.00  1.58           H  
ATOM   3124 1HD1 ILE A 201     -14.116   3.685  -8.134  1.00  1.58           H  
ATOM   3125 2HD1 ILE A 201     -15.166   2.250  -7.999  1.00  1.58           H  
ATOM   3126 3HD1 ILE A 201     -13.690   2.366  -7.015  1.00  1.58           H  
ATOM   3127  N   ARG A 202     -11.283  -2.097 -10.001  1.00  1.54           N  
ATOM   3128  CA  ARG A 202     -11.040  -3.514  -9.810  1.00  1.54           C  
ATOM   3129  C   ARG A 202     -10.234  -3.675  -8.534  1.00  1.54           C  
ATOM   3130  O   ARG A 202      -9.167  -3.066  -8.381  1.00  1.54           O  
ATOM   3131  CB  ARG A 202     -10.299  -4.119 -10.994  1.00  1.54           C  
ATOM   3132  CG  ARG A 202     -11.065  -4.062 -12.309  1.00  1.54           C  
ATOM   3133  CD  ARG A 202     -10.361  -4.785 -13.398  1.00  1.54           C  
ATOM   3134  NE  ARG A 202     -11.084  -4.710 -14.653  1.00  1.54           N  
ATOM   3135  CZ  ARG A 202     -10.903  -3.730 -15.564  1.00  1.54           C  
ATOM   3136  NH1 ARG A 202     -10.025  -2.786 -15.336  1.00  1.54           N  
ATOM   3137  NH2 ARG A 202     -11.606  -3.715 -16.685  1.00  1.54           N  
ATOM   3138  H   ARG A 202     -10.505  -1.454 -10.058  1.00  1.54           H  
ATOM   3139  HA  ARG A 202     -11.992  -4.032  -9.692  1.00  1.54           H  
ATOM   3140 1HB  ARG A 202      -9.352  -3.594 -11.144  1.00  1.54           H  
ATOM   3141 2HB  ARG A 202     -10.066  -5.164 -10.788  1.00  1.54           H  
ATOM   3142 1HG  ARG A 202     -12.057  -4.493 -12.179  1.00  1.54           H  
ATOM   3143 2HG  ARG A 202     -11.159  -3.019 -12.616  1.00  1.54           H  
ATOM   3144 1HD  ARG A 202      -9.389  -4.350 -13.543  1.00  1.54           H  
ATOM   3145 2HD  ARG A 202     -10.249  -5.836 -13.131  1.00  1.54           H  
ATOM   3146  HE  ARG A 202     -11.769  -5.423 -14.852  1.00  1.54           H  
ATOM   3147 1HH1 ARG A 202      -9.453  -2.788 -14.485  1.00  1.54           H  
ATOM   3148 2HH1 ARG A 202      -9.876  -2.025 -16.011  1.00  1.54           H  
ATOM   3149 1HH2 ARG A 202     -12.286  -4.437 -16.870  1.00  1.54           H  
ATOM   3150 2HH2 ARG A 202     -11.456  -2.974 -17.362  1.00  1.54           H  
ATOM   3151  N   GLN A 203     -10.734  -4.513  -7.629  1.00  1.43           N  
ATOM   3152  CA  GLN A 203     -10.101  -4.713  -6.328  1.00  1.43           C  
ATOM   3153  C   GLN A 203      -8.700  -5.298  -6.469  1.00  1.43           C  
ATOM   3154  O   GLN A 203      -7.798  -4.947  -5.717  1.00  1.43           O  
ATOM   3155  CB  GLN A 203     -10.954  -5.655  -5.475  1.00  1.43           C  
ATOM   3156  CG  GLN A 203     -10.550  -5.767  -3.994  1.00  1.43           C  
ATOM   3157  CD  GLN A 203     -10.813  -4.474  -3.190  1.00  1.43           C  
ATOM   3158  OE1 GLN A 203     -11.929  -3.938  -3.261  1.00  1.43           O  
ATOM   3159  NE2 GLN A 203      -9.842  -3.990  -2.413  1.00  1.43           N  
ATOM   3160  H   GLN A 203     -11.603  -4.989  -7.832  1.00  1.43           H  
ATOM   3161  HA  GLN A 203     -10.025  -3.749  -5.827  1.00  1.43           H  
ATOM   3162 1HB  GLN A 203     -11.994  -5.334  -5.511  1.00  1.43           H  
ATOM   3163 2HB  GLN A 203     -10.910  -6.659  -5.898  1.00  1.43           H  
ATOM   3164 1HG  GLN A 203     -11.115  -6.574  -3.533  1.00  1.43           H  
ATOM   3165 2HG  GLN A 203      -9.477  -5.986  -3.934  1.00  1.43           H  
ATOM   3166 1HE2 GLN A 203      -9.996  -3.180  -1.866  1.00  1.43           H  
ATOM   3167 2HE2 GLN A 203      -8.919  -4.446  -2.347  1.00  1.43           H  
ATOM   3168  N   GLN A 204      -8.504  -6.154  -7.471  1.00  1.30           N  
ATOM   3169  CA  GLN A 204      -7.212  -6.802  -7.676  1.00  1.30           C  
ATOM   3170  C   GLN A 204      -6.091  -5.780  -7.841  1.00  1.30           C  
ATOM   3171  O   GLN A 204      -5.025  -5.901  -7.222  1.00  1.30           O  
ATOM   3172  CB  GLN A 204      -7.286  -7.711  -8.907  1.00  1.30           C  
ATOM   3173  CG  GLN A 204      -6.021  -8.452  -9.204  1.00  1.30           C  
ATOM   3174  CD  GLN A 204      -6.145  -9.366 -10.400  1.00  1.30           C  
ATOM   3175  OE1 GLN A 204      -6.529  -8.944 -11.485  1.00  1.30           O  
ATOM   3176  NE2 GLN A 204      -5.828 -10.641 -10.200  1.00  1.30           N  
ATOM   3177  H   GLN A 204      -9.278  -6.382  -8.077  1.00  1.30           H  
ATOM   3178  HA  GLN A 204      -6.990  -7.409  -6.798  1.00  1.30           H  
ATOM   3179 1HB  GLN A 204      -8.082  -8.442  -8.774  1.00  1.30           H  
ATOM   3180 2HB  GLN A 204      -7.532  -7.114  -9.786  1.00  1.30           H  
ATOM   3181 1HG  GLN A 204      -5.264  -7.710  -9.426  1.00  1.30           H  
ATOM   3182 2HG  GLN A 204      -5.728  -9.044  -8.338  1.00  1.30           H  
ATOM   3183 1HE2 GLN A 204      -5.901 -11.298 -10.953  1.00  1.30           H  
ATOM   3184 2HE2 GLN A 204      -5.524 -10.945  -9.297  1.00  1.30           H  
ATOM   3185  N   VAL A 205      -6.344  -4.763  -8.656  1.00  1.18           N  
ATOM   3186  CA  VAL A 205      -5.367  -3.721  -8.884  1.00  1.18           C  
ATOM   3187  C   VAL A 205      -5.275  -2.796  -7.695  1.00  1.18           C  
ATOM   3188  O   VAL A 205      -4.178  -2.444  -7.264  1.00  1.18           O  
ATOM   3189  CB  VAL A 205      -5.683  -2.950 -10.159  1.00  1.18           C  
ATOM   3190  CG1 VAL A 205      -4.766  -1.750 -10.275  1.00  1.18           C  
ATOM   3191  CG2 VAL A 205      -5.468  -3.890 -11.336  1.00  1.18           C  
ATOM   3192  H   VAL A 205      -7.241  -4.707  -9.119  1.00  1.18           H  
ATOM   3193  HA  VAL A 205      -4.394  -4.195  -9.024  1.00  1.18           H  
ATOM   3194  HB  VAL A 205      -6.718  -2.597 -10.141  1.00  1.18           H  
ATOM   3195 1HG1 VAL A 205      -4.981  -1.208 -11.195  1.00  1.18           H  
ATOM   3196 2HG1 VAL A 205      -4.927  -1.101  -9.419  1.00  1.18           H  
ATOM   3197 3HG1 VAL A 205      -3.750  -2.089 -10.281  1.00  1.18           H  
ATOM   3198 1HG2 VAL A 205      -5.671  -3.375 -12.245  1.00  1.18           H  
ATOM   3199 2HG2 VAL A 205      -4.435  -4.234 -11.346  1.00  1.18           H  
ATOM   3200 3HG2 VAL A 205      -6.132  -4.749 -11.249  1.00  1.18           H  
ATOM   3201  N   LYS A 206      -6.419  -2.419  -7.131  1.00  1.08           N  
ATOM   3202  CA  LYS A 206      -6.393  -1.540  -5.975  1.00  1.08           C  
ATOM   3203  C   LYS A 206      -5.480  -2.123  -4.882  1.00  1.08           C  
ATOM   3204  O   LYS A 206      -4.692  -1.395  -4.278  1.00  1.08           O  
ATOM   3205  CB  LYS A 206      -7.818  -1.322  -5.452  1.00  1.08           C  
ATOM   3206  CG  LYS A 206      -7.934  -0.366  -4.279  1.00  1.08           C  
ATOM   3207  CD  LYS A 206      -9.396  -0.116  -3.907  1.00  1.08           C  
ATOM   3208  CE  LYS A 206      -9.502   0.829  -2.710  1.00  1.08           C  
ATOM   3209  NZ  LYS A 206     -10.922   1.104  -2.326  1.00  1.08           N  
ATOM   3210  H   LYS A 206      -7.316  -2.736  -7.506  1.00  1.08           H  
ATOM   3211  HA  LYS A 206      -5.981  -0.577  -6.278  1.00  1.08           H  
ATOM   3212 1HB  LYS A 206      -8.454  -0.960  -6.263  1.00  1.08           H  
ATOM   3213 2HB  LYS A 206      -8.221  -2.281  -5.125  1.00  1.08           H  
ATOM   3214 1HG  LYS A 206      -7.422  -0.803  -3.421  1.00  1.08           H  
ATOM   3215 2HG  LYS A 206      -7.457   0.572  -4.518  1.00  1.08           H  
ATOM   3216 1HD  LYS A 206      -9.916   0.325  -4.761  1.00  1.08           H  
ATOM   3217 2HD  LYS A 206      -9.874  -1.067  -3.664  1.00  1.08           H  
ATOM   3218 1HE  LYS A 206      -8.988   0.380  -1.862  1.00  1.08           H  
ATOM   3219 2HE  LYS A 206      -9.016   1.770  -2.959  1.00  1.08           H  
ATOM   3220 1HZ  LYS A 206     -10.942   1.731  -1.532  1.00  1.08           H  
ATOM   3221 2HZ  LYS A 206     -11.404   1.531  -3.104  1.00  1.08           H  
ATOM   3222 3HZ  LYS A 206     -11.382   0.237  -2.081  1.00  1.08           H  
ATOM   3223  N   ASP A 207      -5.561  -3.448  -4.664  1.00  0.99           N  
ATOM   3224  CA  ASP A 207      -4.745  -4.123  -3.658  1.00  0.99           C  
ATOM   3225  C   ASP A 207      -3.268  -4.284  -4.043  1.00  0.99           C  
ATOM   3226  O   ASP A 207      -2.396  -4.171  -3.180  1.00  0.99           O  
ATOM   3227  CB  ASP A 207      -5.268  -5.542  -3.367  1.00  0.99           C  
ATOM   3228  CG  ASP A 207      -6.615  -5.620  -2.634  1.00  0.99           C  
ATOM   3229  OD1 ASP A 207      -7.093  -4.617  -2.159  1.00  0.99           O  
ATOM   3230  OD2 ASP A 207      -7.140  -6.706  -2.521  1.00  0.99           O  
ATOM   3231  H   ASP A 207      -6.238  -3.997  -5.194  1.00  0.99           H  
ATOM   3232  HA  ASP A 207      -4.791  -3.535  -2.742  1.00  0.99           H  
ATOM   3233 1HB  ASP A 207      -5.379  -6.066  -4.322  1.00  0.99           H  
ATOM   3234 2HB  ASP A 207      -4.522  -6.086  -2.790  1.00  0.99           H  
ATOM   3235  N   ASN A 208      -2.974  -4.573  -5.321  1.00  0.92           N  
ATOM   3236  CA  ASN A 208      -1.583  -4.830  -5.706  1.00  0.92           C  
ATOM   3237  C   ASN A 208      -0.849  -3.655  -6.356  1.00  0.92           C  
ATOM   3238  O   ASN A 208       0.324  -3.777  -6.725  1.00  0.92           O  
ATOM   3239  CB  ASN A 208      -1.553  -6.031  -6.615  1.00  0.92           C  
ATOM   3240  CG  ASN A 208      -1.894  -7.298  -5.885  1.00  0.92           C  
ATOM   3241  OD1 ASN A 208      -1.059  -7.889  -5.187  1.00  0.92           O  
ATOM   3242  ND2 ASN A 208      -3.125  -7.706  -6.006  1.00  0.92           N  
ATOM   3243  H   ASN A 208      -3.715  -4.674  -6.016  1.00  0.92           H  
ATOM   3244  HA  ASN A 208      -1.029  -5.078  -4.801  1.00  0.92           H  
ATOM   3245 1HB  ASN A 208      -2.278  -5.883  -7.420  1.00  0.92           H  
ATOM   3246 2HB  ASN A 208      -0.570  -6.130  -7.069  1.00  0.92           H  
ATOM   3247 1HD2 ASN A 208      -3.432  -8.533  -5.538  1.00  0.92           H  
ATOM   3248 2HD2 ASN A 208      -3.775  -7.153  -6.564  1.00  0.92           H  
ATOM   3249  N   ALA A 209      -1.500  -2.510  -6.442  1.00  0.87           N  
ATOM   3250  CA  ALA A 209      -0.874  -1.293  -6.940  1.00  0.87           C  
ATOM   3251  C   ALA A 209      -0.045  -0.684  -5.814  1.00  0.87           C  
ATOM   3252  O   ALA A 209      -0.229  -1.015  -4.647  1.00  0.87           O  
ATOM   3253  CB  ALA A 209      -1.915  -0.309  -7.454  1.00  0.87           C  
ATOM   3254  H   ALA A 209      -2.486  -2.481  -6.191  1.00  0.87           H  
ATOM   3255  HA  ALA A 209      -0.201  -1.549  -7.755  1.00  0.87           H  
ATOM   3256 1HB  ALA A 209      -1.415   0.582  -7.823  1.00  0.87           H  
ATOM   3257 2HB  ALA A 209      -2.475  -0.767  -8.264  1.00  0.87           H  
ATOM   3258 3HB  ALA A 209      -2.598  -0.040  -6.646  1.00  0.87           H  
ATOM   3259  N   LYS A 210       0.895   0.193  -6.148  1.00  0.83           N  
ATOM   3260  CA  LYS A 210       1.628   0.922  -5.116  1.00  0.83           C  
ATOM   3261  C   LYS A 210       0.838   2.163  -4.700  1.00  0.83           C  
ATOM   3262  O   LYS A 210       0.997   2.710  -3.602  1.00  0.83           O  
ATOM   3263  CB  LYS A 210       3.031   1.275  -5.591  1.00  0.83           C  
ATOM   3264  CG  LYS A 210       3.950   0.055  -5.736  1.00  0.83           C  
ATOM   3265  CD  LYS A 210       5.400   0.443  -6.032  1.00  0.83           C  
ATOM   3266  CE  LYS A 210       6.279  -0.804  -6.214  1.00  0.83           C  
ATOM   3267  NZ  LYS A 210       7.733  -0.477  -6.425  1.00  0.83           N  
ATOM   3268  H   LYS A 210       1.063   0.419  -7.122  1.00  0.83           H  
ATOM   3269  HA  LYS A 210       1.722   0.281  -4.240  1.00  0.83           H  
ATOM   3270 1HB  LYS A 210       2.951   1.729  -6.582  1.00  0.83           H  
ATOM   3271 2HB  LYS A 210       3.470   2.008  -4.957  1.00  0.83           H  
ATOM   3272 1HG  LYS A 210       3.922  -0.519  -4.809  1.00  0.83           H  
ATOM   3273 2HG  LYS A 210       3.578  -0.579  -6.543  1.00  0.83           H  
ATOM   3274 1HD  LYS A 210       5.439   1.069  -6.893  1.00  0.83           H  
ATOM   3275 2HD  LYS A 210       5.799   1.003  -5.196  1.00  0.83           H  
ATOM   3276 1HE  LYS A 210       6.186  -1.424  -5.324  1.00  0.83           H  
ATOM   3277 2HE  LYS A 210       5.920  -1.367  -7.077  1.00  0.83           H  
ATOM   3278 1HZ  LYS A 210       8.251  -1.333  -6.531  1.00  0.83           H  
ATOM   3279 2HZ  LYS A 210       7.886   0.092  -7.271  1.00  0.83           H  
ATOM   3280 3HZ  LYS A 210       8.083   0.029  -5.631  1.00  0.83           H  
ATOM   3281  N   TRP A 211      -0.091   2.543  -5.565  1.00  0.80           N  
ATOM   3282  CA  TRP A 211      -0.954   3.695  -5.346  1.00  0.80           C  
ATOM   3283  C   TRP A 211      -2.211   3.527  -6.161  1.00  0.80           C  
ATOM   3284  O   TRP A 211      -2.166   3.003  -7.265  1.00  0.80           O  
ATOM   3285  CB  TRP A 211      -0.240   4.973  -5.755  1.00  0.80           C  
ATOM   3286  CG  TRP A 211      -0.970   6.276  -5.474  1.00  0.80           C  
ATOM   3287  CD1 TRP A 211      -1.916   6.537  -4.529  1.00  0.80           C  
ATOM   3288  CD2 TRP A 211      -0.719   7.534  -6.131  1.00  0.80           C  
ATOM   3289  NE1 TRP A 211      -2.282   7.849  -4.580  1.00  0.80           N  
ATOM   3290  CE2 TRP A 211      -1.550   8.475  -5.542  1.00  0.80           C  
ATOM   3291  CE3 TRP A 211       0.150   7.929  -7.130  1.00  0.80           C  
ATOM   3292  CZ2 TRP A 211      -1.546   9.793  -5.939  1.00  0.80           C  
ATOM   3293  CZ3 TRP A 211       0.163   9.238  -7.515  1.00  0.80           C  
ATOM   3294  CH2 TRP A 211      -0.662  10.147  -6.947  1.00  0.80           C  
ATOM   3295  H   TRP A 211      -0.128   2.047  -6.454  1.00  0.80           H  
ATOM   3296  HA  TRP A 211      -1.216   3.756  -4.291  1.00  0.80           H  
ATOM   3297 1HB  TRP A 211       0.714   4.998  -5.268  1.00  0.80           H  
ATOM   3298 2HB  TRP A 211      -0.052   4.934  -6.808  1.00  0.80           H  
ATOM   3299  HD1 TRP A 211      -2.324   5.812  -3.834  1.00  0.80           H  
ATOM   3300  HE1 TRP A 211      -2.973   8.281  -3.992  1.00  0.80           H  
ATOM   3301  HE3 TRP A 211       0.817   7.216  -7.578  1.00  0.80           H  
ATOM   3302  HZ2 TRP A 211      -2.198  10.542  -5.484  1.00  0.80           H  
ATOM   3303  HZ3 TRP A 211       0.853   9.538  -8.286  1.00  0.80           H  
ATOM   3304  HH2 TRP A 211      -0.620  11.177  -7.289  1.00  0.80           H  
ATOM   3305  N   TYR A 212      -3.317   3.981  -5.614  1.00  0.78           N  
ATOM   3306  CA  TYR A 212      -4.600   3.955  -6.276  1.00  0.78           C  
ATOM   3307  C   TYR A 212      -5.200   5.350  -6.311  1.00  0.78           C  
ATOM   3308  O   TYR A 212      -5.335   6.007  -5.275  1.00  0.78           O  
ATOM   3309  CB  TYR A 212      -5.517   2.985  -5.536  1.00  0.78           C  
ATOM   3310  CG  TYR A 212      -6.938   2.921  -6.021  1.00  0.78           C  
ATOM   3311  CD1 TYR A 212      -7.285   2.262  -7.195  1.00  0.78           C  
ATOM   3312  CD2 TYR A 212      -7.913   3.521  -5.249  1.00  0.78           C  
ATOM   3313  CE1 TYR A 212      -8.618   2.210  -7.568  1.00  0.78           C  
ATOM   3314  CE2 TYR A 212      -9.221   3.469  -5.622  1.00  0.78           C  
ATOM   3315  CZ  TYR A 212      -9.579   2.822  -6.759  1.00  0.78           C  
ATOM   3316  OH  TYR A 212     -10.890   2.773  -7.096  1.00  0.78           O  
ATOM   3317  H   TYR A 212      -3.270   4.381  -4.690  1.00  0.78           H  
ATOM   3318  HA  TYR A 212      -4.466   3.623  -7.305  1.00  0.78           H  
ATOM   3319 1HB  TYR A 212      -5.095   1.976  -5.604  1.00  0.78           H  
ATOM   3320 2HB  TYR A 212      -5.537   3.249  -4.480  1.00  0.78           H  
ATOM   3321  HD1 TYR A 212      -6.519   1.786  -7.807  1.00  0.78           H  
ATOM   3322  HD2 TYR A 212      -7.633   4.035  -4.331  1.00  0.78           H  
ATOM   3323  HE1 TYR A 212      -8.911   1.691  -8.481  1.00  0.78           H  
ATOM   3324  HE2 TYR A 212      -9.982   3.942  -5.003  1.00  0.78           H  
ATOM   3325  HH  TYR A 212     -11.407   3.272  -6.456  1.00  0.78           H  
ATOM   3326  N   ILE A 213      -5.547   5.794  -7.512  1.00  0.77           N  
ATOM   3327  CA  ILE A 213      -6.147   7.106  -7.726  1.00  0.77           C  
ATOM   3328  C   ILE A 213      -7.458   6.916  -8.467  1.00  0.77           C  
ATOM   3329  O   ILE A 213      -7.626   5.911  -9.160  1.00  0.77           O  
ATOM   3330  CB  ILE A 213      -5.210   8.026  -8.545  1.00  0.77           C  
ATOM   3331  CG1 ILE A 213      -4.962   7.453  -9.921  1.00  0.77           C  
ATOM   3332  CG2 ILE A 213      -3.912   8.199  -7.837  1.00  0.77           C  
ATOM   3333  CD1 ILE A 213      -4.197   8.404 -10.856  1.00  0.77           C  
ATOM   3334  H   ILE A 213      -5.379   5.187  -8.315  1.00  0.77           H  
ATOM   3335  HA  ILE A 213      -6.355   7.575  -6.765  1.00  0.77           H  
ATOM   3336  HB  ILE A 213      -5.686   9.004  -8.670  1.00  0.77           H  
ATOM   3337 1HG1 ILE A 213      -4.397   6.533  -9.815  1.00  0.77           H  
ATOM   3338 2HG1 ILE A 213      -5.919   7.211 -10.354  1.00  0.77           H  
ATOM   3339 1HG2 ILE A 213      -3.266   8.863  -8.411  1.00  0.77           H  
ATOM   3340 2HG2 ILE A 213      -4.111   8.632  -6.861  1.00  0.77           H  
ATOM   3341 3HG2 ILE A 213      -3.422   7.234  -7.718  1.00  0.77           H  
ATOM   3342 1HD1 ILE A 213      -4.042   7.936 -11.828  1.00  0.77           H  
ATOM   3343 2HD1 ILE A 213      -4.770   9.329 -10.982  1.00  0.77           H  
ATOM   3344 3HD1 ILE A 213      -3.230   8.629 -10.411  1.00  0.77           H  
ATOM   3345  N   THR A 214      -8.379   7.869  -8.343  1.00  0.77           N  
ATOM   3346  CA  THR A 214      -9.644   7.756  -9.065  1.00  0.77           C  
ATOM   3347  C   THR A 214      -9.876   8.907 -10.034  1.00  0.77           C  
ATOM   3348  O   THR A 214     -10.957   9.040 -10.605  1.00  0.77           O  
ATOM   3349  CB  THR A 214     -10.841   7.607  -8.108  1.00  0.77           C  
ATOM   3350  OG1 THR A 214     -10.933   8.749  -7.237  1.00  0.77           O  
ATOM   3351  CG2 THR A 214     -10.681   6.329  -7.280  1.00  0.77           C  
ATOM   3352  H   THR A 214      -8.192   8.688  -7.751  1.00  0.77           H  
ATOM   3353  HA  THR A 214      -9.610   6.849  -9.660  1.00  0.77           H  
ATOM   3354  HB  THR A 214     -11.759   7.532  -8.690  1.00  0.77           H  
ATOM   3355  HG1 THR A 214     -10.044   9.049  -6.971  1.00  0.77           H  
ATOM   3356 1HG2 THR A 214     -11.535   6.214  -6.616  1.00  0.77           H  
ATOM   3357 2HG2 THR A 214     -10.625   5.473  -7.952  1.00  0.77           H  
ATOM   3358 3HG2 THR A 214      -9.769   6.385  -6.689  1.00  0.77           H  
ATOM   3359  N   ASP A 215      -8.886   9.767 -10.193  1.00  0.77           N  
ATOM   3360  CA  ASP A 215      -9.018  10.880 -11.120  1.00  0.77           C  
ATOM   3361  C   ASP A 215      -7.633  11.406 -11.465  1.00  0.77           C  
ATOM   3362  O   ASP A 215      -6.779  11.580 -10.592  1.00  0.77           O  
ATOM   3363  CB  ASP A 215      -9.884  11.999 -10.536  1.00  0.77           C  
ATOM   3364  CG  ASP A 215     -10.413  12.981 -11.581  1.00  0.77           C  
ATOM   3365  OD1 ASP A 215      -9.624  13.639 -12.222  1.00  0.77           O  
ATOM   3366  OD2 ASP A 215     -11.612  13.077 -11.710  1.00  0.77           O  
ATOM   3367  H   ASP A 215      -8.030   9.637  -9.670  1.00  0.77           H  
ATOM   3368  HA  ASP A 215      -9.489  10.523 -12.036  1.00  0.77           H  
ATOM   3369 1HB  ASP A 215     -10.734  11.569 -10.007  1.00  0.77           H  
ATOM   3370 2HB  ASP A 215      -9.303  12.555  -9.804  1.00  0.77           H  
ATOM   3371  N   PHE A 216      -7.417  11.747 -12.723  1.00  0.78           N  
ATOM   3372  CA  PHE A 216      -6.108  12.243 -13.100  1.00  0.78           C  
ATOM   3373  C   PHE A 216      -5.845  13.578 -12.452  1.00  0.78           C  
ATOM   3374  O   PHE A 216      -4.694  13.941 -12.262  1.00  0.78           O  
ATOM   3375  CB  PHE A 216      -5.952  12.306 -14.603  1.00  0.78           C  
ATOM   3376  CG  PHE A 216      -5.818  10.968 -15.151  1.00  0.78           C  
ATOM   3377  CD1 PHE A 216      -6.823  10.446 -15.866  1.00  0.78           C  
ATOM   3378  CD2 PHE A 216      -4.685  10.198 -14.920  1.00  0.78           C  
ATOM   3379  CE1 PHE A 216      -6.722   9.195 -16.371  1.00  0.78           C  
ATOM   3380  CE2 PHE A 216      -4.583   8.940 -15.433  1.00  0.78           C  
ATOM   3381  CZ  PHE A 216      -5.610   8.445 -16.165  1.00  0.78           C  
ATOM   3382  H   PHE A 216      -8.152  11.657 -13.417  1.00  0.78           H  
ATOM   3383  HA  PHE A 216      -5.362  11.539 -12.731  1.00  0.78           H  
ATOM   3384 1HB  PHE A 216      -6.823  12.778 -15.048  1.00  0.78           H  
ATOM   3385 2HB  PHE A 216      -5.071  12.893 -14.871  1.00  0.78           H  
ATOM   3386  HD1 PHE A 216      -7.719  11.047 -16.036  1.00  0.78           H  
ATOM   3387  HD2 PHE A 216      -3.882  10.602 -14.323  1.00  0.78           H  
ATOM   3388  HE1 PHE A 216      -7.535   8.792 -16.937  1.00  0.78           H  
ATOM   3389  HE2 PHE A 216      -3.700   8.344 -15.256  1.00  0.78           H  
ATOM   3390  HZ  PHE A 216      -5.565   7.462 -16.578  1.00  0.78           H  
ATOM   3391  N   VAL A 217      -6.893  14.283 -12.059  1.00  0.80           N  
ATOM   3392  CA  VAL A 217      -6.750  15.542 -11.370  1.00  0.80           C  
ATOM   3393  C   VAL A 217      -6.034  15.338 -10.033  1.00  0.80           C  
ATOM   3394  O   VAL A 217      -5.268  16.200  -9.590  1.00  0.80           O  
ATOM   3395  CB  VAL A 217      -8.102  16.234 -11.200  1.00  0.80           C  
ATOM   3396  CG1 VAL A 217      -7.944  17.442 -10.310  1.00  0.80           C  
ATOM   3397  CG2 VAL A 217      -8.625  16.636 -12.587  1.00  0.80           C  
ATOM   3398  H   VAL A 217      -7.843  13.931 -12.229  1.00  0.80           H  
ATOM   3399  HA  VAL A 217      -6.138  16.184 -11.978  1.00  0.80           H  
ATOM   3400  HB  VAL A 217      -8.806  15.549 -10.722  1.00  0.80           H  
ATOM   3401 1HG1 VAL A 217      -8.910  17.931 -10.187  1.00  0.80           H  
ATOM   3402 2HG1 VAL A 217      -7.570  17.125  -9.336  1.00  0.80           H  
ATOM   3403 3HG1 VAL A 217      -7.238  18.137 -10.763  1.00  0.80           H  
ATOM   3404 1HG2 VAL A 217      -9.593  17.121 -12.484  1.00  0.80           H  
ATOM   3405 2HG2 VAL A 217      -7.926  17.317 -13.062  1.00  0.80           H  
ATOM   3406 3HG2 VAL A 217      -8.735  15.739 -13.204  1.00  0.80           H  
ATOM   3407  N   GLU A 218      -6.308  14.220  -9.343  1.00  0.84           N  
ATOM   3408  CA  GLU A 218      -5.635  13.971  -8.072  1.00  0.84           C  
ATOM   3409  C   GLU A 218      -4.140  13.855  -8.351  1.00  0.84           C  
ATOM   3410  O   GLU A 218      -3.304  14.414  -7.632  1.00  0.84           O  
ATOM   3411  CB  GLU A 218      -6.128  12.656  -7.451  1.00  0.84           C  
ATOM   3412  CG  GLU A 218      -7.575  12.654  -6.932  1.00  0.84           C  
ATOM   3413  CD  GLU A 218      -8.069  11.238  -6.585  1.00  0.84           C  
ATOM   3414  OE1 GLU A 218      -7.561  10.307  -7.175  1.00  0.84           O  
ATOM   3415  OE2 GLU A 218      -8.926  11.095  -5.750  1.00  0.84           O  
ATOM   3416  H   GLU A 218      -6.910  13.504  -9.742  1.00  0.84           H  
ATOM   3417  HA  GLU A 218      -5.812  14.807  -7.395  1.00  0.84           H  
ATOM   3418 1HB  GLU A 218      -6.038  11.856  -8.183  1.00  0.84           H  
ATOM   3419 2HB  GLU A 218      -5.480  12.395  -6.615  1.00  0.84           H  
ATOM   3420 1HG  GLU A 218      -7.636  13.281  -6.043  1.00  0.84           H  
ATOM   3421 2HG  GLU A 218      -8.220  13.086  -7.694  1.00  0.84           H  
ATOM   3422  N   LEU A 219      -3.828  13.180  -9.460  1.00  0.90           N  
ATOM   3423  CA  LEU A 219      -2.452  12.985  -9.894  1.00  0.90           C  
ATOM   3424  C   LEU A 219      -1.838  14.332 -10.318  1.00  0.90           C  
ATOM   3425  O   LEU A 219      -0.691  14.623  -9.978  1.00  0.90           O  
ATOM   3426  CB  LEU A 219      -2.388  11.915 -11.000  1.00  0.90           C  
ATOM   3427  CG  LEU A 219      -1.021  11.538 -11.502  1.00  0.90           C  
ATOM   3428  CD1 LEU A 219      -0.212  11.059 -10.391  1.00  0.90           C  
ATOM   3429  CD2 LEU A 219      -1.133  10.432 -12.513  1.00  0.90           C  
ATOM   3430  H   LEU A 219      -4.597  12.761  -9.991  1.00  0.90           H  
ATOM   3431  HA  LEU A 219      -1.880  12.609  -9.047  1.00  0.90           H  
ATOM   3432 1HB  LEU A 219      -2.868  11.021 -10.630  1.00  0.90           H  
ATOM   3433 2HB  LEU A 219      -2.949  12.268 -11.857  1.00  0.90           H  
ATOM   3434  HG  LEU A 219      -0.559  12.404 -11.940  1.00  0.90           H  
ATOM   3435 1HD1 LEU A 219       0.773  10.799 -10.751  1.00  0.90           H  
ATOM   3436 2HD1 LEU A 219      -0.132  11.832  -9.637  1.00  0.90           H  
ATOM   3437 3HD1 LEU A 219      -0.699  10.187  -9.976  1.00  0.90           H  
ATOM   3438 1HD2 LEU A 219      -0.139  10.173 -12.872  1.00  0.90           H  
ATOM   3439 2HD2 LEU A 219      -1.594   9.561 -12.054  1.00  0.90           H  
ATOM   3440 3HD2 LEU A 219      -1.738  10.763 -13.320  1.00  0.90           H  
ATOM   3441  N   LEU A 220      -2.612  15.183 -11.012  1.00  1.00           N  
ATOM   3442  CA  LEU A 220      -2.078  16.474 -11.451  1.00  1.00           C  
ATOM   3443  C   LEU A 220      -1.666  17.279 -10.238  1.00  1.00           C  
ATOM   3444  O   LEU A 220      -0.629  17.937 -10.253  1.00  1.00           O  
ATOM   3445  CB  LEU A 220      -3.139  17.344 -12.147  1.00  1.00           C  
ATOM   3446  CG  LEU A 220      -3.676  16.899 -13.464  1.00  1.00           C  
ATOM   3447  CD1 LEU A 220      -4.786  17.831 -13.909  1.00  1.00           C  
ATOM   3448  CD2 LEU A 220      -2.649  16.898 -14.406  1.00  1.00           C  
ATOM   3449  H   LEU A 220      -3.550  14.903 -11.274  1.00  1.00           H  
ATOM   3450  HA  LEU A 220      -1.219  16.312 -12.096  1.00  1.00           H  
ATOM   3451 1HB  LEU A 220      -3.987  17.444 -11.475  1.00  1.00           H  
ATOM   3452 2HB  LEU A 220      -2.714  18.339 -12.292  1.00  1.00           H  
ATOM   3453  HG  LEU A 220      -4.076  15.913 -13.379  1.00  1.00           H  
ATOM   3454 1HD1 LEU A 220      -5.170  17.501 -14.871  1.00  1.00           H  
ATOM   3455 2HD1 LEU A 220      -5.583  17.854 -13.198  1.00  1.00           H  
ATOM   3456 3HD1 LEU A 220      -4.383  18.829 -14.002  1.00  1.00           H  
ATOM   3457 1HD2 LEU A 220      -3.090  16.580 -15.320  1.00  1.00           H  
ATOM   3458 2HD2 LEU A 220      -2.260  17.893 -14.508  1.00  1.00           H  
ATOM   3459 3HD2 LEU A 220      -1.863  16.218 -14.093  1.00  1.00           H  
ATOM   3460  N   GLY A 221      -2.475  17.201  -9.181  1.00  1.15           N  
ATOM   3461  CA  GLY A 221      -2.213  17.900  -7.935  1.00  1.15           C  
ATOM   3462  C   GLY A 221      -0.886  17.460  -7.340  1.00  1.15           C  
ATOM   3463  O   GLY A 221      -0.011  18.278  -7.058  1.00  1.15           O  
ATOM   3464  H   GLY A 221      -3.332  16.649  -9.258  1.00  1.15           H  
ATOM   3465 1HA  GLY A 221      -2.202  18.975  -8.115  1.00  1.15           H  
ATOM   3466 2HA  GLY A 221      -3.019  17.690  -7.233  1.00  1.15           H  
ATOM   3467  N   GLU A 222      -0.711  16.150  -7.208  1.00  1.37           N  
ATOM   3468  CA  GLU A 222       0.495  15.584  -6.614  1.00  1.37           C  
ATOM   3469  C   GLU A 222       1.758  15.952  -7.411  1.00  1.37           C  
ATOM   3470  O   GLU A 222       2.826  16.151  -6.819  1.00  1.37           O  
ATOM   3471  CB  GLU A 222       0.315  14.062  -6.514  1.00  1.37           C  
ATOM   3472  CG  GLU A 222      -0.763  13.651  -5.473  1.00  1.37           C  
ATOM   3473  CD  GLU A 222      -0.345  13.887  -4.080  1.00  1.37           C  
ATOM   3474  OE1 GLU A 222       0.654  13.343  -3.716  1.00  1.37           O  
ATOM   3475  OE2 GLU A 222      -0.986  14.628  -3.367  1.00  1.37           O  
ATOM   3476  H   GLU A 222      -1.473  15.527  -7.488  1.00  1.37           H  
ATOM   3477  HA  GLU A 222       0.602  15.988  -5.609  1.00  1.37           H  
ATOM   3478 1HB  GLU A 222       0.010  13.670  -7.485  1.00  1.37           H  
ATOM   3479 2HB  GLU A 222       1.257  13.588  -6.250  1.00  1.37           H  
ATOM   3480 1HG  GLU A 222      -1.662  14.231  -5.665  1.00  1.37           H  
ATOM   3481 2HG  GLU A 222      -1.010  12.621  -5.591  1.00  1.37           H  
ATOM   3482  N   LEU A 223       1.612  16.066  -8.738  1.00  1.65           N  
ATOM   3483  CA  LEU A 223       2.696  16.387  -9.670  1.00  1.65           C  
ATOM   3484  C   LEU A 223       2.919  17.891  -9.953  1.00  1.65           C  
ATOM   3485  O   LEU A 223       3.746  18.237 -10.818  1.00  1.65           O  
ATOM   3486  CB  LEU A 223       2.446  15.668 -10.990  1.00  1.65           C  
ATOM   3487  CG  LEU A 223       2.943  14.216 -11.066  1.00  1.65           C  
ATOM   3488  CD1 LEU A 223       2.486  13.456  -9.826  1.00  1.65           C  
ATOM   3489  CD2 LEU A 223       2.354  13.584 -12.305  1.00  1.65           C  
ATOM   3490  H   LEU A 223       0.693  15.866  -9.137  1.00  1.65           H  
ATOM   3491  HA  LEU A 223       3.603  15.982  -9.242  1.00  1.65           H  
ATOM   3492 1HB  LEU A 223       1.370  15.664 -11.178  1.00  1.65           H  
ATOM   3493 2HB  LEU A 223       2.930  16.230 -11.785  1.00  1.65           H  
ATOM   3494  HG  LEU A 223       4.029  14.188 -11.113  1.00  1.65           H  
ATOM   3495 1HD1 LEU A 223       2.804  12.435  -9.878  1.00  1.65           H  
ATOM   3496 2HD1 LEU A 223       2.915  13.914  -8.941  1.00  1.65           H  
ATOM   3497 3HD1 LEU A 223       1.419  13.488  -9.766  1.00  1.65           H  
ATOM   3498 1HD2 LEU A 223       2.669  12.554 -12.382  1.00  1.65           H  
ATOM   3499 2HD2 LEU A 223       1.280  13.628 -12.229  1.00  1.65           H  
ATOM   3500 3HD2 LEU A 223       2.679  14.130 -13.190  1.00  1.65           H  
ATOM   3501  N   GLU A 224       2.149  18.778  -9.304  1.00  1.97           N  
ATOM   3502  CA  GLU A 224       2.280  20.218  -9.537  1.00  1.97           C  
ATOM   3503  C   GLU A 224       2.996  20.912  -8.379  1.00  1.97           C  
ATOM   3504  O   GLU A 224       4.196  21.175  -8.469  1.00  1.97           O  
ATOM   3505  OXT GLU A 224       2.329  21.448  -7.496  1.00  1.97           O  
ATOM   3506  CB  GLU A 224       0.906  20.866  -9.777  1.00  1.97           C  
ATOM   3507  CG  GLU A 224       0.958  22.383 -10.038  1.00  1.97           C  
ATOM   3508  CD  GLU A 224      -0.398  23.007 -10.360  1.00  1.97           C  
ATOM   3509  OE1 GLU A 224      -1.365  22.296 -10.458  1.00  1.97           O  
ATOM   3510  OE2 GLU A 224      -0.443  24.203 -10.531  1.00  1.97           O  
ATOM   3511  H   GLU A 224       1.465  18.456  -8.614  1.00  1.97           H  
ATOM   3512  HA  GLU A 224       2.875  20.367 -10.434  1.00  1.97           H  
ATOM   3513 1HB  GLU A 224       0.432  20.395 -10.641  1.00  1.97           H  
ATOM   3514 2HB  GLU A 224       0.262  20.682  -8.914  1.00  1.97           H  
ATOM   3515 1HG  GLU A 224       1.360  22.871  -9.151  1.00  1.97           H  
ATOM   3516 2HG  GLU A 224       1.645  22.573 -10.858  1.00  1.97           H  
TER    3517
ENDMDL

REMARK ID 612933 MODEL 4 6HYJ
PFRMAT TS
TARGET 6HYJ
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       1.781  -0.082   0.326  1.00  2.22           N  
ATOM      2  CA  MET A   1       1.902   0.391  -1.044  1.00  2.22           C  
ATOM      3  C   MET A   1       2.576   1.741  -1.074  1.00  2.22           C  
ATOM      4  O   MET A   1       3.558   1.955  -1.788  1.00  2.22           O  
ATOM      5  CB  MET A   1       0.532   0.551  -1.684  1.00  2.22           C  
ATOM      6  CG  MET A   1      -0.252  -0.713  -1.951  1.00  2.22           C  
ATOM      7  SD  MET A   1      -1.933  -0.341  -2.528  1.00  2.22           S  
ATOM      8  CE  MET A   1      -1.594   0.442  -4.096  1.00  2.22           C  
ATOM      9 1H   MET A   1       1.517  -1.055   0.341  1.00  2.22           H  
ATOM     10 2H   MET A   1       2.659   0.048   0.806  1.00  2.22           H  
ATOM     11 3H   MET A   1       1.061   0.476   0.783  1.00  2.22           H  
ATOM     12  HA  MET A   1       2.508  -0.312  -1.614  1.00  2.22           H  
ATOM     13 1HB  MET A   1      -0.056   1.176  -1.055  1.00  2.22           H  
ATOM     14 2HB  MET A   1       0.645   1.076  -2.631  1.00  2.22           H  
ATOM     15 1HG  MET A   1       0.250  -1.324  -2.697  1.00  2.22           H  
ATOM     16 2HG  MET A   1      -0.334  -1.290  -1.025  1.00  2.22           H  
ATOM     17 1HE  MET A   1      -2.535   0.724  -4.569  1.00  2.22           H  
ATOM     18 2HE  MET A   1      -0.985   1.334  -3.933  1.00  2.22           H  
ATOM     19 3HE  MET A   1      -1.056  -0.253  -4.742  1.00  2.22           H  
ATOM     20  N   ILE A   2       2.014   2.664  -0.308  1.00  2.05           N  
ATOM     21  CA  ILE A   2       2.482   4.043  -0.278  1.00  2.05           C  
ATOM     22  C   ILE A   2       3.463   4.288   0.871  1.00  2.05           C  
ATOM     23  O   ILE A   2       3.268   3.782   1.973  1.00  2.05           O  
ATOM     24  CB  ILE A   2       1.284   4.988  -0.188  1.00  2.05           C  
ATOM     25  CG1 ILE A   2       0.329   4.703  -1.332  1.00  2.05           C  
ATOM     26  CG2 ILE A   2       1.728   6.408  -0.277  1.00  2.05           C  
ATOM     27  CD1 ILE A   2       0.934   4.842  -2.696  1.00  2.05           C  
ATOM     28  H   ILE A   2       1.207   2.428   0.273  1.00  2.05           H  
ATOM     29  HA  ILE A   2       3.003   4.252  -1.211  1.00  2.05           H  
ATOM     30  HB  ILE A   2       0.765   4.812   0.743  1.00  2.05           H  
ATOM     31 1HG1 ILE A   2      -0.053   3.693  -1.230  1.00  2.05           H  
ATOM     32 2HG1 ILE A   2      -0.491   5.399  -1.263  1.00  2.05           H  
ATOM     33 1HG2 ILE A   2       0.867   7.074  -0.213  1.00  2.05           H  
ATOM     34 2HG2 ILE A   2       2.406   6.625   0.519  1.00  2.05           H  
ATOM     35 3HG2 ILE A   2       2.236   6.566  -1.226  1.00  2.05           H  
ATOM     36 1HD1 ILE A   2       0.177   4.630  -3.449  1.00  2.05           H  
ATOM     37 2HD1 ILE A   2       1.306   5.866  -2.829  1.00  2.05           H  
ATOM     38 3HD1 ILE A   2       1.760   4.141  -2.806  1.00  2.05           H  
ATOM     39  N   SER A   3       4.560   5.000   0.589  1.00  1.87           N  
ATOM     40  CA  SER A   3       5.565   5.300   1.611  1.00  1.87           C  
ATOM     41  C   SER A   3       5.010   6.183   2.706  1.00  1.87           C  
ATOM     42  O   SER A   3       4.108   6.987   2.462  1.00  1.87           O  
ATOM     43  CB  SER A   3       6.736   6.054   1.002  1.00  1.87           C  
ATOM     44  OG  SER A   3       6.342   7.367   0.569  1.00  1.87           O  
ATOM     45  H   SER A   3       4.680   5.359  -0.348  1.00  1.87           H  
ATOM     46  HA  SER A   3       5.907   4.361   2.053  1.00  1.87           H  
ATOM     47 1HB  SER A   3       7.528   6.140   1.744  1.00  1.87           H  
ATOM     48 2HB  SER A   3       7.137   5.493   0.159  1.00  1.87           H  
ATOM     49  HG  SER A   3       5.826   7.227  -0.238  1.00  1.87           H  
ATOM     50  N   HIS A   4       5.648   6.153   3.874  1.00  1.71           N  
ATOM     51  CA  HIS A   4       5.194   6.981   4.982  1.00  1.71           C  
ATOM     52  C   HIS A   4       5.310   8.459   4.671  1.00  1.71           C  
ATOM     53  O   HIS A   4       4.444   9.237   5.056  1.00  1.71           O  
ATOM     54  CB  HIS A   4       5.936   6.637   6.269  1.00  1.71           C  
ATOM     55  CG  HIS A   4       5.517   5.321   6.844  1.00  1.71           C  
ATOM     56  ND1 HIS A   4       6.005   4.117   6.380  1.00  1.71           N  
ATOM     57  CD2 HIS A   4       4.648   5.018   7.840  1.00  1.71           C  
ATOM     58  CE1 HIS A   4       5.459   3.129   7.072  1.00  1.71           C  
ATOM     59  NE2 HIS A   4       4.637   3.649   7.964  1.00  1.71           N  
ATOM     60  H   HIS A   4       6.409   5.503   4.012  1.00  1.71           H  
ATOM     61  HA  HIS A   4       4.150   6.782   5.176  1.00  1.71           H  
ATOM     62 1HB  HIS A   4       7.009   6.611   6.080  1.00  1.71           H  
ATOM     63 2HB  HIS A   4       5.750   7.413   7.017  1.00  1.71           H  
ATOM     64  HD2 HIS A   4       4.071   5.729   8.436  1.00  1.71           H  
ATOM     65  HE1 HIS A   4       5.657   2.067   6.931  1.00  1.71           H  
ATOM     66  HE2 HIS A   4       4.089   3.129   8.631  1.00  1.71           H  
ATOM     67  N   SER A   5       6.348   8.874   3.952  1.00  1.56           N  
ATOM     68  CA  SER A   5       6.442  10.299   3.678  1.00  1.56           C  
ATOM     69  C   SER A   5       5.242  10.767   2.855  1.00  1.56           C  
ATOM     70  O   SER A   5       4.638  11.803   3.172  1.00  1.56           O  
ATOM     71  CB  SER A   5       7.725  10.611   2.937  1.00  1.56           C  
ATOM     72  OG  SER A   5       8.851  10.369   3.744  1.00  1.56           O  
ATOM     73  H   SER A   5       7.043   8.224   3.619  1.00  1.56           H  
ATOM     74  HA  SER A   5       6.441  10.837   4.626  1.00  1.56           H  
ATOM     75 1HB  SER A   5       7.780   9.999   2.036  1.00  1.56           H  
ATOM     76 2HB  SER A   5       7.715  11.654   2.623  1.00  1.56           H  
ATOM     77  HG  SER A   5       9.615  10.604   3.208  1.00  1.56           H  
ATOM     78  N   GLU A   6       4.856  10.001   1.822  1.00  1.43           N  
ATOM     79  CA  GLU A   6       3.697  10.424   1.035  1.00  1.43           C  
ATOM     80  C   GLU A   6       2.425  10.405   1.878  1.00  1.43           C  
ATOM     81  O   GLU A   6       1.602  11.310   1.784  1.00  1.43           O  
ATOM     82  CB  GLU A   6       3.530   9.599  -0.239  1.00  1.43           C  
ATOM     83  CG  GLU A   6       2.329  10.036  -1.106  1.00  1.43           C  
ATOM     84  CD  GLU A   6       2.220   9.324  -2.450  1.00  1.43           C  
ATOM     85  OE1 GLU A   6       3.047   8.492  -2.738  1.00  1.43           O  
ATOM     86  OE2 GLU A   6       1.307   9.625  -3.183  1.00  1.43           O  
ATOM     87  H   GLU A   6       5.355   9.132   1.582  1.00  1.43           H  
ATOM     88  HA  GLU A   6       3.863  11.455   0.725  1.00  1.43           H  
ATOM     89 1HB  GLU A   6       4.429   9.687  -0.844  1.00  1.43           H  
ATOM     90 2HB  GLU A   6       3.429   8.566   0.026  1.00  1.43           H  
ATOM     91 1HG  GLU A   6       1.430   9.831  -0.539  1.00  1.43           H  
ATOM     92 2HG  GLU A   6       2.381  11.112  -1.268  1.00  1.43           H  
ATOM     93  N   LEU A   7       2.268   9.383   2.712  1.00  1.31           N  
ATOM     94  CA  LEU A   7       1.082   9.240   3.549  1.00  1.31           C  
ATOM     95  C   LEU A   7       0.933  10.376   4.540  1.00  1.31           C  
ATOM     96  O   LEU A   7      -0.177  10.873   4.758  1.00  1.31           O  
ATOM     97  CB  LEU A   7       1.198   7.918   4.266  1.00  1.31           C  
ATOM     98  CG  LEU A   7       1.047   6.764   3.344  1.00  1.31           C  
ATOM     99  CD1 LEU A   7       1.543   5.562   3.980  1.00  1.31           C  
ATOM    100  CD2 LEU A   7      -0.437   6.601   2.999  1.00  1.31           C  
ATOM    101  H   LEU A   7       2.986   8.657   2.748  1.00  1.31           H  
ATOM    102  HA  LEU A   7       0.210   9.222   2.908  1.00  1.31           H  
ATOM    103 1HB  LEU A   7       2.165   7.860   4.738  1.00  1.31           H  
ATOM    104 2HB  LEU A   7       0.428   7.856   5.031  1.00  1.31           H  
ATOM    105  HG  LEU A   7       1.604   6.937   2.469  1.00  1.31           H  
ATOM    106 1HD1 LEU A   7       1.424   4.721   3.311  1.00  1.31           H  
ATOM    107 2HD1 LEU A   7       2.572   5.662   4.218  1.00  1.31           H  
ATOM    108 3HD1 LEU A   7       1.017   5.417   4.840  1.00  1.31           H  
ATOM    109 1HD2 LEU A   7      -0.572   5.763   2.325  1.00  1.31           H  
ATOM    110 2HD2 LEU A   7      -1.001   6.423   3.902  1.00  1.31           H  
ATOM    111 3HD2 LEU A   7      -0.797   7.496   2.531  1.00  1.31           H  
ATOM    112  N   ARG A   8       2.047  10.839   5.108  1.00  1.21           N  
ATOM    113  CA  ARG A   8       1.964  11.954   6.035  1.00  1.21           C  
ATOM    114  C   ARG A   8       1.464  13.177   5.280  1.00  1.21           C  
ATOM    115  O   ARG A   8       0.610  13.918   5.779  1.00  1.21           O  
ATOM    116  CB  ARG A   8       3.319  12.273   6.652  1.00  1.21           C  
ATOM    117  CG  ARG A   8       3.858  11.226   7.603  1.00  1.21           C  
ATOM    118  CD  ARG A   8       5.120  11.638   8.240  1.00  1.21           C  
ATOM    119  NE  ARG A   8       4.886  12.658   9.241  1.00  1.21           N  
ATOM    120  CZ  ARG A   8       5.834  13.452   9.777  1.00  1.21           C  
ATOM    121  NH1 ARG A   8       7.086  13.347   9.376  1.00  1.21           N  
ATOM    122  NH2 ARG A   8       5.515  14.332  10.708  1.00  1.21           N  
ATOM    123  H   ARG A   8       2.946  10.391   4.923  1.00  1.21           H  
ATOM    124  HA  ARG A   8       1.261  11.707   6.831  1.00  1.21           H  
ATOM    125 1HB  ARG A   8       4.054  12.396   5.856  1.00  1.21           H  
ATOM    126 2HB  ARG A   8       3.258  13.213   7.198  1.00  1.21           H  
ATOM    127 1HG  ARG A   8       3.144  11.086   8.383  1.00  1.21           H  
ATOM    128 2HG  ARG A   8       4.013  10.288   7.109  1.00  1.21           H  
ATOM    129 1HD  ARG A   8       5.585  10.785   8.726  1.00  1.21           H  
ATOM    130 2HD  ARG A   8       5.794  12.040   7.486  1.00  1.21           H  
ATOM    131  HE  ARG A   8       3.920  12.741   9.592  1.00  1.21           H  
ATOM    132 1HH1 ARG A   8       7.332  12.670   8.667  1.00  1.21           H  
ATOM    133 2HH1 ARG A   8       7.795  13.940   9.782  1.00  1.21           H  
ATOM    134 1HH2 ARG A   8       4.553  14.425  11.033  1.00  1.21           H  
ATOM    135 2HH2 ARG A   8       6.221  14.923  11.121  1.00  1.21           H  
ATOM    136  N   LYS A   9       1.956  13.359   4.044  1.00  1.13           N  
ATOM    137  CA  LYS A   9       1.544  14.485   3.217  1.00  1.13           C  
ATOM    138  C   LYS A   9       0.074  14.370   2.809  1.00  1.13           C  
ATOM    139  O   LYS A   9      -0.658  15.366   2.818  1.00  1.13           O  
ATOM    140  CB  LYS A   9       2.433  14.588   1.977  1.00  1.13           C  
ATOM    141  CG  LYS A   9       3.864  15.027   2.266  1.00  1.13           C  
ATOM    142  CD  LYS A   9       4.697  15.074   0.992  1.00  1.13           C  
ATOM    143  CE  LYS A   9       6.129  15.496   1.280  1.00  1.13           C  
ATOM    144  NZ  LYS A   9       6.959  15.527   0.041  1.00  1.13           N  
ATOM    145  H   LYS A   9       2.666  12.715   3.682  1.00  1.13           H  
ATOM    146  HA  LYS A   9       1.660  15.398   3.799  1.00  1.13           H  
ATOM    147 1HB  LYS A   9       2.480  13.622   1.482  1.00  1.13           H  
ATOM    148 2HB  LYS A   9       1.997  15.293   1.273  1.00  1.13           H  
ATOM    149 1HG  LYS A   9       3.855  16.014   2.726  1.00  1.13           H  
ATOM    150 2HG  LYS A   9       4.318  14.325   2.963  1.00  1.13           H  
ATOM    151 1HD  LYS A   9       4.706  14.080   0.538  1.00  1.13           H  
ATOM    152 2HD  LYS A   9       4.251  15.774   0.288  1.00  1.13           H  
ATOM    153 1HE  LYS A   9       6.125  16.487   1.730  1.00  1.13           H  
ATOM    154 2HE  LYS A   9       6.572  14.789   1.984  1.00  1.13           H  
ATOM    155 1HZ  LYS A   9       7.901  15.809   0.273  1.00  1.13           H  
ATOM    156 2HZ  LYS A   9       6.976  14.608  -0.376  1.00  1.13           H  
ATOM    157 3HZ  LYS A   9       6.562  16.186  -0.614  1.00  1.13           H  
ATOM    158  N   LEU A  10      -0.377  13.145   2.502  1.00  1.05           N  
ATOM    159  CA  LEU A  10      -1.769  12.935   2.120  1.00  1.05           C  
ATOM    160  C   LEU A  10      -2.697  13.285   3.270  1.00  1.05           C  
ATOM    161  O   LEU A  10      -3.719  13.944   3.064  1.00  1.05           O  
ATOM    162  CB  LEU A  10      -1.997  11.471   1.705  1.00  1.05           C  
ATOM    163  CG  LEU A  10      -1.349  11.051   0.369  1.00  1.05           C  
ATOM    164  CD1 LEU A  10      -1.454   9.543   0.173  1.00  1.05           C  
ATOM    165  CD2 LEU A  10      -2.038  11.770  -0.739  1.00  1.05           C  
ATOM    166  H   LEU A  10       0.274  12.364   2.493  1.00  1.05           H  
ATOM    167  HA  LEU A  10      -1.999  13.580   1.278  1.00  1.05           H  
ATOM    168 1HB  LEU A  10      -1.605  10.828   2.486  1.00  1.05           H  
ATOM    169 2HB  LEU A  10      -3.069  11.297   1.623  1.00  1.05           H  
ATOM    170  HG  LEU A  10      -0.308  11.323   0.368  1.00  1.05           H  
ATOM    171 1HD1 LEU A  10      -0.991   9.267  -0.778  1.00  1.05           H  
ATOM    172 2HD1 LEU A  10      -0.944   9.048   0.966  1.00  1.05           H  
ATOM    173 3HD1 LEU A  10      -2.496   9.249   0.167  1.00  1.05           H  
ATOM    174 1HD2 LEU A  10      -1.579  11.488  -1.689  1.00  1.05           H  
ATOM    175 2HD2 LEU A  10      -3.100  11.496  -0.749  1.00  1.05           H  
ATOM    176 3HD2 LEU A  10      -1.936  12.842  -0.586  1.00  1.05           H  
ATOM    177  N   PHE A  11      -2.328  12.910   4.493  1.00  0.97           N  
ATOM    178  CA  PHE A  11      -3.154  13.284   5.631  1.00  0.97           C  
ATOM    179  C   PHE A  11      -3.085  14.772   5.928  1.00  0.97           C  
ATOM    180  O   PHE A  11      -4.114  15.405   6.154  1.00  0.97           O  
ATOM    181  CB  PHE A  11      -2.798  12.488   6.876  1.00  0.97           C  
ATOM    182  CG  PHE A  11      -3.525  11.155   7.047  1.00  0.97           C  
ATOM    183  CD1 PHE A  11      -2.945   9.931   6.735  1.00  0.97           C  
ATOM    184  CD2 PHE A  11      -4.824  11.157   7.581  1.00  0.97           C  
ATOM    185  CE1 PHE A  11      -3.651   8.751   6.949  1.00  0.97           C  
ATOM    186  CE2 PHE A  11      -5.514   9.987   7.795  1.00  0.97           C  
ATOM    187  CZ  PHE A  11      -4.930   8.788   7.483  1.00  0.97           C  
ATOM    188  H   PHE A  11      -1.483  12.349   4.626  1.00  0.97           H  
ATOM    189  HA  PHE A  11      -4.184  13.059   5.390  1.00  0.97           H  
ATOM    190 1HB  PHE A  11      -1.720  12.296   6.885  1.00  0.97           H  
ATOM    191 2HB  PHE A  11      -3.023  13.104   7.713  1.00  0.97           H  
ATOM    192  HD1 PHE A  11      -1.933   9.903   6.323  1.00  0.97           H  
ATOM    193  HD2 PHE A  11      -5.286  12.111   7.835  1.00  0.97           H  
ATOM    194  HE1 PHE A  11      -3.197   7.796   6.703  1.00  0.97           H  
ATOM    195  HE2 PHE A  11      -6.520  10.014   8.213  1.00  0.97           H  
ATOM    196  HZ  PHE A  11      -5.474   7.864   7.656  1.00  0.97           H  
ATOM    197  N   TYR A  12      -1.892  15.358   5.858  1.00  0.89           N  
ATOM    198  CA  TYR A  12      -1.715  16.783   6.117  1.00  0.89           C  
ATOM    199  C   TYR A  12      -2.616  17.612   5.210  1.00  0.89           C  
ATOM    200  O   TYR A  12      -3.283  18.550   5.652  1.00  0.89           O  
ATOM    201  CB  TYR A  12      -0.259  17.196   5.933  1.00  0.89           C  
ATOM    202  CG  TYR A  12      -0.017  18.652   6.201  1.00  0.89           C  
ATOM    203  CD1 TYR A  12       0.115  19.092   7.507  1.00  0.89           C  
ATOM    204  CD2 TYR A  12       0.065  19.550   5.151  1.00  0.89           C  
ATOM    205  CE1 TYR A  12       0.329  20.427   7.770  1.00  0.89           C  
ATOM    206  CE2 TYR A  12       0.280  20.890   5.408  1.00  0.89           C  
ATOM    207  CZ  TYR A  12       0.412  21.330   6.713  1.00  0.89           C  
ATOM    208  OH  TYR A  12       0.626  22.665   6.971  1.00  0.89           O  
ATOM    209  H   TYR A  12      -1.065  14.798   5.654  1.00  0.89           H  
ATOM    210  HA  TYR A  12      -2.004  16.989   7.140  1.00  0.89           H  
ATOM    211 1HB  TYR A  12       0.375  16.610   6.602  1.00  0.89           H  
ATOM    212 2HB  TYR A  12       0.053  16.980   4.914  1.00  0.89           H  
ATOM    213  HD1 TYR A  12       0.050  18.379   8.324  1.00  0.89           H  
ATOM    214  HD2 TYR A  12      -0.043  19.200   4.123  1.00  0.89           H  
ATOM    215  HE1 TYR A  12       0.433  20.769   8.799  1.00  0.89           H  
ATOM    216  HE2 TYR A  12       0.344  21.599   4.583  1.00  0.89           H  
ATOM    217  HH  TYR A  12       0.693  22.800   7.920  1.00  0.89           H  
ATOM    218  N   SER A  13      -2.619  17.257   3.929  1.00  0.81           N  
ATOM    219  CA  SER A  13      -3.369  17.958   2.905  1.00  0.81           C  
ATOM    220  C   SER A  13      -4.833  17.530   2.791  1.00  0.81           C  
ATOM    221  O   SER A  13      -5.539  18.033   1.918  1.00  0.81           O  
ATOM    222  CB  SER A  13      -2.721  17.728   1.552  1.00  0.81           C  
ATOM    223  OG  SER A  13      -1.431  18.269   1.500  1.00  0.81           O  
ATOM    224  H   SER A  13      -2.039  16.470   3.637  1.00  0.81           H  
ATOM    225  HA  SER A  13      -3.343  19.021   3.140  1.00  0.81           H  
ATOM    226 1HB  SER A  13      -2.671  16.653   1.363  1.00  0.81           H  
ATOM    227 2HB  SER A  13      -3.339  18.169   0.774  1.00  0.81           H  
ATOM    228  HG  SER A  13      -0.885  17.675   2.036  1.00  0.81           H  
ATOM    229  N   ALA A  14      -5.279  16.548   3.582  1.00  0.74           N  
ATOM    230  CA  ALA A  14      -6.650  16.063   3.462  1.00  0.74           C  
ATOM    231  C   ALA A  14      -7.630  17.149   3.828  1.00  0.74           C  
ATOM    232  O   ALA A  14      -7.354  17.982   4.685  1.00  0.74           O  
ATOM    233  CB  ALA A  14      -6.891  14.837   4.335  1.00  0.74           C  
ATOM    234  H   ALA A  14      -4.688  16.158   4.313  1.00  0.74           H  
ATOM    235  HA  ALA A  14      -6.825  15.786   2.432  1.00  0.74           H  
ATOM    236 1HB  ALA A  14      -7.919  14.488   4.202  1.00  0.74           H  
ATOM    237 2HB  ALA A  14      -6.200  14.058   4.040  1.00  0.74           H  
ATOM    238 3HB  ALA A  14      -6.724  15.096   5.381  1.00  0.74           H  
ATOM    239  N   ASP A  15      -8.786  17.134   3.176  1.00  0.68           N  
ATOM    240  CA  ASP A  15      -9.870  18.033   3.525  1.00  0.68           C  
ATOM    241  C   ASP A  15     -10.783  17.286   4.487  1.00  0.68           C  
ATOM    242  O   ASP A  15     -11.446  17.880   5.346  1.00  0.68           O  
ATOM    243  CB  ASP A  15     -10.650  18.466   2.292  1.00  0.68           C  
ATOM    244  CG  ASP A  15      -9.866  19.261   1.287  1.00  0.68           C  
ATOM    245  OD1 ASP A  15      -9.350  20.291   1.642  1.00  0.68           O  
ATOM    246  OD2 ASP A  15      -9.785  18.829   0.135  1.00  0.68           O  
ATOM    247  H   ASP A  15      -8.940  16.444   2.447  1.00  0.68           H  
ATOM    248  HA  ASP A  15      -9.469  18.911   4.032  1.00  0.68           H  
ATOM    249 1HB  ASP A  15     -11.078  17.583   1.809  1.00  0.68           H  
ATOM    250 2HB  ASP A  15     -11.460  19.085   2.627  1.00  0.68           H  
ATOM    251  N   ALA A  16     -10.810  15.958   4.324  1.00  0.64           N  
ATOM    252  CA  ALA A  16     -11.646  15.123   5.168  1.00  0.64           C  
ATOM    253  C   ALA A  16     -11.111  13.714   5.358  1.00  0.64           C  
ATOM    254  O   ALA A  16     -10.465  13.147   4.468  1.00  0.64           O  
ATOM    255  CB  ALA A  16     -13.030  15.008   4.576  1.00  0.64           C  
ATOM    256  H   ALA A  16     -10.271  15.541   3.566  1.00  0.64           H  
ATOM    257  HA  ALA A  16     -11.705  15.596   6.140  1.00  0.64           H  
ATOM    258 1HB  ALA A  16     -13.645  14.411   5.240  1.00  0.64           H  
ATOM    259 2HB  ALA A  16     -13.438  15.994   4.478  1.00  0.64           H  
ATOM    260 3HB  ALA A  16     -12.976  14.536   3.612  1.00  0.64           H  
ATOM    261  N   VAL A  17     -11.445  13.157   6.516  1.00  0.62           N  
ATOM    262  CA  VAL A  17     -11.174  11.772   6.861  1.00  0.62           C  
ATOM    263  C   VAL A  17     -12.468  11.066   7.231  1.00  0.62           C  
ATOM    264  O   VAL A  17     -13.253  11.571   8.038  1.00  0.62           O  
ATOM    265  CB  VAL A  17     -10.164  11.656   8.016  1.00  0.62           C  
ATOM    266  CG1 VAL A  17      -9.969  10.188   8.407  1.00  0.62           C  
ATOM    267  CG2 VAL A  17      -8.818  12.218   7.574  1.00  0.62           C  
ATOM    268  H   VAL A  17     -11.941  13.739   7.191  1.00  0.62           H  
ATOM    269  HA  VAL A  17     -10.744  11.290   5.995  1.00  0.62           H  
ATOM    270  HB  VAL A  17     -10.544  12.199   8.877  1.00  0.62           H  
ATOM    271 1HG1 VAL A  17      -9.253  10.123   9.222  1.00  0.62           H  
ATOM    272 2HG1 VAL A  17     -10.916   9.757   8.728  1.00  0.62           H  
ATOM    273 3HG1 VAL A  17      -9.593   9.629   7.545  1.00  0.62           H  
ATOM    274 1HG2 VAL A  17      -8.105  12.136   8.386  1.00  0.62           H  
ATOM    275 2HG2 VAL A  17      -8.460  11.656   6.726  1.00  0.62           H  
ATOM    276 3HG2 VAL A  17      -8.929  13.243   7.293  1.00  0.62           H  
ATOM    277  N   CYS A  18     -12.685   9.916   6.626  1.00  0.62           N  
ATOM    278  CA  CYS A  18     -13.870   9.129   6.878  1.00  0.62           C  
ATOM    279  C   CYS A  18     -13.497   7.822   7.551  1.00  0.62           C  
ATOM    280  O   CYS A  18     -12.668   7.080   7.035  1.00  0.62           O  
ATOM    281  CB  CYS A  18     -14.577   8.830   5.563  1.00  0.62           C  
ATOM    282  SG  CYS A  18     -15.084  10.320   4.648  1.00  0.62           S  
ATOM    283  H   CYS A  18     -11.984   9.577   5.973  1.00  0.62           H  
ATOM    284  HA  CYS A  18     -14.539   9.685   7.531  1.00  0.62           H  
ATOM    285 1HB  CYS A  18     -13.926   8.239   4.917  1.00  0.62           H  
ATOM    286 2HB  CYS A  18     -15.451   8.240   5.777  1.00  0.62           H  
ATOM    287  HG  CYS A  18     -15.887  10.799   5.596  1.00  0.62           H  
ATOM    288  N   PHE A  19     -14.113   7.536   8.682  1.00  0.64           N  
ATOM    289  CA  PHE A  19     -13.845   6.295   9.401  1.00  0.64           C  
ATOM    290  C   PHE A  19     -15.068   5.399   9.363  1.00  0.64           C  
ATOM    291  O   PHE A  19     -16.194   5.895   9.430  1.00  0.64           O  
ATOM    292  CB  PHE A  19     -13.594   6.565  10.896  1.00  0.64           C  
ATOM    293  CG  PHE A  19     -12.369   7.326  11.325  1.00  0.64           C  
ATOM    294  CD1 PHE A  19     -12.350   8.713  11.295  1.00  0.64           C  
ATOM    295  CD2 PHE A  19     -11.272   6.660  11.864  1.00  0.64           C  
ATOM    296  CE1 PHE A  19     -11.245   9.416  11.763  1.00  0.64           C  
ATOM    297  CE2 PHE A  19     -10.185   7.366  12.339  1.00  0.64           C  
ATOM    298  CZ  PHE A  19     -10.174   8.747  12.283  1.00  0.64           C  
ATOM    299  H   PHE A  19     -14.783   8.205   9.065  1.00  0.64           H  
ATOM    300  HA  PHE A  19     -13.000   5.776   8.948  1.00  0.64           H  
ATOM    301 1HB  PHE A  19     -14.441   7.074  11.288  1.00  0.64           H  
ATOM    302 2HB  PHE A  19     -13.560   5.603  11.401  1.00  0.64           H  
ATOM    303  HD1 PHE A  19     -13.219   9.244  10.894  1.00  0.64           H  
ATOM    304  HD2 PHE A  19     -11.285   5.569  11.920  1.00  0.64           H  
ATOM    305  HE1 PHE A  19     -11.228  10.501  11.729  1.00  0.64           H  
ATOM    306  HE2 PHE A  19      -9.342   6.841  12.759  1.00  0.64           H  
ATOM    307  HZ  PHE A  19      -9.320   9.306  12.653  1.00  0.64           H  
ATOM    308  N   ASP A  20     -14.855   4.093   9.327  1.00  0.67           N  
ATOM    309  CA  ASP A  20     -15.957   3.166   9.581  1.00  0.67           C  
ATOM    310  C   ASP A  20     -16.105   3.193  11.089  1.00  0.67           C  
ATOM    311  O   ASP A  20     -15.368   3.905  11.752  1.00  0.67           O  
ATOM    312  CB  ASP A  20     -15.720   1.736   9.033  1.00  0.67           C  
ATOM    313  CG  ASP A  20     -17.087   0.831   8.890  1.00  0.67           C  
ATOM    314  OD1 ASP A  20     -18.073   1.109   9.551  1.00  0.67           O  
ATOM    315  OD2 ASP A  20     -17.078  -0.121   8.147  1.00  0.67           O  
ATOM    316  H   ASP A  20     -13.911   3.750   9.132  1.00  0.67           H  
ATOM    317  HA  ASP A  20     -16.872   3.552   9.139  1.00  0.67           H  
ATOM    318 1HB  ASP A  20     -15.239   1.795   8.050  1.00  0.67           H  
ATOM    319 2HB  ASP A  20     -15.034   1.205   9.683  1.00  0.67           H  
ATOM    320  N   VAL A  21     -17.063   2.483  11.625  1.00  0.70           N  
ATOM    321  CA  VAL A  21     -17.328   2.458  13.058  1.00  0.70           C  
ATOM    322  C   VAL A  21     -17.158   1.026  13.525  1.00  0.70           C  
ATOM    323  O   VAL A  21     -16.537   0.227  12.813  1.00  0.70           O  
ATOM    324  CB  VAL A  21     -18.730   2.953  13.330  1.00  0.70           C  
ATOM    325  CG1 VAL A  21     -18.849   4.363  12.800  1.00  0.70           C  
ATOM    326  CG2 VAL A  21     -19.645   1.998  12.689  1.00  0.70           C  
ATOM    327  H   VAL A  21     -17.647   1.934  10.998  1.00  0.70           H  
ATOM    328  HA  VAL A  21     -16.618   3.098  13.559  1.00  0.70           H  
ATOM    329  HB  VAL A  21     -18.934   3.001  14.397  1.00  0.70           H  
ATOM    330 1HG1 VAL A  21     -19.835   4.721  12.968  1.00  0.70           H  
ATOM    331 2HG1 VAL A  21     -18.131   4.996  13.316  1.00  0.70           H  
ATOM    332 3HG1 VAL A  21     -18.646   4.379  11.731  1.00  0.70           H  
ATOM    333 1HG2 VAL A  21     -20.663   2.285  12.793  1.00  0.70           H  
ATOM    334 2HG2 VAL A  21     -19.371   1.963  11.687  1.00  0.70           H  
ATOM    335 3HG2 VAL A  21     -19.534   1.014  13.095  1.00  0.70           H  
ATOM    336  N   ASP A  22     -17.585   0.705  14.746  1.00  0.72           N  
ATOM    337  CA  ASP A  22     -17.431  -0.667  15.212  1.00  0.72           C  
ATOM    338  C   ASP A  22     -15.968  -1.058  15.093  1.00  0.72           C  
ATOM    339  O   ASP A  22     -15.132  -0.205  15.378  1.00  0.72           O  
ATOM    340  CB  ASP A  22     -18.375  -1.576  14.423  1.00  0.72           C  
ATOM    341  CG  ASP A  22     -19.870  -1.278  14.685  1.00  0.72           C  
ATOM    342  OD1 ASP A  22     -20.203  -1.032  15.824  1.00  0.72           O  
ATOM    343  OD2 ASP A  22     -20.656  -1.288  13.775  1.00  0.72           O  
ATOM    344  H   ASP A  22     -18.053   1.388  15.323  1.00  0.72           H  
ATOM    345  HA  ASP A  22     -17.725  -0.733  16.254  1.00  0.72           H  
ATOM    346 1HB  ASP A  22     -18.175  -1.533  13.352  1.00  0.72           H  
ATOM    347 2HB  ASP A  22     -18.200  -2.562  14.729  1.00  0.72           H  
ATOM    348  N   SER A  23     -15.605  -2.221  14.529  1.00  0.74           N  
ATOM    349  CA  SER A  23     -14.180  -2.614  14.506  1.00  0.74           C  
ATOM    350  C   SER A  23     -13.142  -1.509  14.182  1.00  0.74           C  
ATOM    351  O   SER A  23     -12.007  -1.568  14.670  1.00  0.74           O  
ATOM    352  CB  SER A  23     -13.987  -3.767  13.551  1.00  0.74           C  
ATOM    353  OG  SER A  23     -14.612  -4.934  14.029  1.00  0.74           O  
ATOM    354  H   SER A  23     -16.298  -2.914  14.221  1.00  0.74           H  
ATOM    355  HA  SER A  23     -13.945  -2.981  15.507  1.00  0.74           H  
ATOM    356 1HB  SER A  23     -14.415  -3.499  12.585  1.00  0.74           H  
ATOM    357 2HB  SER A  23     -12.924  -3.950  13.397  1.00  0.74           H  
ATOM    358  HG  SER A  23     -15.568  -4.727  14.088  1.00  0.74           H  
ATOM    359  N   THR A  24     -13.482  -0.524  13.353  1.00  0.76           N  
ATOM    360  CA  THR A  24     -12.514   0.526  13.021  1.00  0.76           C  
ATOM    361  C   THR A  24     -12.379   1.584  14.114  1.00  0.76           C  
ATOM    362  O   THR A  24     -11.340   2.212  14.228  1.00  0.76           O  
ATOM    363  CB  THR A  24     -12.816   1.222  11.697  1.00  0.76           C  
ATOM    364  OG1 THR A  24     -12.627   0.303  10.605  1.00  0.76           O  
ATOM    365  CG2 THR A  24     -11.921   2.440  11.492  1.00  0.76           C  
ATOM    366  H   THR A  24     -14.440  -0.479  12.997  1.00  0.76           H  
ATOM    367  HA  THR A  24     -11.541   0.052  12.906  1.00  0.76           H  
ATOM    368  HB  THR A  24     -13.851   1.543  11.713  1.00  0.76           H  
ATOM    369  HG1 THR A  24     -13.175  -0.519  10.668  1.00  0.76           H  
ATOM    370 1HG2 THR A  24     -12.173   2.921  10.549  1.00  0.76           H  
ATOM    371 2HG2 THR A  24     -12.069   3.143  12.306  1.00  0.76           H  
ATOM    372 3HG2 THR A  24     -10.884   2.119  11.472  1.00  0.76           H  
ATOM    373  N   VAL A  25     -13.456   1.869  14.820  1.00  0.78           N  
ATOM    374  CA  VAL A  25     -13.475   2.906  15.845  1.00  0.78           C  
ATOM    375  C   VAL A  25     -13.647   2.340  17.245  1.00  0.78           C  
ATOM    376  O   VAL A  25     -12.934   2.721  18.173  1.00  0.78           O  
ATOM    377  CB  VAL A  25     -14.533   3.976  15.519  1.00  0.78           C  
ATOM    378  CG1 VAL A  25     -14.732   4.965  16.610  1.00  0.78           C  
ATOM    379  CG2 VAL A  25     -14.053   4.738  14.315  1.00  0.78           C  
ATOM    380  H   VAL A  25     -14.268   1.277  14.698  1.00  0.78           H  
ATOM    381  HA  VAL A  25     -12.531   3.400  15.781  1.00  0.78           H  
ATOM    382  HB  VAL A  25     -15.468   3.487  15.341  1.00  0.78           H  
ATOM    383 1HG1 VAL A  25     -15.484   5.680  16.295  1.00  0.78           H  
ATOM    384 2HG1 VAL A  25     -15.068   4.455  17.499  1.00  0.78           H  
ATOM    385 3HG1 VAL A  25     -13.831   5.477  16.814  1.00  0.78           H  
ATOM    386 1HG2 VAL A  25     -14.788   5.488  14.026  1.00  0.78           H  
ATOM    387 2HG2 VAL A  25     -13.105   5.227  14.543  1.00  0.78           H  
ATOM    388 3HG2 VAL A  25     -13.902   4.050  13.514  1.00  0.78           H  
ATOM    389  N   ILE A  26     -14.594   1.443  17.385  1.00  0.80           N  
ATOM    390  CA  ILE A  26     -14.961   0.823  18.641  1.00  0.80           C  
ATOM    391  C   ILE A  26     -14.359  -0.585  18.697  1.00  0.80           C  
ATOM    392  O   ILE A  26     -14.434  -1.346  17.741  1.00  0.80           O  
ATOM    393  CB  ILE A  26     -16.486   0.781  18.758  1.00  0.80           C  
ATOM    394  CG1 ILE A  26     -17.057   2.167  18.602  1.00  0.80           C  
ATOM    395  CG2 ILE A  26     -16.899   0.244  20.065  1.00  0.80           C  
ATOM    396  CD1 ILE A  26     -16.537   3.106  19.644  1.00  0.80           C  
ATOM    397  H   ILE A  26     -15.090   1.141  16.559  1.00  0.80           H  
ATOM    398  HA  ILE A  26     -14.555   1.406  19.465  1.00  0.80           H  
ATOM    399  HB  ILE A  26     -16.877   0.159  17.997  1.00  0.80           H  
ATOM    400 1HG1 ILE A  26     -16.805   2.556  17.618  1.00  0.80           H  
ATOM    401 2HG1 ILE A  26     -18.136   2.110  18.680  1.00  0.80           H  
ATOM    402 1HG2 ILE A  26     -17.975   0.203  20.117  1.00  0.80           H  
ATOM    403 2HG2 ILE A  26     -16.523  -0.723  20.187  1.00  0.80           H  
ATOM    404 3HG2 ILE A  26     -16.514   0.882  20.828  1.00  0.80           H  
ATOM    405 1HD1 ILE A  26     -16.958   4.080  19.513  1.00  0.80           H  
ATOM    406 2HD1 ILE A  26     -16.786   2.740  20.637  1.00  0.80           H  
ATOM    407 3HD1 ILE A  26     -15.482   3.163  19.540  1.00  0.80           H  
ATOM    408  N   ARG A  27     -13.719  -0.931  19.806  1.00  0.83           N  
ATOM    409  CA  ARG A  27     -13.093  -2.250  19.915  1.00  0.83           C  
ATOM    410  C   ARG A  27     -14.126  -3.397  19.863  1.00  0.83           C  
ATOM    411  O   ARG A  27     -13.795  -4.542  19.550  1.00  0.83           O  
ATOM    412  CB  ARG A  27     -12.259  -2.312  21.180  1.00  0.83           C  
ATOM    413  CG  ARG A  27     -13.045  -2.361  22.460  1.00  0.83           C  
ATOM    414  CD  ARG A  27     -12.190  -2.177  23.670  1.00  0.83           C  
ATOM    415  NE  ARG A  27     -11.711  -0.792  23.805  1.00  0.83           N  
ATOM    416  CZ  ARG A  27     -10.897  -0.355  24.792  1.00  0.83           C  
ATOM    417  NH1 ARG A  27     -10.475  -1.199  25.713  1.00  0.83           N  
ATOM    418  NH2 ARG A  27     -10.525   0.913  24.846  1.00  0.83           N  
ATOM    419  H   ARG A  27     -13.696  -0.278  20.589  1.00  0.83           H  
ATOM    420  HA  ARG A  27     -12.422  -2.371  19.072  1.00  0.83           H  
ATOM    421 1HB  ARG A  27     -11.612  -3.186  21.145  1.00  0.83           H  
ATOM    422 2HB  ARG A  27     -11.616  -1.430  21.225  1.00  0.83           H  
ATOM    423 1HG  ARG A  27     -13.811  -1.603  22.442  1.00  0.83           H  
ATOM    424 2HG  ARG A  27     -13.511  -3.341  22.540  1.00  0.83           H  
ATOM    425 1HD  ARG A  27     -12.770  -2.425  24.559  1.00  0.83           H  
ATOM    426 2HD  ARG A  27     -11.324  -2.832  23.605  1.00  0.83           H  
ATOM    427  HE  ARG A  27     -12.026  -0.112  23.115  1.00  0.83           H  
ATOM    428 1HH1 ARG A  27     -10.757  -2.169  25.680  1.00  0.83           H  
ATOM    429 2HH1 ARG A  27      -9.869  -0.875  26.453  1.00  0.83           H  
ATOM    430 1HH2 ARG A  27     -10.846   1.585  24.127  1.00  0.83           H  
ATOM    431 2HH2 ARG A  27      -9.924   1.231  25.588  1.00  0.83           H  
ATOM    432  N   GLU A  28     -15.372  -3.063  20.181  1.00  0.85           N  
ATOM    433  CA  GLU A  28     -16.522  -3.958  20.165  1.00  0.85           C  
ATOM    434  C   GLU A  28     -17.334  -3.721  18.889  1.00  0.85           C  
ATOM    435  O   GLU A  28     -17.473  -2.583  18.448  1.00  0.85           O  
ATOM    436  CB  GLU A  28     -17.401  -3.682  21.383  1.00  0.85           C  
ATOM    437  CG  GLU A  28     -16.725  -3.953  22.711  1.00  0.85           C  
ATOM    438  CD  GLU A  28     -17.583  -3.617  23.872  1.00  0.85           C  
ATOM    439  OE1 GLU A  28     -18.515  -2.874  23.693  1.00  0.85           O  
ATOM    440  OE2 GLU A  28     -17.307  -4.086  24.951  1.00  0.85           O  
ATOM    441  H   GLU A  28     -15.521  -2.104  20.433  1.00  0.85           H  
ATOM    442  HA  GLU A  28     -16.177  -4.991  20.178  1.00  0.85           H  
ATOM    443 1HB  GLU A  28     -17.719  -2.640  21.374  1.00  0.85           H  
ATOM    444 2HB  GLU A  28     -18.299  -4.299  21.328  1.00  0.85           H  
ATOM    445 1HG  GLU A  28     -16.443  -5.005  22.763  1.00  0.85           H  
ATOM    446 2HG  GLU A  28     -15.825  -3.358  22.765  1.00  0.85           H  
ATOM    447  N   GLU A  29     -17.913  -4.775  18.330  1.00  0.86           N  
ATOM    448  CA  GLU A  29     -18.742  -4.628  17.135  1.00  0.86           C  
ATOM    449  C   GLU A  29     -20.214  -4.469  17.558  1.00  0.86           C  
ATOM    450  O   GLU A  29     -20.790  -5.409  18.114  1.00  0.86           O  
ATOM    451  CB  GLU A  29     -18.522  -5.877  16.258  1.00  0.86           C  
ATOM    452  CG  GLU A  29     -19.165  -5.925  14.857  1.00  0.86           C  
ATOM    453  CD  GLU A  29     -18.431  -5.071  13.824  1.00  0.86           C  
ATOM    454  OE1 GLU A  29     -17.313  -4.643  14.105  1.00  0.86           O  
ATOM    455  OE2 GLU A  29     -18.953  -4.891  12.750  1.00  0.86           O  
ATOM    456  H   GLU A  29     -17.773  -5.691  18.734  1.00  0.86           H  
ATOM    457  HA  GLU A  29     -18.434  -3.734  16.600  1.00  0.86           H  
ATOM    458 1HB  GLU A  29     -17.450  -6.010  16.109  1.00  0.86           H  
ATOM    459 2HB  GLU A  29     -18.870  -6.750  16.795  1.00  0.86           H  
ATOM    460 1HG  GLU A  29     -19.184  -6.961  14.512  1.00  0.86           H  
ATOM    461 2HG  GLU A  29     -20.198  -5.583  14.936  1.00  0.86           H  
ATOM    462  N   GLY A  30     -20.834  -3.309  17.285  1.00  0.85           N  
ATOM    463  CA  GLY A  30     -22.206  -3.027  17.710  1.00  0.85           C  
ATOM    464  C   GLY A  30     -23.241  -4.018  17.180  1.00  0.85           C  
ATOM    465  O   GLY A  30     -24.212  -4.339  17.866  1.00  0.85           O  
ATOM    466  H   GLY A  30     -20.347  -2.554  16.793  1.00  0.85           H  
ATOM    467 1HA  GLY A  30     -22.244  -3.011  18.800  1.00  0.85           H  
ATOM    468 2HA  GLY A  30     -22.468  -2.022  17.375  1.00  0.85           H  
ATOM    469  N   ILE A  31     -23.025  -4.544  15.978  1.00  0.83           N  
ATOM    470  CA  ILE A  31     -23.981  -5.489  15.406  1.00  0.83           C  
ATOM    471  C   ILE A  31     -23.936  -6.813  16.163  1.00  0.83           C  
ATOM    472  O   ILE A  31     -24.978  -7.415  16.437  1.00  0.83           O  
ATOM    473  CB  ILE A  31     -23.709  -5.731  13.912  1.00  0.83           C  
ATOM    474  CG1 ILE A  31     -23.853  -4.414  13.131  1.00  0.83           C  
ATOM    475  CG2 ILE A  31     -24.667  -6.782  13.368  1.00  0.83           C  
ATOM    476  CD1 ILE A  31     -25.209  -3.796  13.250  1.00  0.83           C  
ATOM    477  H   ILE A  31     -22.203  -4.261  15.456  1.00  0.83           H  
ATOM    478  HA  ILE A  31     -24.983  -5.073  15.509  1.00  0.83           H  
ATOM    479  HB  ILE A  31     -22.681  -6.083  13.784  1.00  0.83           H  
ATOM    480 1HG1 ILE A  31     -23.110  -3.702  13.501  1.00  0.83           H  
ATOM    481 2HG1 ILE A  31     -23.652  -4.605  12.075  1.00  0.83           H  
ATOM    482 1HG2 ILE A  31     -24.453  -6.946  12.321  1.00  0.83           H  
ATOM    483 2HG2 ILE A  31     -24.529  -7.709  13.919  1.00  0.83           H  
ATOM    484 3HG2 ILE A  31     -25.694  -6.440  13.481  1.00  0.83           H  
ATOM    485 1HD1 ILE A  31     -25.244  -2.875  12.677  1.00  0.83           H  
ATOM    486 2HD1 ILE A  31     -25.950  -4.493  12.861  1.00  0.83           H  
ATOM    487 3HD1 ILE A  31     -25.423  -3.578  14.296  1.00  0.83           H  
ATOM    488  N   ASP A  32     -22.728  -7.267  16.500  1.00  0.79           N  
ATOM    489  CA  ASP A  32     -22.584  -8.526  17.213  1.00  0.79           C  
ATOM    490  C   ASP A  32     -23.040  -8.383  18.654  1.00  0.79           C  
ATOM    491  O   ASP A  32     -23.686  -9.285  19.188  1.00  0.79           O  
ATOM    492  CB  ASP A  32     -21.141  -9.010  17.181  1.00  0.79           C  
ATOM    493  CG  ASP A  32     -20.708  -9.445  15.791  1.00  0.79           C  
ATOM    494  OD1 ASP A  32     -21.563  -9.604  14.950  1.00  0.79           O  
ATOM    495  OD2 ASP A  32     -19.532  -9.613  15.579  1.00  0.79           O  
ATOM    496  H   ASP A  32     -21.906  -6.723  16.273  1.00  0.79           H  
ATOM    497  HA  ASP A  32     -23.207  -9.274  16.724  1.00  0.79           H  
ATOM    498 1HB  ASP A  32     -20.491  -8.213  17.535  1.00  0.79           H  
ATOM    499 2HB  ASP A  32     -21.025  -9.852  17.866  1.00  0.79           H  
ATOM    500  N   GLU A  33     -22.751  -7.243  19.284  1.00  0.75           N  
ATOM    501  CA  GLU A  33     -23.189  -7.085  20.663  1.00  0.75           C  
ATOM    502  C   GLU A  33     -24.720  -7.016  20.724  1.00  0.75           C  
ATOM    503  O   GLU A  33     -25.327  -7.586  21.630  1.00  0.75           O  
ATOM    504  CB  GLU A  33     -22.532  -5.875  21.325  1.00  0.75           C  
ATOM    505  CG  GLU A  33     -21.012  -6.022  21.569  1.00  0.75           C  
ATOM    506  CD  GLU A  33     -20.616  -7.168  22.542  1.00  0.75           C  
ATOM    507  OE1 GLU A  33     -21.119  -7.233  23.656  1.00  0.75           O  
ATOM    508  OE2 GLU A  33     -19.801  -7.975  22.151  1.00  0.75           O  
ATOM    509  H   GLU A  33     -22.206  -6.515  18.820  1.00  0.75           H  
ATOM    510  HA  GLU A  33     -22.874  -7.966  21.221  1.00  0.75           H  
ATOM    511 1HB  GLU A  33     -22.708  -4.980  20.724  1.00  0.75           H  
ATOM    512 2HB  GLU A  33     -22.982  -5.727  22.290  1.00  0.75           H  
ATOM    513 1HG  GLU A  33     -20.525  -6.199  20.610  1.00  0.75           H  
ATOM    514 2HG  GLU A  33     -20.634  -5.078  21.962  1.00  0.75           H  
ATOM    515  N   LEU A  34     -25.358  -6.387  19.731  1.00  0.71           N  
ATOM    516  CA  LEU A  34     -26.816  -6.335  19.708  1.00  0.71           C  
ATOM    517  C   LEU A  34     -27.342  -7.752  19.498  1.00  0.71           C  
ATOM    518  O   LEU A  34     -28.317  -8.168  20.134  1.00  0.71           O  
ATOM    519  CB  LEU A  34     -27.303  -5.393  18.608  1.00  0.71           C  
ATOM    520  CG  LEU A  34     -28.810  -5.138  18.545  1.00  0.71           C  
ATOM    521  CD1 LEU A  34     -29.297  -4.534  19.895  1.00  0.71           C  
ATOM    522  CD2 LEU A  34     -29.077  -4.178  17.382  1.00  0.71           C  
ATOM    523  H   LEU A  34     -24.835  -5.898  19.003  1.00  0.71           H  
ATOM    524  HA  LEU A  34     -27.174  -5.974  20.670  1.00  0.71           H  
ATOM    525 1HB  LEU A  34     -26.801  -4.435  18.719  1.00  0.71           H  
ATOM    526 2HB  LEU A  34     -26.999  -5.816  17.645  1.00  0.71           H  
ATOM    527  HG  LEU A  34     -29.338  -6.071  18.388  1.00  0.71           H  
ATOM    528 1HD1 LEU A  34     -30.371  -4.349  19.853  1.00  0.71           H  
ATOM    529 2HD1 LEU A  34     -29.085  -5.233  20.708  1.00  0.71           H  
ATOM    530 3HD1 LEU A  34     -28.775  -3.597  20.081  1.00  0.71           H  
ATOM    531 1HD2 LEU A  34     -30.128  -3.975  17.318  1.00  0.71           H  
ATOM    532 2HD2 LEU A  34     -28.541  -3.244  17.552  1.00  0.71           H  
ATOM    533 3HD2 LEU A  34     -28.732  -4.630  16.450  1.00  0.71           H  
ATOM    534  N   ALA A  35     -26.689  -8.507  18.610  1.00  0.68           N  
ATOM    535  CA  ALA A  35     -27.075  -9.882  18.370  1.00  0.68           C  
ATOM    536  C   ALA A  35     -26.987 -10.703  19.645  1.00  0.68           C  
ATOM    537  O   ALA A  35     -27.870 -11.517  19.916  1.00  0.68           O  
ATOM    538  CB  ALA A  35     -26.180 -10.473  17.320  1.00  0.68           C  
ATOM    539  H   ALA A  35     -25.913  -8.116  18.073  1.00  0.68           H  
ATOM    540  HA  ALA A  35     -28.107  -9.893  18.038  1.00  0.68           H  
ATOM    541 1HB  ALA A  35     -26.451 -11.485  17.117  1.00  0.68           H  
ATOM    542 2HB  ALA A  35     -26.262  -9.881  16.426  1.00  0.68           H  
ATOM    543 3HB  ALA A  35     -25.163 -10.456  17.660  1.00  0.68           H  
ATOM    544  N   LYS A  36     -25.950 -10.454  20.457  1.00  0.66           N  
ATOM    545  CA  LYS A  36     -25.770 -11.134  21.738  1.00  0.66           C  
ATOM    546  C   LYS A  36     -26.957 -10.847  22.647  1.00  0.66           C  
ATOM    547  O   LYS A  36     -27.560 -11.769  23.194  1.00  0.66           O  
ATOM    548  CB  LYS A  36     -24.461 -10.710  22.400  1.00  0.66           C  
ATOM    549  CG  LYS A  36     -24.141 -11.387  23.707  1.00  0.66           C  
ATOM    550  CD  LYS A  36     -22.791 -10.911  24.207  1.00  0.66           C  
ATOM    551  CE  LYS A  36     -22.435 -11.511  25.548  1.00  0.66           C  
ATOM    552  NZ  LYS A  36     -21.110 -11.028  26.017  1.00  0.66           N  
ATOM    553  H   LYS A  36     -25.237  -9.790  20.153  1.00  0.66           H  
ATOM    554  HA  LYS A  36     -25.738 -12.207  21.564  1.00  0.66           H  
ATOM    555 1HB  LYS A  36     -23.631 -10.895  21.711  1.00  0.66           H  
ATOM    556 2HB  LYS A  36     -24.481  -9.649  22.597  1.00  0.66           H  
ATOM    557 1HG  LYS A  36     -24.910 -11.157  24.443  1.00  0.66           H  
ATOM    558 2HG  LYS A  36     -24.103 -12.468  23.554  1.00  0.66           H  
ATOM    559 1HD  LYS A  36     -22.028 -11.200  23.475  1.00  0.66           H  
ATOM    560 2HD  LYS A  36     -22.792  -9.819  24.285  1.00  0.66           H  
ATOM    561 1HE  LYS A  36     -23.192 -11.237  26.281  1.00  0.66           H  
ATOM    562 2HE  LYS A  36     -22.404 -12.597  25.459  1.00  0.66           H  
ATOM    563 1HZ  LYS A  36     -20.891 -11.443  26.911  1.00  0.66           H  
ATOM    564 2HZ  LYS A  36     -20.404 -11.289  25.337  1.00  0.66           H  
ATOM    565 3HZ  LYS A  36     -21.133 -10.018  26.107  1.00  0.66           H  
ATOM    566  N   ILE A  37     -27.365  -9.576  22.713  1.00  0.65           N  
ATOM    567  CA  ILE A  37     -28.510  -9.163  23.528  1.00  0.65           C  
ATOM    568  C   ILE A  37     -29.766  -9.901  23.089  1.00  0.65           C  
ATOM    569  O   ILE A  37     -30.600 -10.293  23.910  1.00  0.65           O  
ATOM    570  CB  ILE A  37     -28.772  -7.640  23.408  1.00  0.65           C  
ATOM    571  CG1 ILE A  37     -27.634  -6.842  24.008  1.00  0.65           C  
ATOM    572  CG2 ILE A  37     -30.104  -7.261  24.033  1.00  0.65           C  
ATOM    573  CD1 ILE A  37     -27.402  -7.077  25.461  1.00  0.65           C  
ATOM    574  H   ILE A  37     -26.822  -8.867  22.216  1.00  0.65           H  
ATOM    575  HA  ILE A  37     -28.307  -9.407  24.566  1.00  0.65           H  
ATOM    576  HB  ILE A  37     -28.815  -7.374  22.364  1.00  0.65           H  
ATOM    577 1HG1 ILE A  37     -26.729  -7.088  23.484  1.00  0.65           H  
ATOM    578 2HG1 ILE A  37     -27.847  -5.786  23.862  1.00  0.65           H  
ATOM    579 1HG2 ILE A  37     -30.270  -6.191  23.904  1.00  0.65           H  
ATOM    580 2HG2 ILE A  37     -30.902  -7.815  23.540  1.00  0.65           H  
ATOM    581 3HG2 ILE A  37     -30.094  -7.503  25.094  1.00  0.65           H  
ATOM    582 1HD1 ILE A  37     -26.568  -6.456  25.795  1.00  0.65           H  
ATOM    583 2HD1 ILE A  37     -28.298  -6.811  26.023  1.00  0.65           H  
ATOM    584 3HD1 ILE A  37     -27.164  -8.126  25.627  1.00  0.65           H  
ATOM    585  N   CYS A  38     -29.898 -10.078  21.783  1.00  0.64           N  
ATOM    586  CA  CYS A  38     -31.035 -10.744  21.187  1.00  0.64           C  
ATOM    587  C   CYS A  38     -30.901 -12.289  21.118  1.00  0.64           C  
ATOM    588  O   CYS A  38     -31.813 -12.963  20.634  1.00  0.64           O  
ATOM    589  CB  CYS A  38     -31.240 -10.157  19.805  1.00  0.64           C  
ATOM    590  SG  CYS A  38     -31.607  -8.364  19.866  1.00  0.64           S  
ATOM    591  H   CYS A  38     -29.179  -9.695  21.167  1.00  0.64           H  
ATOM    592  HA  CYS A  38     -31.911 -10.505  21.787  1.00  0.64           H  
ATOM    593 1HB  CYS A  38     -30.342 -10.306  19.207  1.00  0.64           H  
ATOM    594 2HB  CYS A  38     -32.067 -10.659  19.298  1.00  0.64           H  
ATOM    595  HG  CYS A  38     -30.329  -7.999  20.122  1.00  0.64           H  
ATOM    596  N   GLY A  39     -29.772 -12.851  21.586  1.00  0.63           N  
ATOM    597  CA  GLY A  39     -29.536 -14.302  21.601  1.00  0.63           C  
ATOM    598  C   GLY A  39     -29.110 -14.971  20.279  1.00  0.63           C  
ATOM    599  O   GLY A  39     -29.217 -16.193  20.154  1.00  0.63           O  
ATOM    600  H   GLY A  39     -29.047 -12.263  21.990  1.00  0.63           H  
ATOM    601 1HA  GLY A  39     -28.771 -14.503  22.352  1.00  0.63           H  
ATOM    602 2HA  GLY A  39     -30.440 -14.789  21.963  1.00  0.63           H  
ATOM    603  N   VAL A  40     -28.645 -14.198  19.296  1.00  0.63           N  
ATOM    604  CA  VAL A  40     -28.280 -14.758  17.986  1.00  0.63           C  
ATOM    605  C   VAL A  40     -26.851 -14.458  17.516  1.00  0.63           C  
ATOM    606  O   VAL A  40     -26.578 -14.457  16.310  1.00  0.63           O  
ATOM    607  CB  VAL A  40     -29.267 -14.277  16.916  1.00  0.63           C  
ATOM    608  CG1 VAL A  40     -30.643 -14.835  17.195  1.00  0.63           C  
ATOM    609  CG2 VAL A  40     -29.304 -12.780  16.883  1.00  0.63           C  
ATOM    610  H   VAL A  40     -28.542 -13.197  19.466  1.00  0.63           H  
ATOM    611  HA  VAL A  40     -28.382 -15.840  18.053  1.00  0.63           H  
ATOM    612  HB  VAL A  40     -28.947 -14.655  15.946  1.00  0.63           H  
ATOM    613 1HG1 VAL A  40     -31.330 -14.516  16.422  1.00  0.63           H  
ATOM    614 2HG1 VAL A  40     -30.596 -15.922  17.208  1.00  0.63           H  
ATOM    615 3HG1 VAL A  40     -31.000 -14.475  18.160  1.00  0.63           H  
ATOM    616 1HG2 VAL A  40     -29.980 -12.475  16.119  1.00  0.63           H  
ATOM    617 2HG2 VAL A  40     -29.632 -12.391  17.851  1.00  0.63           H  
ATOM    618 3HG2 VAL A  40     -28.337 -12.414  16.661  1.00  0.63           H  
ATOM    619  N   GLU A  41     -25.943 -14.257  18.463  1.00  0.64           N  
ATOM    620  CA  GLU A  41     -24.549 -13.911  18.172  1.00  0.64           C  
ATOM    621  C   GLU A  41     -23.840 -14.813  17.150  1.00  0.64           C  
ATOM    622  O   GLU A  41     -23.133 -14.307  16.275  1.00  0.64           O  
ATOM    623  CB  GLU A  41     -23.741 -13.938  19.476  1.00  0.64           C  
ATOM    624  CG  GLU A  41     -22.284 -13.496  19.344  1.00  0.64           C  
ATOM    625  CD  GLU A  41     -21.527 -13.493  20.673  1.00  0.64           C  
ATOM    626  OE1 GLU A  41     -22.118 -13.798  21.687  1.00  0.64           O  
ATOM    627  OE2 GLU A  41     -20.356 -13.183  20.665  1.00  0.64           O  
ATOM    628  H   GLU A  41     -26.249 -14.311  19.426  1.00  0.64           H  
ATOM    629  HA  GLU A  41     -24.534 -12.895  17.781  1.00  0.64           H  
ATOM    630 1HB  GLU A  41     -24.212 -13.292  20.204  1.00  0.64           H  
ATOM    631 2HB  GLU A  41     -23.745 -14.949  19.883  1.00  0.64           H  
ATOM    632 1HG  GLU A  41     -21.775 -14.167  18.648  1.00  0.64           H  
ATOM    633 2HG  GLU A  41     -22.264 -12.490  18.917  1.00  0.64           H  
ATOM    634  N   ASP A  42     -24.003 -16.137  17.234  1.00  0.65           N  
ATOM    635  CA  ASP A  42     -23.241 -16.996  16.320  1.00  0.65           C  
ATOM    636  C   ASP A  42     -23.725 -16.911  14.874  1.00  0.65           C  
ATOM    637  O   ASP A  42     -22.927 -16.856  13.931  1.00  0.65           O  
ATOM    638  CB  ASP A  42     -23.327 -18.456  16.768  1.00  0.65           C  
ATOM    639  CG  ASP A  42     -22.566 -18.749  18.056  1.00  0.65           C  
ATOM    640  OD1 ASP A  42     -21.773 -17.938  18.460  1.00  0.65           O  
ATOM    641  OD2 ASP A  42     -22.800 -19.784  18.629  1.00  0.65           O  
ATOM    642  H   ASP A  42     -24.611 -16.531  17.938  1.00  0.65           H  
ATOM    643  HA  ASP A  42     -22.197 -16.682  16.350  1.00  0.65           H  
ATOM    644 1HB  ASP A  42     -24.372 -18.726  16.914  1.00  0.65           H  
ATOM    645 2HB  ASP A  42     -22.934 -19.099  15.980  1.00  0.65           H  
ATOM    646  N   ALA A  43     -25.043 -16.877  14.690  1.00  0.68           N  
ATOM    647  CA  ALA A  43     -25.602 -16.804  13.347  1.00  0.68           C  
ATOM    648  C   ALA A  43     -25.191 -15.495  12.685  1.00  0.68           C  
ATOM    649  O   ALA A  43     -24.853 -15.451  11.494  1.00  0.68           O  
ATOM    650  CB  ALA A  43     -27.105 -16.940  13.415  1.00  0.68           C  
ATOM    651  H   ALA A  43     -25.656 -16.898  15.492  1.00  0.68           H  
ATOM    652  HA  ALA A  43     -25.192 -17.622  12.757  1.00  0.68           H  
ATOM    653 1HB  ALA A  43     -27.518 -16.906  12.411  1.00  0.68           H  
ATOM    654 2HB  ALA A  43     -27.362 -17.890  13.879  1.00  0.68           H  
ATOM    655 3HB  ALA A  43     -27.514 -16.123  14.012  1.00  0.68           H  
ATOM    656  N   VAL A  44     -25.194 -14.432  13.486  1.00  0.72           N  
ATOM    657  CA  VAL A  44     -24.821 -13.109  13.036  1.00  0.72           C  
ATOM    658  C   VAL A  44     -23.337 -13.012  12.731  1.00  0.72           C  
ATOM    659  O   VAL A  44     -22.952 -12.397  11.726  1.00  0.72           O  
ATOM    660  CB  VAL A  44     -25.261 -12.079  14.064  1.00  0.72           C  
ATOM    661  CG1 VAL A  44     -24.717 -10.704  13.732  1.00  0.72           C  
ATOM    662  CG2 VAL A  44     -26.797 -12.043  14.056  1.00  0.72           C  
ATOM    663  H   VAL A  44     -25.493 -14.540  14.458  1.00  0.72           H  
ATOM    664  HA  VAL A  44     -25.369 -12.903  12.118  1.00  0.72           H  
ATOM    665  HB  VAL A  44     -24.889 -12.367  15.051  1.00  0.72           H  
ATOM    666 1HG1 VAL A  44     -25.049  -9.994  14.477  1.00  0.72           H  
ATOM    667 2HG1 VAL A  44     -23.622 -10.733  13.732  1.00  0.72           H  
ATOM    668 3HG1 VAL A  44     -25.068 -10.397  12.768  1.00  0.72           H  
ATOM    669 1HG2 VAL A  44     -27.144 -11.336  14.775  1.00  0.72           H  
ATOM    670 2HG2 VAL A  44     -27.154 -11.753  13.068  1.00  0.72           H  
ATOM    671 3HG2 VAL A  44     -27.187 -13.028  14.304  1.00  0.72           H  
ATOM    672  N   SER A  45     -22.499 -13.618  13.582  1.00  0.77           N  
ATOM    673  CA  SER A  45     -21.061 -13.587  13.375  1.00  0.77           C  
ATOM    674  C   SER A  45     -20.701 -14.206  12.028  1.00  0.77           C  
ATOM    675  O   SER A  45     -19.891 -13.646  11.286  1.00  0.77           O  
ATOM    676  CB  SER A  45     -20.360 -14.368  14.472  1.00  0.77           C  
ATOM    677  OG  SER A  45     -20.538 -13.762  15.723  1.00  0.77           O  
ATOM    678  H   SER A  45     -22.859 -14.086  14.413  1.00  0.77           H  
ATOM    679  HA  SER A  45     -20.727 -12.547  13.394  1.00  0.77           H  
ATOM    680 1HB  SER A  45     -20.754 -15.383  14.501  1.00  0.77           H  
ATOM    681 2HB  SER A  45     -19.302 -14.432  14.247  1.00  0.77           H  
ATOM    682  HG  SER A  45     -21.512 -13.743  15.874  1.00  0.77           H  
ATOM    683  N   GLU A  46     -21.337 -15.328  11.675  1.00  0.83           N  
ATOM    684  CA  GLU A  46     -21.038 -15.947  10.385  1.00  0.83           C  
ATOM    685  C   GLU A  46     -21.523 -15.079   9.233  1.00  0.83           C  
ATOM    686  O   GLU A  46     -20.798 -14.879   8.253  1.00  0.83           O  
ATOM    687  CB  GLU A  46     -21.658 -17.344  10.296  1.00  0.83           C  
ATOM    688  CG  GLU A  46     -21.475 -18.070   8.928  1.00  0.83           C  
ATOM    689  CD  GLU A  46     -20.035 -18.425   8.484  1.00  0.83           C  
ATOM    690  OE1 GLU A  46     -19.117 -18.470   9.288  1.00  0.83           O  
ATOM    691  OE2 GLU A  46     -19.881 -18.663   7.294  1.00  0.83           O  
ATOM    692  H   GLU A  46     -22.000 -15.766  12.323  1.00  0.83           H  
ATOM    693  HA  GLU A  46     -19.960 -16.045  10.294  1.00  0.83           H  
ATOM    694 1HB  GLU A  46     -21.231 -17.977  11.072  1.00  0.83           H  
ATOM    695 2HB  GLU A  46     -22.730 -17.270  10.495  1.00  0.83           H  
ATOM    696 1HG  GLU A  46     -22.058 -18.990   8.954  1.00  0.83           H  
ATOM    697 2HG  GLU A  46     -21.919 -17.430   8.167  1.00  0.83           H  
ATOM    698  N   MET A  47     -22.719 -14.507   9.357  1.00  0.89           N  
ATOM    699  CA  MET A  47     -23.226 -13.668   8.282  1.00  0.89           C  
ATOM    700  C   MET A  47     -22.295 -12.467   8.075  1.00  0.89           C  
ATOM    701  O   MET A  47     -21.997 -12.090   6.933  1.00  0.89           O  
ATOM    702  CB  MET A  47     -24.649 -13.240   8.594  1.00  0.89           C  
ATOM    703  CG  MET A  47     -25.419 -12.620   7.423  1.00  0.89           C  
ATOM    704  SD  MET A  47     -25.774 -13.809   6.126  1.00  0.89           S  
ATOM    705  CE  MET A  47     -24.595 -13.329   4.905  1.00  0.89           C  
ATOM    706  H   MET A  47     -23.303 -14.692  10.177  1.00  0.89           H  
ATOM    707  HA  MET A  47     -23.230 -14.250   7.363  1.00  0.89           H  
ATOM    708 1HB  MET A  47     -25.213 -14.103   8.951  1.00  0.89           H  
ATOM    709 2HB  MET A  47     -24.625 -12.525   9.407  1.00  0.89           H  
ATOM    710 1HG  MET A  47     -26.370 -12.236   7.779  1.00  0.89           H  
ATOM    711 2HG  MET A  47     -24.852 -11.792   7.000  1.00  0.89           H  
ATOM    712 1HE  MET A  47     -24.686 -13.980   4.043  1.00  0.89           H  
ATOM    713 2HE  MET A  47     -24.780 -12.310   4.606  1.00  0.89           H  
ATOM    714 3HE  MET A  47     -23.601 -13.406   5.319  1.00  0.89           H  
ATOM    715  N   THR A  48     -21.816 -11.886   9.182  1.00  0.96           N  
ATOM    716  CA  THR A  48     -20.913 -10.751   9.114  1.00  0.96           C  
ATOM    717  C   THR A  48     -19.601 -11.133   8.453  1.00  0.96           C  
ATOM    718  O   THR A  48     -19.113 -10.396   7.600  1.00  0.96           O  
ATOM    719  CB  THR A  48     -20.598 -10.165  10.493  1.00  0.96           C  
ATOM    720  OG1 THR A  48     -21.814  -9.701  11.117  1.00  0.96           O  
ATOM    721  CG2 THR A  48     -19.608  -8.996  10.319  1.00  0.96           C  
ATOM    722  H   THR A  48     -22.102 -12.232  10.097  1.00  0.96           H  
ATOM    723  HA  THR A  48     -21.383  -9.976   8.510  1.00  0.96           H  
ATOM    724  HB  THR A  48     -20.148 -10.931  11.129  1.00  0.96           H  
ATOM    725  HG1 THR A  48     -22.265 -10.482  11.515  1.00  0.96           H  
ATOM    726 1HG2 THR A  48     -19.374  -8.571  11.297  1.00  0.96           H  
ATOM    727 2HG2 THR A  48     -18.695  -9.367   9.856  1.00  0.96           H  
ATOM    728 3HG2 THR A  48     -20.049  -8.229   9.685  1.00  0.96           H  
ATOM    729  N   ARG A  49     -19.025 -12.283   8.824  1.00  1.02           N  
ATOM    730  CA  ARG A  49     -17.767 -12.699   8.213  1.00  1.02           C  
ATOM    731  C   ARG A  49     -17.922 -12.870   6.706  1.00  1.02           C  
ATOM    732  O   ARG A  49     -17.040 -12.486   5.929  1.00  1.02           O  
ATOM    733  CB  ARG A  49     -17.263 -14.006   8.819  1.00  1.02           C  
ATOM    734  CG  ARG A  49     -16.668 -13.911  10.235  1.00  1.02           C  
ATOM    735  CD  ARG A  49     -15.952 -15.177  10.598  1.00  1.02           C  
ATOM    736  NE  ARG A  49     -16.868 -16.307  10.775  1.00  1.02           N  
ATOM    737  CZ  ARG A  49     -17.428 -16.669  11.949  1.00  1.02           C  
ATOM    738  NH1 ARG A  49     -17.137 -16.020  13.056  1.00  1.02           N  
ATOM    739  NH2 ARG A  49     -18.262 -17.690  11.979  1.00  1.02           N  
ATOM    740  H   ARG A  49     -19.453 -12.860   9.550  1.00  1.02           H  
ATOM    741  HA  ARG A  49     -17.024 -11.926   8.400  1.00  1.02           H  
ATOM    742 1HB  ARG A  49     -18.095 -14.714   8.869  1.00  1.02           H  
ATOM    743 2HB  ARG A  49     -16.508 -14.441   8.168  1.00  1.02           H  
ATOM    744 1HG  ARG A  49     -15.958 -13.087  10.278  1.00  1.02           H  
ATOM    745 2HG  ARG A  49     -17.457 -13.744  10.958  1.00  1.02           H  
ATOM    746 1HD  ARG A  49     -15.248 -15.432   9.808  1.00  1.02           H  
ATOM    747 2HD  ARG A  49     -15.410 -15.030  11.531  1.00  1.02           H  
ATOM    748  HE  ARG A  49     -17.133 -16.845   9.948  1.00  1.02           H  
ATOM    749 1HH1 ARG A  49     -16.497 -15.239  13.030  1.00  1.02           H  
ATOM    750 2HH1 ARG A  49     -17.544 -16.311  13.933  1.00  1.02           H  
ATOM    751 1HH2 ARG A  49     -18.485 -18.180  11.099  1.00  1.02           H  
ATOM    752 2HH2 ARG A  49     -18.690 -17.978  12.843  1.00  1.02           H  
ATOM    753  N   ARG A  50     -19.061 -13.411   6.274  1.00  1.08           N  
ATOM    754  CA  ARG A  50     -19.277 -13.577   4.850  1.00  1.08           C  
ATOM    755  C   ARG A  50     -19.307 -12.205   4.174  1.00  1.08           C  
ATOM    756  O   ARG A  50     -18.707 -11.996   3.110  1.00  1.08           O  
ATOM    757  CB  ARG A  50     -20.591 -14.303   4.612  1.00  1.08           C  
ATOM    758  CG  ARG A  50     -20.607 -15.768   5.008  1.00  1.08           C  
ATOM    759  CD  ARG A  50     -21.958 -16.367   4.824  1.00  1.08           C  
ATOM    760  NE  ARG A  50     -22.025 -17.748   5.298  1.00  1.08           N  
ATOM    761  CZ  ARG A  50     -23.106 -18.545   5.174  1.00  1.08           C  
ATOM    762  NH1 ARG A  50     -24.191 -18.102   4.567  1.00  1.08           N  
ATOM    763  NH2 ARG A  50     -23.081 -19.775   5.660  1.00  1.08           N  
ATOM    764  H   ARG A  50     -19.763 -13.738   6.942  1.00  1.08           H  
ATOM    765  HA  ARG A  50     -18.460 -14.165   4.434  1.00  1.08           H  
ATOM    766 1HB  ARG A  50     -21.359 -13.816   5.190  1.00  1.08           H  
ATOM    767 2HB  ARG A  50     -20.875 -14.227   3.570  1.00  1.08           H  
ATOM    768 1HG  ARG A  50     -19.903 -16.318   4.386  1.00  1.08           H  
ATOM    769 2HG  ARG A  50     -20.322 -15.877   6.052  1.00  1.08           H  
ATOM    770 1HD  ARG A  50     -22.682 -15.783   5.389  1.00  1.08           H  
ATOM    771 2HD  ARG A  50     -22.224 -16.351   3.769  1.00  1.08           H  
ATOM    772  HE  ARG A  50     -21.211 -18.123   5.817  1.00  1.08           H  
ATOM    773 1HH1 ARG A  50     -24.215 -17.164   4.196  1.00  1.08           H  
ATOM    774 2HH1 ARG A  50     -24.998 -18.701   4.476  1.00  1.08           H  
ATOM    775 1HH2 ARG A  50     -22.246 -20.127   6.121  1.00  1.08           H  
ATOM    776 2HH2 ARG A  50     -23.890 -20.368   5.567  1.00  1.08           H  
ATOM    777  N   ALA A  51     -19.965 -11.234   4.816  1.00  1.13           N  
ATOM    778  CA  ALA A  51     -20.035  -9.891   4.251  1.00  1.13           C  
ATOM    779  C   ALA A  51     -18.678  -9.218   4.185  1.00  1.13           C  
ATOM    780  O   ALA A  51     -18.292  -8.652   3.161  1.00  1.13           O  
ATOM    781  CB  ALA A  51     -20.955  -9.038   5.087  1.00  1.13           C  
ATOM    782  H   ALA A  51     -20.456 -11.442   5.690  1.00  1.13           H  
ATOM    783  HA  ALA A  51     -20.426  -9.967   3.240  1.00  1.13           H  
ATOM    784 1HB  ALA A  51     -21.043  -8.046   4.646  1.00  1.13           H  
ATOM    785 2HB  ALA A  51     -21.898  -9.512   5.114  1.00  1.13           H  
ATOM    786 3HB  ALA A  51     -20.564  -8.956   6.097  1.00  1.13           H  
ATOM    787  N   MET A  52     -17.913  -9.334   5.262  1.00  1.17           N  
ATOM    788  CA  MET A  52     -16.632  -8.658   5.358  1.00  1.17           C  
ATOM    789  C   MET A  52     -15.587  -9.245   4.440  1.00  1.17           C  
ATOM    790  O   MET A  52     -14.661  -8.542   4.032  1.00  1.17           O  
ATOM    791  CB  MET A  52     -16.156  -8.638   6.792  1.00  1.17           C  
ATOM    792  CG  MET A  52     -17.031  -7.788   7.707  1.00  1.17           C  
ATOM    793  SD  MET A  52     -17.119  -6.064   7.204  1.00  1.17           S  
ATOM    794  CE  MET A  52     -18.689  -6.046   6.334  1.00  1.17           C  
ATOM    795  H   MET A  52     -18.263  -9.853   6.064  1.00  1.17           H  
ATOM    796  HA  MET A  52     -16.783  -7.626   5.051  1.00  1.17           H  
ATOM    797 1HB  MET A  52     -16.147  -9.656   7.185  1.00  1.17           H  
ATOM    798 2HB  MET A  52     -15.144  -8.253   6.829  1.00  1.17           H  
ATOM    799 1HG  MET A  52     -18.038  -8.185   7.686  1.00  1.17           H  
ATOM    800 2HG  MET A  52     -16.675  -7.835   8.726  1.00  1.17           H  
ATOM    801 1HE  MET A  52     -18.893  -5.038   5.974  1.00  1.17           H  
ATOM    802 2HE  MET A  52     -18.645  -6.724   5.492  1.00  1.17           H  
ATOM    803 3HE  MET A  52     -19.485  -6.357   7.011  1.00  1.17           H  
ATOM    804  N   GLY A  53     -15.732 -10.523   4.093  1.00  1.18           N  
ATOM    805  CA  GLY A  53     -14.820 -11.155   3.153  1.00  1.18           C  
ATOM    806  C   GLY A  53     -15.263 -10.959   1.689  1.00  1.18           C  
ATOM    807  O   GLY A  53     -14.569 -11.400   0.765  1.00  1.18           O  
ATOM    808  H   GLY A  53     -16.477 -11.084   4.512  1.00  1.18           H  
ATOM    809 1HA  GLY A  53     -13.820 -10.744   3.288  1.00  1.18           H  
ATOM    810 2HA  GLY A  53     -14.761 -12.219   3.377  1.00  1.18           H  
ATOM    811  N   GLY A  54     -16.413 -10.291   1.470  1.00  1.15           N  
ATOM    812  CA  GLY A  54     -16.945 -10.058   0.130  1.00  1.15           C  
ATOM    813  C   GLY A  54     -17.736 -11.230  -0.475  1.00  1.15           C  
ATOM    814  O   GLY A  54     -18.042 -11.218  -1.666  1.00  1.15           O  
ATOM    815  H   GLY A  54     -16.948  -9.907   2.248  1.00  1.15           H  
ATOM    816 1HA  GLY A  54     -17.592  -9.180   0.169  1.00  1.15           H  
ATOM    817 2HA  GLY A  54     -16.121  -9.801  -0.534  1.00  1.15           H  
ATOM    818  N   ALA A  55     -18.017 -12.274   0.316  1.00  1.09           N  
ATOM    819  CA  ALA A  55     -18.724 -13.457  -0.190  1.00  1.09           C  
ATOM    820  C   ALA A  55     -20.148 -13.150  -0.649  1.00  1.09           C  
ATOM    821  O   ALA A  55     -20.669 -13.787  -1.568  1.00  1.09           O  
ATOM    822  CB  ALA A  55     -18.775 -14.529   0.881  1.00  1.09           C  
ATOM    823  H   ALA A  55     -17.793 -12.228   1.307  1.00  1.09           H  
ATOM    824  HA  ALA A  55     -18.169 -13.835  -1.045  1.00  1.09           H  
ATOM    825 1HB  ALA A  55     -19.270 -15.414   0.484  1.00  1.09           H  
ATOM    826 2HB  ALA A  55     -17.763 -14.782   1.191  1.00  1.09           H  
ATOM    827 3HB  ALA A  55     -19.330 -14.155   1.728  1.00  1.09           H  
ATOM    828  N   VAL A  56     -20.789 -12.215   0.038  1.00  1.01           N  
ATOM    829  CA  VAL A  56     -22.177 -11.861  -0.205  1.00  1.01           C  
ATOM    830  C   VAL A  56     -22.327 -10.346  -0.338  1.00  1.01           C  
ATOM    831  O   VAL A  56     -21.481  -9.610   0.168  1.00  1.01           O  
ATOM    832  CB  VAL A  56     -23.026 -12.323   0.987  1.00  1.01           C  
ATOM    833  CG1 VAL A  56     -22.945 -13.837   1.153  1.00  1.01           C  
ATOM    834  CG2 VAL A  56     -22.506 -11.630   2.199  1.00  1.01           C  
ATOM    835  H   VAL A  56     -20.279 -11.733   0.766  1.00  1.01           H  
ATOM    836  HA  VAL A  56     -22.493 -12.380  -1.101  1.00  1.01           H  
ATOM    837  HB  VAL A  56     -24.068 -12.058   0.826  1.00  1.01           H  
ATOM    838 1HG1 VAL A  56     -23.545 -14.145   2.000  1.00  1.01           H  
ATOM    839 2HG1 VAL A  56     -23.320 -14.317   0.249  1.00  1.01           H  
ATOM    840 3HG1 VAL A  56     -21.919 -14.137   1.321  1.00  1.01           H  
ATOM    841 1HG2 VAL A  56     -23.069 -11.917   3.062  1.00  1.01           H  
ATOM    842 2HG2 VAL A  56     -21.471 -11.909   2.335  1.00  1.01           H  
ATOM    843 3HG2 VAL A  56     -22.584 -10.550   2.058  1.00  1.01           H  
ATOM    844  N   PRO A  57     -23.370  -9.839  -1.016  1.00  0.92           N  
ATOM    845  CA  PRO A  57     -23.706  -8.430  -1.074  1.00  0.92           C  
ATOM    846  C   PRO A  57     -23.948  -7.900   0.329  1.00  0.92           C  
ATOM    847  O   PRO A  57     -24.525  -8.598   1.171  1.00  0.92           O  
ATOM    848  CB  PRO A  57     -24.991  -8.418  -1.907  1.00  0.92           C  
ATOM    849  CG  PRO A  57     -24.915  -9.676  -2.746  1.00  0.92           C  
ATOM    850  CD  PRO A  57     -24.231 -10.700  -1.858  1.00  0.92           C  
ATOM    851  HA  PRO A  57     -22.894  -7.880  -1.568  1.00  0.92           H  
ATOM    852 1HB  PRO A  57     -25.864  -8.401  -1.245  1.00  0.92           H  
ATOM    853 2HB  PRO A  57     -25.034  -7.502  -2.512  1.00  0.92           H  
ATOM    854 1HG  PRO A  57     -25.927  -9.989  -3.051  1.00  0.92           H  
ATOM    855 2HG  PRO A  57     -24.354  -9.476  -3.671  1.00  0.92           H  
ATOM    856 1HD  PRO A  57     -24.962 -11.254  -1.252  1.00  0.92           H  
ATOM    857 2HD  PRO A  57     -23.647 -11.349  -2.520  1.00  0.92           H  
ATOM    858  N   PHE A  58     -23.551  -6.653   0.567  1.00  0.84           N  
ATOM    859  CA  PHE A  58     -23.747  -6.062   1.879  1.00  0.84           C  
ATOM    860  C   PHE A  58     -25.199  -6.000   2.292  1.00  0.84           C  
ATOM    861  O   PHE A  58     -25.539  -6.385   3.408  1.00  0.84           O  
ATOM    862  CB  PHE A  58     -23.179  -4.661   1.986  1.00  0.84           C  
ATOM    863  CG  PHE A  58     -23.558  -4.067   3.280  1.00  0.84           C  
ATOM    864  CD1 PHE A  58     -22.897  -4.409   4.449  1.00  0.84           C  
ATOM    865  CD2 PHE A  58     -24.619  -3.181   3.342  1.00  0.84           C  
ATOM    866  CE1 PHE A  58     -23.301  -3.874   5.649  1.00  0.84           C  
ATOM    867  CE2 PHE A  58     -25.017  -2.658   4.527  1.00  0.84           C  
ATOM    868  CZ  PHE A  58     -24.368  -3.005   5.683  1.00  0.84           C  
ATOM    869  H   PHE A  58     -23.135  -6.104  -0.180  1.00  0.84           H  
ATOM    870  HA  PHE A  58     -23.222  -6.684   2.606  1.00  0.84           H  
ATOM    871 1HB  PHE A  58     -22.093  -4.676   1.903  1.00  0.84           H  
ATOM    872 2HB  PHE A  58     -23.578  -4.038   1.196  1.00  0.84           H  
ATOM    873  HD1 PHE A  58     -22.062  -5.109   4.409  1.00  0.84           H  
ATOM    874  HD2 PHE A  58     -25.146  -2.909   2.423  1.00  0.84           H  
ATOM    875  HE1 PHE A  58     -22.786  -4.138   6.566  1.00  0.84           H  
ATOM    876  HE2 PHE A  58     -25.853  -1.970   4.555  1.00  0.84           H  
ATOM    877  HZ  PHE A  58     -24.700  -2.589   6.629  1.00  0.84           H  
ATOM    878  N   LYS A  59     -26.054  -5.483   1.409  1.00  0.78           N  
ATOM    879  CA  LYS A  59     -27.457  -5.316   1.752  1.00  0.78           C  
ATOM    880  C   LYS A  59     -28.056  -6.648   2.175  1.00  0.78           C  
ATOM    881  O   LYS A  59     -28.843  -6.719   3.125  1.00  0.78           O  
ATOM    882  CB  LYS A  59     -28.242  -4.724   0.585  1.00  0.78           C  
ATOM    883  CG  LYS A  59     -29.704  -4.401   0.911  1.00  0.78           C  
ATOM    884  CD  LYS A  59     -30.354  -3.589  -0.205  1.00  0.78           C  
ATOM    885  CE  LYS A  59     -31.761  -3.144   0.183  1.00  0.78           C  
ATOM    886  NZ  LYS A  59     -32.709  -4.290   0.246  1.00  0.78           N  
ATOM    887  H   LYS A  59     -25.717  -5.190   0.506  1.00  0.78           H  
ATOM    888  HA  LYS A  59     -27.529  -4.628   2.597  1.00  0.78           H  
ATOM    889 1HB  LYS A  59     -27.755  -3.840   0.219  1.00  0.78           H  
ATOM    890 2HB  LYS A  59     -28.250  -5.441  -0.234  1.00  0.78           H  
ATOM    891 1HG  LYS A  59     -30.263  -5.326   1.059  1.00  0.78           H  
ATOM    892 2HG  LYS A  59     -29.742  -3.819   1.835  1.00  0.78           H  
ATOM    893 1HD  LYS A  59     -29.747  -2.698  -0.398  1.00  0.78           H  
ATOM    894 2HD  LYS A  59     -30.401  -4.183  -1.116  1.00  0.78           H  
ATOM    895 1HE  LYS A  59     -31.722  -2.668   1.165  1.00  0.78           H  
ATOM    896 2HE  LYS A  59     -32.127  -2.419  -0.544  1.00  0.78           H  
ATOM    897 1HZ  LYS A  59     -33.642  -3.955   0.525  1.00  0.78           H  
ATOM    898 2HZ  LYS A  59     -32.771  -4.734  -0.654  1.00  0.78           H  
ATOM    899 3HZ  LYS A  59     -32.391  -4.958   0.928  1.00  0.78           H  
ATOM    900  N   ALA A  60     -27.706  -7.723   1.457  1.00  0.73           N  
ATOM    901  CA  ALA A  60     -28.243  -9.023   1.819  1.00  0.73           C  
ATOM    902  C   ALA A  60     -27.781  -9.405   3.212  1.00  0.73           C  
ATOM    903  O   ALA A  60     -28.578  -9.852   4.035  1.00  0.73           O  
ATOM    904  CB  ALA A  60     -27.795 -10.081   0.830  1.00  0.73           C  
ATOM    905  H   ALA A  60     -27.054  -7.636   0.692  1.00  0.73           H  
ATOM    906  HA  ALA A  60     -29.330  -8.961   1.820  1.00  0.73           H  
ATOM    907 1HB  ALA A  60     -28.214 -11.045   1.115  1.00  0.73           H  
ATOM    908 2HB  ALA A  60     -28.136  -9.815  -0.168  1.00  0.73           H  
ATOM    909 3HB  ALA A  60     -26.703 -10.142   0.836  1.00  0.73           H  
ATOM    910  N   ALA A  61     -26.500  -9.177   3.505  1.00  0.70           N  
ATOM    911  CA  ALA A  61     -25.976  -9.503   4.820  1.00  0.70           C  
ATOM    912  C   ALA A  61     -26.646  -8.695   5.907  1.00  0.70           C  
ATOM    913  O   ALA A  61     -26.906  -9.193   7.001  1.00  0.70           O  
ATOM    914  CB  ALA A  61     -24.500  -9.261   4.863  1.00  0.70           C  
ATOM    915  H   ALA A  61     -25.869  -8.796   2.793  1.00  0.70           H  
ATOM    916  HA  ALA A  61     -26.184 -10.554   5.010  1.00  0.70           H  
ATOM    917 1HB  ALA A  61     -24.119  -9.541   5.845  1.00  0.70           H  
ATOM    918 2HB  ALA A  61     -24.024  -9.860   4.094  1.00  0.70           H  
ATOM    919 3HB  ALA A  61     -24.293  -8.209   4.678  1.00  0.70           H  
ATOM    920  N   LEU A  62     -26.923  -7.430   5.620  1.00  0.69           N  
ATOM    921  CA  LEU A  62     -27.560  -6.572   6.599  1.00  0.69           C  
ATOM    922  C   LEU A  62     -28.964  -7.059   6.864  1.00  0.69           C  
ATOM    923  O   LEU A  62     -29.386  -7.174   8.019  1.00  0.69           O  
ATOM    924  CB  LEU A  62     -27.601  -5.123   6.130  1.00  0.69           C  
ATOM    925  CG  LEU A  62     -28.243  -4.169   7.123  1.00  0.69           C  
ATOM    926  CD1 LEU A  62     -27.457  -4.224   8.413  1.00  0.69           C  
ATOM    927  CD2 LEU A  62     -28.243  -2.764   6.570  1.00  0.69           C  
ATOM    928  H   LEU A  62     -26.666  -7.058   4.706  1.00  0.69           H  
ATOM    929  HA  LEU A  62     -26.998  -6.622   7.527  1.00  0.69           H  
ATOM    930 1HB  LEU A  62     -26.589  -4.795   5.933  1.00  0.69           H  
ATOM    931 2HB  LEU A  62     -28.163  -5.072   5.195  1.00  0.69           H  
ATOM    932  HG  LEU A  62     -29.270  -4.482   7.316  1.00  0.69           H  
ATOM    933 1HD1 LEU A  62     -27.903  -3.563   9.114  1.00  0.69           H  
ATOM    934 2HD1 LEU A  62     -27.468  -5.239   8.812  1.00  0.69           H  
ATOM    935 3HD1 LEU A  62     -26.426  -3.914   8.231  1.00  0.69           H  
ATOM    936 1HD2 LEU A  62     -28.706  -2.087   7.288  1.00  0.69           H  
ATOM    937 2HD2 LEU A  62     -27.228  -2.461   6.393  1.00  0.69           H  
ATOM    938 3HD2 LEU A  62     -28.791  -2.737   5.638  1.00  0.69           H  
ATOM    939  N   THR A  63     -29.673  -7.379   5.784  1.00  0.67           N  
ATOM    940  CA  THR A  63     -31.042  -7.826   5.866  1.00  0.67           C  
ATOM    941  C   THR A  63     -31.118  -9.115   6.668  1.00  0.67           C  
ATOM    942  O   THR A  63     -31.959  -9.237   7.562  1.00  0.67           O  
ATOM    943  CB  THR A  63     -31.605  -8.078   4.456  1.00  0.67           C  
ATOM    944  OG1 THR A  63     -31.542  -6.866   3.692  1.00  0.67           O  
ATOM    945  CG2 THR A  63     -33.041  -8.541   4.556  1.00  0.67           C  
ATOM    946  H   THR A  63     -29.256  -7.271   4.860  1.00  0.67           H  
ATOM    947  HA  THR A  63     -31.634  -7.067   6.370  1.00  0.67           H  
ATOM    948  HB  THR A  63     -31.011  -8.843   3.957  1.00  0.67           H  
ATOM    949  HG1 THR A  63     -30.586  -6.642   3.572  1.00  0.67           H  
ATOM    950 1HG2 THR A  63     -33.434  -8.720   3.558  1.00  0.67           H  
ATOM    951 2HG2 THR A  63     -33.081  -9.468   5.133  1.00  0.67           H  
ATOM    952 3HG2 THR A  63     -33.636  -7.777   5.053  1.00  0.67           H  
ATOM    953  N   GLU A  64     -30.227 -10.068   6.374  1.00  0.66           N  
ATOM    954  CA  GLU A  64     -30.222 -11.333   7.092  1.00  0.66           C  
ATOM    955  C   GLU A  64     -29.838 -11.148   8.558  1.00  0.66           C  
ATOM    956  O   GLU A  64     -30.439 -11.769   9.434  1.00  0.66           O  
ATOM    957  CB  GLU A  64     -29.282 -12.330   6.411  1.00  0.66           C  
ATOM    958  CG  GLU A  64     -29.771 -12.866   5.055  1.00  0.66           C  
ATOM    959  CD  GLU A  64     -31.021 -13.719   5.158  1.00  0.66           C  
ATOM    960  OE1 GLU A  64     -31.022 -14.644   5.936  1.00  0.66           O  
ATOM    961  OE2 GLU A  64     -31.970 -13.447   4.456  1.00  0.66           O  
ATOM    962  H   GLU A  64     -29.555  -9.916   5.620  1.00  0.66           H  
ATOM    963  HA  GLU A  64     -31.229 -11.745   7.057  1.00  0.66           H  
ATOM    964 1HB  GLU A  64     -28.325 -11.837   6.230  1.00  0.66           H  
ATOM    965 2HB  GLU A  64     -29.094 -13.176   7.073  1.00  0.66           H  
ATOM    966 1HG  GLU A  64     -29.979 -12.020   4.402  1.00  0.66           H  
ATOM    967 2HG  GLU A  64     -28.970 -13.449   4.601  1.00  0.66           H  
ATOM    968  N   ARG A  65     -28.887 -10.257   8.858  1.00  0.65           N  
ATOM    969  CA  ARG A  65     -28.525 -10.077  10.254  1.00  0.65           C  
ATOM    970  C   ARG A  65     -29.687  -9.476  11.011  1.00  0.65           C  
ATOM    971  O   ARG A  65     -30.005  -9.927  12.107  1.00  0.65           O  
ATOM    972  CB  ARG A  65     -27.272  -9.240  10.376  1.00  0.65           C  
ATOM    973  CG  ARG A  65     -26.052 -10.022   9.961  1.00  0.65           C  
ATOM    974  CD  ARG A  65     -24.812  -9.260   9.976  1.00  0.65           C  
ATOM    975  NE  ARG A  65     -24.800  -8.240   8.959  1.00  0.65           N  
ATOM    976  CZ  ARG A  65     -23.854  -7.291   8.862  1.00  0.65           C  
ATOM    977  NH1 ARG A  65     -22.846  -7.280   9.713  1.00  0.65           N  
ATOM    978  NH2 ARG A  65     -23.933  -6.376   7.920  1.00  0.65           N  
ATOM    979  H   ARG A  65     -28.385  -9.748   8.130  1.00  0.65           H  
ATOM    980  HA  ARG A  65     -28.307 -11.049  10.681  1.00  0.65           H  
ATOM    981 1HB  ARG A  65     -27.352  -8.360   9.734  1.00  0.65           H  
ATOM    982 2HB  ARG A  65     -27.140  -8.902  11.404  1.00  0.65           H  
ATOM    983 1HG  ARG A  65     -25.939 -10.881  10.616  1.00  0.65           H  
ATOM    984 2HG  ARG A  65     -26.199 -10.363   8.968  1.00  0.65           H  
ATOM    985 1HD  ARG A  65     -24.667  -8.793  10.939  1.00  0.65           H  
ATOM    986 2HD  ARG A  65     -23.991  -9.942   9.776  1.00  0.65           H  
ATOM    987  HE  ARG A  65     -25.570  -8.239   8.281  1.00  0.65           H  
ATOM    988 1HH1 ARG A  65     -22.769  -8.015  10.425  1.00  0.65           H  
ATOM    989 2HH1 ARG A  65     -22.132  -6.570   9.648  1.00  0.65           H  
ATOM    990 1HH2 ARG A  65     -24.706  -6.387   7.266  1.00  0.65           H  
ATOM    991 2HH2 ARG A  65     -23.226  -5.665   7.852  1.00  0.65           H  
ATOM    992  N   LEU A  66     -30.384  -8.521  10.416  1.00  0.64           N  
ATOM    993  CA  LEU A  66     -31.554  -7.983  11.078  1.00  0.64           C  
ATOM    994  C   LEU A  66     -32.673  -9.011  11.184  1.00  0.64           C  
ATOM    995  O   LEU A  66     -33.365  -9.069  12.198  1.00  0.64           O  
ATOM    996  CB  LEU A  66     -31.987  -6.699  10.411  1.00  0.64           C  
ATOM    997  CG  LEU A  66     -31.066  -5.538  10.699  1.00  0.64           C  
ATOM    998  CD1 LEU A  66     -31.404  -4.360   9.800  1.00  0.64           C  
ATOM    999  CD2 LEU A  66     -31.267  -5.186  12.216  1.00  0.64           C  
ATOM   1000  H   LEU A  66     -30.097  -8.157   9.505  1.00  0.64           H  
ATOM   1001  HA  LEU A  66     -31.261  -7.715  12.090  1.00  0.64           H  
ATOM   1002 1HB  LEU A  66     -32.040  -6.852   9.329  1.00  0.64           H  
ATOM   1003 2HB  LEU A  66     -32.952  -6.461  10.783  1.00  0.64           H  
ATOM   1004  HG  LEU A  66     -30.030  -5.824  10.509  1.00  0.64           H  
ATOM   1005 1HD1 LEU A  66     -30.757  -3.526  10.008  1.00  0.64           H  
ATOM   1006 2HD1 LEU A  66     -31.270  -4.665   8.764  1.00  0.64           H  
ATOM   1007 3HD1 LEU A  66     -32.417  -4.063   9.963  1.00  0.64           H  
ATOM   1008 1HD2 LEU A  66     -30.648  -4.371  12.508  1.00  0.64           H  
ATOM   1009 2HD2 LEU A  66     -32.306  -4.914  12.390  1.00  0.64           H  
ATOM   1010 3HD2 LEU A  66     -31.017  -6.055  12.827  1.00  0.64           H  
ATOM   1011  N   ALA A  67     -32.842  -9.872  10.176  1.00  0.64           N  
ATOM   1012  CA  ALA A  67     -33.853 -10.923  10.261  1.00  0.64           C  
ATOM   1013  C   ALA A  67     -33.560 -11.836  11.462  1.00  0.64           C  
ATOM   1014  O   ALA A  67     -34.474 -12.336  12.126  1.00  0.64           O  
ATOM   1015  CB  ALA A  67     -33.900 -11.728   8.974  1.00  0.64           C  
ATOM   1016  H   ALA A  67     -32.284  -9.786   9.328  1.00  0.64           H  
ATOM   1017  HA  ALA A  67     -34.822 -10.449  10.421  1.00  0.64           H  
ATOM   1018 1HB  ALA A  67     -34.671 -12.491   9.048  1.00  0.64           H  
ATOM   1019 2HB  ALA A  67     -34.118 -11.064   8.136  1.00  0.64           H  
ATOM   1020 3HB  ALA A  67     -32.934 -12.203   8.813  1.00  0.64           H  
ATOM   1021  N   LEU A  68     -32.269 -12.060  11.736  1.00  0.63           N  
ATOM   1022  CA  LEU A  68     -31.842 -12.859  12.879  1.00  0.63           C  
ATOM   1023  C   LEU A  68     -31.990 -12.123  14.214  1.00  0.63           C  
ATOM   1024  O   LEU A  68     -32.435 -12.711  15.201  1.00  0.63           O  
ATOM   1025  CB  LEU A  68     -30.360 -13.223  12.718  1.00  0.63           C  
ATOM   1026  CG  LEU A  68     -29.987 -14.203  11.620  1.00  0.63           C  
ATOM   1027  CD1 LEU A  68     -28.462 -14.210  11.450  1.00  0.63           C  
ATOM   1028  CD2 LEU A  68     -30.476 -15.571  12.024  1.00  0.63           C  
ATOM   1029  H   LEU A  68     -31.560 -11.673  11.113  1.00  0.63           H  
ATOM   1030  HA  LEU A  68     -32.443 -13.764  12.908  1.00  0.63           H  
ATOM   1031 1HB  LEU A  68     -29.803 -12.319  12.536  1.00  0.63           H  
ATOM   1032 2HB  LEU A  68     -30.011 -13.641  13.660  1.00  0.63           H  
ATOM   1033  HG  LEU A  68     -30.445 -13.913  10.676  1.00  0.63           H  
ATOM   1034 1HD1 LEU A  68     -28.177 -14.922  10.676  1.00  0.63           H  
ATOM   1035 2HD1 LEU A  68     -28.124 -13.227  11.166  1.00  0.63           H  
ATOM   1036 3HD1 LEU A  68     -28.007 -14.481  12.381  1.00  0.63           H  
ATOM   1037 1HD2 LEU A  68     -30.210 -16.294  11.252  1.00  0.63           H  
ATOM   1038 2HD2 LEU A  68     -30.013 -15.858  12.969  1.00  0.63           H  
ATOM   1039 3HD2 LEU A  68     -31.559 -15.547  12.143  1.00  0.63           H  
ATOM   1040  N   ILE A  69     -31.643 -10.835  14.236  1.00  0.62           N  
ATOM   1041  CA  ILE A  69     -31.622 -10.043  15.464  1.00  0.62           C  
ATOM   1042  C   ILE A  69     -33.002  -9.498  15.847  1.00  0.62           C  
ATOM   1043  O   ILE A  69     -33.421  -9.622  16.993  1.00  0.62           O  
ATOM   1044  CB  ILE A  69     -30.629  -8.864  15.309  1.00  0.62           C  
ATOM   1045  CG1 ILE A  69     -29.216  -9.374  15.083  1.00  0.62           C  
ATOM   1046  CG2 ILE A  69     -30.577  -8.056  16.559  1.00  0.62           C  
ATOM   1047  CD1 ILE A  69     -28.232  -8.292  14.657  1.00  0.62           C  
ATOM   1048  H   ILE A  69     -31.303 -10.411  13.375  1.00  0.62           H  
ATOM   1049  HA  ILE A  69     -31.286 -10.673  16.281  1.00  0.62           H  
ATOM   1050  HB  ILE A  69     -30.932  -8.247  14.467  1.00  0.62           H  
ATOM   1051 1HG1 ILE A  69     -28.870  -9.815  15.986  1.00  0.62           H  
ATOM   1052 2HG1 ILE A  69     -29.239 -10.145  14.331  1.00  0.62           H  
ATOM   1053 1HG2 ILE A  69     -29.876  -7.239  16.424  1.00  0.62           H  
ATOM   1054 2HG2 ILE A  69     -31.546  -7.670  16.799  1.00  0.62           H  
ATOM   1055 3HG2 ILE A  69     -30.238  -8.692  17.360  1.00  0.62           H  
ATOM   1056 1HD1 ILE A  69     -27.245  -8.728  14.517  1.00  0.62           H  
ATOM   1057 2HD1 ILE A  69     -28.567  -7.849  13.718  1.00  0.62           H  
ATOM   1058 3HD1 ILE A  69     -28.178  -7.522  15.427  1.00  0.62           H  
ATOM   1059  N   GLN A  70     -33.679  -8.846  14.895  1.00  0.62           N  
ATOM   1060  CA  GLN A  70     -34.974  -8.193  15.102  1.00  0.62           C  
ATOM   1061  C   GLN A  70     -35.063  -7.517  16.457  1.00  0.62           C  
ATOM   1062  O   GLN A  70     -35.940  -7.859  17.250  1.00  0.62           O  
ATOM   1063  CB  GLN A  70     -36.140  -9.173  14.953  1.00  0.62           C  
ATOM   1064  CG  GLN A  70     -36.224  -9.799  13.592  1.00  0.62           C  
ATOM   1065  CD  GLN A  70     -37.441 -10.698  13.409  1.00  0.62           C  
ATOM   1066  OE1 GLN A  70     -38.559 -10.357  13.818  1.00  0.62           O  
ATOM   1067  NE2 GLN A  70     -37.229 -11.852  12.794  1.00  0.62           N  
ATOM   1068  H   GLN A  70     -33.295  -8.821  13.960  1.00  0.62           H  
ATOM   1069  HA  GLN A  70     -35.091  -7.444  14.327  1.00  0.62           H  
ATOM   1070 1HB  GLN A  70     -36.042  -9.972  15.689  1.00  0.62           H  
ATOM   1071 2HB  GLN A  70     -37.078  -8.653  15.147  1.00  0.62           H  
ATOM   1072 1HG  GLN A  70     -36.247  -9.015  12.837  1.00  0.62           H  
ATOM   1073 2HG  GLN A  70     -35.333 -10.405  13.457  1.00  0.62           H  
ATOM   1074 1HE2 GLN A  70     -37.981 -12.493  12.644  1.00  0.62           H  
ATOM   1075 2HE2 GLN A  70     -36.278 -12.086  12.486  1.00  0.62           H  
ATOM   1076  N   PRO A  71     -34.224  -6.516  16.731  1.00  0.62           N  
ATOM   1077  CA  PRO A  71     -34.084  -5.919  18.035  1.00  0.62           C  
ATOM   1078  C   PRO A  71     -35.303  -5.083  18.367  1.00  0.62           C  
ATOM   1079  O   PRO A  71     -35.931  -4.527  17.470  1.00  0.62           O  
ATOM   1080  CB  PRO A  71     -32.855  -5.025  17.842  1.00  0.62           C  
ATOM   1081  CG  PRO A  71     -32.890  -4.644  16.346  1.00  0.62           C  
ATOM   1082  CD  PRO A  71     -33.445  -5.853  15.645  1.00  0.62           C  
ATOM   1083  HA  PRO A  71     -33.917  -6.702  18.787  1.00  0.62           H  
ATOM   1084 1HB  PRO A  71     -32.936  -4.165  18.510  1.00  0.62           H  
ATOM   1085 2HB  PRO A  71     -31.951  -5.573  18.136  1.00  0.62           H  
ATOM   1086 1HG  PRO A  71     -33.522  -3.753  16.203  1.00  0.62           H  
ATOM   1087 2HG  PRO A  71     -31.895  -4.378  15.977  1.00  0.62           H  
ATOM   1088 1HD  PRO A  71     -34.092  -5.524  14.844  1.00  0.62           H  
ATOM   1089 2HD  PRO A  71     -32.634  -6.465  15.271  1.00  0.62           H  
ATOM   1090  N   SER A  72     -35.610  -4.919  19.640  1.00  0.62           N  
ATOM   1091  CA  SER A  72     -36.592  -3.887  19.955  1.00  0.62           C  
ATOM   1092  C   SER A  72     -35.821  -2.597  20.144  1.00  0.62           C  
ATOM   1093  O   SER A  72     -34.629  -2.642  20.466  1.00  0.62           O  
ATOM   1094  CB  SER A  72     -37.402  -4.219  21.192  1.00  0.62           C  
ATOM   1095  OG  SER A  72     -36.609  -4.208  22.362  1.00  0.62           O  
ATOM   1096  H   SER A  72     -35.144  -5.478  20.357  1.00  0.62           H  
ATOM   1097  HA  SER A  72     -37.269  -3.759  19.115  1.00  0.62           H  
ATOM   1098 1HB  SER A  72     -38.220  -3.503  21.293  1.00  0.62           H  
ATOM   1099 2HB  SER A  72     -37.848  -5.204  21.066  1.00  0.62           H  
ATOM   1100  HG  SER A  72     -37.151  -4.621  23.050  1.00  0.62           H  
ATOM   1101  N   ARG A  73     -36.497  -1.454  20.055  1.00  0.63           N  
ATOM   1102  CA  ARG A  73     -35.830  -0.188  20.309  1.00  0.63           C  
ATOM   1103  C   ARG A  73     -35.230  -0.219  21.703  1.00  0.63           C  
ATOM   1104  O   ARG A  73     -34.112   0.248  21.914  1.00  0.63           O  
ATOM   1105  CB  ARG A  73     -36.787   0.980  20.163  1.00  0.63           C  
ATOM   1106  CG  ARG A  73     -36.135   2.331  20.292  1.00  0.63           C  
ATOM   1107  CD  ARG A  73     -37.102   3.441  20.111  1.00  0.63           C  
ATOM   1108  NE  ARG A  73     -38.076   3.497  21.192  1.00  0.63           N  
ATOM   1109  CZ  ARG A  73     -39.220   4.208  21.159  1.00  0.63           C  
ATOM   1110  NH1 ARG A  73     -39.525   4.916  20.093  1.00  0.63           N  
ATOM   1111  NH2 ARG A  73     -40.036   4.196  22.199  1.00  0.63           N  
ATOM   1112  H   ARG A  73     -37.472  -1.455  19.775  1.00  0.63           H  
ATOM   1113  HA  ARG A  73     -35.024  -0.064  19.587  1.00  0.63           H  
ATOM   1114 1HB  ARG A  73     -37.276   0.932  19.190  1.00  0.63           H  
ATOM   1115 2HB  ARG A  73     -37.564   0.909  20.921  1.00  0.63           H  
ATOM   1116 1HG  ARG A  73     -35.699   2.412  21.280  1.00  0.63           H  
ATOM   1117 2HG  ARG A  73     -35.353   2.427  19.538  1.00  0.63           H  
ATOM   1118 1HD  ARG A  73     -36.565   4.388  20.086  1.00  0.63           H  
ATOM   1119 2HD  ARG A  73     -37.639   3.300  19.171  1.00  0.63           H  
ATOM   1120  HE  ARG A  73     -37.873   2.965  22.032  1.00  0.63           H  
ATOM   1121 1HH1 ARG A  73     -38.903   4.928  19.298  1.00  0.63           H  
ATOM   1122 2HH1 ARG A  73     -40.382   5.450  20.071  1.00  0.63           H  
ATOM   1123 1HH2 ARG A  73     -39.800   3.653  23.020  1.00  0.63           H  
ATOM   1124 2HH2 ARG A  73     -40.893   4.730  22.175  1.00  0.63           H  
ATOM   1125  N   GLU A  74     -35.982  -0.781  22.656  1.00  0.64           N  
ATOM   1126  CA  GLU A  74     -35.530  -0.894  24.033  1.00  0.64           C  
ATOM   1127  C   GLU A  74     -34.227  -1.678  24.116  1.00  0.64           C  
ATOM   1128  O   GLU A  74     -33.306  -1.266  24.818  1.00  0.64           O  
ATOM   1129  CB  GLU A  74     -36.605  -1.556  24.903  1.00  0.64           C  
ATOM   1130  CG  GLU A  74     -36.201  -1.715  26.371  1.00  0.64           C  
ATOM   1131  CD  GLU A  74     -37.295  -2.293  27.255  1.00  0.64           C  
ATOM   1132  OE1 GLU A  74     -38.382  -2.509  26.775  1.00  0.64           O  
ATOM   1133  OE2 GLU A  74     -37.017  -2.541  28.416  1.00  0.64           O  
ATOM   1134  H   GLU A  74     -36.886  -1.146  22.404  1.00  0.64           H  
ATOM   1135  HA  GLU A  74     -35.348   0.112  24.415  1.00  0.64           H  
ATOM   1136 1HB  GLU A  74     -37.520  -0.966  24.865  1.00  0.64           H  
ATOM   1137 2HB  GLU A  74     -36.834  -2.544  24.509  1.00  0.64           H  
ATOM   1138 1HG  GLU A  74     -35.335  -2.376  26.411  1.00  0.64           H  
ATOM   1139 2HG  GLU A  74     -35.895  -0.745  26.761  1.00  0.64           H  
ATOM   1140  N   GLN A  75     -34.111  -2.791  23.384  1.00  0.65           N  
ATOM   1141  CA  GLN A  75     -32.858  -3.551  23.407  1.00  0.65           C  
ATOM   1142  C   GLN A  75     -31.690  -2.738  22.871  1.00  0.65           C  
ATOM   1143  O   GLN A  75     -30.578  -2.818  23.397  1.00  0.65           O  
ATOM   1144  CB  GLN A  75     -32.984  -4.859  22.627  1.00  0.65           C  
ATOM   1145  CG  GLN A  75     -33.823  -5.912  23.312  1.00  0.65           C  
ATOM   1146  CD  GLN A  75     -34.068  -7.113  22.440  1.00  0.65           C  
ATOM   1147  OE1 GLN A  75     -34.482  -6.963  21.282  1.00  0.65           O  
ATOM   1148  NE2 GLN A  75     -33.824  -8.315  22.970  1.00  0.65           N  
ATOM   1149  H   GLN A  75     -34.901  -3.122  22.824  1.00  0.65           H  
ATOM   1150  HA  GLN A  75     -32.638  -3.802  24.444  1.00  0.65           H  
ATOM   1151 1HB  GLN A  75     -33.435  -4.648  21.658  1.00  0.65           H  
ATOM   1152 2HB  GLN A  75     -31.996  -5.271  22.436  1.00  0.65           H  
ATOM   1153 1HG  GLN A  75     -33.295  -6.247  24.204  1.00  0.65           H  
ATOM   1154 2HG  GLN A  75     -34.779  -5.479  23.589  1.00  0.65           H  
ATOM   1155 1HE2 GLN A  75     -33.988  -9.141  22.430  1.00  0.65           H  
ATOM   1156 2HE2 GLN A  75     -33.487  -8.395  23.912  1.00  0.65           H  
ATOM   1157  N   VAL A  76     -31.936  -1.926  21.845  1.00  0.65           N  
ATOM   1158  CA  VAL A  76     -30.867  -1.106  21.289  1.00  0.65           C  
ATOM   1159  C   VAL A  76     -30.460  -0.040  22.307  1.00  0.65           C  
ATOM   1160  O   VAL A  76     -29.273   0.185  22.561  1.00  0.65           O  
ATOM   1161  CB  VAL A  76     -31.307  -0.416  19.987  1.00  0.65           C  
ATOM   1162  CG1 VAL A  76     -30.216   0.526  19.521  1.00  0.65           C  
ATOM   1163  CG2 VAL A  76     -31.633  -1.459  18.932  1.00  0.65           C  
ATOM   1164  H   VAL A  76     -32.876  -1.907  21.440  1.00  0.65           H  
ATOM   1165  HA  VAL A  76     -30.007  -1.741  21.082  1.00  0.65           H  
ATOM   1166  HB  VAL A  76     -32.195   0.184  20.185  1.00  0.65           H  
ATOM   1167 1HG1 VAL A  76     -30.550   1.018  18.620  1.00  0.65           H  
ATOM   1168 2HG1 VAL A  76     -30.019   1.271  20.292  1.00  0.65           H  
ATOM   1169 3HG1 VAL A  76     -29.305  -0.038  19.317  1.00  0.65           H  
ATOM   1170 1HG2 VAL A  76     -31.957  -0.969  18.017  1.00  0.65           H  
ATOM   1171 2HG2 VAL A  76     -30.753  -2.055  18.731  1.00  0.65           H  
ATOM   1172 3HG2 VAL A  76     -32.429  -2.091  19.306  1.00  0.65           H  
ATOM   1173  N   GLN A  77     -31.461   0.607  22.915  1.00  0.66           N  
ATOM   1174  CA  GLN A  77     -31.196   1.649  23.897  1.00  0.66           C  
ATOM   1175  C   GLN A  77     -30.488   1.075  25.122  1.00  0.66           C  
ATOM   1176  O   GLN A  77     -29.557   1.702  25.640  1.00  0.66           O  
ATOM   1177  CB  GLN A  77     -32.520   2.319  24.301  1.00  0.66           C  
ATOM   1178  CG  GLN A  77     -33.142   3.183  23.194  1.00  0.66           C  
ATOM   1179  CD  GLN A  77     -34.540   3.700  23.545  1.00  0.66           C  
ATOM   1180  OE1 GLN A  77     -35.323   3.039  24.236  1.00  0.66           O  
ATOM   1181  NE2 GLN A  77     -34.858   4.899  23.063  1.00  0.66           N  
ATOM   1182  H   GLN A  77     -32.422   0.381  22.669  1.00  0.66           H  
ATOM   1183  HA  GLN A  77     -30.549   2.395  23.447  1.00  0.66           H  
ATOM   1184 1HB  GLN A  77     -33.242   1.548  24.570  1.00  0.66           H  
ATOM   1185 2HB  GLN A  77     -32.361   2.942  25.179  1.00  0.66           H  
ATOM   1186 1HG  GLN A  77     -32.498   4.042  23.019  1.00  0.66           H  
ATOM   1187 2HG  GLN A  77     -33.214   2.585  22.287  1.00  0.66           H  
ATOM   1188 1HE2 GLN A  77     -35.754   5.300  23.260  1.00  0.66           H  
ATOM   1189 2HE2 GLN A  77     -34.196   5.405  22.509  1.00  0.66           H  
ATOM   1190  N   ARG A  78     -30.890  -0.124  25.563  1.00  0.67           N  
ATOM   1191  CA  ARG A  78     -30.238  -0.785  26.684  1.00  0.67           C  
ATOM   1192  C   ARG A  78     -28.832  -1.197  26.322  1.00  0.67           C  
ATOM   1193  O   ARG A  78     -27.916  -1.000  27.108  1.00  0.67           O  
ATOM   1194  CB  ARG A  78     -31.008  -1.996  27.175  1.00  0.67           C  
ATOM   1195  CG  ARG A  78     -32.261  -1.689  27.960  1.00  0.67           C  
ATOM   1196  CD  ARG A  78     -32.904  -2.930  28.432  1.00  0.67           C  
ATOM   1197  NE  ARG A  78     -34.106  -2.665  29.190  1.00  0.67           N  
ATOM   1198  CZ  ARG A  78     -34.158  -2.392  30.499  1.00  0.67           C  
ATOM   1199  NH1 ARG A  78     -33.069  -2.347  31.262  1.00  0.67           N  
ATOM   1200  NH2 ARG A  78     -35.348  -2.169  31.003  1.00  0.67           N  
ATOM   1201  H   ARG A  78     -31.679  -0.584  25.117  1.00  0.67           H  
ATOM   1202  HA  ARG A  78     -30.185  -0.081  27.510  1.00  0.67           H  
ATOM   1203 1HB  ARG A  78     -31.298  -2.604  26.320  1.00  0.67           H  
ATOM   1204 2HB  ARG A  78     -30.361  -2.605  27.807  1.00  0.67           H  
ATOM   1205 1HG  ARG A  78     -32.000  -1.089  28.831  1.00  0.67           H  
ATOM   1206 2HG  ARG A  78     -32.968  -1.143  27.337  1.00  0.67           H  
ATOM   1207 1HD  ARG A  78     -33.173  -3.544  27.572  1.00  0.67           H  
ATOM   1208 2HD  ARG A  78     -32.207  -3.476  29.071  1.00  0.67           H  
ATOM   1209  HE  ARG A  78     -35.013  -2.671  28.704  1.00  0.67           H  
ATOM   1210 1HH1 ARG A  78     -32.123  -2.528  30.874  1.00  0.67           H  
ATOM   1211 2HH1 ARG A  78     -33.157  -2.139  32.244  1.00  0.67           H  
ATOM   1212 1HH2 ARG A  78     -36.154  -2.222  30.359  1.00  0.67           H  
ATOM   1213 2HH2 ARG A  78     -35.466  -1.959  31.981  1.00  0.67           H  
ATOM   1214  N   LEU A  79     -28.613  -1.684  25.105  1.00  0.68           N  
ATOM   1215  CA  LEU A  79     -27.261  -2.043  24.723  1.00  0.68           C  
ATOM   1216  C   LEU A  79     -26.359  -0.847  24.932  1.00  0.68           C  
ATOM   1217  O   LEU A  79     -25.336  -0.934  25.595  1.00  0.68           O  
ATOM   1218  CB  LEU A  79     -27.184  -2.451  23.247  1.00  0.68           C  
ATOM   1219  CG  LEU A  79     -25.766  -2.751  22.736  1.00  0.68           C  
ATOM   1220  CD1 LEU A  79     -25.215  -3.949  23.469  1.00  0.68           C  
ATOM   1221  CD2 LEU A  79     -25.797  -2.977  21.225  1.00  0.68           C  
ATOM   1222  H   LEU A  79     -29.378  -1.849  24.453  1.00  0.68           H  
ATOM   1223  HA  LEU A  79     -26.919  -2.864  25.356  1.00  0.68           H  
ATOM   1224 1HB  LEU A  79     -27.799  -3.338  23.094  1.00  0.68           H  
ATOM   1225 2HB  LEU A  79     -27.592  -1.650  22.639  1.00  0.68           H  
ATOM   1226  HG  LEU A  79     -25.120  -1.900  22.964  1.00  0.68           H  
ATOM   1227 1HD1 LEU A  79     -24.211  -4.130  23.135  1.00  0.68           H  
ATOM   1228 2HD1 LEU A  79     -25.206  -3.758  24.539  1.00  0.68           H  
ATOM   1229 3HD1 LEU A  79     -25.822  -4.812  23.262  1.00  0.68           H  
ATOM   1230 1HD2 LEU A  79     -24.791  -3.186  20.854  1.00  0.68           H  
ATOM   1231 2HD2 LEU A  79     -26.435  -3.811  21.022  1.00  0.68           H  
ATOM   1232 3HD2 LEU A  79     -26.190  -2.087  20.730  1.00  0.68           H  
ATOM   1233  N   ILE A  80     -26.762   0.297  24.409  1.00  0.69           N  
ATOM   1234  CA  ILE A  80     -25.933   1.479  24.510  1.00  0.69           C  
ATOM   1235  C   ILE A  80     -25.787   1.959  25.963  1.00  0.69           C  
ATOM   1236  O   ILE A  80     -24.703   2.331  26.397  1.00  0.69           O  
ATOM   1237  CB  ILE A  80     -26.550   2.581  23.654  1.00  0.69           C  
ATOM   1238  CG1 ILE A  80     -26.495   2.149  22.202  1.00  0.69           C  
ATOM   1239  CG2 ILE A  80     -25.767   3.881  23.858  1.00  0.69           C  
ATOM   1240  CD1 ILE A  80     -27.346   2.978  21.336  1.00  0.69           C  
ATOM   1241  H   ILE A  80     -27.644   0.329  23.892  1.00  0.69           H  
ATOM   1242  HA  ILE A  80     -24.943   1.237  24.127  1.00  0.69           H  
ATOM   1243  HB  ILE A  80     -27.600   2.720  23.929  1.00  0.69           H  
ATOM   1244 1HG1 ILE A  80     -25.469   2.199  21.839  1.00  0.69           H  
ATOM   1245 2HG1 ILE A  80     -26.843   1.117  22.127  1.00  0.69           H  
ATOM   1246 1HG2 ILE A  80     -26.200   4.666  23.241  1.00  0.69           H  
ATOM   1247 2HG2 ILE A  80     -25.816   4.176  24.906  1.00  0.69           H  
ATOM   1248 3HG2 ILE A  80     -24.724   3.730  23.575  1.00  0.69           H  
ATOM   1249 1HD1 ILE A  80     -27.295   2.616  20.331  1.00  0.69           H  
ATOM   1250 2HD1 ILE A  80     -28.378   2.915  21.680  1.00  0.69           H  
ATOM   1251 3HD1 ILE A  80     -27.012   4.013  21.372  1.00  0.69           H  
ATOM   1252  N   ALA A  81     -26.893   2.024  26.702  1.00  0.70           N  
ATOM   1253  CA  ALA A  81     -26.864   2.480  28.091  1.00  0.70           C  
ATOM   1254  C   ALA A  81     -26.081   1.566  29.045  1.00  0.70           C  
ATOM   1255  O   ALA A  81     -25.390   2.050  29.946  1.00  0.70           O  
ATOM   1256  CB  ALA A  81     -28.282   2.599  28.609  1.00  0.70           C  
ATOM   1257  H   ALA A  81     -27.785   1.738  26.301  1.00  0.70           H  
ATOM   1258  HA  ALA A  81     -26.391   3.460  28.104  1.00  0.70           H  
ATOM   1259 1HB  ALA A  81     -28.267   2.980  29.627  1.00  0.70           H  
ATOM   1260 2HB  ALA A  81     -28.846   3.277  27.969  1.00  0.70           H  
ATOM   1261 3HB  ALA A  81     -28.747   1.615  28.594  1.00  0.70           H  
ATOM   1262  N   GLU A  82     -26.204   0.251  28.859  1.00  0.71           N  
ATOM   1263  CA  GLU A  82     -25.587  -0.739  29.736  1.00  0.71           C  
ATOM   1264  C   GLU A  82     -24.183  -1.092  29.265  1.00  0.71           C  
ATOM   1265  O   GLU A  82     -23.300  -1.387  30.072  1.00  0.71           O  
ATOM   1266  CB  GLU A  82     -26.462  -2.002  29.779  1.00  0.71           C  
ATOM   1267  CG  GLU A  82     -27.895  -1.753  30.346  1.00  0.71           C  
ATOM   1268  CD  GLU A  82     -28.815  -2.981  30.327  1.00  0.71           C  
ATOM   1269  OE1 GLU A  82     -28.385  -4.026  29.897  1.00  0.71           O  
ATOM   1270  OE2 GLU A  82     -29.972  -2.846  30.711  1.00  0.71           O  
ATOM   1271  H   GLU A  82     -26.781  -0.084  28.099  1.00  0.71           H  
ATOM   1272  HA  GLU A  82     -25.518  -0.319  30.738  1.00  0.71           H  
ATOM   1273 1HB  GLU A  82     -26.556  -2.414  28.773  1.00  0.71           H  
ATOM   1274 2HB  GLU A  82     -25.980  -2.757  30.396  1.00  0.71           H  
ATOM   1275 1HG  GLU A  82     -27.806  -1.397  31.370  1.00  0.71           H  
ATOM   1276 2HG  GLU A  82     -28.359  -0.958  29.758  1.00  0.71           H  
ATOM   1277  N   GLN A  83     -23.973  -1.053  27.951  1.00  0.72           N  
ATOM   1278  CA  GLN A  83     -22.687  -1.345  27.342  1.00  0.72           C  
ATOM   1279  C   GLN A  83     -22.290  -0.250  26.352  1.00  0.72           C  
ATOM   1280  O   GLN A  83     -22.297  -0.503  25.146  1.00  0.72           O  
ATOM   1281  CB  GLN A  83     -22.749  -2.666  26.561  1.00  0.72           C  
ATOM   1282  CG  GLN A  83     -23.012  -3.911  27.375  1.00  0.72           C  
ATOM   1283  CD  GLN A  83     -23.082  -5.145  26.475  1.00  0.72           C  
ATOM   1284  OE1 GLN A  83     -24.092  -5.852  26.437  1.00  0.72           O  
ATOM   1285  NE2 GLN A  83     -21.998  -5.377  25.735  1.00  0.72           N  
ATOM   1286  H   GLN A  83     -24.733  -0.822  27.319  1.00  0.72           H  
ATOM   1287  HA  GLN A  83     -21.927  -1.410  28.118  1.00  0.72           H  
ATOM   1288 1HB  GLN A  83     -23.523  -2.597  25.806  1.00  0.72           H  
ATOM   1289 2HB  GLN A  83     -21.803  -2.813  26.035  1.00  0.72           H  
ATOM   1290 1HG  GLN A  83     -22.210  -4.044  28.099  1.00  0.72           H  
ATOM   1291 2HG  GLN A  83     -23.971  -3.805  27.887  1.00  0.72           H  
ATOM   1292 1HE2 GLN A  83     -21.933  -6.167  25.083  1.00  0.72           H  
ATOM   1293 2HE2 GLN A  83     -21.212  -4.763  25.801  1.00  0.72           H  
ATOM   1294  N   PRO A  84     -21.924   0.966  26.786  1.00  0.73           N  
ATOM   1295  CA  PRO A  84     -21.585   2.035  25.885  1.00  0.73           C  
ATOM   1296  C   PRO A  84     -20.429   1.538  25.035  1.00  0.73           C  
ATOM   1297  O   PRO A  84     -19.567   0.844  25.565  1.00  0.73           O  
ATOM   1298  CB  PRO A  84     -21.130   3.154  26.826  1.00  0.73           C  
ATOM   1299  CG  PRO A  84     -21.820   2.841  28.139  1.00  0.73           C  
ATOM   1300  CD  PRO A  84     -21.844   1.322  28.214  1.00  0.73           C  
ATOM   1301  HA  PRO A  84     -22.479   2.324  25.326  1.00  0.73           H  
ATOM   1302 1HB  PRO A  84     -20.034   3.160  26.899  1.00  0.73           H  
ATOM   1303 2HB  PRO A  84     -21.434   4.131  26.410  1.00  0.73           H  
ATOM   1304 1HG  PRO A  84     -21.290   3.302  28.983  1.00  0.73           H  
ATOM   1305 2HG  PRO A  84     -22.842   3.264  28.134  1.00  0.73           H  
ATOM   1306 1HD  PRO A  84     -20.940   0.914  28.676  1.00  0.73           H  
ATOM   1307 2HD  PRO A  84     -22.738   1.069  28.754  1.00  0.73           H  
ATOM   1308  N   PRO A  85     -20.357   1.877  23.751  1.00  0.74           N  
ATOM   1309  CA  PRO A  85     -19.259   1.543  22.869  1.00  0.74           C  
ATOM   1310  C   PRO A  85     -17.920   1.976  23.465  1.00  0.74           C  
ATOM   1311  O   PRO A  85     -17.773   3.132  23.903  1.00  0.74           O  
ATOM   1312  CB  PRO A  85     -19.632   2.365  21.627  1.00  0.74           C  
ATOM   1313  CG  PRO A  85     -21.139   2.423  21.657  1.00  0.74           C  
ATOM   1314  CD  PRO A  85     -21.497   2.520  23.107  1.00  0.74           C  
ATOM   1315  HA  PRO A  85     -19.268   0.460  22.663  1.00  0.74           H  
ATOM   1316 1HB  PRO A  85     -19.163   3.355  21.681  1.00  0.74           H  
ATOM   1317 2HB  PRO A  85     -19.270   1.892  20.729  1.00  0.74           H  
ATOM   1318 1HG  PRO A  85     -21.503   3.285  21.074  1.00  0.74           H  
ATOM   1319 2HG  PRO A  85     -21.557   1.524  21.182  1.00  0.74           H  
ATOM   1320 1HD  PRO A  85     -21.604   3.522  23.461  1.00  0.74           H  
ATOM   1321 2HD  PRO A  85     -22.414   1.921  23.248  1.00  0.74           H  
ATOM   1322  N   HIS A  86     -16.938   1.071  23.420  1.00  0.75           N  
ATOM   1323  CA  HIS A  86     -15.590   1.315  23.935  1.00  0.75           C  
ATOM   1324  C   HIS A  86     -14.585   1.658  22.836  1.00  0.75           C  
ATOM   1325  O   HIS A  86     -14.198   0.806  22.033  1.00  0.75           O  
ATOM   1326  CB  HIS A  86     -15.109   0.111  24.741  1.00  0.75           C  
ATOM   1327  CG  HIS A  86     -15.892  -0.116  25.993  1.00  0.75           C  
ATOM   1328  ND1 HIS A  86     -15.463   0.330  27.232  1.00  0.75           N  
ATOM   1329  CD2 HIS A  86     -17.077  -0.722  26.204  1.00  0.75           C  
ATOM   1330  CE1 HIS A  86     -16.358  -0.002  28.146  1.00  0.75           C  
ATOM   1331  NE2 HIS A  86     -17.344  -0.640  27.547  1.00  0.75           N  
ATOM   1332  H   HIS A  86     -17.152   0.153  23.047  1.00  0.75           H  
ATOM   1333  HA  HIS A  86     -15.620   2.165  24.616  1.00  0.75           H  
ATOM   1334 1HB  HIS A  86     -15.194  -0.788  24.136  1.00  0.75           H  
ATOM   1335 2HB  HIS A  86     -14.066   0.243  25.009  1.00  0.75           H  
ATOM   1336  HD2 HIS A  86     -17.713  -1.186  25.451  1.00  0.75           H  
ATOM   1337  HE1 HIS A  86     -16.295   0.216  29.210  1.00  0.75           H  
ATOM   1338  HE2 HIS A  86     -18.170  -1.010  27.988  1.00  0.75           H  
ATOM   1339  N   LEU A  87     -14.203   2.919  22.807  1.00  0.77           N  
ATOM   1340  CA  LEU A  87     -13.339   3.510  21.792  1.00  0.77           C  
ATOM   1341  C   LEU A  87     -11.929   2.929  21.753  1.00  0.77           C  
ATOM   1342  O   LEU A  87     -11.293   2.760  22.799  1.00  0.77           O  
ATOM   1343  CB  LEU A  87     -13.266   5.017  22.032  1.00  0.77           C  
ATOM   1344  CG  LEU A  87     -12.629   5.806  20.958  1.00  0.77           C  
ATOM   1345  CD1 LEU A  87     -13.528   5.747  19.746  1.00  0.77           C  
ATOM   1346  CD2 LEU A  87     -12.407   7.216  21.425  1.00  0.77           C  
ATOM   1347  H   LEU A  87     -14.558   3.526  23.531  1.00  0.77           H  
ATOM   1348  HA  LEU A  87     -13.780   3.338  20.821  1.00  0.77           H  
ATOM   1349 1HB  LEU A  87     -14.276   5.397  22.168  1.00  0.77           H  
ATOM   1350 2HB  LEU A  87     -12.703   5.194  22.948  1.00  0.77           H  
ATOM   1351  HG  LEU A  87     -11.675   5.366  20.698  1.00  0.77           H  
ATOM   1352 1HD1 LEU A  87     -13.088   6.293  18.938  1.00  0.77           H  
ATOM   1353 2HD1 LEU A  87     -13.650   4.719  19.455  1.00  0.77           H  
ATOM   1354 3HD1 LEU A  87     -14.501   6.176  19.982  1.00  0.77           H  
ATOM   1355 1HD2 LEU A  87     -11.945   7.776  20.640  1.00  0.77           H  
ATOM   1356 2HD2 LEU A  87     -13.363   7.673  21.686  1.00  0.77           H  
ATOM   1357 3HD2 LEU A  87     -11.755   7.209  22.299  1.00  0.77           H  
ATOM   1358  N   THR A  88     -11.436   2.625  20.553  1.00  0.78           N  
ATOM   1359  CA  THR A  88     -10.072   2.142  20.392  1.00  0.78           C  
ATOM   1360  C   THR A  88      -9.194   3.303  20.932  1.00  0.78           C  
ATOM   1361  O   THR A  88      -9.303   4.417  20.416  1.00  0.78           O  
ATOM   1362  CB  THR A  88      -9.783   1.836  18.910  1.00  0.78           C  
ATOM   1363  OG1 THR A  88     -10.778   0.932  18.432  1.00  0.78           O  
ATOM   1364  CG2 THR A  88      -8.431   1.213  18.726  1.00  0.78           C  
ATOM   1365  H   THR A  88     -12.022   2.737  19.728  1.00  0.78           H  
ATOM   1366  HA  THR A  88      -9.958   1.230  20.959  1.00  0.78           H  
ATOM   1367  HB  THR A  88      -9.815   2.722  18.352  1.00  0.78           H  
ATOM   1368  HG1 THR A  88     -11.631   1.424  18.364  1.00  0.78           H  
ATOM   1369 1HG2 THR A  88      -8.282   1.008  17.676  1.00  0.78           H  
ATOM   1370 2HG2 THR A  88      -7.660   1.898  19.077  1.00  0.78           H  
ATOM   1371 3HG2 THR A  88      -8.379   0.281  19.288  1.00  0.78           H  
ATOM   1372  N   PRO A  89      -8.263   3.072  21.882  1.00  0.79           N  
ATOM   1373  CA  PRO A  89      -7.525   4.088  22.642  1.00  0.79           C  
ATOM   1374  C   PRO A  89      -6.939   5.316  21.939  1.00  0.79           C  
ATOM   1375  O   PRO A  89      -6.935   6.398  22.524  1.00  0.79           O  
ATOM   1376  CB  PRO A  89      -6.361   3.256  23.195  1.00  0.79           C  
ATOM   1377  CG  PRO A  89      -6.931   1.880  23.377  1.00  0.79           C  
ATOM   1378  CD  PRO A  89      -7.847   1.677  22.211  1.00  0.79           C  
ATOM   1379  HA  PRO A  89      -8.170   4.417  23.471  1.00  0.79           H  
ATOM   1380 1HB  PRO A  89      -5.513   3.278  22.489  1.00  0.79           H  
ATOM   1381 2HB  PRO A  89      -6.000   3.698  24.136  1.00  0.79           H  
ATOM   1382 1HG  PRO A  89      -6.115   1.140  23.406  1.00  0.79           H  
ATOM   1383 2HG  PRO A  89      -7.454   1.814  24.341  1.00  0.79           H  
ATOM   1384 1HD  PRO A  89      -7.310   1.204  21.382  1.00  0.79           H  
ATOM   1385 2HD  PRO A  89      -8.678   1.076  22.584  1.00  0.79           H  
ATOM   1386  N   GLY A  90      -6.455   5.197  20.712  1.00  0.78           N  
ATOM   1387  CA  GLY A  90      -5.852   6.369  20.068  1.00  0.78           C  
ATOM   1388  C   GLY A  90      -6.813   7.225  19.238  1.00  0.78           C  
ATOM   1389  O   GLY A  90      -6.401   8.233  18.656  1.00  0.78           O  
ATOM   1390  H   GLY A  90      -6.472   4.311  20.229  1.00  0.78           H  
ATOM   1391 1HA  GLY A  90      -5.386   6.993  20.831  1.00  0.78           H  
ATOM   1392 2HA  GLY A  90      -5.041   6.028  19.425  1.00  0.78           H  
ATOM   1393  N   ILE A  91      -8.086   6.860  19.185  1.00  0.77           N  
ATOM   1394  CA  ILE A  91      -8.983   7.588  18.295  1.00  0.77           C  
ATOM   1395  C   ILE A  91      -9.382   8.972  18.729  1.00  0.77           C  
ATOM   1396  O   ILE A  91      -9.404   9.875  17.902  1.00  0.77           O  
ATOM   1397  CB  ILE A  91     -10.243   6.833  18.012  1.00  0.77           C  
ATOM   1398  CG1 ILE A  91      -9.897   5.681  17.328  1.00  0.77           C  
ATOM   1399  CG2 ILE A  91     -11.138   7.670  17.127  1.00  0.77           C  
ATOM   1400  CD1 ILE A  91     -10.950   4.844  17.223  1.00  0.77           C  
ATOM   1401  H   ILE A  91      -8.421   6.049  19.711  1.00  0.77           H  
ATOM   1402  HA  ILE A  91      -8.467   7.683  17.341  1.00  0.77           H  
ATOM   1403  HB  ILE A  91     -10.723   6.565  18.929  1.00  0.77           H  
ATOM   1404 1HG1 ILE A  91      -9.544   5.935  16.331  1.00  0.77           H  
ATOM   1405 2HG1 ILE A  91      -9.104   5.175  17.869  1.00  0.77           H  
ATOM   1406 1HG2 ILE A  91     -12.047   7.127  16.892  1.00  0.77           H  
ATOM   1407 2HG2 ILE A  91     -11.380   8.580  17.637  1.00  0.77           H  
ATOM   1408 3HG2 ILE A  91     -10.609   7.902  16.203  1.00  0.77           H  
ATOM   1409 1HD1 ILE A  91     -10.653   3.963  16.697  1.00  0.77           H  
ATOM   1410 2HD1 ILE A  91     -11.299   4.585  18.214  1.00  0.77           H  
ATOM   1411 3HD1 ILE A  91     -11.706   5.350  16.682  1.00  0.77           H  
ATOM   1412  N   ARG A  92      -9.738   9.167  19.993  1.00  0.76           N  
ATOM   1413  CA  ARG A  92     -10.159  10.498  20.409  1.00  0.76           C  
ATOM   1414  C   ARG A  92      -9.072  11.511  20.065  1.00  0.76           C  
ATOM   1415  O   ARG A  92      -9.361  12.602  19.559  1.00  0.76           O  
ATOM   1416  CB  ARG A  92     -10.473  10.537  21.900  1.00  0.76           C  
ATOM   1417  CG  ARG A  92     -10.956  11.878  22.421  1.00  0.76           C  
ATOM   1418  CD  ARG A  92     -11.262  11.834  23.886  1.00  0.76           C  
ATOM   1419  NE  ARG A  92     -10.068  11.593  24.694  1.00  0.76           N  
ATOM   1420  CZ  ARG A  92     -10.078  11.243  25.997  1.00  0.76           C  
ATOM   1421  NH1 ARG A  92     -11.221  11.094  26.633  1.00  0.76           N  
ATOM   1422  NH2 ARG A  92      -8.936  11.048  26.637  1.00  0.76           N  
ATOM   1423  H   ARG A  92      -9.708   8.400  20.651  1.00  0.76           H  
ATOM   1424  HA  ARG A  92     -11.063  10.765  19.861  1.00  0.76           H  
ATOM   1425 1HB  ARG A  92     -11.246   9.812  22.128  1.00  0.76           H  
ATOM   1426 2HB  ARG A  92      -9.584  10.261  22.468  1.00  0.76           H  
ATOM   1427 1HG  ARG A  92     -10.182  12.631  22.253  1.00  0.76           H  
ATOM   1428 2HG  ARG A  92     -11.866  12.167  21.889  1.00  0.76           H  
ATOM   1429 1HD  ARG A  92     -11.695  12.786  24.193  1.00  0.76           H  
ATOM   1430 2HD  ARG A  92     -11.975  11.033  24.083  1.00  0.76           H  
ATOM   1431  HE  ARG A  92      -9.168  11.695  24.242  1.00  0.76           H  
ATOM   1432 1HH1 ARG A  92     -12.093  11.242  26.146  1.00  0.76           H  
ATOM   1433 2HH1 ARG A  92     -11.225  10.832  27.609  1.00  0.76           H  
ATOM   1434 1HH2 ARG A  92      -8.057  11.163  26.149  1.00  0.76           H  
ATOM   1435 2HH2 ARG A  92      -8.942  10.787  27.611  1.00  0.76           H  
ATOM   1436  N   GLU A  93      -7.813  11.152  20.348  1.00  0.74           N  
ATOM   1437  CA  GLU A  93      -6.692  12.031  20.055  1.00  0.74           C  
ATOM   1438  C   GLU A  93      -6.502  12.217  18.548  1.00  0.74           C  
ATOM   1439  O   GLU A  93      -6.234  13.329  18.089  1.00  0.74           O  
ATOM   1440  CB  GLU A  93      -5.419  11.503  20.716  1.00  0.74           C  
ATOM   1441  CG  GLU A  93      -5.442  11.600  22.244  1.00  0.74           C  
ATOM   1442  CD  GLU A  93      -4.201  11.058  22.928  1.00  0.74           C  
ATOM   1443  OE1 GLU A  93      -3.367  10.487  22.269  1.00  0.74           O  
ATOM   1444  OE2 GLU A  93      -4.102  11.219  24.122  1.00  0.74           O  
ATOM   1445  H   GLU A  93      -7.638  10.244  20.757  1.00  0.74           H  
ATOM   1446  HA  GLU A  93      -6.908  13.009  20.487  1.00  0.74           H  
ATOM   1447 1HB  GLU A  93      -5.275  10.455  20.440  1.00  0.74           H  
ATOM   1448 2HB  GLU A  93      -4.562  12.065  20.352  1.00  0.74           H  
ATOM   1449 1HG  GLU A  93      -5.564  12.647  22.521  1.00  0.74           H  
ATOM   1450 2HG  GLU A  93      -6.314  11.056  22.608  1.00  0.74           H  
ATOM   1451  N   LEU A  94      -6.695  11.147  17.765  1.00  0.73           N  
ATOM   1452  CA  LEU A  94      -6.545  11.235  16.318  1.00  0.73           C  
ATOM   1453  C   LEU A  94      -7.576  12.184  15.730  1.00  0.73           C  
ATOM   1454  O   LEU A  94      -7.234  13.092  14.971  1.00  0.73           O  
ATOM   1455  CB  LEU A  94      -6.708   9.860  15.688  1.00  0.73           C  
ATOM   1456  CG  LEU A  94      -6.566   9.820  14.204  1.00  0.73           C  
ATOM   1457  CD1 LEU A  94      -5.204  10.271  13.864  1.00  0.73           C  
ATOM   1458  CD2 LEU A  94      -6.747   8.453  13.743  1.00  0.73           C  
ATOM   1459  H   LEU A  94      -6.896  10.235  18.176  1.00  0.73           H  
ATOM   1460  HA  LEU A  94      -5.560  11.617  16.079  1.00  0.73           H  
ATOM   1461 1HB  LEU A  94      -5.963   9.186  16.121  1.00  0.73           H  
ATOM   1462 2HB  LEU A  94      -7.694   9.479  15.935  1.00  0.73           H  
ATOM   1463  HG  LEU A  94      -7.297  10.483  13.742  1.00  0.73           H  
ATOM   1464 1HD1 LEU A  94      -5.060  10.250  12.784  1.00  0.73           H  
ATOM   1465 2HD1 LEU A  94      -5.073  11.273  14.243  1.00  0.73           H  
ATOM   1466 3HD1 LEU A  94      -4.495   9.606  14.340  1.00  0.73           H  
ATOM   1467 1HD2 LEU A  94      -6.627   8.400  12.662  1.00  0.73           H  
ATOM   1468 2HD2 LEU A  94      -5.983   7.861  14.234  1.00  0.73           H  
ATOM   1469 3HD2 LEU A  94      -7.734   8.101  14.025  1.00  0.73           H  
ATOM   1470  N   VAL A  95      -8.836  12.003  16.123  1.00  0.73           N  
ATOM   1471  CA  VAL A  95      -9.916  12.845  15.637  1.00  0.73           C  
ATOM   1472  C   VAL A  95      -9.670  14.273  16.072  1.00  0.73           C  
ATOM   1473  O   VAL A  95      -9.814  15.201  15.274  1.00  0.73           O  
ATOM   1474  CB  VAL A  95     -11.284  12.344  16.145  1.00  0.73           C  
ATOM   1475  CG1 VAL A  95     -12.394  13.357  15.809  1.00  0.73           C  
ATOM   1476  CG2 VAL A  95     -11.592  11.006  15.480  1.00  0.73           C  
ATOM   1477  H   VAL A  95      -9.044  11.247  16.771  1.00  0.73           H  
ATOM   1478  HA  VAL A  95      -9.925  12.808  14.551  1.00  0.73           H  
ATOM   1479  HB  VAL A  95     -11.244  12.223  17.233  1.00  0.73           H  
ATOM   1480 1HG1 VAL A  95     -13.350  12.987  16.179  1.00  0.73           H  
ATOM   1481 2HG1 VAL A  95     -12.173  14.313  16.288  1.00  0.73           H  
ATOM   1482 3HG1 VAL A  95     -12.457  13.497  14.740  1.00  0.73           H  
ATOM   1483 1HG2 VAL A  95     -12.546  10.636  15.834  1.00  0.73           H  
ATOM   1484 2HG2 VAL A  95     -11.629  11.135  14.404  1.00  0.73           H  
ATOM   1485 3HG2 VAL A  95     -10.808  10.297  15.730  1.00  0.73           H  
ATOM   1486  N   SER A  96      -9.262  14.465  17.328  1.00  0.74           N  
ATOM   1487  CA  SER A  96      -9.021  15.809  17.802  1.00  0.74           C  
ATOM   1488  C   SER A  96      -7.928  16.476  16.968  1.00  0.74           C  
ATOM   1489  O   SER A  96      -8.103  17.617  16.547  1.00  0.74           O  
ATOM   1490  CB  SER A  96      -8.608  15.775  19.264  1.00  0.74           C  
ATOM   1491  OG  SER A  96      -9.648  15.276  20.066  1.00  0.74           O  
ATOM   1492  H   SER A  96      -9.151  13.684  17.975  1.00  0.74           H  
ATOM   1493  HA  SER A  96      -9.943  16.385  17.699  1.00  0.74           H  
ATOM   1494 1HB  SER A  96      -7.726  15.149  19.377  1.00  0.74           H  
ATOM   1495 2HB  SER A  96      -8.341  16.778  19.588  1.00  0.74           H  
ATOM   1496  HG  SER A  96      -9.746  14.331  19.800  1.00  0.74           H  
ATOM   1497  N   ARG A  97      -6.845  15.743  16.657  1.00  0.76           N  
ATOM   1498  CA  ARG A  97      -5.720  16.284  15.885  1.00  0.76           C  
ATOM   1499  C   ARG A  97      -6.167  16.647  14.474  1.00  0.76           C  
ATOM   1500  O   ARG A  97      -5.752  17.659  13.909  1.00  0.76           O  
ATOM   1501  CB  ARG A  97      -4.598  15.266  15.810  1.00  0.76           C  
ATOM   1502  CG  ARG A  97      -3.309  15.709  15.101  1.00  0.76           C  
ATOM   1503  CD  ARG A  97      -2.599  16.799  15.822  1.00  0.76           C  
ATOM   1504  NE  ARG A  97      -2.228  16.384  17.174  1.00  0.76           N  
ATOM   1505  CZ  ARG A  97      -1.155  15.620  17.485  1.00  0.76           C  
ATOM   1506  NH1 ARG A  97      -0.361  15.181  16.533  1.00  0.76           N  
ATOM   1507  NH2 ARG A  97      -0.909  15.308  18.747  1.00  0.76           N  
ATOM   1508  H   ARG A  97      -6.768  14.794  17.023  1.00  0.76           H  
ATOM   1509  HA  ARG A  97      -5.352  17.180  16.383  1.00  0.76           H  
ATOM   1510 1HB  ARG A  97      -4.330  14.974  16.822  1.00  0.76           H  
ATOM   1511 2HB  ARG A  97      -4.962  14.370  15.308  1.00  0.76           H  
ATOM   1512 1HG  ARG A  97      -2.626  14.865  15.028  1.00  0.76           H  
ATOM   1513 2HG  ARG A  97      -3.551  16.068  14.101  1.00  0.76           H  
ATOM   1514 1HD  ARG A  97      -1.686  17.067  15.281  1.00  0.76           H  
ATOM   1515 2HD  ARG A  97      -3.248  17.675  15.898  1.00  0.76           H  
ATOM   1516  HE  ARG A  97      -2.816  16.712  17.938  1.00  0.76           H  
ATOM   1517 1HH1 ARG A  97      -0.545  15.430  15.570  1.00  0.76           H  
ATOM   1518 2HH1 ARG A  97       0.440  14.603  16.757  1.00  0.76           H  
ATOM   1519 1HH2 ARG A  97      -1.522  15.646  19.478  1.00  0.76           H  
ATOM   1520 2HH2 ARG A  97      -0.111  14.734  18.977  1.00  0.76           H  
ATOM   1521  N   LEU A  98      -7.042  15.825  13.901  1.00  0.80           N  
ATOM   1522  CA  LEU A  98      -7.584  16.099  12.580  1.00  0.80           C  
ATOM   1523  C   LEU A  98      -8.410  17.393  12.612  1.00  0.80           C  
ATOM   1524  O   LEU A  98      -8.375  18.166  11.656  1.00  0.80           O  
ATOM   1525  CB  LEU A  98      -8.420  14.895  12.109  1.00  0.80           C  
ATOM   1526  CG  LEU A  98      -7.596  13.607  11.772  1.00  0.80           C  
ATOM   1527  CD1 LEU A  98      -8.534  12.420  11.544  1.00  0.80           C  
ATOM   1528  CD2 LEU A  98      -6.762  13.871  10.529  1.00  0.80           C  
ATOM   1529  H   LEU A  98      -7.329  14.976  14.391  1.00  0.80           H  
ATOM   1530  HA  LEU A  98      -6.758  16.241  11.886  1.00  0.80           H  
ATOM   1531 1HB  LEU A  98      -9.125  14.641  12.893  1.00  0.80           H  
ATOM   1532 2HB  LEU A  98      -8.985  15.181  11.223  1.00  0.80           H  
ATOM   1533  HG  LEU A  98      -6.941  13.368  12.596  1.00  0.80           H  
ATOM   1534 1HD1 LEU A  98      -7.948  11.531  11.311  1.00  0.80           H  
ATOM   1535 2HD1 LEU A  98      -9.118  12.239  12.441  1.00  0.80           H  
ATOM   1536 3HD1 LEU A  98      -9.197  12.646  10.723  1.00  0.80           H  
ATOM   1537 1HD2 LEU A  98      -6.181  12.983  10.289  1.00  0.80           H  
ATOM   1538 2HD2 LEU A  98      -7.415  14.108   9.702  1.00  0.80           H  
ATOM   1539 3HD2 LEU A  98      -6.089  14.709  10.712  1.00  0.80           H  
ATOM   1540  N   GLN A  99      -9.113  17.630  13.736  1.00  0.83           N  
ATOM   1541  CA  GLN A  99      -9.931  18.827  13.940  1.00  0.83           C  
ATOM   1542  C   GLN A  99      -9.131  20.062  14.432  1.00  0.83           C  
ATOM   1543  O   GLN A  99      -9.620  21.190  14.324  1.00  0.83           O  
ATOM   1544  CB  GLN A  99     -11.055  18.538  14.948  1.00  0.83           C  
ATOM   1545  CG  GLN A  99     -12.106  17.504  14.498  1.00  0.83           C  
ATOM   1546  CD  GLN A  99     -13.151  17.252  15.594  1.00  0.83           C  
ATOM   1547  OE1 GLN A  99     -12.891  17.510  16.776  1.00  0.83           O  
ATOM   1548  NE2 GLN A  99     -14.328  16.764  15.202  1.00  0.83           N  
ATOM   1549  H   GLN A  99      -9.110  16.922  14.468  1.00  0.83           H  
ATOM   1550  HA  GLN A  99     -10.380  19.088  12.981  1.00  0.83           H  
ATOM   1551 1HB  GLN A  99     -10.611  18.170  15.873  1.00  0.83           H  
ATOM   1552 2HB  GLN A  99     -11.572  19.464  15.182  1.00  0.83           H  
ATOM   1553 1HG  GLN A  99     -12.616  17.884  13.614  1.00  0.83           H  
ATOM   1554 2HG  GLN A  99     -11.612  16.565  14.262  1.00  0.83           H  
ATOM   1555 1HE2 GLN A  99     -15.076  16.597  15.889  1.00  0.83           H  
ATOM   1556 2HE2 GLN A  99     -14.495  16.574  14.242  1.00  0.83           H  
ATOM   1557  N   GLU A 100      -7.925  19.866  15.002  1.00  0.84           N  
ATOM   1558  CA  GLU A 100      -7.103  21.002  15.466  1.00  0.84           C  
ATOM   1559  C   GLU A 100      -6.725  21.929  14.311  1.00  0.84           C  
ATOM   1560  O   GLU A 100      -6.614  23.144  14.488  1.00  0.84           O  
ATOM   1561  CB  GLU A 100      -5.802  20.567  16.182  1.00  0.84           C  
ATOM   1562  CG  GLU A 100      -5.960  19.977  17.605  1.00  0.84           C  
ATOM   1563  CD  GLU A 100      -4.633  19.563  18.257  1.00  0.84           C  
ATOM   1564  OE1 GLU A 100      -3.614  19.618  17.606  1.00  0.84           O  
ATOM   1565  OE2 GLU A 100      -4.654  19.184  19.406  1.00  0.84           O  
ATOM   1566  H   GLU A 100      -7.591  18.916  15.126  1.00  0.84           H  
ATOM   1567  HA  GLU A 100      -7.696  21.578  16.175  1.00  0.84           H  
ATOM   1568 1HB  GLU A 100      -5.305  19.810  15.573  1.00  0.84           H  
ATOM   1569 2HB  GLU A 100      -5.129  21.418  16.250  1.00  0.84           H  
ATOM   1570 1HG  GLU A 100      -6.438  20.724  18.236  1.00  0.84           H  
ATOM   1571 2HG  GLU A 100      -6.601  19.127  17.570  1.00  0.84           H  
ATOM   1572  N   ARG A 101      -6.505  21.351  13.137  1.00  0.83           N  
ATOM   1573  CA  ARG A 101      -6.177  21.291  11.721  1.00  0.83           C  
ATOM   1574  C   ARG A 101      -7.507  21.318  10.988  1.00  0.83           C  
ATOM   1575  O   ARG A 101      -8.494  20.791  11.478  1.00  0.83           O  
ATOM   1576  CB  ARG A 101      -5.378  20.046  11.366  1.00  0.83           C  
ATOM   1577  CG  ARG A 101      -4.846  20.010   9.935  1.00  0.83           C  
ATOM   1578  CD  ARG A 101      -4.019  18.805   9.692  1.00  0.83           C  
ATOM   1579  NE  ARG A 101      -2.786  18.859  10.447  1.00  0.83           N  
ATOM   1580  CZ  ARG A 101      -1.866  17.887  10.488  1.00  0.83           C  
ATOM   1581  NH1 ARG A 101      -2.024  16.774   9.826  1.00  0.83           N  
ATOM   1582  NH2 ARG A 101      -0.781  18.026  11.197  1.00  0.83           N  
ATOM   1583  H   ARG A 101      -6.354  22.324  12.931  1.00  0.83           H  
ATOM   1584  HA  ARG A 101      -5.600  22.172  11.445  1.00  0.83           H  
ATOM   1585 1HB  ARG A 101      -4.530  19.949  12.044  1.00  0.83           H  
ATOM   1586 2HB  ARG A 101      -6.003  19.165  11.507  1.00  0.83           H  
ATOM   1587 1HG  ARG A 101      -5.655  20.030   9.226  1.00  0.83           H  
ATOM   1588 2HG  ARG A 101      -4.213  20.881   9.771  1.00  0.83           H  
ATOM   1589 1HD  ARG A 101      -4.573  17.916   9.998  1.00  0.83           H  
ATOM   1590 2HD  ARG A 101      -3.770  18.733   8.627  1.00  0.83           H  
ATOM   1591  HE  ARG A 101      -2.603  19.693  10.990  1.00  0.83           H  
ATOM   1592 1HH1 ARG A 101      -2.860  16.623   9.278  1.00  0.83           H  
ATOM   1593 2HH1 ARG A 101      -1.276  16.065   9.902  1.00  0.83           H  
ATOM   1594 1HH2 ARG A 101      -0.599  18.857  11.776  1.00  0.83           H  
ATOM   1595 2HH2 ARG A 101      -0.105  17.257  11.198  1.00  0.83           H  
ATOM   1596  N   ASN A 102      -7.593  21.965   9.847  1.00  0.79           N  
ATOM   1597  CA  ASN A 102      -8.904  22.021   9.209  1.00  0.79           C  
ATOM   1598  C   ASN A 102      -9.287  20.784   8.390  1.00  0.79           C  
ATOM   1599  O   ASN A 102      -9.445  20.870   7.171  1.00  0.79           O  
ATOM   1600  CB  ASN A 102      -9.001  23.258   8.353  1.00  0.79           C  
ATOM   1601  CG  ASN A 102      -8.954  24.530   9.158  1.00  0.79           C  
ATOM   1602  OD1 ASN A 102      -9.563  24.633  10.229  1.00  0.79           O  
ATOM   1603  ND2 ASN A 102      -8.236  25.503   8.663  1.00  0.79           N  
ATOM   1604  H   ASN A 102      -6.791  22.406   9.425  1.00  0.79           H  
ATOM   1605  HA  ASN A 102      -9.654  22.108   9.997  1.00  0.79           H  
ATOM   1606 1HB  ASN A 102      -8.182  23.266   7.633  1.00  0.79           H  
ATOM   1607 2HB  ASN A 102      -9.932  23.233   7.788  1.00  0.79           H  
ATOM   1608 1HD2 ASN A 102      -8.166  26.373   9.152  1.00  0.79           H  
ATOM   1609 2HD2 ASN A 102      -7.759  25.381   7.792  1.00  0.79           H  
ATOM   1610  N   VAL A 103      -9.460  19.646   9.066  1.00  0.74           N  
ATOM   1611  CA  VAL A 103      -9.867  18.416   8.390  1.00  0.74           C  
ATOM   1612  C   VAL A 103     -11.198  17.970   8.976  1.00  0.74           C  
ATOM   1613  O   VAL A 103     -11.356  17.879  10.195  1.00  0.74           O  
ATOM   1614  CB  VAL A 103      -8.831  17.298   8.579  1.00  0.74           C  
ATOM   1615  CG1 VAL A 103      -9.262  16.047   7.874  1.00  0.74           C  
ATOM   1616  CG2 VAL A 103      -7.513  17.758   8.105  1.00  0.74           C  
ATOM   1617  H   VAL A 103      -9.281  19.634  10.081  1.00  0.74           H  
ATOM   1618  HA  VAL A 103      -9.992  18.612   7.326  1.00  0.74           H  
ATOM   1619  HB  VAL A 103      -8.768  17.053   9.615  1.00  0.74           H  
ATOM   1620 1HG1 VAL A 103      -8.518  15.291   8.044  1.00  0.74           H  
ATOM   1621 2HG1 VAL A 103     -10.221  15.709   8.257  1.00  0.74           H  
ATOM   1622 3HG1 VAL A 103      -9.337  16.247   6.813  1.00  0.74           H  
ATOM   1623 1HG2 VAL A 103      -6.770  16.976   8.255  1.00  0.74           H  
ATOM   1624 2HG2 VAL A 103      -7.573  18.003   7.060  1.00  0.74           H  
ATOM   1625 3HG2 VAL A 103      -7.241  18.628   8.664  1.00  0.74           H  
ATOM   1626  N   GLN A 104     -12.172  17.697   8.124  1.00  0.68           N  
ATOM   1627  CA  GLN A 104     -13.462  17.285   8.653  1.00  0.68           C  
ATOM   1628  C   GLN A 104     -13.421  15.794   8.923  1.00  0.68           C  
ATOM   1629  O   GLN A 104     -12.740  15.058   8.209  1.00  0.68           O  
ATOM   1630  CB  GLN A 104     -14.583  17.632   7.675  1.00  0.68           C  
ATOM   1631  CG  GLN A 104     -14.732  19.112   7.369  1.00  0.68           C  
ATOM   1632  CD  GLN A 104     -15.099  19.927   8.579  1.00  0.68           C  
ATOM   1633  OE1 GLN A 104     -16.103  19.655   9.244  1.00  0.68           O  
ATOM   1634  NE2 GLN A 104     -14.297  20.942   8.873  1.00  0.68           N  
ATOM   1635  H   GLN A 104     -12.007  17.776   7.118  1.00  0.68           H  
ATOM   1636  HA  GLN A 104     -13.643  17.801   9.596  1.00  0.68           H  
ATOM   1637 1HB  GLN A 104     -14.369  17.148   6.731  1.00  0.68           H  
ATOM   1638 2HB  GLN A 104     -15.534  17.248   8.046  1.00  0.68           H  
ATOM   1639 1HG  GLN A 104     -13.781  19.481   6.975  1.00  0.68           H  
ATOM   1640 2HG  GLN A 104     -15.517  19.242   6.627  1.00  0.68           H  
ATOM   1641 1HE2 GLN A 104     -14.493  21.522   9.666  1.00  0.68           H  
ATOM   1642 2HE2 GLN A 104     -13.501  21.131   8.298  1.00  0.68           H  
ATOM   1643  N   VAL A 105     -14.139  15.346   9.945  1.00  0.63           N  
ATOM   1644  CA  VAL A 105     -14.173  13.921  10.232  1.00  0.63           C  
ATOM   1645  C   VAL A 105     -15.587  13.375  10.138  1.00  0.63           C  
ATOM   1646  O   VAL A 105     -16.525  13.930  10.713  1.00  0.63           O  
ATOM   1647  CB  VAL A 105     -13.553  13.605  11.607  1.00  0.63           C  
ATOM   1648  CG1 VAL A 105     -13.654  12.124  11.863  1.00  0.63           C  
ATOM   1649  CG2 VAL A 105     -12.061  14.056  11.622  1.00  0.63           C  
ATOM   1650  H   VAL A 105     -14.666  15.994  10.512  1.00  0.63           H  
ATOM   1651  HA  VAL A 105     -13.568  13.412   9.491  1.00  0.63           H  
ATOM   1652  HB  VAL A 105     -14.105  14.120  12.391  1.00  0.63           H  
ATOM   1653 1HG1 VAL A 105     -13.220  11.885  12.823  1.00  0.63           H  
ATOM   1654 2HG1 VAL A 105     -14.691  11.816  11.851  1.00  0.63           H  
ATOM   1655 3HG1 VAL A 105     -13.118  11.608  11.074  1.00  0.63           H  
ATOM   1656 1HG2 VAL A 105     -11.610  13.828  12.584  1.00  0.63           H  
ATOM   1657 2HG2 VAL A 105     -11.522  13.529  10.836  1.00  0.63           H  
ATOM   1658 3HG2 VAL A 105     -11.993  15.133  11.444  1.00  0.63           H  
ATOM   1659  N   PHE A 106     -15.721  12.283   9.397  1.00  0.60           N  
ATOM   1660  CA  PHE A 106     -17.010  11.646   9.183  1.00  0.60           C  
ATOM   1661  C   PHE A 106     -17.006  10.206   9.649  1.00  0.60           C  
ATOM   1662  O   PHE A 106     -15.960   9.547   9.644  1.00  0.60           O  
ATOM   1663  CB  PHE A 106     -17.353  11.673   7.689  1.00  0.60           C  
ATOM   1664  CG  PHE A 106     -17.443  13.030   7.166  1.00  0.60           C  
ATOM   1665  CD1 PHE A 106     -16.325  13.683   6.714  1.00  0.60           C  
ATOM   1666  CD2 PHE A 106     -18.630  13.671   7.142  1.00  0.60           C  
ATOM   1667  CE1 PHE A 106     -16.430  14.959   6.256  1.00  0.60           C  
ATOM   1668  CE2 PHE A 106     -18.742  14.942   6.689  1.00  0.60           C  
ATOM   1669  CZ  PHE A 106     -17.646  15.595   6.247  1.00  0.60           C  
ATOM   1670  H   PHE A 106     -14.886  11.907   8.946  1.00  0.60           H  
ATOM   1671  HA  PHE A 106     -17.772  12.184   9.746  1.00  0.60           H  
ATOM   1672 1HB  PHE A 106     -16.602  11.136   7.133  1.00  0.60           H  
ATOM   1673 2HB  PHE A 106     -18.313  11.176   7.525  1.00  0.60           H  
ATOM   1674  HD1 PHE A 106     -15.355  13.175   6.732  1.00  0.60           H  
ATOM   1675  HD2 PHE A 106     -19.497  13.149   7.508  1.00  0.60           H  
ATOM   1676  HE1 PHE A 106     -15.554  15.467   5.906  1.00  0.60           H  
ATOM   1677  HE2 PHE A 106     -19.709  15.434   6.686  1.00  0.60           H  
ATOM   1678  HZ  PHE A 106     -17.743  16.614   5.889  1.00  0.60           H  
ATOM   1679  N   LEU A 107     -18.175   9.728  10.059  1.00  0.59           N  
ATOM   1680  CA  LEU A 107     -18.340   8.314  10.379  1.00  0.59           C  
ATOM   1681  C   LEU A 107     -19.291   7.714   9.350  1.00  0.59           C  
ATOM   1682  O   LEU A 107     -20.440   8.152   9.248  1.00  0.59           O  
ATOM   1683  CB  LEU A 107     -18.856   8.080  11.810  1.00  0.59           C  
ATOM   1684  CG  LEU A 107     -17.987   8.614  12.968  1.00  0.59           C  
ATOM   1685  CD1 LEU A 107     -18.662   8.293  14.268  1.00  0.59           C  
ATOM   1686  CD2 LEU A 107     -16.601   7.997  12.911  1.00  0.59           C  
ATOM   1687  H   LEU A 107     -18.984  10.354  10.055  1.00  0.59           H  
ATOM   1688  HA  LEU A 107     -17.380   7.816  10.289  1.00  0.59           H  
ATOM   1689 1HB  LEU A 107     -19.838   8.537  11.899  1.00  0.59           H  
ATOM   1690 2HB  LEU A 107     -18.973   7.018  11.953  1.00  0.59           H  
ATOM   1691  HG  LEU A 107     -17.911   9.693  12.888  1.00  0.59           H  
ATOM   1692 1HD1 LEU A 107     -18.076   8.683  15.092  1.00  0.59           H  
ATOM   1693 2HD1 LEU A 107     -19.628   8.734  14.262  1.00  0.59           H  
ATOM   1694 3HD1 LEU A 107     -18.761   7.215  14.377  1.00  0.59           H  
ATOM   1695 1HD2 LEU A 107     -15.989   8.378  13.728  1.00  0.59           H  
ATOM   1696 2HD2 LEU A 107     -16.669   6.912  12.986  1.00  0.59           H  
ATOM   1697 3HD2 LEU A 107     -16.152   8.267  11.965  1.00  0.59           H  
ATOM   1698  N   ILE A 108     -18.795   6.772   8.551  1.00  0.61           N  
ATOM   1699  CA  ILE A 108     -19.600   6.191   7.476  1.00  0.61           C  
ATOM   1700  C   ILE A 108     -19.689   4.699   7.654  1.00  0.61           C  
ATOM   1701  O   ILE A 108     -18.679   4.008   7.530  1.00  0.61           O  
ATOM   1702  CB  ILE A 108     -18.993   6.421   6.095  1.00  0.61           C  
ATOM   1703  CG1 ILE A 108     -18.788   7.903   5.798  1.00  0.61           C  
ATOM   1704  CG2 ILE A 108     -19.949   5.858   5.045  1.00  0.61           C  
ATOM   1705  CD1 ILE A 108     -18.090   8.117   4.469  1.00  0.61           C  
ATOM   1706  H   ILE A 108     -17.844   6.441   8.722  1.00  0.61           H  
ATOM   1707  HA  ILE A 108     -20.603   6.602   7.514  1.00  0.61           H  
ATOM   1708  HB  ILE A 108     -18.030   5.915   6.029  1.00  0.61           H  
ATOM   1709 1HG1 ILE A 108     -19.746   8.407   5.790  1.00  0.61           H  
ATOM   1710 2HG1 ILE A 108     -18.173   8.347   6.583  1.00  0.61           H  
ATOM   1711 1HG2 ILE A 108     -19.522   6.001   4.055  1.00  0.61           H  
ATOM   1712 2HG2 ILE A 108     -20.107   4.815   5.226  1.00  0.61           H  
ATOM   1713 3HG2 ILE A 108     -20.903   6.373   5.107  1.00  0.61           H  
ATOM   1714 1HD1 ILE A 108     -17.955   9.171   4.291  1.00  0.61           H  
ATOM   1715 2HD1 ILE A 108     -17.130   7.624   4.471  1.00  0.61           H  
ATOM   1716 3HD1 ILE A 108     -18.688   7.694   3.672  1.00  0.61           H  
ATOM   1717  N   SER A 109     -20.885   4.180   7.857  1.00  0.63           N  
ATOM   1718  CA  SER A 109     -20.974   2.770   8.162  1.00  0.63           C  
ATOM   1719  C   SER A 109     -22.236   2.059   7.752  1.00  0.63           C  
ATOM   1720  O   SER A 109     -23.285   2.652   7.583  1.00  0.63           O  
ATOM   1721  CB  SER A 109     -20.834   2.581   9.622  1.00  0.63           C  
ATOM   1722  OG  SER A 109     -20.821   1.216   9.915  1.00  0.63           O  
ATOM   1723  H   SER A 109     -21.701   4.790   7.904  1.00  0.63           H  
ATOM   1724  HA  SER A 109     -20.140   2.272   7.671  1.00  0.63           H  
ATOM   1725 1HB  SER A 109     -19.910   3.056   9.934  1.00  0.63           H  
ATOM   1726 2HB  SER A 109     -21.661   3.069  10.138  1.00  0.63           H  
ATOM   1727  HG  SER A 109     -19.876   0.937   9.750  1.00  0.63           H  
ATOM   1728  N   GLY A 110     -22.121   0.746   7.622  1.00  0.66           N  
ATOM   1729  CA  GLY A 110     -23.268  -0.110   7.354  1.00  0.66           C  
ATOM   1730  C   GLY A 110     -24.021  -0.472   8.654  1.00  0.66           C  
ATOM   1731  O   GLY A 110     -25.074  -1.120   8.617  1.00  0.66           O  
ATOM   1732  H   GLY A 110     -21.214   0.327   7.763  1.00  0.66           H  
ATOM   1733 1HA  GLY A 110     -23.942   0.387   6.654  1.00  0.66           H  
ATOM   1734 2HA  GLY A 110     -22.914  -1.013   6.870  1.00  0.66           H  
ATOM   1735  N   GLY A 111     -23.489  -0.011   9.797  1.00  0.68           N  
ATOM   1736  CA  GLY A 111     -24.077  -0.261  11.108  1.00  0.68           C  
ATOM   1737  C   GLY A 111     -25.248   0.688  11.310  1.00  0.68           C  
ATOM   1738  O   GLY A 111     -25.738   1.268  10.334  1.00  0.68           O  
ATOM   1739  H   GLY A 111     -22.614   0.500   9.761  1.00  0.68           H  
ATOM   1740 1HA  GLY A 111     -24.414  -1.294  11.172  1.00  0.68           H  
ATOM   1741 2HA  GLY A 111     -23.328  -0.107  11.887  1.00  0.68           H  
ATOM   1742  N   PHE A 112     -25.713   0.864  12.554  1.00  0.70           N  
ATOM   1743  CA  PHE A 112     -26.928   1.662  12.713  1.00  0.70           C  
ATOM   1744  C   PHE A 112     -26.677   3.026  13.332  1.00  0.70           C  
ATOM   1745  O   PHE A 112     -25.885   3.156  14.270  1.00  0.70           O  
ATOM   1746  CB  PHE A 112     -27.928   0.886  13.573  1.00  0.70           C  
ATOM   1747  CG  PHE A 112     -28.207  -0.389  12.946  1.00  0.70           C  
ATOM   1748  CD1 PHE A 112     -28.527  -0.444  11.612  1.00  0.70           C  
ATOM   1749  CD2 PHE A 112     -28.104  -1.555  13.671  1.00  0.70           C  
ATOM   1750  CE1 PHE A 112     -28.721  -1.632  11.003  1.00  0.70           C  
ATOM   1751  CE2 PHE A 112     -28.309  -2.753  13.069  1.00  0.70           C  
ATOM   1752  CZ  PHE A 112     -28.603  -2.795  11.733  1.00  0.70           C  
ATOM   1753  H   PHE A 112     -25.270   0.416  13.344  1.00  0.70           H  
ATOM   1754  HA  PHE A 112     -27.363   1.807  11.731  1.00  0.70           H  
ATOM   1755 1HB  PHE A 112     -27.530   0.716  14.572  1.00  0.70           H  
ATOM   1756 2HB  PHE A 112     -28.860   1.445  13.663  1.00  0.70           H  
ATOM   1757  HD1 PHE A 112     -28.603   0.486  11.046  1.00  0.70           H  
ATOM   1758  HD2 PHE A 112     -27.849  -1.510  14.732  1.00  0.70           H  
ATOM   1759  HE1 PHE A 112     -28.963  -1.665   9.942  1.00  0.70           H  
ATOM   1760  HE2 PHE A 112     -28.225  -3.676  13.641  1.00  0.70           H  
ATOM   1761  HZ  PHE A 112     -28.750  -3.756  11.252  1.00  0.70           H  
ATOM   1762  N   ARG A 113     -27.447   4.019  12.883  1.00  0.72           N  
ATOM   1763  CA  ARG A 113     -27.346   5.391  13.392  1.00  0.72           C  
ATOM   1764  C   ARG A 113     -27.594   5.468  14.883  1.00  0.72           C  
ATOM   1765  O   ARG A 113     -26.926   6.203  15.606  1.00  0.72           O  
ATOM   1766  CB  ARG A 113     -28.365   6.307  12.719  1.00  0.72           C  
ATOM   1767  CG  ARG A 113     -28.095   6.636  11.280  1.00  0.72           C  
ATOM   1768  CD  ARG A 113     -29.089   7.559  10.716  1.00  0.72           C  
ATOM   1769  NE  ARG A 113     -28.846   7.805   9.299  1.00  0.72           N  
ATOM   1770  CZ  ARG A 113     -27.953   8.693   8.834  1.00  0.72           C  
ATOM   1771  NH1 ARG A 113     -27.235   9.386   9.684  1.00  0.72           N  
ATOM   1772  NH2 ARG A 113     -27.792   8.866   7.531  1.00  0.72           N  
ATOM   1773  H   ARG A 113     -28.083   3.805  12.115  1.00  0.72           H  
ATOM   1774  HA  ARG A 113     -26.346   5.766  13.182  1.00  0.72           H  
ATOM   1775 1HB  ARG A 113     -29.350   5.847  12.765  1.00  0.72           H  
ATOM   1776 2HB  ARG A 113     -28.419   7.251  13.268  1.00  0.72           H  
ATOM   1777 1HG  ARG A 113     -27.121   7.111  11.187  1.00  0.72           H  
ATOM   1778 2HG  ARG A 113     -28.124   5.719  10.707  1.00  0.72           H  
ATOM   1779 1HD  ARG A 113     -30.082   7.136  10.826  1.00  0.72           H  
ATOM   1780 2HD  ARG A 113     -29.037   8.512  11.245  1.00  0.72           H  
ATOM   1781  HE  ARG A 113     -29.367   7.262   8.620  1.00  0.72           H  
ATOM   1782 1HH1 ARG A 113     -27.358   9.258  10.679  1.00  0.72           H  
ATOM   1783 2HH1 ARG A 113     -26.527  10.046   9.348  1.00  0.72           H  
ATOM   1784 1HH2 ARG A 113     -28.362   8.330   6.856  1.00  0.72           H  
ATOM   1785 2HH2 ARG A 113     -27.130   9.547   7.187  1.00  0.72           H  
ATOM   1786  N   SER A 114     -28.504   4.642  15.373  1.00  0.72           N  
ATOM   1787  CA  SER A 114     -28.841   4.660  16.787  1.00  0.72           C  
ATOM   1788  C   SER A 114     -27.673   4.283  17.704  1.00  0.72           C  
ATOM   1789  O   SER A 114     -27.708   4.597  18.890  1.00  0.72           O  
ATOM   1790  CB  SER A 114     -30.022   3.756  17.022  1.00  0.72           C  
ATOM   1791  OG  SER A 114     -29.699   2.427  16.745  1.00  0.72           O  
ATOM   1792  H   SER A 114     -28.996   4.024  14.747  1.00  0.72           H  
ATOM   1793  HA  SER A 114     -29.142   5.678  17.041  1.00  0.72           H  
ATOM   1794 1HB  SER A 114     -30.350   3.846  18.058  1.00  0.72           H  
ATOM   1795 2HB  SER A 114     -30.848   4.071  16.387  1.00  0.72           H  
ATOM   1796  HG  SER A 114     -29.133   2.145  17.468  1.00  0.72           H  
ATOM   1797  N   ILE A 115     -26.653   3.613  17.160  1.00  0.71           N  
ATOM   1798  CA  ILE A 115     -25.464   3.228  17.909  1.00  0.71           C  
ATOM   1799  C   ILE A 115     -24.316   4.182  17.537  1.00  0.71           C  
ATOM   1800  O   ILE A 115     -23.585   4.687  18.403  1.00  0.71           O  
ATOM   1801  CB  ILE A 115     -25.093   1.745  17.651  1.00  0.71           C  
ATOM   1802  CG1 ILE A 115     -26.251   0.805  18.159  1.00  0.71           C  
ATOM   1803  CG2 ILE A 115     -23.787   1.418  18.379  1.00  0.71           C  
ATOM   1804  CD1 ILE A 115     -26.124  -0.664  17.749  1.00  0.71           C  
ATOM   1805  H   ILE A 115     -26.673   3.396  16.167  1.00  0.71           H  
ATOM   1806  HA  ILE A 115     -25.654   3.348  18.969  1.00  0.71           H  
ATOM   1807  HB  ILE A 115     -24.973   1.581  16.578  1.00  0.71           H  
ATOM   1808 1HG1 ILE A 115     -26.272   0.839  19.246  1.00  0.71           H  
ATOM   1809 2HG1 ILE A 115     -27.197   1.181  17.780  1.00  0.71           H  
ATOM   1810 1HG2 ILE A 115     -23.518   0.378  18.199  1.00  0.71           H  
ATOM   1811 2HG2 ILE A 115     -22.993   2.067  18.007  1.00  0.71           H  
ATOM   1812 3HG2 ILE A 115     -23.919   1.581  19.451  1.00  0.71           H  
ATOM   1813 1HD1 ILE A 115     -26.970  -1.224  18.155  1.00  0.71           H  
ATOM   1814 2HD1 ILE A 115     -26.125  -0.743  16.661  1.00  0.71           H  
ATOM   1815 3HD1 ILE A 115     -25.195  -1.079  18.143  1.00  0.71           H  
ATOM   1816  N   VAL A 116     -24.172   4.439  16.239  1.00  0.70           N  
ATOM   1817  CA  VAL A 116     -23.102   5.274  15.722  1.00  0.70           C  
ATOM   1818  C   VAL A 116     -23.153   6.711  16.208  1.00  0.70           C  
ATOM   1819  O   VAL A 116     -22.112   7.288  16.497  1.00  0.70           O  
ATOM   1820  CB  VAL A 116     -23.081   5.291  14.209  1.00  0.70           C  
ATOM   1821  CG1 VAL A 116     -22.061   6.317  13.769  1.00  0.70           C  
ATOM   1822  CG2 VAL A 116     -22.735   3.929  13.710  1.00  0.70           C  
ATOM   1823  H   VAL A 116     -24.820   4.021  15.574  1.00  0.70           H  
ATOM   1824  HA  VAL A 116     -22.158   4.839  16.056  1.00  0.70           H  
ATOM   1825  HB  VAL A 116     -24.053   5.586  13.820  1.00  0.70           H  
ATOM   1826 1HG1 VAL A 116     -22.015   6.332  12.685  1.00  0.70           H  
ATOM   1827 2HG1 VAL A 116     -22.341   7.299  14.147  1.00  0.70           H  
ATOM   1828 3HG1 VAL A 116     -21.093   6.055  14.169  1.00  0.70           H  
ATOM   1829 1HG2 VAL A 116     -22.701   3.932  12.619  1.00  0.70           H  
ATOM   1830 2HG2 VAL A 116     -21.769   3.662  14.115  1.00  0.70           H  
ATOM   1831 3HG2 VAL A 116     -23.471   3.212  14.046  1.00  0.70           H  
ATOM   1832  N   GLU A 117     -24.343   7.304  16.286  1.00  0.69           N  
ATOM   1833  CA  GLU A 117     -24.456   8.681  16.752  1.00  0.69           C  
ATOM   1834  C   GLU A 117     -23.908   8.817  18.184  1.00  0.69           C  
ATOM   1835  O   GLU A 117     -23.339   9.852  18.549  1.00  0.69           O  
ATOM   1836  CB  GLU A 117     -25.909   9.157  16.644  1.00  0.69           C  
ATOM   1837  CG  GLU A 117     -26.381   9.365  15.188  1.00  0.69           C  
ATOM   1838  CD  GLU A 117     -27.847   9.747  15.068  1.00  0.69           C  
ATOM   1839  OE1 GLU A 117     -28.518   9.828  16.071  1.00  0.69           O  
ATOM   1840  OE2 GLU A 117     -28.295   9.942  13.956  1.00  0.69           O  
ATOM   1841  H   GLU A 117     -25.191   6.802  16.024  1.00  0.69           H  
ATOM   1842  HA  GLU A 117     -23.855   9.308  16.096  1.00  0.69           H  
ATOM   1843 1HB  GLU A 117     -26.568   8.422  17.111  1.00  0.69           H  
ATOM   1844 2HB  GLU A 117     -26.027  10.097  17.179  1.00  0.69           H  
ATOM   1845 1HG  GLU A 117     -25.777  10.157  14.740  1.00  0.69           H  
ATOM   1846 2HG  GLU A 117     -26.196   8.454  14.622  1.00  0.69           H  
ATOM   1847  N   HIS A 118     -24.067   7.772  19.008  1.00  0.68           N  
ATOM   1848  CA  HIS A 118     -23.524   7.790  20.366  1.00  0.68           C  
ATOM   1849  C   HIS A 118     -22.001   7.944  20.247  1.00  0.68           C  
ATOM   1850  O   HIS A 118     -21.386   8.805  20.887  1.00  0.68           O  
ATOM   1851  CB  HIS A 118     -23.849   6.500  21.135  1.00  0.68           C  
ATOM   1852  CG  HIS A 118     -23.412   6.526  22.555  1.00  0.68           C  
ATOM   1853  ND1 HIS A 118     -24.159   7.108  23.561  1.00  0.68           N  
ATOM   1854  CD2 HIS A 118     -22.284   6.090  23.130  1.00  0.68           C  
ATOM   1855  CE1 HIS A 118     -23.514   6.986  24.707  1.00  0.68           C  
ATOM   1856  NE2 HIS A 118     -22.373   6.368  24.478  1.00  0.68           N  
ATOM   1857  H   HIS A 118     -24.542   6.943  18.673  1.00  0.68           H  
ATOM   1858  HA  HIS A 118     -23.915   8.641  20.922  1.00  0.68           H  
ATOM   1859 1HB  HIS A 118     -24.923   6.308  21.100  1.00  0.68           H  
ATOM   1860 2HB  HIS A 118     -23.355   5.659  20.659  1.00  0.68           H  
ATOM   1861  HD1 HIS A 118     -25.047   7.557  23.458  1.00  0.68           H  
ATOM   1862  HD2 HIS A 118     -21.403   5.601  22.721  1.00  0.68           H  
ATOM   1863  HE1 HIS A 118     -23.944   7.372  25.630  1.00  0.68           H  
ATOM   1864  N   VAL A 119     -21.402   7.106  19.389  1.00  0.67           N  
ATOM   1865  CA  VAL A 119     -19.955   7.121  19.171  1.00  0.67           C  
ATOM   1866  C   VAL A 119     -19.503   8.474  18.642  1.00  0.67           C  
ATOM   1867  O   VAL A 119     -18.488   9.027  19.083  1.00  0.67           O  
ATOM   1868  CB  VAL A 119     -19.553   6.045  18.149  1.00  0.67           C  
ATOM   1869  CG1 VAL A 119     -18.082   6.209  17.772  1.00  0.67           C  
ATOM   1870  CG2 VAL A 119     -19.869   4.685  18.715  1.00  0.67           C  
ATOM   1871  H   VAL A 119     -21.984   6.427  18.890  1.00  0.67           H  
ATOM   1872  HA  VAL A 119     -19.458   6.922  20.119  1.00  0.67           H  
ATOM   1873  HB  VAL A 119     -20.117   6.181  17.240  1.00  0.67           H  
ATOM   1874 1HG1 VAL A 119     -17.814   5.455  17.033  1.00  0.67           H  
ATOM   1875 2HG1 VAL A 119     -17.929   7.201  17.350  1.00  0.67           H  
ATOM   1876 3HG1 VAL A 119     -17.459   6.099  18.649  1.00  0.67           H  
ATOM   1877 1HG2 VAL A 119     -19.607   3.918  17.990  1.00  0.67           H  
ATOM   1878 2HG2 VAL A 119     -19.307   4.539  19.624  1.00  0.67           H  
ATOM   1879 3HG2 VAL A 119     -20.939   4.628  18.933  1.00  0.67           H  
ATOM   1880  N   ALA A 120     -20.263   9.009  17.694  1.00  0.67           N  
ATOM   1881  CA  ALA A 120     -19.945  10.294  17.112  1.00  0.67           C  
ATOM   1882  C   ALA A 120     -19.908  11.369  18.178  1.00  0.67           C  
ATOM   1883  O   ALA A 120     -19.001  12.205  18.198  1.00  0.67           O  
ATOM   1884  CB  ALA A 120     -20.984  10.652  16.080  1.00  0.67           C  
ATOM   1885  H   ALA A 120     -21.075   8.493  17.364  1.00  0.67           H  
ATOM   1886  HA  ALA A 120     -18.964  10.225  16.649  1.00  0.67           H  
ATOM   1887 1HB  ALA A 120     -20.738  11.605  15.622  1.00  0.67           H  
ATOM   1888 2HB  ALA A 120     -21.032   9.899  15.332  1.00  0.67           H  
ATOM   1889 3HB  ALA A 120     -21.950  10.727  16.561  1.00  0.67           H  
ATOM   1890  N   SER A 121     -20.850  11.314  19.123  1.00  0.67           N  
ATOM   1891  CA  SER A 121     -20.878  12.302  20.182  1.00  0.67           C  
ATOM   1892  C   SER A 121     -19.620  12.188  21.043  1.00  0.67           C  
ATOM   1893  O   SER A 121     -18.978  13.194  21.347  1.00  0.67           O  
ATOM   1894  CB  SER A 121     -22.130  12.122  21.028  1.00  0.67           C  
ATOM   1895  OG  SER A 121     -23.288  12.384  20.274  1.00  0.67           O  
ATOM   1896  H   SER A 121     -21.589  10.612  19.069  1.00  0.67           H  
ATOM   1897  HA  SER A 121     -20.902  13.293  19.729  1.00  0.67           H  
ATOM   1898 1HB  SER A 121     -22.169  11.109  21.415  1.00  0.67           H  
ATOM   1899 2HB  SER A 121     -22.087  12.795  21.880  1.00  0.67           H  
ATOM   1900  HG  SER A 121     -23.323  11.681  19.592  1.00  0.67           H  
ATOM   1901  N   LYS A 122     -19.212  10.953  21.365  1.00  0.67           N  
ATOM   1902  CA  LYS A 122     -18.017  10.725  22.190  1.00  0.67           C  
ATOM   1903  C   LYS A 122     -16.747  11.261  21.516  1.00  0.67           C  
ATOM   1904  O   LYS A 122     -15.821  11.734  22.180  1.00  0.67           O  
ATOM   1905  CB  LYS A 122     -17.871   9.239  22.547  1.00  0.67           C  
ATOM   1906  CG  LYS A 122     -18.918   8.764  23.568  1.00  0.67           C  
ATOM   1907  CD  LYS A 122     -18.825   7.269  23.918  1.00  0.67           C  
ATOM   1908  CE  LYS A 122     -17.569   6.951  24.725  1.00  0.67           C  
ATOM   1909  NZ  LYS A 122     -17.613   5.568  25.324  1.00  0.67           N  
ATOM   1910  H   LYS A 122     -19.781  10.158  21.066  1.00  0.67           H  
ATOM   1911  HA  LYS A 122     -18.144  11.274  23.122  1.00  0.67           H  
ATOM   1912 1HB  LYS A 122     -17.981   8.638  21.642  1.00  0.67           H  
ATOM   1913 2HB  LYS A 122     -16.878   9.053  22.951  1.00  0.67           H  
ATOM   1914 1HG  LYS A 122     -18.816   9.345  24.482  1.00  0.67           H  
ATOM   1915 2HG  LYS A 122     -19.913   8.951  23.154  1.00  0.67           H  
ATOM   1916 1HD  LYS A 122     -19.688   6.985  24.512  1.00  0.67           H  
ATOM   1917 2HD  LYS A 122     -18.828   6.674  23.002  1.00  0.67           H  
ATOM   1918 1HE  LYS A 122     -16.702   7.021  24.070  1.00  0.67           H  
ATOM   1919 2HE  LYS A 122     -17.467   7.679  25.528  1.00  0.67           H  
ATOM   1920 1HZ  LYS A 122     -16.771   5.404  25.848  1.00  0.67           H  
ATOM   1921 2HZ  LYS A 122     -18.406   5.506  25.944  1.00  0.67           H  
ATOM   1922 3HZ  LYS A 122     -17.705   4.817  24.612  1.00  0.67           H  
ATOM   1923  N   LEU A 123     -16.727  11.206  20.189  1.00  0.67           N  
ATOM   1924  CA  LEU A 123     -15.623  11.698  19.375  1.00  0.67           C  
ATOM   1925  C   LEU A 123     -15.730  13.161  18.962  1.00  0.67           C  
ATOM   1926  O   LEU A 123     -14.895  13.645  18.200  1.00  0.67           O  
ATOM   1927  CB  LEU A 123     -15.489  10.858  18.115  1.00  0.67           C  
ATOM   1928  CG  LEU A 123     -15.060   9.465  18.324  1.00  0.67           C  
ATOM   1929  CD1 LEU A 123     -15.067   8.720  17.011  1.00  0.67           C  
ATOM   1930  CD2 LEU A 123     -13.689   9.524  18.903  1.00  0.67           C  
ATOM   1931  H   LEU A 123     -17.516  10.758  19.717  1.00  0.67           H  
ATOM   1932  HA  LEU A 123     -14.711  11.587  19.957  1.00  0.67           H  
ATOM   1933 1HB  LEU A 123     -16.466  10.832  17.627  1.00  0.67           H  
ATOM   1934 2HB  LEU A 123     -14.776  11.334  17.450  1.00  0.67           H  
ATOM   1935  HG  LEU A 123     -15.740   8.951  19.010  1.00  0.67           H  
ATOM   1936 1HD1 LEU A 123     -14.730   7.717  17.188  1.00  0.67           H  
ATOM   1937 2HD1 LEU A 123     -16.076   8.705  16.608  1.00  0.67           H  
ATOM   1938 3HD1 LEU A 123     -14.402   9.206  16.306  1.00  0.67           H  
ATOM   1939 1HD2 LEU A 123     -13.340   8.538  19.056  1.00  0.67           H  
ATOM   1940 2HD2 LEU A 123     -13.030  10.045  18.214  1.00  0.67           H  
ATOM   1941 3HD2 LEU A 123     -13.713  10.058  19.852  1.00  0.67           H  
ATOM   1942  N   ASN A 124     -16.754  13.867  19.433  1.00  0.66           N  
ATOM   1943  CA  ASN A 124     -16.999  15.255  19.052  1.00  0.66           C  
ATOM   1944  C   ASN A 124     -17.171  15.420  17.536  1.00  0.66           C  
ATOM   1945  O   ASN A 124     -16.714  16.400  16.936  1.00  0.66           O  
ATOM   1946  CB  ASN A 124     -15.906  16.174  19.582  1.00  0.66           C  
ATOM   1947  CG  ASN A 124     -15.860  16.208  21.093  1.00  0.66           C  
ATOM   1948  OD1 ASN A 124     -16.884  16.399  21.760  1.00  0.66           O  
ATOM   1949  ND2 ASN A 124     -14.684  16.025  21.643  1.00  0.66           N  
ATOM   1950  H   ASN A 124     -17.413  13.438  20.082  1.00  0.66           H  
ATOM   1951  HA  ASN A 124     -17.943  15.559  19.509  1.00  0.66           H  
ATOM   1952 1HB  ASN A 124     -14.930  15.877  19.204  1.00  0.66           H  
ATOM   1953 2HB  ASN A 124     -16.089  17.186  19.221  1.00  0.66           H  
ATOM   1954 1HD2 ASN A 124     -14.591  16.035  22.639  1.00  0.66           H  
ATOM   1955 2HD2 ASN A 124     -13.881  15.874  21.065  1.00  0.66           H  
ATOM   1956  N   ILE A 125     -17.855  14.459  16.926  1.00  0.66           N  
ATOM   1957  CA  ILE A 125     -18.197  14.485  15.518  1.00  0.66           C  
ATOM   1958  C   ILE A 125     -19.697  14.801  15.423  1.00  0.66           C  
ATOM   1959  O   ILE A 125     -20.509  14.059  15.968  1.00  0.66           O  
ATOM   1960  CB  ILE A 125     -17.868  13.140  14.843  1.00  0.66           C  
ATOM   1961  CG1 ILE A 125     -16.365  12.870  14.940  1.00  0.66           C  
ATOM   1962  CG2 ILE A 125     -18.366  13.114  13.407  1.00  0.66           C  
ATOM   1963  CD1 ILE A 125     -15.979  11.484  14.532  1.00  0.66           C  
ATOM   1964  H   ILE A 125     -18.179  13.666  17.477  1.00  0.66           H  
ATOM   1965  HA  ILE A 125     -17.591  15.229  15.026  1.00  0.66           H  
ATOM   1966  HB  ILE A 125     -18.357  12.347  15.394  1.00  0.66           H  
ATOM   1967 1HG1 ILE A 125     -15.835  13.577  14.303  1.00  0.66           H  
ATOM   1968 2HG1 ILE A 125     -16.046  13.027  15.963  1.00  0.66           H  
ATOM   1969 1HG2 ILE A 125     -18.142  12.153  12.949  1.00  0.66           H  
ATOM   1970 2HG2 ILE A 125     -19.446  13.278  13.394  1.00  0.66           H  
ATOM   1971 3HG2 ILE A 125     -17.875  13.904  12.842  1.00  0.66           H  
ATOM   1972 1HD1 ILE A 125     -14.902  11.360  14.629  1.00  0.66           H  
ATOM   1973 2HD1 ILE A 125     -16.485  10.766  15.170  1.00  0.66           H  
ATOM   1974 3HD1 ILE A 125     -16.272  11.320  13.502  1.00  0.66           H  
ATOM   1975  N   PRO A 126     -20.110  15.903  14.785  1.00  0.64           N  
ATOM   1976  CA  PRO A 126     -21.498  16.301  14.660  1.00  0.64           C  
ATOM   1977  C   PRO A 126     -22.314  15.183  14.038  1.00  0.64           C  
ATOM   1978  O   PRO A 126     -21.849  14.485  13.140  1.00  0.64           O  
ATOM   1979  CB  PRO A 126     -21.412  17.531  13.744  1.00  0.64           C  
ATOM   1980  CG  PRO A 126     -20.029  18.092  14.002  1.00  0.64           C  
ATOM   1981  CD  PRO A 126     -19.146  16.882  14.250  1.00  0.64           C  
ATOM   1982  HA  PRO A 126     -21.891  16.568  15.653  1.00  0.64           H  
ATOM   1983 1HB  PRO A 126     -21.565  17.230  12.693  1.00  0.64           H  
ATOM   1984 2HB  PRO A 126     -22.216  18.241  13.990  1.00  0.64           H  
ATOM   1985 1HG  PRO A 126     -19.696  18.691  13.139  1.00  0.64           H  
ATOM   1986 2HG  PRO A 126     -20.055  18.773  14.866  1.00  0.64           H  
ATOM   1987 1HD  PRO A 126     -18.676  16.515  13.336  1.00  0.64           H  
ATOM   1988 2HD  PRO A 126     -18.414  17.183  15.017  1.00  0.64           H  
ATOM   1989  N   ALA A 127     -23.564  15.042  14.472  1.00  0.63           N  
ATOM   1990  CA  ALA A 127     -24.458  14.006  13.943  1.00  0.63           C  
ATOM   1991  C   ALA A 127     -24.647  14.154  12.435  1.00  0.63           C  
ATOM   1992  O   ALA A 127     -24.871  13.180  11.723  1.00  0.63           O  
ATOM   1993  CB  ALA A 127     -25.803  14.062  14.639  1.00  0.63           C  
ATOM   1994  H   ALA A 127     -23.900  15.649  15.206  1.00  0.63           H  
ATOM   1995  HA  ALA A 127     -24.002  13.035  14.137  1.00  0.63           H  
ATOM   1996 1HB  ALA A 127     -26.445  13.265  14.253  1.00  0.63           H  
ATOM   1997 2HB  ALA A 127     -25.666  13.926  15.711  1.00  0.63           H  
ATOM   1998 3HB  ALA A 127     -26.270  15.027  14.450  1.00  0.63           H  
ATOM   1999  N   THR A 128     -24.519  15.374  11.936  1.00  0.61           N  
ATOM   2000  CA  THR A 128     -24.713  15.650  10.522  1.00  0.61           C  
ATOM   2001  C   THR A 128     -23.583  15.072   9.663  1.00  0.61           C  
ATOM   2002  O   THR A 128     -23.694  15.025   8.436  1.00  0.61           O  
ATOM   2003  CB  THR A 128     -24.831  17.162  10.299  1.00  0.61           C  
ATOM   2004  OG1 THR A 128     -23.623  17.811  10.708  1.00  0.61           O  
ATOM   2005  CG2 THR A 128     -25.977  17.698  11.137  1.00  0.61           C  
ATOM   2006  H   THR A 128     -24.305  16.134  12.562  1.00  0.61           H  
ATOM   2007  HA  THR A 128     -25.646  15.181  10.206  1.00  0.61           H  
ATOM   2008  HB  THR A 128     -25.014  17.369   9.246  1.00  0.61           H  
ATOM   2009  HG1 THR A 128     -22.915  17.576  10.096  1.00  0.61           H  
ATOM   2010 1HG2 THR A 128     -26.065  18.775  10.988  1.00  0.61           H  
ATOM   2011 2HG2 THR A 128     -26.904  17.212  10.837  1.00  0.61           H  
ATOM   2012 3HG2 THR A 128     -25.782  17.492  12.189  1.00  0.61           H  
ATOM   2013  N   ASN A 129     -22.493  14.646  10.311  1.00  0.59           N  
ATOM   2014  CA  ASN A 129     -21.360  14.029   9.647  1.00  0.59           C  
ATOM   2015  C   ASN A 129     -21.412  12.497   9.785  1.00  0.59           C  
ATOM   2016  O   ASN A 129     -20.436  11.804   9.462  1.00  0.59           O  
ATOM   2017  CB  ASN A 129     -20.063  14.586  10.195  1.00  0.59           C  
ATOM   2018  CG  ASN A 129     -19.886  16.040   9.847  1.00  0.59           C  
ATOM   2019  OD1 ASN A 129     -20.460  16.560   8.877  1.00  0.59           O  
ATOM   2020  ND2 ASN A 129     -19.084  16.713  10.609  1.00  0.59           N  
ATOM   2021  H   ASN A 129     -22.450  14.713  11.326  1.00  0.59           H  
ATOM   2022  HA  ASN A 129     -21.415  14.259   8.583  1.00  0.59           H  
ATOM   2023 1HB  ASN A 129     -20.071  14.496  11.278  1.00  0.59           H  
ATOM   2024 2HB  ASN A 129     -19.218  14.024   9.840  1.00  0.59           H  
ATOM   2025 1HD2 ASN A 129     -18.920  17.681  10.431  1.00  0.59           H  
ATOM   2026 2HD2 ASN A 129     -18.628  16.261  11.371  1.00  0.59           H  
ATOM   2027  N   VAL A 130     -22.553  11.981  10.260  1.00  0.58           N  
ATOM   2028  CA  VAL A 130     -22.755  10.549  10.425  1.00  0.58           C  
ATOM   2029  C   VAL A 130     -23.664   9.962   9.360  1.00  0.58           C  
ATOM   2030  O   VAL A 130     -24.791  10.425   9.147  1.00  0.58           O  
ATOM   2031  CB  VAL A 130     -23.371  10.238  11.803  1.00  0.58           C  
ATOM   2032  CG1 VAL A 130     -23.647   8.753  11.922  1.00  0.58           C  
ATOM   2033  CG2 VAL A 130     -22.413  10.692  12.896  1.00  0.58           C  
ATOM   2034  H   VAL A 130     -23.320  12.593  10.537  1.00  0.58           H  
ATOM   2035  HA  VAL A 130     -21.786  10.054  10.359  1.00  0.58           H  
ATOM   2036  HB  VAL A 130     -24.317  10.762  11.908  1.00  0.58           H  
ATOM   2037 1HG1 VAL A 130     -24.080   8.536  12.899  1.00  0.58           H  
ATOM   2038 2HG1 VAL A 130     -24.341   8.439  11.144  1.00  0.58           H  
ATOM   2039 3HG1 VAL A 130     -22.712   8.233  11.799  1.00  0.58           H  
ATOM   2040 1HG2 VAL A 130     -22.860  10.477  13.863  1.00  0.58           H  
ATOM   2041 2HG2 VAL A 130     -21.468  10.160  12.799  1.00  0.58           H  
ATOM   2042 3HG2 VAL A 130     -22.234  11.766  12.807  1.00  0.58           H  
ATOM   2043  N   PHE A 131     -23.164   8.920   8.712  1.00  0.58           N  
ATOM   2044  CA  PHE A 131     -23.889   8.204   7.684  1.00  0.58           C  
ATOM   2045  C   PHE A 131     -23.988   6.752   8.085  1.00  0.58           C  
ATOM   2046  O   PHE A 131     -22.975   6.069   8.240  1.00  0.58           O  
ATOM   2047  CB  PHE A 131     -23.169   8.317   6.362  1.00  0.58           C  
ATOM   2048  CG  PHE A 131     -23.037   9.689   5.906  1.00  0.58           C  
ATOM   2049  CD1 PHE A 131     -21.986  10.462   6.363  1.00  0.58           C  
ATOM   2050  CD2 PHE A 131     -23.940  10.233   5.018  1.00  0.58           C  
ATOM   2051  CE1 PHE A 131     -21.853  11.747   5.954  1.00  0.58           C  
ATOM   2052  CE2 PHE A 131     -23.800  11.533   4.597  1.00  0.58           C  
ATOM   2053  CZ  PHE A 131     -22.755  12.293   5.071  1.00  0.58           C  
ATOM   2054  H   PHE A 131     -22.217   8.617   8.942  1.00  0.58           H  
ATOM   2055  HA  PHE A 131     -24.892   8.615   7.593  1.00  0.58           H  
ATOM   2056 1HB  PHE A 131     -22.180   7.903   6.455  1.00  0.58           H  
ATOM   2057 2HB  PHE A 131     -23.698   7.748   5.603  1.00  0.58           H  
ATOM   2058  HD1 PHE A 131     -21.265  10.031   7.068  1.00  0.58           H  
ATOM   2059  HD2 PHE A 131     -24.766   9.622   4.653  1.00  0.58           H  
ATOM   2060  HE1 PHE A 131     -21.041  12.338   6.324  1.00  0.58           H  
ATOM   2061  HE2 PHE A 131     -24.514  11.962   3.896  1.00  0.58           H  
ATOM   2062  HZ  PHE A 131     -22.642  13.325   4.745  1.00  0.58           H  
ATOM   2063  N   ALA A 132     -25.199   6.297   8.313  1.00  0.58           N  
ATOM   2064  CA  ALA A 132     -25.417   4.939   8.768  1.00  0.58           C  
ATOM   2065  C   ALA A 132     -26.845   4.538   8.486  1.00  0.58           C  
ATOM   2066  O   ALA A 132     -27.674   5.370   8.102  1.00  0.58           O  
ATOM   2067  CB  ALA A 132     -25.054   4.794  10.237  1.00  0.58           C  
ATOM   2068  H   ALA A 132     -25.990   6.903   8.163  1.00  0.58           H  
ATOM   2069  HA  ALA A 132     -24.787   4.284   8.187  1.00  0.58           H  
ATOM   2070 1HB  ALA A 132     -25.205   3.763  10.541  1.00  0.58           H  
ATOM   2071 2HB  ALA A 132     -24.009   5.058  10.387  1.00  0.58           H  
ATOM   2072 3HB  ALA A 132     -25.655   5.423  10.832  1.00  0.58           H  
ATOM   2073  N   ASN A 133     -27.144   3.261   8.653  1.00  0.59           N  
ATOM   2074  CA  ASN A 133     -28.483   2.803   8.380  1.00  0.59           C  
ATOM   2075  C   ASN A 133     -29.412   3.151   9.538  1.00  0.59           C  
ATOM   2076  O   ASN A 133     -29.044   3.078  10.711  1.00  0.59           O  
ATOM   2077  CB  ASN A 133     -28.439   1.322   8.032  1.00  0.59           C  
ATOM   2078  CG  ASN A 133     -27.710   1.142   6.717  1.00  0.59           C  
ATOM   2079  OD1 ASN A 133     -28.012   1.877   5.767  1.00  0.59           O  
ATOM   2080  ND2 ASN A 133     -26.762   0.242   6.632  1.00  0.59           N  
ATOM   2081  H   ASN A 133     -26.453   2.594   9.006  1.00  0.59           H  
ATOM   2082  HA  ASN A 133     -28.855   3.334   7.504  1.00  0.59           H  
ATOM   2083 1HB  ASN A 133     -27.900   0.772   8.806  1.00  0.59           H  
ATOM   2084 2HB  ASN A 133     -29.448   0.914   7.959  1.00  0.59           H  
ATOM   2085 1HD2 ASN A 133     -26.243   0.135   5.762  1.00  0.59           H  
ATOM   2086 2HD2 ASN A 133     -26.499  -0.330   7.430  1.00  0.59           H  
ATOM   2087  N   ARG A 134     -30.609   3.589   9.210  1.00  0.60           N  
ATOM   2088  CA  ARG A 134     -31.587   3.907  10.231  1.00  0.60           C  
ATOM   2089  C   ARG A 134     -32.491   2.708  10.477  1.00  0.60           C  
ATOM   2090  O   ARG A 134     -33.026   2.125   9.531  1.00  0.60           O  
ATOM   2091  CB  ARG A 134     -32.410   5.113   9.800  1.00  0.60           C  
ATOM   2092  CG  ARG A 134     -33.447   5.614  10.788  1.00  0.60           C  
ATOM   2093  CD  ARG A 134     -34.152   6.814  10.245  1.00  0.60           C  
ATOM   2094  NE  ARG A 134     -35.147   7.342  11.165  1.00  0.60           N  
ATOM   2095  CZ  ARG A 134     -35.981   8.364  10.882  1.00  0.60           C  
ATOM   2096  NH1 ARG A 134     -35.928   8.948   9.704  1.00  0.60           N  
ATOM   2097  NH2 ARG A 134     -36.852   8.778  11.786  1.00  0.60           N  
ATOM   2098  H   ARG A 134     -30.854   3.682   8.234  1.00  0.60           H  
ATOM   2099  HA  ARG A 134     -31.068   4.152  11.158  1.00  0.60           H  
ATOM   2100 1HB  ARG A 134     -31.747   5.942   9.566  1.00  0.60           H  
ATOM   2101 2HB  ARG A 134     -32.943   4.870   8.886  1.00  0.60           H  
ATOM   2102 1HG  ARG A 134     -34.186   4.831  10.974  1.00  0.60           H  
ATOM   2103 2HG  ARG A 134     -32.961   5.886  11.725  1.00  0.60           H  
ATOM   2104 1HD  ARG A 134     -33.425   7.600  10.042  1.00  0.60           H  
ATOM   2105 2HD  ARG A 134     -34.656   6.542   9.318  1.00  0.60           H  
ATOM   2106  HE  ARG A 134     -35.217   6.914  12.080  1.00  0.60           H  
ATOM   2107 1HH1 ARG A 134     -35.264   8.629   9.010  1.00  0.60           H  
ATOM   2108 2HH1 ARG A 134     -36.552   9.713   9.491  1.00  0.60           H  
ATOM   2109 1HH2 ARG A 134     -36.893   8.330  12.691  1.00  0.60           H  
ATOM   2110 2HH2 ARG A 134     -37.475   9.543  11.573  1.00  0.60           H  
ATOM   2111  N   LEU A 135     -32.667   2.314  11.734  1.00  0.61           N  
ATOM   2112  CA  LEU A 135     -33.602   1.221  11.997  1.00  0.61           C  
ATOM   2113  C   LEU A 135     -35.022   1.760  12.037  1.00  0.61           C  
ATOM   2114  O   LEU A 135     -35.269   2.828  12.604  1.00  0.61           O  
ATOM   2115  CB  LEU A 135     -33.267   0.487  13.302  1.00  0.61           C  
ATOM   2116  CG  LEU A 135     -31.974  -0.309  13.326  1.00  0.61           C  
ATOM   2117  CD1 LEU A 135     -31.730  -0.874  14.736  1.00  0.61           C  
ATOM   2118  CD2 LEU A 135     -32.110  -1.436  12.336  1.00  0.61           C  
ATOM   2119  H   LEU A 135     -32.186   2.776  12.494  1.00  0.61           H  
ATOM   2120  HA  LEU A 135     -33.538   0.499  11.184  1.00  0.61           H  
ATOM   2121 1HB  LEU A 135     -33.189   1.224  14.086  1.00  0.61           H  
ATOM   2122 2HB  LEU A 135     -34.091  -0.192  13.538  1.00  0.61           H  
ATOM   2123  HG  LEU A 135     -31.136   0.327  13.056  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 135     -30.814  -1.456  14.746  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 135     -31.642  -0.051  15.446  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 135     -32.564  -1.514  15.020  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 135     -31.219  -2.023  12.338  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 135     -32.944  -2.055  12.626  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 135     -32.281  -1.033  11.338  1.00  0.61           H  
ATOM   2130  N   LYS A 136     -35.946   1.016  11.438  1.00  0.62           N  
ATOM   2131  CA  LYS A 136     -37.357   1.362  11.427  1.00  0.62           C  
ATOM   2132  C   LYS A 136     -38.086   0.517  12.459  1.00  0.62           C  
ATOM   2133  O   LYS A 136     -37.949  -0.712  12.468  1.00  0.62           O  
ATOM   2134  CB  LYS A 136     -37.953   1.152  10.034  1.00  0.62           C  
ATOM   2135  CG  LYS A 136     -39.409   1.559   9.893  1.00  0.62           C  
ATOM   2136  CD  LYS A 136     -39.904   1.312   8.474  1.00  0.62           C  
ATOM   2137  CE  LYS A 136     -41.374   1.666   8.330  1.00  0.62           C  
ATOM   2138  NZ  LYS A 136     -41.865   1.433   6.943  1.00  0.62           N  
ATOM   2139  H   LYS A 136     -35.675   0.149  10.979  1.00  0.62           H  
ATOM   2140  HA  LYS A 136     -37.469   2.410  11.706  1.00  0.62           H  
ATOM   2141 1HB  LYS A 136     -37.363   1.694   9.293  1.00  0.62           H  
ATOM   2142 2HB  LYS A 136     -37.908   0.109   9.782  1.00  0.62           H  
ATOM   2143 1HG  LYS A 136     -40.025   1.003  10.595  1.00  0.62           H  
ATOM   2144 2HG  LYS A 136     -39.508   2.619  10.120  1.00  0.62           H  
ATOM   2145 1HD  LYS A 136     -39.320   1.912   7.774  1.00  0.62           H  
ATOM   2146 2HD  LYS A 136     -39.765   0.257   8.225  1.00  0.62           H  
ATOM   2147 1HE  LYS A 136     -41.956   1.055   9.020  1.00  0.62           H  
ATOM   2148 2HE  LYS A 136     -41.515   2.717   8.583  1.00  0.62           H  
ATOM   2149 1HZ  LYS A 136     -42.843   1.678   6.886  1.00  0.62           H  
ATOM   2150 2HZ  LYS A 136     -41.337   2.004   6.298  1.00  0.62           H  
ATOM   2151 3HZ  LYS A 136     -41.749   0.459   6.702  1.00  0.62           H  
ATOM   2152  N   PHE A 137     -38.879   1.165  13.302  1.00  0.63           N  
ATOM   2153  CA  PHE A 137     -39.609   0.467  14.352  1.00  0.63           C  
ATOM   2154  C   PHE A 137     -41.115   0.695  14.245  1.00  0.63           C  
ATOM   2155  O   PHE A 137     -41.567   1.693  13.677  1.00  0.63           O  
ATOM   2156  CB  PHE A 137     -39.123   0.924  15.733  1.00  0.63           C  
ATOM   2157  CG  PHE A 137     -37.633   0.655  16.005  1.00  0.63           C  
ATOM   2158  CD1 PHE A 137     -36.668   1.607  15.713  1.00  0.63           C  
ATOM   2159  CD2 PHE A 137     -37.210  -0.542  16.541  1.00  0.63           C  
ATOM   2160  CE1 PHE A 137     -35.333   1.358  15.966  1.00  0.63           C  
ATOM   2161  CE2 PHE A 137     -35.878  -0.806  16.783  1.00  0.63           C  
ATOM   2162  CZ  PHE A 137     -34.937   0.148  16.501  1.00  0.63           C  
ATOM   2163  H   PHE A 137     -38.958   2.170  13.231  1.00  0.63           H  
ATOM   2164  HA  PHE A 137     -39.427  -0.601  14.258  1.00  0.63           H  
ATOM   2165 1HB  PHE A 137     -39.306   1.990  15.850  1.00  0.63           H  
ATOM   2166 2HB  PHE A 137     -39.706   0.409  16.501  1.00  0.63           H  
ATOM   2167  HD1 PHE A 137     -36.968   2.565  15.283  1.00  0.63           H  
ATOM   2168  HD2 PHE A 137     -37.944  -1.283  16.779  1.00  0.63           H  
ATOM   2169  HE1 PHE A 137     -34.590   2.123  15.735  1.00  0.63           H  
ATOM   2170  HE2 PHE A 137     -35.578  -1.770  17.204  1.00  0.63           H  
ATOM   2171  HZ  PHE A 137     -33.886  -0.048  16.696  1.00  0.63           H  
ATOM   2172  N   TYR A 138     -41.873  -0.239  14.807  1.00  0.64           N  
ATOM   2173  CA  TYR A 138     -43.325  -0.170  14.908  1.00  0.64           C  
ATOM   2174  C   TYR A 138     -43.730   0.729  16.057  1.00  0.64           C  
ATOM   2175  O   TYR A 138     -42.910   1.099  16.897  1.00  0.64           O  
ATOM   2176  CB  TYR A 138     -43.966  -1.537  15.161  1.00  0.64           C  
ATOM   2177  CG  TYR A 138     -43.930  -2.530  14.044  1.00  0.64           C  
ATOM   2178  CD1 TYR A 138     -43.085  -3.623  14.122  1.00  0.64           C  
ATOM   2179  CD2 TYR A 138     -44.746  -2.359  12.939  1.00  0.64           C  
ATOM   2180  CE1 TYR A 138     -43.065  -4.548  13.108  1.00  0.64           C  
ATOM   2181  CE2 TYR A 138     -44.719  -3.283  11.914  1.00  0.64           C  
ATOM   2182  CZ  TYR A 138     -43.883  -4.375  11.997  1.00  0.64           C  
ATOM   2183  OH  TYR A 138     -43.856  -5.299  10.978  1.00  0.64           O  
ATOM   2184  H   TYR A 138     -41.406  -1.046  15.213  1.00  0.64           H  
ATOM   2185  HA  TYR A 138     -43.723   0.253  13.986  1.00  0.64           H  
ATOM   2186 1HB  TYR A 138     -43.433  -1.988  15.986  1.00  0.64           H  
ATOM   2187 2HB  TYR A 138     -44.998  -1.416  15.476  1.00  0.64           H  
ATOM   2188  HD1 TYR A 138     -42.440  -3.760  14.989  1.00  0.64           H  
ATOM   2189  HD2 TYR A 138     -45.409  -1.497  12.878  1.00  0.64           H  
ATOM   2190  HE1 TYR A 138     -42.400  -5.411  13.179  1.00  0.64           H  
ATOM   2191  HE2 TYR A 138     -45.359  -3.150  11.042  1.00  0.64           H  
ATOM   2192  HH  TYR A 138     -43.200  -5.974  11.176  1.00  0.64           H  
ATOM   2193  N   PHE A 139     -45.013   1.053  16.111  1.00  0.64           N  
ATOM   2194  CA  PHE A 139     -45.592   1.859  17.182  1.00  0.64           C  
ATOM   2195  C   PHE A 139     -45.340   1.278  18.583  1.00  0.64           C  
ATOM   2196  O   PHE A 139     -45.309   2.010  19.570  1.00  0.64           O  
ATOM   2197  CB  PHE A 139     -47.095   1.943  16.930  1.00  0.64           C  
ATOM   2198  CG  PHE A 139     -47.786   0.626  17.194  1.00  0.64           C  
ATOM   2199  CD1 PHE A 139     -48.376   0.346  18.419  1.00  0.64           C  
ATOM   2200  CD2 PHE A 139     -47.798  -0.358  16.211  1.00  0.64           C  
ATOM   2201  CE1 PHE A 139     -48.978  -0.880  18.647  1.00  0.64           C  
ATOM   2202  CE2 PHE A 139     -48.390  -1.580  16.439  1.00  0.64           C  
ATOM   2203  CZ  PHE A 139     -48.983  -1.842  17.658  1.00  0.64           C  
ATOM   2204  H   PHE A 139     -45.622   0.729  15.374  1.00  0.64           H  
ATOM   2205  HA  PHE A 139     -45.155   2.857  17.135  1.00  0.64           H  
ATOM   2206 1HB  PHE A 139     -47.536   2.700  17.576  1.00  0.64           H  
ATOM   2207 2HB  PHE A 139     -47.283   2.232  15.897  1.00  0.64           H  
ATOM   2208  HD1 PHE A 139     -48.362   1.103  19.202  1.00  0.64           H  
ATOM   2209  HD2 PHE A 139     -47.327  -0.154  15.249  1.00  0.64           H  
ATOM   2210  HE1 PHE A 139     -49.441  -1.087  19.611  1.00  0.64           H  
ATOM   2211  HE2 PHE A 139     -48.389  -2.341  15.659  1.00  0.64           H  
ATOM   2212  HZ  PHE A 139     -49.452  -2.808  17.840  1.00  0.64           H  
ATOM   2213  N   ASN A 140     -45.143  -0.041  18.660  1.00  0.65           N  
ATOM   2214  CA  ASN A 140     -44.888  -0.732  19.917  1.00  0.65           C  
ATOM   2215  C   ASN A 140     -43.394  -0.831  20.253  1.00  0.65           C  
ATOM   2216  O   ASN A 140     -43.011  -1.484  21.223  1.00  0.65           O  
ATOM   2217  CB  ASN A 140     -45.539  -2.101  19.882  1.00  0.65           C  
ATOM   2218  CG  ASN A 140     -44.963  -3.017  18.842  1.00  0.65           C  
ATOM   2219  OD1 ASN A 140     -43.917  -2.767  18.235  1.00  0.65           O  
ATOM   2220  ND2 ASN A 140     -45.652  -4.107  18.609  1.00  0.65           N  
ATOM   2221  H   ASN A 140     -45.190  -0.578  17.809  1.00  0.65           H  
ATOM   2222  HA  ASN A 140     -45.357  -0.159  20.718  1.00  0.65           H  
ATOM   2223 1HB  ASN A 140     -45.426  -2.574  20.857  1.00  0.65           H  
ATOM   2224 2HB  ASN A 140     -46.598  -1.994  19.700  1.00  0.65           H  
ATOM   2225 1HD2 ASN A 140     -45.328  -4.767  17.927  1.00  0.65           H  
ATOM   2226 2HD2 ASN A 140     -46.496  -4.284  19.113  1.00  0.65           H  
ATOM   2227  N   GLY A 141     -42.554  -0.173  19.453  1.00  0.65           N  
ATOM   2228  CA  GLY A 141     -41.110  -0.146  19.648  1.00  0.65           C  
ATOM   2229  C   GLY A 141     -40.354  -1.333  19.045  1.00  0.65           C  
ATOM   2230  O   GLY A 141     -39.128  -1.391  19.126  1.00  0.65           O  
ATOM   2231  H   GLY A 141     -42.918   0.343  18.656  1.00  0.65           H  
ATOM   2232 1HA  GLY A 141     -40.724   0.775  19.212  1.00  0.65           H  
ATOM   2233 2HA  GLY A 141     -40.900  -0.093  20.714  1.00  0.65           H  
ATOM   2234  N   GLU A 142     -41.038  -2.293  18.437  1.00  0.65           N  
ATOM   2235  CA  GLU A 142     -40.308  -3.439  17.889  1.00  0.65           C  
ATOM   2236  C   GLU A 142     -39.780  -3.176  16.484  1.00  0.65           C  
ATOM   2237  O   GLU A 142     -40.385  -2.434  15.713  1.00  0.65           O  
ATOM   2238  CB  GLU A 142     -41.185  -4.692  17.898  1.00  0.65           C  
ATOM   2239  CG  GLU A 142     -41.563  -5.170  19.306  1.00  0.65           C  
ATOM   2240  CD  GLU A 142     -42.409  -6.428  19.315  1.00  0.65           C  
ATOM   2241  OE1 GLU A 142     -42.665  -6.963  18.262  1.00  0.65           O  
ATOM   2242  OE2 GLU A 142     -42.793  -6.853  20.381  1.00  0.65           O  
ATOM   2243  H   GLU A 142     -42.056  -2.256  18.381  1.00  0.65           H  
ATOM   2244  HA  GLU A 142     -39.457  -3.636  18.533  1.00  0.65           H  
ATOM   2245 1HB  GLU A 142     -42.104  -4.498  17.346  1.00  0.65           H  
ATOM   2246 2HB  GLU A 142     -40.662  -5.503  17.390  1.00  0.65           H  
ATOM   2247 1HG  GLU A 142     -40.647  -5.355  19.869  1.00  0.65           H  
ATOM   2248 2HG  GLU A 142     -42.107  -4.368  19.809  1.00  0.65           H  
ATOM   2249  N   TYR A 143     -38.653  -3.793  16.129  1.00  0.65           N  
ATOM   2250  CA  TYR A 143     -38.125  -3.667  14.773  1.00  0.65           C  
ATOM   2251  C   TYR A 143     -39.126  -4.034  13.695  1.00  0.65           C  
ATOM   2252  O   TYR A 143     -39.744  -5.100  13.738  1.00  0.65           O  
ATOM   2253  CB  TYR A 143     -36.911  -4.577  14.647  1.00  0.65           C  
ATOM   2254  CG  TYR A 143     -36.321  -4.729  13.309  1.00  0.65           C  
ATOM   2255  CD1 TYR A 143     -35.480  -3.779  12.800  1.00  0.65           C  
ATOM   2256  CD2 TYR A 143     -36.636  -5.860  12.572  1.00  0.65           C  
ATOM   2257  CE1 TYR A 143     -34.951  -3.966  11.553  1.00  0.65           C  
ATOM   2258  CE2 TYR A 143     -36.115  -6.035  11.331  1.00  0.65           C  
ATOM   2259  CZ  TYR A 143     -35.279  -5.093  10.819  1.00  0.65           C  
ATOM   2260  OH  TYR A 143     -34.767  -5.254   9.561  1.00  0.65           O  
ATOM   2261  H   TYR A 143     -38.111  -4.341  16.797  1.00  0.65           H  
ATOM   2262  HA  TYR A 143     -37.825  -2.632  14.608  1.00  0.65           H  
ATOM   2263 1HB  TYR A 143     -36.134  -4.145  15.236  1.00  0.65           H  
ATOM   2264 2HB  TYR A 143     -37.128  -5.565  15.056  1.00  0.65           H  
ATOM   2265  HD1 TYR A 143     -35.234  -2.888  13.382  1.00  0.65           H  
ATOM   2266  HD2 TYR A 143     -37.310  -6.610  12.990  1.00  0.65           H  
ATOM   2267  HE1 TYR A 143     -34.284  -3.222  11.132  1.00  0.65           H  
ATOM   2268  HE2 TYR A 143     -36.369  -6.923  10.749  1.00  0.65           H  
ATOM   2269  HH  TYR A 143     -34.153  -4.543   9.383  1.00  0.65           H  
ATOM   2270  N   ALA A 144     -39.264  -3.140  12.721  1.00  0.65           N  
ATOM   2271  CA  ALA A 144     -40.134  -3.320  11.569  1.00  0.65           C  
ATOM   2272  C   ALA A 144     -39.331  -3.600  10.307  1.00  0.65           C  
ATOM   2273  O   ALA A 144     -39.734  -4.394   9.455  1.00  0.65           O  
ATOM   2274  CB  ALA A 144     -40.982  -2.077  11.368  1.00  0.65           C  
ATOM   2275  H   ALA A 144     -38.736  -2.279  12.783  1.00  0.65           H  
ATOM   2276  HA  ALA A 144     -40.766  -4.179  11.751  1.00  0.65           H  
ATOM   2277 1HB  ALA A 144     -41.646  -2.221  10.519  1.00  0.65           H  
ATOM   2278 2HB  ALA A 144     -41.569  -1.885  12.258  1.00  0.65           H  
ATOM   2279 3HB  ALA A 144     -40.331  -1.236  11.183  1.00  0.65           H  
ATOM   2280  N   GLY A 145     -38.198  -2.921  10.189  1.00  0.65           N  
ATOM   2281  CA  GLY A 145     -37.358  -2.995   9.000  1.00  0.65           C  
ATOM   2282  C   GLY A 145     -36.246  -1.969   9.114  1.00  0.65           C  
ATOM   2283  O   GLY A 145     -35.889  -1.547  10.211  1.00  0.65           O  
ATOM   2284  H   GLY A 145     -37.937  -2.290  10.943  1.00  0.65           H  
ATOM   2285 1HA  GLY A 145     -36.951  -3.996   8.885  1.00  0.65           H  
ATOM   2286 2HA  GLY A 145     -37.960  -2.787   8.117  1.00  0.65           H  
ATOM   2287  N   PHE A 146     -35.670  -1.570   8.003  1.00  0.64           N  
ATOM   2288  CA  PHE A 146     -34.595  -0.592   8.085  1.00  0.64           C  
ATOM   2289  C   PHE A 146     -34.671   0.305   6.887  1.00  0.64           C  
ATOM   2290  O   PHE A 146     -35.337  -0.004   5.895  1.00  0.64           O  
ATOM   2291  CB  PHE A 146     -33.211  -1.261   8.208  1.00  0.64           C  
ATOM   2292  CG  PHE A 146     -32.738  -2.073   7.039  1.00  0.64           C  
ATOM   2293  CD1 PHE A 146     -31.923  -1.515   6.073  1.00  0.64           C  
ATOM   2294  CD2 PHE A 146     -33.097  -3.406   6.909  1.00  0.64           C  
ATOM   2295  CE1 PHE A 146     -31.473  -2.276   5.020  1.00  0.64           C  
ATOM   2296  CE2 PHE A 146     -32.643  -4.164   5.853  1.00  0.64           C  
ATOM   2297  CZ  PHE A 146     -31.826  -3.599   4.910  1.00  0.64           C  
ATOM   2298  H   PHE A 146     -35.972  -1.929   7.108  1.00  0.64           H  
ATOM   2299  HA  PHE A 146     -34.741   0.031   8.966  1.00  0.64           H  
ATOM   2300 1HB  PHE A 146     -32.467  -0.484   8.395  1.00  0.64           H  
ATOM   2301 2HB  PHE A 146     -33.214  -1.904   9.082  1.00  0.64           H  
ATOM   2302  HD1 PHE A 146     -31.631  -0.465   6.158  1.00  0.64           H  
ATOM   2303  HD2 PHE A 146     -33.739  -3.854   7.654  1.00  0.64           H  
ATOM   2304  HE1 PHE A 146     -30.837  -1.838   4.281  1.00  0.64           H  
ATOM   2305  HE2 PHE A 146     -32.931  -5.210   5.765  1.00  0.64           H  
ATOM   2306  HZ  PHE A 146     -31.463  -4.195   4.074  1.00  0.64           H  
ATOM   2307  N   ASP A 147     -33.991   1.426   6.946  1.00  0.63           N  
ATOM   2308  CA  ASP A 147     -34.085   2.307   5.818  1.00  0.63           C  
ATOM   2309  C   ASP A 147     -33.173   1.851   4.700  1.00  0.63           C  
ATOM   2310  O   ASP A 147     -32.020   2.272   4.556  1.00  0.63           O  
ATOM   2311  CB  ASP A 147     -33.797   3.732   6.221  1.00  0.63           C  
ATOM   2312  CG  ASP A 147     -34.008   4.714   5.085  1.00  0.63           C  
ATOM   2313  OD1 ASP A 147     -34.119   4.302   3.934  1.00  0.63           O  
ATOM   2314  OD2 ASP A 147     -34.009   5.895   5.362  1.00  0.63           O  
ATOM   2315  H   ASP A 147     -33.468   1.679   7.782  1.00  0.63           H  
ATOM   2316  HA  ASP A 147     -35.108   2.276   5.446  1.00  0.63           H  
ATOM   2317 1HB  ASP A 147     -34.445   4.009   7.055  1.00  0.63           H  
ATOM   2318 2HB  ASP A 147     -32.771   3.803   6.571  1.00  0.63           H  
ATOM   2319  N   GLU A 148     -33.783   1.057   3.844  1.00  0.62           N  
ATOM   2320  CA  GLU A 148     -33.182   0.422   2.690  1.00  0.62           C  
ATOM   2321  C   GLU A 148     -32.705   1.436   1.658  1.00  0.62           C  
ATOM   2322  O   GLU A 148     -31.972   1.067   0.741  1.00  0.62           O  
ATOM   2323  CB  GLU A 148     -34.185  -0.532   2.021  1.00  0.62           C  
ATOM   2324  CG  GLU A 148     -34.550  -1.785   2.836  1.00  0.62           C  
ATOM   2325  CD  GLU A 148     -35.584  -2.682   2.149  1.00  0.62           C  
ATOM   2326  OE1 GLU A 148     -35.225  -3.387   1.216  1.00  0.62           O  
ATOM   2327  OE2 GLU A 148     -36.724  -2.668   2.555  1.00  0.62           O  
ATOM   2328  H   GLU A 148     -34.732   0.798   4.108  1.00  0.62           H  
ATOM   2329  HA  GLU A 148     -32.321  -0.150   3.028  1.00  0.62           H  
ATOM   2330 1HB  GLU A 148     -35.110   0.010   1.818  1.00  0.62           H  
ATOM   2331 2HB  GLU A 148     -33.787  -0.859   1.064  1.00  0.62           H  
ATOM   2332 1HG  GLU A 148     -33.648  -2.364   2.986  1.00  0.62           H  
ATOM   2333 2HG  GLU A 148     -34.918  -1.485   3.814  1.00  0.62           H  
ATOM   2334  N   THR A 149     -33.175   2.692   1.745  1.00  0.62           N  
ATOM   2335  CA  THR A 149     -32.804   3.678   0.748  1.00  0.62           C  
ATOM   2336  C   THR A 149     -31.598   4.514   1.183  1.00  0.62           C  
ATOM   2337  O   THR A 149     -31.138   5.371   0.422  1.00  0.62           O  
ATOM   2338  CB  THR A 149     -33.991   4.600   0.380  1.00  0.62           C  
ATOM   2339  OG1 THR A 149     -34.389   5.413   1.494  1.00  0.62           O  
ATOM   2340  CG2 THR A 149     -35.173   3.728  -0.032  1.00  0.62           C  
ATOM   2341  H   THR A 149     -33.742   2.996   2.545  1.00  0.62           H  
ATOM   2342  HA  THR A 149     -32.517   3.150  -0.161  1.00  0.62           H  
ATOM   2343  HB  THR A 149     -33.714   5.245  -0.451  1.00  0.62           H  
ATOM   2344  HG1 THR A 149     -34.286   4.926   2.343  1.00  0.62           H  
ATOM   2345 1HG2 THR A 149     -36.016   4.362  -0.301  1.00  0.62           H  
ATOM   2346 2HG2 THR A 149     -34.891   3.113  -0.885  1.00  0.62           H  
ATOM   2347 3HG2 THR A 149     -35.453   3.085   0.804  1.00  0.62           H  
ATOM   2348  N   GLN A 150     -31.053   4.276   2.382  1.00  0.61           N  
ATOM   2349  CA  GLN A 150     -29.861   5.034   2.743  1.00  0.61           C  
ATOM   2350  C   GLN A 150     -28.753   4.497   1.849  1.00  0.61           C  
ATOM   2351  O   GLN A 150     -28.699   3.290   1.626  1.00  0.61           O  
ATOM   2352  CB  GLN A 150     -29.443   4.842   4.213  1.00  0.61           C  
ATOM   2353  CG  GLN A 150     -30.384   5.398   5.249  1.00  0.61           C  
ATOM   2354  CD  GLN A 150     -30.444   6.920   5.264  1.00  0.61           C  
ATOM   2355  OE1 GLN A 150     -29.407   7.600   5.390  1.00  0.61           O  
ATOM   2356  NE2 GLN A 150     -31.649   7.477   5.155  1.00  0.61           N  
ATOM   2357  H   GLN A 150     -31.451   3.582   3.022  1.00  0.61           H  
ATOM   2358  HA  GLN A 150     -30.054   6.084   2.565  1.00  0.61           H  
ATOM   2359 1HB  GLN A 150     -29.357   3.771   4.415  1.00  0.61           H  
ATOM   2360 2HB  GLN A 150     -28.460   5.280   4.382  1.00  0.61           H  
ATOM   2361 1HG  GLN A 150     -31.358   5.028   5.011  1.00  0.61           H  
ATOM   2362 2HG  GLN A 150     -30.080   5.053   6.235  1.00  0.61           H  
ATOM   2363 1HE2 GLN A 150     -31.752   8.467   5.163  1.00  0.61           H  
ATOM   2364 2HE2 GLN A 150     -32.492   6.888   5.076  1.00  0.61           H  
ATOM   2365  N   PRO A 151     -27.828   5.317   1.335  1.00  0.61           N  
ATOM   2366  CA  PRO A 151     -26.696   4.869   0.543  1.00  0.61           C  
ATOM   2367  C   PRO A 151     -25.923   3.743   1.217  1.00  0.61           C  
ATOM   2368  O   PRO A 151     -25.497   2.799   0.562  1.00  0.61           O  
ATOM   2369  CB  PRO A 151     -25.848   6.135   0.471  1.00  0.61           C  
ATOM   2370  CG  PRO A 151     -26.847   7.266   0.535  1.00  0.61           C  
ATOM   2371  CD  PRO A 151     -27.911   6.785   1.512  1.00  0.61           C  
ATOM   2372  HA  PRO A 151     -27.047   4.559  -0.452  1.00  0.61           H  
ATOM   2373 1HB  PRO A 151     -25.146   6.146   1.306  1.00  0.61           H  
ATOM   2374 2HB  PRO A 151     -25.247   6.137  -0.452  1.00  0.61           H  
ATOM   2375 1HG  PRO A 151     -26.347   8.190   0.866  1.00  0.61           H  
ATOM   2376 2HG  PRO A 151     -27.256   7.467  -0.466  1.00  0.61           H  
ATOM   2377 1HD  PRO A 151     -27.683   7.078   2.551  1.00  0.61           H  
ATOM   2378 2HD  PRO A 151     -28.879   7.173   1.161  1.00  0.61           H  
ATOM   2379  N   THR A 152     -25.858   3.783   2.547  1.00  0.62           N  
ATOM   2380  CA  THR A 152     -25.122   2.810   3.343  1.00  0.62           C  
ATOM   2381  C   THR A 152     -25.804   1.450   3.461  1.00  0.62           C  
ATOM   2382  O   THR A 152     -25.242   0.518   4.037  1.00  0.62           O  
ATOM   2383  CB  THR A 152     -24.850   3.371   4.743  1.00  0.62           C  
ATOM   2384  OG1 THR A 152     -26.089   3.724   5.356  1.00  0.62           O  
ATOM   2385  CG2 THR A 152     -23.939   4.595   4.689  1.00  0.62           C  
ATOM   2386  H   THR A 152     -26.281   4.558   3.033  1.00  0.62           H  
ATOM   2387  HA  THR A 152     -24.157   2.651   2.864  1.00  0.62           H  
ATOM   2388  HB  THR A 152     -24.377   2.597   5.338  1.00  0.62           H  
ATOM   2389  HG1 THR A 152     -26.721   2.984   5.289  1.00  0.62           H  
ATOM   2390 1HG2 THR A 152     -23.764   4.954   5.703  1.00  0.62           H  
ATOM   2391 2HG2 THR A 152     -22.987   4.323   4.231  1.00  0.62           H  
ATOM   2392 3HG2 THR A 152     -24.418   5.374   4.101  1.00  0.62           H  
ATOM   2393  N   ALA A 153     -27.029   1.331   2.957  1.00  0.62           N  
ATOM   2394  CA  ALA A 153     -27.732   0.060   2.972  1.00  0.62           C  
ATOM   2395  C   ALA A 153     -27.293  -0.825   1.808  1.00  0.62           C  
ATOM   2396  O   ALA A 153     -27.640  -1.999   1.775  1.00  0.62           O  
ATOM   2397  CB  ALA A 153     -29.233   0.274   2.893  1.00  0.62           C  
ATOM   2398  H   ALA A 153     -27.486   2.123   2.509  1.00  0.62           H  
ATOM   2399  HA  ALA A 153     -27.496  -0.454   3.899  1.00  0.62           H  
ATOM   2400 1HB  ALA A 153     -29.726  -0.674   2.906  1.00  0.62           H  
ATOM   2401 2HB  ALA A 153     -29.571   0.882   3.735  1.00  0.62           H  
ATOM   2402 3HB  ALA A 153     -29.473   0.789   1.959  1.00  0.62           H  
ATOM   2403  N   GLU A 154     -26.548  -0.266   0.844  1.00  0.63           N  
ATOM   2404  CA  GLU A 154     -26.152  -0.999  -0.364  1.00  0.63           C  
ATOM   2405  C   GLU A 154     -24.667  -1.377  -0.424  1.00  0.63           C  
ATOM   2406  O   GLU A 154     -23.824  -0.763   0.235  1.00  0.63           O  
ATOM   2407  CB  GLU A 154     -26.503  -0.170  -1.603  1.00  0.63           C  
ATOM   2408  CG  GLU A 154     -28.003   0.081  -1.827  1.00  0.63           C  
ATOM   2409  CD  GLU A 154     -28.284   0.910  -3.088  1.00  0.63           C  
ATOM   2410  OE1 GLU A 154     -27.338   1.307  -3.745  1.00  0.63           O  
ATOM   2411  OE2 GLU A 154     -29.425   1.133  -3.396  1.00  0.63           O  
ATOM   2412  H   GLU A 154     -26.259   0.710   0.923  1.00  0.63           H  
ATOM   2413  HA  GLU A 154     -26.727  -1.918  -0.403  1.00  0.63           H  
ATOM   2414 1HB  GLU A 154     -26.014   0.805  -1.526  1.00  0.63           H  
ATOM   2415 2HB  GLU A 154     -26.103  -0.661  -2.490  1.00  0.63           H  
ATOM   2416 1HG  GLU A 154     -28.514  -0.878  -1.907  1.00  0.63           H  
ATOM   2417 2HG  GLU A 154     -28.404   0.602  -0.955  1.00  0.63           H  
ATOM   2418  N   SER A 155     -24.338  -2.403  -1.227  1.00  0.63           N  
ATOM   2419  CA  SER A 155     -22.927  -2.730  -1.456  1.00  0.63           C  
ATOM   2420  C   SER A 155     -22.315  -1.501  -2.106  1.00  0.63           C  
ATOM   2421  O   SER A 155     -22.958  -0.868  -2.943  1.00  0.63           O  
ATOM   2422  CB  SER A 155     -22.763  -3.908  -2.398  1.00  0.63           C  
ATOM   2423  OG  SER A 155     -23.323  -5.105  -1.896  1.00  0.63           O  
ATOM   2424  H   SER A 155     -25.061  -2.904  -1.721  1.00  0.63           H  
ATOM   2425  HA  SER A 155     -22.418  -2.920  -0.511  1.00  0.63           H  
ATOM   2426 1HB  SER A 155     -23.221  -3.666  -3.355  1.00  0.63           H  
ATOM   2427 2HB  SER A 155     -21.696  -4.060  -2.582  1.00  0.63           H  
ATOM   2428  HG  SER A 155     -23.093  -5.767  -2.562  1.00  0.63           H  
ATOM   2429  N   GLY A 156     -21.120  -1.106  -1.693  1.00  0.63           N  
ATOM   2430  CA  GLY A 156     -20.497   0.078  -2.270  1.00  0.63           C  
ATOM   2431  C   GLY A 156     -21.085   1.374  -1.694  1.00  0.63           C  
ATOM   2432  O   GLY A 156     -20.647   2.473  -2.052  1.00  0.63           O  
ATOM   2433  H   GLY A 156     -20.589  -1.678  -1.033  1.00  0.63           H  
ATOM   2434 1HA  GLY A 156     -19.429   0.049  -2.065  1.00  0.63           H  
ATOM   2435 2HA  GLY A 156     -20.616   0.062  -3.352  1.00  0.63           H  
ATOM   2436  N   GLY A 157     -22.024   1.254  -0.752  1.00  0.62           N  
ATOM   2437  CA  GLY A 157     -22.710   2.392  -0.162  1.00  0.62           C  
ATOM   2438  C   GLY A 157     -21.776   3.405   0.450  1.00  0.62           C  
ATOM   2439  O   GLY A 157     -21.991   4.611   0.350  1.00  0.62           O  
ATOM   2440  H   GLY A 157     -22.349   0.331  -0.471  1.00  0.62           H  
ATOM   2441 1HA  GLY A 157     -23.356   2.863  -0.903  1.00  0.62           H  
ATOM   2442 2HA  GLY A 157     -23.347   1.994   0.621  1.00  0.62           H  
ATOM   2443  N   LYS A 158     -20.702   2.916   1.044  1.00  0.60           N  
ATOM   2444  CA  LYS A 158     -19.701   3.766   1.649  1.00  0.60           C  
ATOM   2445  C   LYS A 158     -19.032   4.642   0.590  1.00  0.60           C  
ATOM   2446  O   LYS A 158     -18.639   5.777   0.861  1.00  0.60           O  
ATOM   2447  CB  LYS A 158     -18.702   2.876   2.354  1.00  0.60           C  
ATOM   2448  CG  LYS A 158     -19.193   2.219   3.615  1.00  0.60           C  
ATOM   2449  CD  LYS A 158     -18.165   1.249   4.106  1.00  0.60           C  
ATOM   2450  CE  LYS A 158     -18.501   0.699   5.439  1.00  0.60           C  
ATOM   2451  NZ  LYS A 158     -17.571  -0.358   5.813  1.00  0.60           N  
ATOM   2452  H   LYS A 158     -20.590   1.912   1.080  1.00  0.60           H  
ATOM   2453  HA  LYS A 158     -20.187   4.417   2.374  1.00  0.60           H  
ATOM   2454 1HB  LYS A 158     -18.450   2.053   1.705  1.00  0.60           H  
ATOM   2455 2HB  LYS A 158     -17.787   3.430   2.577  1.00  0.60           H  
ATOM   2456 1HG  LYS A 158     -19.347   2.949   4.385  1.00  0.60           H  
ATOM   2457 2HG  LYS A 158     -20.130   1.698   3.429  1.00  0.60           H  
ATOM   2458 1HD  LYS A 158     -18.101   0.418   3.417  1.00  0.60           H  
ATOM   2459 2HD  LYS A 158     -17.182   1.724   4.161  1.00  0.60           H  
ATOM   2460 1HE  LYS A 158     -18.413   1.505   6.165  1.00  0.60           H  
ATOM   2461 2HE  LYS A 158     -19.517   0.311   5.459  1.00  0.60           H  
ATOM   2462 1HZ  LYS A 158     -17.776  -0.686   6.757  1.00  0.60           H  
ATOM   2463 2HZ  LYS A 158     -17.630  -1.146   5.178  1.00  0.60           H  
ATOM   2464 3HZ  LYS A 158     -16.603   0.016   5.811  1.00  0.60           H  
ATOM   2465  N   GLY A 159     -18.865   4.085  -0.614  1.00  0.59           N  
ATOM   2466  CA  GLY A 159     -18.223   4.779  -1.716  1.00  0.59           C  
ATOM   2467  C   GLY A 159     -19.126   5.888  -2.180  1.00  0.59           C  
ATOM   2468  O   GLY A 159     -18.681   7.009  -2.444  1.00  0.59           O  
ATOM   2469  H   GLY A 159     -19.260   3.172  -0.804  1.00  0.59           H  
ATOM   2470 1HA  GLY A 159     -17.259   5.178  -1.400  1.00  0.59           H  
ATOM   2471 2HA  GLY A 159     -18.049   4.082  -2.534  1.00  0.59           H  
ATOM   2472  N   LYS A 160     -20.421   5.569  -2.256  1.00  0.58           N  
ATOM   2473  CA  LYS A 160     -21.408   6.539  -2.697  1.00  0.58           C  
ATOM   2474  C   LYS A 160     -21.441   7.692  -1.703  1.00  0.58           C  
ATOM   2475  O   LYS A 160     -21.488   8.854  -2.106  1.00  0.58           O  
ATOM   2476  CB  LYS A 160     -22.783   5.885  -2.827  1.00  0.58           C  
ATOM   2477  CG  LYS A 160     -22.902   4.884  -3.977  1.00  0.58           C  
ATOM   2478  CD  LYS A 160     -24.291   4.250  -4.024  1.00  0.58           C  
ATOM   2479  CE  LYS A 160     -24.392   3.215  -5.139  1.00  0.58           C  
ATOM   2480  NZ  LYS A 160     -25.739   2.569  -5.184  1.00  0.58           N  
ATOM   2481  H   LYS A 160     -20.698   4.612  -2.027  1.00  0.58           H  
ATOM   2482  HA  LYS A 160     -21.110   6.932  -3.668  1.00  0.58           H  
ATOM   2483 1HB  LYS A 160     -23.018   5.358  -1.904  1.00  0.58           H  
ATOM   2484 2HB  LYS A 160     -23.541   6.656  -2.964  1.00  0.58           H  
ATOM   2485 1HG  LYS A 160     -22.698   5.384  -4.923  1.00  0.58           H  
ATOM   2486 2HG  LYS A 160     -22.158   4.095  -3.832  1.00  0.58           H  
ATOM   2487 1HD  LYS A 160     -24.497   3.754  -3.071  1.00  0.58           H  
ATOM   2488 2HD  LYS A 160     -25.045   5.020  -4.182  1.00  0.58           H  
ATOM   2489 1HE  LYS A 160     -24.199   3.698  -6.094  1.00  0.58           H  
ATOM   2490 2HE  LYS A 160     -23.638   2.443  -4.971  1.00  0.58           H  
ATOM   2491 1HZ  LYS A 160     -25.772   1.886  -5.918  1.00  0.58           H  
ATOM   2492 2HZ  LYS A 160     -25.949   2.089  -4.292  1.00  0.58           H  
ATOM   2493 3HZ  LYS A 160     -26.456   3.254  -5.343  1.00  0.58           H  
ATOM   2494  N   VAL A 161     -21.328   7.386  -0.408  1.00  0.58           N  
ATOM   2495  CA  VAL A 161     -21.302   8.444   0.587  1.00  0.58           C  
ATOM   2496  C   VAL A 161     -20.074   9.322   0.421  1.00  0.58           C  
ATOM   2497  O   VAL A 161     -20.184  10.543   0.491  1.00  0.58           O  
ATOM   2498  CB  VAL A 161     -21.341   7.919   2.007  1.00  0.58           C  
ATOM   2499  CG1 VAL A 161     -21.103   9.086   2.947  1.00  0.58           C  
ATOM   2500  CG2 VAL A 161     -22.675   7.302   2.308  1.00  0.58           C  
ATOM   2501  H   VAL A 161     -21.308   6.407  -0.118  1.00  0.58           H  
ATOM   2502  HA  VAL A 161     -22.187   9.062   0.444  1.00  0.58           H  
ATOM   2503  HB  VAL A 161     -20.550   7.186   2.145  1.00  0.58           H  
ATOM   2504 1HG1 VAL A 161     -21.121   8.730   3.962  1.00  0.58           H  
ATOM   2505 2HG1 VAL A 161     -20.136   9.537   2.737  1.00  0.58           H  
ATOM   2506 3HG1 VAL A 161     -21.883   9.831   2.810  1.00  0.58           H  
ATOM   2507 1HG2 VAL A 161     -22.676   6.948   3.331  1.00  0.58           H  
ATOM   2508 2HG2 VAL A 161     -23.460   8.046   2.176  1.00  0.58           H  
ATOM   2509 3HG2 VAL A 161     -22.845   6.474   1.637  1.00  0.58           H  
ATOM   2510  N   ILE A 162     -18.904   8.720   0.195  1.00  0.58           N  
ATOM   2511  CA  ILE A 162     -17.702   9.518  -0.015  1.00  0.58           C  
ATOM   2512  C   ILE A 162     -17.863  10.426  -1.228  1.00  0.58           C  
ATOM   2513  O   ILE A 162     -17.491  11.604  -1.179  1.00  0.58           O  
ATOM   2514  CB  ILE A 162     -16.447   8.638  -0.124  1.00  0.58           C  
ATOM   2515  CG1 ILE A 162     -16.158   8.035   1.244  1.00  0.58           C  
ATOM   2516  CG2 ILE A 162     -15.260   9.428  -0.667  1.00  0.58           C  
ATOM   2517  CD1 ILE A 162     -15.125   6.960   1.235  1.00  0.58           C  
ATOM   2518  H   ILE A 162     -18.848   7.699   0.179  1.00  0.58           H  
ATOM   2519  HA  ILE A 162     -17.565  10.152   0.857  1.00  0.58           H  
ATOM   2520  HB  ILE A 162     -16.660   7.806  -0.802  1.00  0.58           H  
ATOM   2521 1HG1 ILE A 162     -15.825   8.829   1.912  1.00  0.58           H  
ATOM   2522 2HG1 ILE A 162     -17.081   7.616   1.639  1.00  0.58           H  
ATOM   2523 1HG2 ILE A 162     -14.390   8.776  -0.745  1.00  0.58           H  
ATOM   2524 2HG2 ILE A 162     -15.501   9.828  -1.647  1.00  0.58           H  
ATOM   2525 3HG2 ILE A 162     -15.049  10.234  -0.002  1.00  0.58           H  
ATOM   2526 1HD1 ILE A 162     -14.998   6.601   2.250  1.00  0.58           H  
ATOM   2527 2HD1 ILE A 162     -15.452   6.141   0.590  1.00  0.58           H  
ATOM   2528 3HD1 ILE A 162     -14.189   7.357   0.868  1.00  0.58           H  
ATOM   2529  N   LYS A 163     -18.421   9.898  -2.319  1.00  0.59           N  
ATOM   2530  CA  LYS A 163     -18.670  10.720  -3.496  1.00  0.59           C  
ATOM   2531  C   LYS A 163     -19.573  11.896  -3.118  1.00  0.59           C  
ATOM   2532  O   LYS A 163     -19.277  13.045  -3.452  1.00  0.59           O  
ATOM   2533  CB  LYS A 163     -19.311   9.892  -4.610  1.00  0.59           C  
ATOM   2534  CG  LYS A 163     -19.567  10.646  -5.926  1.00  0.59           C  
ATOM   2535  CD  LYS A 163     -20.148   9.700  -6.987  1.00  0.59           C  
ATOM   2536  CE  LYS A 163     -20.266  10.370  -8.361  1.00  0.59           C  
ATOM   2537  NZ  LYS A 163     -21.265  11.465  -8.370  1.00  0.59           N  
ATOM   2538  H   LYS A 163     -18.682   8.911  -2.325  1.00  0.59           H  
ATOM   2539  HA  LYS A 163     -17.720  11.120  -3.851  1.00  0.59           H  
ATOM   2540 1HB  LYS A 163     -18.682   9.026  -4.823  1.00  0.59           H  
ATOM   2541 2HB  LYS A 163     -20.270   9.512  -4.262  1.00  0.59           H  
ATOM   2542 1HG  LYS A 163     -20.282  11.460  -5.746  1.00  0.59           H  
ATOM   2543 2HG  LYS A 163     -18.639  11.077  -6.294  1.00  0.59           H  
ATOM   2544 1HD  LYS A 163     -19.509   8.820  -7.073  1.00  0.59           H  
ATOM   2545 2HD  LYS A 163     -21.139   9.376  -6.670  1.00  0.59           H  
ATOM   2546 1HE  LYS A 163     -19.297  10.776  -8.643  1.00  0.59           H  
ATOM   2547 2HE  LYS A 163     -20.562   9.620  -9.093  1.00  0.59           H  
ATOM   2548 1HZ  LYS A 163     -21.316  11.886  -9.279  1.00  0.59           H  
ATOM   2549 2HZ  LYS A 163     -22.173  11.118  -8.118  1.00  0.59           H  
ATOM   2550 3HZ  LYS A 163     -20.993  12.192  -7.696  1.00  0.59           H  
ATOM   2551  N   LEU A 164     -20.653  11.615  -2.380  1.00  0.60           N  
ATOM   2552  CA  LEU A 164     -21.580  12.662  -1.969  1.00  0.60           C  
ATOM   2553  C   LEU A 164     -20.905  13.685  -1.064  1.00  0.60           C  
ATOM   2554  O   LEU A 164     -21.161  14.883  -1.191  1.00  0.60           O  
ATOM   2555  CB  LEU A 164     -22.783  12.041  -1.253  1.00  0.60           C  
ATOM   2556  CG  LEU A 164     -23.720  11.221  -2.154  1.00  0.60           C  
ATOM   2557  CD1 LEU A 164     -24.750  10.481  -1.287  1.00  0.60           C  
ATOM   2558  CD2 LEU A 164     -24.389  12.160  -3.146  1.00  0.60           C  
ATOM   2559  H   LEU A 164     -20.852  10.648  -2.126  1.00  0.60           H  
ATOM   2560  HA  LEU A 164     -21.934  13.173  -2.863  1.00  0.60           H  
ATOM   2561 1HB  LEU A 164     -22.416  11.385  -0.470  1.00  0.60           H  
ATOM   2562 2HB  LEU A 164     -23.365  12.835  -0.792  1.00  0.60           H  
ATOM   2563  HG  LEU A 164     -23.149  10.486  -2.703  1.00  0.60           H  
ATOM   2564 1HD1 LEU A 164     -25.409   9.895  -1.927  1.00  0.60           H  
ATOM   2565 2HD1 LEU A 164     -24.232   9.816  -0.598  1.00  0.60           H  
ATOM   2566 3HD1 LEU A 164     -25.337  11.203  -0.724  1.00  0.60           H  
ATOM   2567 1HD2 LEU A 164     -25.050  11.589  -3.797  1.00  0.60           H  
ATOM   2568 2HD2 LEU A 164     -24.968  12.908  -2.606  1.00  0.60           H  
ATOM   2569 3HD2 LEU A 164     -23.624  12.659  -3.751  1.00  0.60           H  
ATOM   2570  N   LEU A 165     -20.010  13.243  -0.175  1.00  0.61           N  
ATOM   2571  CA  LEU A 165     -19.305  14.195   0.669  1.00  0.61           C  
ATOM   2572  C   LEU A 165     -18.456  15.106  -0.175  1.00  0.61           C  
ATOM   2573  O   LEU A 165     -18.386  16.315   0.062  1.00  0.61           O  
ATOM   2574  CB  LEU A 165     -18.374  13.494   1.661  1.00  0.61           C  
ATOM   2575  CG  LEU A 165     -19.027  12.754   2.767  1.00  0.61           C  
ATOM   2576  CD1 LEU A 165     -17.993  12.015   3.561  1.00  0.61           C  
ATOM   2577  CD2 LEU A 165     -19.711  13.725   3.581  1.00  0.61           C  
ATOM   2578  H   LEU A 165     -19.843  12.244  -0.076  1.00  0.61           H  
ATOM   2579  HA  LEU A 165     -20.036  14.788   1.211  1.00  0.61           H  
ATOM   2580 1HB  LEU A 165     -17.757  12.786   1.112  1.00  0.61           H  
ATOM   2581 2HB  LEU A 165     -17.727  14.231   2.102  1.00  0.61           H  
ATOM   2582  HG  LEU A 165     -19.737  12.034   2.382  1.00  0.61           H  
ATOM   2583 1HD1 LEU A 165     -18.479  11.492   4.383  1.00  0.61           H  
ATOM   2584 2HD1 LEU A 165     -17.488  11.301   2.919  1.00  0.61           H  
ATOM   2585 3HD1 LEU A 165     -17.271  12.725   3.957  1.00  0.61           H  
ATOM   2586 1HD2 LEU A 165     -20.176  13.240   4.396  1.00  0.61           H  
ATOM   2587 2HD2 LEU A 165     -18.986  14.438   3.944  1.00  0.61           H  
ATOM   2588 3HD2 LEU A 165     -20.455  14.229   2.973  1.00  0.61           H  
ATOM   2589  N   LYS A 166     -17.832  14.535  -1.195  1.00  0.62           N  
ATOM   2590  CA  LYS A 166     -16.981  15.312  -2.059  1.00  0.62           C  
ATOM   2591  C   LYS A 166     -17.801  16.415  -2.718  1.00  0.62           C  
ATOM   2592  O   LYS A 166     -17.427  17.592  -2.660  1.00  0.62           O  
ATOM   2593  CB  LYS A 166     -16.322  14.397  -3.098  1.00  0.62           C  
ATOM   2594  CG  LYS A 166     -15.186  15.021  -3.862  1.00  0.62           C  
ATOM   2595  CD  LYS A 166     -14.656  14.068  -4.905  1.00  0.62           C  
ATOM   2596  CE  LYS A 166     -14.067  12.825  -4.249  1.00  0.62           C  
ATOM   2597  NZ  LYS A 166     -13.418  11.932  -5.237  1.00  0.62           N  
ATOM   2598  H   LYS A 166     -17.919  13.527  -1.347  1.00  0.62           H  
ATOM   2599  HA  LYS A 166     -16.215  15.780  -1.464  1.00  0.62           H  
ATOM   2600 1HB  LYS A 166     -15.964  13.491  -2.612  1.00  0.62           H  
ATOM   2601 2HB  LYS A 166     -17.064  14.094  -3.830  1.00  0.62           H  
ATOM   2602 1HG  LYS A 166     -15.520  15.943  -4.338  1.00  0.62           H  
ATOM   2603 2HG  LYS A 166     -14.382  15.260  -3.168  1.00  0.62           H  
ATOM   2604 1HD  LYS A 166     -15.466  13.772  -5.573  1.00  0.62           H  
ATOM   2605 2HD  LYS A 166     -13.881  14.563  -5.491  1.00  0.62           H  
ATOM   2606 1HE  LYS A 166     -13.333  13.118  -3.497  1.00  0.62           H  
ATOM   2607 2HE  LYS A 166     -14.873  12.273  -3.759  1.00  0.62           H  
ATOM   2608 1HZ  LYS A 166     -13.060  11.100  -4.740  1.00  0.62           H  
ATOM   2609 2HZ  LYS A 166     -14.086  11.641  -5.928  1.00  0.62           H  
ATOM   2610 3HZ  LYS A 166     -12.655  12.418  -5.685  1.00  0.62           H  
ATOM   2611  N   GLU A 167     -18.959  16.035  -3.282  1.00  0.63           N  
ATOM   2612  CA  GLU A 167     -19.868  16.963  -3.965  1.00  0.63           C  
ATOM   2613  C   GLU A 167     -20.518  18.010  -3.042  1.00  0.63           C  
ATOM   2614  O   GLU A 167     -20.676  19.171  -3.421  1.00  0.63           O  
ATOM   2615  CB  GLU A 167     -20.989  16.169  -4.654  1.00  0.63           C  
ATOM   2616  CG  GLU A 167     -20.542  15.304  -5.833  1.00  0.63           C  
ATOM   2617  CD  GLU A 167     -21.670  14.480  -6.431  1.00  0.63           C  
ATOM   2618  OE1 GLU A 167     -22.775  14.553  -5.949  1.00  0.63           O  
ATOM   2619  OE2 GLU A 167     -21.407  13.745  -7.369  1.00  0.63           O  
ATOM   2620  H   GLU A 167     -19.196  15.040  -3.260  1.00  0.63           H  
ATOM   2621  HA  GLU A 167     -19.294  17.494  -4.723  1.00  0.63           H  
ATOM   2622 1HB  GLU A 167     -21.457  15.509  -3.923  1.00  0.63           H  
ATOM   2623 2HB  GLU A 167     -21.754  16.857  -5.010  1.00  0.63           H  
ATOM   2624 1HG  GLU A 167     -20.125  15.947  -6.606  1.00  0.63           H  
ATOM   2625 2HG  GLU A 167     -19.752  14.634  -5.492  1.00  0.63           H  
ATOM   2626  N   LYS A 168     -20.884  17.595  -1.828  1.00  0.64           N  
ATOM   2627  CA  LYS A 168     -21.578  18.443  -0.858  1.00  0.64           C  
ATOM   2628  C   LYS A 168     -20.694  19.454  -0.153  1.00  0.64           C  
ATOM   2629  O   LYS A 168     -21.069  20.616   0.007  1.00  0.64           O  
ATOM   2630  CB  LYS A 168     -22.256  17.568   0.198  1.00  0.64           C  
ATOM   2631  CG  LYS A 168     -23.003  18.335   1.285  1.00  0.64           C  
ATOM   2632  CD  LYS A 168     -23.741  17.388   2.227  1.00  0.64           C  
ATOM   2633  CE  LYS A 168     -24.441  18.156   3.345  1.00  0.64           C  
ATOM   2634  NZ  LYS A 168     -25.195  17.249   4.262  1.00  0.64           N  
ATOM   2635  H   LYS A 168     -20.727  16.621  -1.582  1.00  0.64           H  
ATOM   2636  HA  LYS A 168     -22.347  18.998  -1.394  1.00  0.64           H  
ATOM   2637 1HB  LYS A 168     -22.958  16.893  -0.289  1.00  0.64           H  
ATOM   2638 2HB  LYS A 168     -21.501  16.949   0.683  1.00  0.64           H  
ATOM   2639 1HG  LYS A 168     -22.285  18.920   1.865  1.00  0.64           H  
ATOM   2640 2HG  LYS A 168     -23.717  19.017   0.827  1.00  0.64           H  
ATOM   2641 1HD  LYS A 168     -24.483  16.822   1.663  1.00  0.64           H  
ATOM   2642 2HD  LYS A 168     -23.033  16.687   2.662  1.00  0.64           H  
ATOM   2643 1HE  LYS A 168     -23.690  18.697   3.923  1.00  0.64           H  
ATOM   2644 2HE  LYS A 168     -25.135  18.872   2.907  1.00  0.64           H  
ATOM   2645 1HZ  LYS A 168     -25.639  17.794   4.988  1.00  0.64           H  
ATOM   2646 2HZ  LYS A 168     -25.901  16.750   3.737  1.00  0.64           H  
ATOM   2647 3HZ  LYS A 168     -24.558  16.588   4.685  1.00  0.64           H  
ATOM   2648  N   PHE A 169     -19.529  19.013   0.297  1.00  0.65           N  
ATOM   2649  CA  PHE A 169     -18.637  19.876   1.046  1.00  0.65           C  
ATOM   2650  C   PHE A 169     -17.513  20.450   0.200  1.00  0.65           C  
ATOM   2651  O   PHE A 169     -16.659  21.175   0.712  1.00  0.65           O  
ATOM   2652  CB  PHE A 169     -18.023  19.088   2.173  1.00  0.65           C  
ATOM   2653  CG  PHE A 169     -18.956  18.651   3.258  1.00  0.65           C  
ATOM   2654  CD1 PHE A 169     -19.645  17.463   3.166  1.00  0.65           C  
ATOM   2655  CD2 PHE A 169     -19.109  19.415   4.395  1.00  0.65           C  
ATOM   2656  CE1 PHE A 169     -20.485  17.058   4.182  1.00  0.65           C  
ATOM   2657  CE2 PHE A 169     -19.940  19.008   5.412  1.00  0.65           C  
ATOM   2658  CZ  PHE A 169     -20.631  17.828   5.303  1.00  0.65           C  
ATOM   2659  H   PHE A 169     -19.247  18.044   0.140  1.00  0.65           H  
ATOM   2660  HA  PHE A 169     -19.217  20.702   1.456  1.00  0.65           H  
ATOM   2661 1HB  PHE A 169     -17.587  18.208   1.736  1.00  0.65           H  
ATOM   2662 2HB  PHE A 169     -17.228  19.671   2.619  1.00  0.65           H  
ATOM   2663  HD1 PHE A 169     -19.518  16.852   2.277  1.00  0.65           H  
ATOM   2664  HD2 PHE A 169     -18.556  20.351   4.483  1.00  0.65           H  
ATOM   2665  HE1 PHE A 169     -21.030  16.128   4.105  1.00  0.65           H  
ATOM   2666  HE2 PHE A 169     -20.049  19.622   6.307  1.00  0.65           H  
ATOM   2667  HZ  PHE A 169     -21.290  17.505   6.112  1.00  0.65           H  
ATOM   2668  N   HIS A 170     -17.519  20.140  -1.096  1.00  0.66           N  
ATOM   2669  CA  HIS A 170     -16.493  20.607  -2.026  1.00  0.66           C  
ATOM   2670  C   HIS A 170     -15.101  20.169  -1.582  1.00  0.66           C  
ATOM   2671  O   HIS A 170     -14.163  20.969  -1.535  1.00  0.66           O  
ATOM   2672  CB  HIS A 170     -16.564  22.128  -2.173  1.00  0.66           C  
ATOM   2673  CG  HIS A 170     -17.917  22.587  -2.626  1.00  0.66           C  
ATOM   2674  ND1 HIS A 170     -18.383  22.386  -3.910  1.00  0.66           N  
ATOM   2675  CD2 HIS A 170     -18.916  23.203  -1.954  1.00  0.66           C  
ATOM   2676  CE1 HIS A 170     -19.610  22.867  -4.007  1.00  0.66           C  
ATOM   2677  NE2 HIS A 170     -19.955  23.369  -2.835  1.00  0.66           N  
ATOM   2678  H   HIS A 170     -18.254  19.540  -1.452  1.00  0.66           H  
ATOM   2679  HA  HIS A 170     -16.675  20.165  -3.006  1.00  0.66           H  
ATOM   2680 1HB  HIS A 170     -16.320  22.620  -1.236  1.00  0.66           H  
ATOM   2681 2HB  HIS A 170     -15.831  22.452  -2.908  1.00  0.66           H  
ATOM   2682  HD2 HIS A 170     -18.902  23.503  -0.905  1.00  0.66           H  
ATOM   2683  HE1 HIS A 170     -20.233  22.848  -4.900  1.00  0.66           H  
ATOM   2684  HE2 HIS A 170     -20.842  23.797  -2.615  1.00  0.66           H  
ATOM   2685  N   PHE A 171     -14.985  18.895  -1.223  1.00  0.66           N  
ATOM   2686  CA  PHE A 171     -13.710  18.348  -0.766  1.00  0.66           C  
ATOM   2687  C   PHE A 171     -12.883  17.990  -1.978  1.00  0.66           C  
ATOM   2688  O   PHE A 171     -13.436  17.612  -3.012  1.00  0.66           O  
ATOM   2689  CB  PHE A 171     -13.869  17.075   0.079  1.00  0.66           C  
ATOM   2690  CG  PHE A 171     -14.519  17.254   1.427  1.00  0.66           C  
ATOM   2691  CD1 PHE A 171     -14.184  18.317   2.229  1.00  0.66           C  
ATOM   2692  CD2 PHE A 171     -15.441  16.329   1.906  1.00  0.66           C  
ATOM   2693  CE1 PHE A 171     -14.740  18.478   3.473  1.00  0.66           C  
ATOM   2694  CE2 PHE A 171     -16.003  16.483   3.147  1.00  0.66           C  
ATOM   2695  CZ  PHE A 171     -15.647  17.567   3.934  1.00  0.66           C  
ATOM   2696  H   PHE A 171     -15.806  18.305  -1.341  1.00  0.66           H  
ATOM   2697  HA  PHE A 171     -13.177  19.105  -0.188  1.00  0.66           H  
ATOM   2698 1HB  PHE A 171     -14.415  16.351  -0.467  1.00  0.66           H  
ATOM   2699 2HB  PHE A 171     -12.878  16.649   0.247  1.00  0.66           H  
ATOM   2700  HD1 PHE A 171     -13.475  19.044   1.857  1.00  0.66           H  
ATOM   2701  HD2 PHE A 171     -15.721  15.482   1.291  1.00  0.66           H  
ATOM   2702  HE1 PHE A 171     -14.459  19.331   4.090  1.00  0.66           H  
ATOM   2703  HE2 PHE A 171     -16.727  15.760   3.506  1.00  0.66           H  
ATOM   2704  HZ  PHE A 171     -16.086  17.703   4.910  1.00  0.66           H  
ATOM   2705  N   LYS A 172     -11.565  18.094  -1.866  1.00  0.65           N  
ATOM   2706  CA  LYS A 172     -10.709  17.678  -2.957  1.00  0.65           C  
ATOM   2707  C   LYS A 172      -9.995  16.400  -2.563  1.00  0.65           C  
ATOM   2708  O   LYS A 172      -9.840  15.485  -3.375  1.00  0.65           O  
ATOM   2709  CB  LYS A 172      -9.695  18.773  -3.279  1.00  0.65           C  
ATOM   2710  CG  LYS A 172     -10.320  20.122  -3.679  1.00  0.65           C  
ATOM   2711  CD  LYS A 172     -11.132  20.023  -4.968  1.00  0.65           C  
ATOM   2712  CE  LYS A 172     -11.689  21.383  -5.380  1.00  0.65           C  
ATOM   2713  NZ  LYS A 172     -12.495  21.299  -6.636  1.00  0.65           N  
ATOM   2714  H   LYS A 172     -11.120  18.439  -1.013  1.00  0.65           H  
ATOM   2715  HA  LYS A 172     -11.315  17.474  -3.839  1.00  0.65           H  
ATOM   2716 1HB  LYS A 172      -9.065  18.946  -2.402  1.00  0.65           H  
ATOM   2717 2HB  LYS A 172      -9.047  18.442  -4.088  1.00  0.65           H  
ATOM   2718 1HG  LYS A 172     -10.977  20.462  -2.872  1.00  0.65           H  
ATOM   2719 2HG  LYS A 172      -9.531  20.859  -3.812  1.00  0.65           H  
ATOM   2720 1HD  LYS A 172     -10.500  19.638  -5.770  1.00  0.65           H  
ATOM   2721 2HD  LYS A 172     -11.964  19.331  -4.819  1.00  0.65           H  
ATOM   2722 1HE  LYS A 172     -12.324  21.763  -4.578  1.00  0.65           H  
ATOM   2723 2HE  LYS A 172     -10.863  22.077  -5.536  1.00  0.65           H  
ATOM   2724 1HZ  LYS A 172     -12.849  22.215  -6.874  1.00  0.65           H  
ATOM   2725 2HZ  LYS A 172     -11.914  20.957  -7.388  1.00  0.65           H  
ATOM   2726 3HZ  LYS A 172     -13.269  20.665  -6.492  1.00  0.65           H  
ATOM   2727  N   LYS A 173      -9.589  16.327  -1.293  1.00  0.64           N  
ATOM   2728  CA  LYS A 173      -8.861  15.159  -0.812  1.00  0.64           C  
ATOM   2729  C   LYS A 173      -9.538  14.465   0.379  1.00  0.64           C  
ATOM   2730  O   LYS A 173      -9.620  15.010   1.493  1.00  0.64           O  
ATOM   2731  CB  LYS A 173      -7.426  15.567  -0.476  1.00  0.64           C  
ATOM   2732  CG  LYS A 173      -6.517  14.403  -0.122  1.00  0.64           C  
ATOM   2733  CD  LYS A 173      -5.059  14.819   0.035  1.00  0.64           C  
ATOM   2734  CE  LYS A 173      -4.451  15.294  -1.296  1.00  0.64           C  
ATOM   2735  NZ  LYS A 173      -4.326  14.189  -2.305  1.00  0.64           N  
ATOM   2736  H   LYS A 173      -9.745  17.132  -0.679  1.00  0.64           H  
ATOM   2737  HA  LYS A 173      -8.812  14.430  -1.621  1.00  0.64           H  
ATOM   2738 1HB  LYS A 173      -6.989  16.054  -1.345  1.00  0.64           H  
ATOM   2739 2HB  LYS A 173      -7.428  16.300   0.328  1.00  0.64           H  
ATOM   2740 1HG  LYS A 173      -6.858  13.923   0.796  1.00  0.64           H  
ATOM   2741 2HG  LYS A 173      -6.571  13.687  -0.908  1.00  0.64           H  
ATOM   2742 1HD  LYS A 173      -4.979  15.609   0.759  1.00  0.64           H  
ATOM   2743 2HD  LYS A 173      -4.486  13.964   0.399  1.00  0.64           H  
ATOM   2744 1HE  LYS A 173      -5.081  16.078  -1.709  1.00  0.64           H  
ATOM   2745 2HE  LYS A 173      -3.461  15.703  -1.098  1.00  0.64           H  
ATOM   2746 1HZ  LYS A 173      -3.929  14.532  -3.157  1.00  0.64           H  
ATOM   2747 2HZ  LYS A 173      -3.752  13.436  -1.953  1.00  0.64           H  
ATOM   2748 3HZ  LYS A 173      -5.239  13.772  -2.516  1.00  0.64           H  
ATOM   2749  N   ILE A 174      -9.972  13.224   0.135  1.00  0.63           N  
ATOM   2750  CA  ILE A 174     -10.654  12.428   1.153  1.00  0.63           C  
ATOM   2751  C   ILE A 174      -9.905  11.130   1.457  1.00  0.63           C  
ATOM   2752  O   ILE A 174      -9.565  10.363   0.542  1.00  0.63           O  
ATOM   2753  CB  ILE A 174     -12.110  12.074   0.755  1.00  0.63           C  
ATOM   2754  CG1 ILE A 174     -12.943  13.369   0.526  1.00  0.63           C  
ATOM   2755  CG2 ILE A 174     -12.754  11.239   1.898  1.00  0.63           C  
ATOM   2756  CD1 ILE A 174     -14.339  13.109  -0.028  1.00  0.63           C  
ATOM   2757  H   ILE A 174      -9.855  12.850  -0.796  1.00  0.63           H  
ATOM   2758  HA  ILE A 174     -10.697  13.011   2.068  1.00  0.63           H  
ATOM   2759  HB  ILE A 174     -12.122  11.501  -0.171  1.00  0.63           H  
ATOM   2760 1HG1 ILE A 174     -13.034  13.904   1.458  1.00  0.63           H  
ATOM   2761 2HG1 ILE A 174     -12.418  14.002  -0.186  1.00  0.63           H  
ATOM   2762 1HG2 ILE A 174     -13.772  10.994   1.653  1.00  0.63           H  
ATOM   2763 2HG2 ILE A 174     -12.198  10.318   2.052  1.00  0.63           H  
ATOM   2764 3HG2 ILE A 174     -12.742  11.825   2.822  1.00  0.63           H  
ATOM   2765 1HD1 ILE A 174     -14.855  14.040  -0.179  1.00  0.63           H  
ATOM   2766 2HD1 ILE A 174     -14.263  12.587  -0.980  1.00  0.63           H  
ATOM   2767 3HD1 ILE A 174     -14.905  12.500   0.674  1.00  0.63           H  
ATOM   2768  N   ILE A 175      -9.662  10.889   2.740  1.00  0.62           N  
ATOM   2769  CA  ILE A 175      -9.000   9.661   3.159  1.00  0.62           C  
ATOM   2770  C   ILE A 175      -9.942   8.785   3.957  1.00  0.62           C  
ATOM   2771  O   ILE A 175     -10.589   9.259   4.885  1.00  0.62           O  
ATOM   2772  CB  ILE A 175      -7.749   9.938   3.987  1.00  0.62           C  
ATOM   2773  CG1 ILE A 175      -6.769  10.726   3.164  1.00  0.62           C  
ATOM   2774  CG2 ILE A 175      -7.127   8.638   4.453  1.00  0.62           C  
ATOM   2775  CD1 ILE A 175      -5.604  11.151   3.937  1.00  0.62           C  
ATOM   2776  H   ILE A 175      -9.949  11.583   3.435  1.00  0.62           H  
ATOM   2777  HA  ILE A 175      -8.697   9.107   2.274  1.00  0.62           H  
ATOM   2778  HB  ILE A 175      -8.008  10.538   4.841  1.00  0.62           H  
ATOM   2779 1HG1 ILE A 175      -6.448  10.144   2.327  1.00  0.62           H  
ATOM   2780 2HG1 ILE A 175      -7.261  11.622   2.787  1.00  0.62           H  
ATOM   2781 1HG2 ILE A 175      -6.242   8.856   5.027  1.00  0.62           H  
ATOM   2782 2HG2 ILE A 175      -7.829   8.081   5.072  1.00  0.62           H  
ATOM   2783 3HG2 ILE A 175      -6.858   8.040   3.584  1.00  0.62           H  
ATOM   2784 1HD1 ILE A 175      -4.954  11.720   3.299  1.00  0.62           H  
ATOM   2785 2HD1 ILE A 175      -5.942  11.762   4.769  1.00  0.62           H  
ATOM   2786 3HD1 ILE A 175      -5.072  10.280   4.317  1.00  0.62           H  
ATOM   2787  N   MET A 176     -10.042   7.526   3.568  1.00  0.63           N  
ATOM   2788  CA  MET A 176     -10.904   6.576   4.251  1.00  0.63           C  
ATOM   2789  C   MET A 176     -10.120   5.605   5.121  1.00  0.63           C  
ATOM   2790  O   MET A 176      -9.094   5.089   4.685  1.00  0.63           O  
ATOM   2791  CB  MET A 176     -11.718   5.809   3.228  1.00  0.63           C  
ATOM   2792  CG  MET A 176     -12.651   4.781   3.805  1.00  0.63           C  
ATOM   2793  SD  MET A 176     -13.620   4.055   2.533  1.00  0.63           S  
ATOM   2794  CE  MET A 176     -12.348   3.203   1.665  1.00  0.63           C  
ATOM   2795  H   MET A 176      -9.478   7.214   2.775  1.00  0.63           H  
ATOM   2796  HA  MET A 176     -11.581   7.129   4.892  1.00  0.63           H  
ATOM   2797 1HB  MET A 176     -12.313   6.509   2.644  1.00  0.63           H  
ATOM   2798 2HB  MET A 176     -11.042   5.302   2.535  1.00  0.63           H  
ATOM   2799 1HG  MET A 176     -12.082   3.990   4.301  1.00  0.63           H  
ATOM   2800 2HG  MET A 176     -13.314   5.244   4.541  1.00  0.63           H  
ATOM   2801 1HE  MET A 176     -12.759   2.720   0.823  1.00  0.63           H  
ATOM   2802 2HE  MET A 176     -11.583   3.907   1.339  1.00  0.63           H  
ATOM   2803 3HE  MET A 176     -11.927   2.466   2.311  1.00  0.63           H  
ATOM   2804  N   ILE A 177     -10.607   5.362   6.338  1.00  0.65           N  
ATOM   2805  CA  ILE A 177     -10.015   4.398   7.261  1.00  0.65           C  
ATOM   2806  C   ILE A 177     -11.024   3.272   7.541  1.00  0.65           C  
ATOM   2807  O   ILE A 177     -12.155   3.535   7.973  1.00  0.65           O  
ATOM   2808  CB  ILE A 177      -9.577   5.072   8.583  1.00  0.65           C  
ATOM   2809  CG1 ILE A 177      -8.515   6.195   8.306  1.00  0.65           C  
ATOM   2810  CG2 ILE A 177      -8.964   4.013   9.493  1.00  0.65           C  
ATOM   2811  CD1 ILE A 177      -8.245   7.098   9.469  1.00  0.65           C  
ATOM   2812  H   ILE A 177     -11.433   5.872   6.630  1.00  0.65           H  
ATOM   2813  HA  ILE A 177      -9.140   3.974   6.799  1.00  0.65           H  
ATOM   2814  HB  ILE A 177     -10.436   5.531   9.068  1.00  0.65           H  
ATOM   2815 1HG1 ILE A 177      -7.585   5.733   8.060  1.00  0.65           H  
ATOM   2816 2HG1 ILE A 177      -8.843   6.807   7.465  1.00  0.65           H  
ATOM   2817 1HG2 ILE A 177      -8.659   4.469  10.409  1.00  0.65           H  
ATOM   2818 2HG2 ILE A 177      -9.695   3.242   9.699  1.00  0.65           H  
ATOM   2819 3HG2 ILE A 177      -8.097   3.566   8.997  1.00  0.65           H  
ATOM   2820 1HD1 ILE A 177      -7.491   7.833   9.198  1.00  0.65           H  
ATOM   2821 2HD1 ILE A 177      -9.165   7.605   9.731  1.00  0.65           H  
ATOM   2822 3HD1 ILE A 177      -7.893   6.514  10.314  1.00  0.65           H  
ATOM   2823  N   GLY A 178     -10.616   2.020   7.322  1.00  0.69           N  
ATOM   2824  CA  GLY A 178     -11.573   0.916   7.515  1.00  0.69           C  
ATOM   2825  C   GLY A 178     -10.949  -0.474   7.677  1.00  0.69           C  
ATOM   2826  O   GLY A 178      -9.740  -0.597   7.886  1.00  0.69           O  
ATOM   2827  H   GLY A 178      -9.665   1.864   6.979  1.00  0.69           H  
ATOM   2828 1HA  GLY A 178     -12.190   1.133   8.381  1.00  0.69           H  
ATOM   2829 2HA  GLY A 178     -12.254   0.902   6.671  1.00  0.69           H  
ATOM   2830  N   ASP A 179     -11.781  -1.525   7.656  1.00  0.73           N  
ATOM   2831  CA  ASP A 179     -11.256  -2.874   7.901  1.00  0.73           C  
ATOM   2832  C   ASP A 179     -11.802  -4.072   7.091  1.00  0.73           C  
ATOM   2833  O   ASP A 179     -11.331  -5.197   7.297  1.00  0.73           O  
ATOM   2834  CB  ASP A 179     -11.348  -3.224   9.397  1.00  0.73           C  
ATOM   2835  CG  ASP A 179     -12.779  -3.166   9.991  1.00  0.73           C  
ATOM   2836  OD1 ASP A 179     -13.433  -2.150   9.857  1.00  0.73           O  
ATOM   2837  OD2 ASP A 179     -13.238  -4.175  10.500  1.00  0.73           O  
ATOM   2838  H   ASP A 179     -12.766  -1.389   7.403  1.00  0.73           H  
ATOM   2839  HA  ASP A 179     -10.191  -2.833   7.675  1.00  0.73           H  
ATOM   2840 1HB  ASP A 179     -10.944  -4.223   9.558  1.00  0.73           H  
ATOM   2841 2HB  ASP A 179     -10.709  -2.534   9.964  1.00  0.73           H  
ATOM   2842  N   GLY A 180     -12.773  -3.891   6.191  1.00  0.76           N  
ATOM   2843  CA  GLY A 180     -13.288  -5.069   5.464  1.00  0.76           C  
ATOM   2844  C   GLY A 180     -13.467  -4.882   3.955  1.00  0.76           C  
ATOM   2845  O   GLY A 180     -13.117  -3.847   3.379  1.00  0.76           O  
ATOM   2846  H   GLY A 180     -13.167  -2.960   6.038  1.00  0.76           H  
ATOM   2847 1HA  GLY A 180     -12.625  -5.914   5.629  1.00  0.76           H  
ATOM   2848 2HA  GLY A 180     -14.245  -5.352   5.901  1.00  0.76           H  
ATOM   2849  N   ALA A 181     -14.091  -5.871   3.314  1.00  0.79           N  
ATOM   2850  CA  ALA A 181     -14.339  -5.822   1.877  1.00  0.79           C  
ATOM   2851  C   ALA A 181     -15.193  -4.635   1.495  1.00  0.79           C  
ATOM   2852  O   ALA A 181     -15.003  -4.058   0.426  1.00  0.79           O  
ATOM   2853  CB  ALA A 181     -14.989  -7.103   1.398  1.00  0.79           C  
ATOM   2854  H   ALA A 181     -14.360  -6.721   3.810  1.00  0.79           H  
ATOM   2855  HA  ALA A 181     -13.392  -5.698   1.384  1.00  0.79           H  
ATOM   2856 1HB  ALA A 181     -15.137  -7.057   0.323  1.00  0.79           H  
ATOM   2857 2HB  ALA A 181     -14.340  -7.950   1.634  1.00  0.79           H  
ATOM   2858 3HB  ALA A 181     -15.952  -7.234   1.893  1.00  0.79           H  
ATOM   2859  N   THR A 182     -16.102  -4.237   2.383  1.00  0.81           N  
ATOM   2860  CA  THR A 182     -17.013  -3.146   2.079  1.00  0.81           C  
ATOM   2861  C   THR A 182     -16.296  -1.796   2.140  1.00  0.81           C  
ATOM   2862  O   THR A 182     -16.834  -0.779   1.699  1.00  0.81           O  
ATOM   2863  CB  THR A 182     -18.238  -3.164   3.019  1.00  0.81           C  
ATOM   2864  OG1 THR A 182     -17.822  -2.966   4.388  1.00  0.81           O  
ATOM   2865  CG2 THR A 182     -18.963  -4.524   2.899  1.00  0.81           C  
ATOM   2866  H   THR A 182     -16.184  -4.730   3.260  1.00  0.81           H  
ATOM   2867  HA  THR A 182     -17.378  -3.280   1.063  1.00  0.81           H  
ATOM   2868  HB  THR A 182     -18.925  -2.366   2.734  1.00  0.81           H  
ATOM   2869  HG1 THR A 182     -17.165  -3.630   4.627  1.00  0.81           H  
ATOM   2870 1HG2 THR A 182     -19.830  -4.534   3.554  1.00  0.81           H  
ATOM   2871 2HG2 THR A 182     -19.286  -4.670   1.863  1.00  0.81           H  
ATOM   2872 3HG2 THR A 182     -18.284  -5.330   3.183  1.00  0.81           H  
ATOM   2873  N   ASP A 183     -15.076  -1.781   2.691  1.00  0.82           N  
ATOM   2874  CA  ASP A 183     -14.292  -0.567   2.711  1.00  0.82           C  
ATOM   2875  C   ASP A 183     -13.501  -0.573   1.419  1.00  0.82           C  
ATOM   2876  O   ASP A 183     -13.406   0.441   0.745  1.00  0.82           O  
ATOM   2877  CB  ASP A 183     -13.369  -0.511   3.923  1.00  0.82           C  
ATOM   2878  CG  ASP A 183     -14.121  -0.456   5.218  1.00  0.82           C  
ATOM   2879  OD1 ASP A 183     -14.861   0.479   5.410  1.00  0.82           O  
ATOM   2880  OD2 ASP A 183     -13.994  -1.372   6.019  1.00  0.82           O  
ATOM   2881  H   ASP A 183     -14.650  -2.633   3.037  1.00  0.82           H  
ATOM   2882  HA  ASP A 183     -14.952   0.301   2.717  1.00  0.82           H  
ATOM   2883 1HB  ASP A 183     -12.707  -1.379   3.921  1.00  0.82           H  
ATOM   2884 2HB  ASP A 183     -12.746   0.376   3.849  1.00  0.82           H  
ATOM   2885  N   MET A 184     -13.063  -1.756   0.976  1.00  0.82           N  
ATOM   2886  CA  MET A 184     -12.317  -1.801  -0.281  1.00  0.82           C  
ATOM   2887  C   MET A 184     -13.225  -1.331  -1.424  1.00  0.82           C  
ATOM   2888  O   MET A 184     -12.795  -0.587  -2.307  1.00  0.82           O  
ATOM   2889  CB  MET A 184     -11.806  -3.203  -0.590  1.00  0.82           C  
ATOM   2890  CG  MET A 184     -10.699  -3.717   0.308  1.00  0.82           C  
ATOM   2891  SD  MET A 184      -9.976  -5.251  -0.306  1.00  0.82           S  
ATOM   2892  CE  MET A 184     -11.211  -6.471   0.013  1.00  0.82           C  
ATOM   2893  H   MET A 184     -13.184  -2.590   1.553  1.00  0.82           H  
ATOM   2894  HA  MET A 184     -11.472  -1.116  -0.213  1.00  0.82           H  
ATOM   2895 1HB  MET A 184     -12.632  -3.906  -0.527  1.00  0.82           H  
ATOM   2896 2HB  MET A 184     -11.439  -3.232  -1.616  1.00  0.82           H  
ATOM   2897 1HG  MET A 184      -9.917  -2.984   0.373  1.00  0.82           H  
ATOM   2898 2HG  MET A 184     -11.108  -3.890   1.302  1.00  0.82           H  
ATOM   2899 1HE  MET A 184     -10.887  -7.430  -0.371  1.00  0.82           H  
ATOM   2900 2HE  MET A 184     -11.372  -6.550   1.089  1.00  0.82           H  
ATOM   2901 3HE  MET A 184     -12.135  -6.190  -0.491  1.00  0.82           H  
ATOM   2902  N   GLU A 185     -14.518  -1.668  -1.340  1.00  0.81           N  
ATOM   2903  CA  GLU A 185     -15.508  -1.261  -2.343  1.00  0.81           C  
ATOM   2904  C   GLU A 185     -15.581   0.260  -2.468  1.00  0.81           C  
ATOM   2905  O   GLU A 185     -15.903   0.798  -3.528  1.00  0.81           O  
ATOM   2906  CB  GLU A 185     -16.928  -1.741  -1.961  1.00  0.81           C  
ATOM   2907  CG  GLU A 185     -17.235  -3.238  -2.076  1.00  0.81           C  
ATOM   2908  CD  GLU A 185     -18.619  -3.622  -1.477  1.00  0.81           C  
ATOM   2909  OE1 GLU A 185     -19.184  -2.830  -0.730  1.00  0.81           O  
ATOM   2910  OE2 GLU A 185     -19.100  -4.687  -1.784  1.00  0.81           O  
ATOM   2911  H   GLU A 185     -14.803  -2.292  -0.584  1.00  0.81           H  
ATOM   2912  HA  GLU A 185     -15.222  -1.679  -3.308  1.00  0.81           H  
ATOM   2913 1HB  GLU A 185     -17.143  -1.439  -0.936  1.00  0.81           H  
ATOM   2914 2HB  GLU A 185     -17.638  -1.237  -2.600  1.00  0.81           H  
ATOM   2915 1HG  GLU A 185     -17.222  -3.515  -3.128  1.00  0.81           H  
ATOM   2916 2HG  GLU A 185     -16.456  -3.799  -1.576  1.00  0.81           H  
ATOM   2917  N   ALA A 186     -15.366   0.944  -1.350  1.00  0.79           N  
ATOM   2918  CA  ALA A 186     -15.464   2.382  -1.238  1.00  0.79           C  
ATOM   2919  C   ALA A 186     -14.166   3.091  -1.548  1.00  0.79           C  
ATOM   2920  O   ALA A 186     -14.096   4.317  -1.477  1.00  0.79           O  
ATOM   2921  CB  ALA A 186     -15.907   2.721   0.153  1.00  0.79           C  
ATOM   2922  H   ALA A 186     -15.052   0.446  -0.522  1.00  0.79           H  
ATOM   2923  HA  ALA A 186     -16.204   2.722  -1.955  1.00  0.79           H  
ATOM   2924 1HB  ALA A 186     -16.027   3.791   0.270  1.00  0.79           H  
ATOM   2925 2HB  ALA A 186     -16.828   2.224   0.315  1.00  0.79           H  
ATOM   2926 3HB  ALA A 186     -15.179   2.355   0.855  1.00  0.79           H  
ATOM   2927  N   CYS A 187     -13.115   2.334  -1.828  1.00  0.77           N  
ATOM   2928  CA  CYS A 187     -11.839   2.952  -2.072  1.00  0.77           C  
ATOM   2929  C   CYS A 187     -11.830   3.895  -3.263  1.00  0.77           C  
ATOM   2930  O   CYS A 187     -11.473   5.042  -3.076  1.00  0.77           O  
ATOM   2931  CB  CYS A 187     -10.706   1.942  -2.161  1.00  0.77           C  
ATOM   2932  SG  CYS A 187      -9.131   2.731  -2.508  1.00  0.77           S  
ATOM   2933  H   CYS A 187     -13.191   1.320  -1.888  1.00  0.77           H  
ATOM   2934  HA  CYS A 187     -11.605   3.558  -1.198  1.00  0.77           H  
ATOM   2935 1HB  CYS A 187     -10.621   1.424  -1.201  1.00  0.77           H  
ATOM   2936 2HB  CYS A 187     -10.879   1.188  -2.900  1.00  0.77           H  
ATOM   2937  HG  CYS A 187      -9.555   3.379  -3.597  1.00  0.77           H  
ATOM   2938  N   PRO A 188     -12.201   3.489  -4.495  1.00  0.75           N  
ATOM   2939  CA  PRO A 188     -12.085   4.293  -5.707  1.00  0.75           C  
ATOM   2940  C   PRO A 188     -12.342   5.821  -5.548  1.00  0.75           C  
ATOM   2941  O   PRO A 188     -11.503   6.587  -6.015  1.00  0.75           O  
ATOM   2942  CB  PRO A 188     -13.049   3.574  -6.664  1.00  0.75           C  
ATOM   2943  CG  PRO A 188     -12.965   2.133  -6.231  1.00  0.75           C  
ATOM   2944  CD  PRO A 188     -12.929   2.198  -4.725  1.00  0.75           C  
ATOM   2945  HA  PRO A 188     -11.062   4.157  -6.084  1.00  0.75           H  
ATOM   2946 1HB  PRO A 188     -14.043   3.959  -6.648  1.00  0.75           H  
ATOM   2947 2HB  PRO A 188     -12.693   3.706  -7.698  1.00  0.75           H  
ATOM   2948 1HG  PRO A 188     -13.835   1.568  -6.603  1.00  0.75           H  
ATOM   2949 2HG  PRO A 188     -12.071   1.654  -6.651  1.00  0.75           H  
ATOM   2950 1HD  PRO A 188     -13.958   2.259  -4.357  1.00  0.75           H  
ATOM   2951 2HD  PRO A 188     -12.415   1.328  -4.351  1.00  0.75           H  
ATOM   2952  N   PRO A 189     -13.482   6.333  -4.993  1.00  0.72           N  
ATOM   2953  CA  PRO A 189     -13.725   7.761  -4.822  1.00  0.72           C  
ATOM   2954  C   PRO A 189     -12.814   8.439  -3.794  1.00  0.72           C  
ATOM   2955  O   PRO A 189     -12.704   9.676  -3.771  1.00  0.72           O  
ATOM   2956  CB  PRO A 189     -15.180   7.803  -4.353  1.00  0.72           C  
ATOM   2957  CG  PRO A 189     -15.423   6.471  -3.726  1.00  0.72           C  
ATOM   2958  CD  PRO A 189     -14.633   5.502  -4.549  1.00  0.72           C  
ATOM   2959  HA  PRO A 189     -13.621   8.250  -5.801  1.00  0.72           H  
ATOM   2960 1HB  PRO A 189     -15.320   8.623  -3.645  1.00  0.72           H  
ATOM   2961 2HB  PRO A 189     -15.847   8.000  -5.204  1.00  0.72           H  
ATOM   2962 1HG  PRO A 189     -15.106   6.480  -2.668  1.00  0.72           H  
ATOM   2963 2HG  PRO A 189     -16.495   6.254  -3.731  1.00  0.72           H  
ATOM   2964 1HD  PRO A 189     -14.364   4.685  -3.930  1.00  0.72           H  
ATOM   2965 2HD  PRO A 189     -15.255   5.203  -5.390  1.00  0.72           H  
ATOM   2966  N   ALA A 190     -12.194   7.657  -2.914  1.00  0.70           N  
ATOM   2967  CA  ALA A 190     -11.324   8.212  -1.892  1.00  0.70           C  
ATOM   2968  C   ALA A 190      -9.984   8.524  -2.531  1.00  0.70           C  
ATOM   2969  O   ALA A 190      -9.566   7.862  -3.477  1.00  0.70           O  
ATOM   2970  CB  ALA A 190     -11.159   7.249  -0.717  1.00  0.70           C  
ATOM   2971  H   ALA A 190     -12.271   6.649  -2.967  1.00  0.70           H  
ATOM   2972  HA  ALA A 190     -11.760   9.143  -1.528  1.00  0.70           H  
ATOM   2973 1HB  ALA A 190     -10.507   7.698   0.036  1.00  0.70           H  
ATOM   2974 2HB  ALA A 190     -12.130   7.041  -0.279  1.00  0.70           H  
ATOM   2975 3HB  ALA A 190     -10.717   6.320  -1.063  1.00  0.70           H  
ATOM   2976  N   ASP A 191      -9.285   9.516  -2.011  1.00  0.68           N  
ATOM   2977  CA  ASP A 191      -7.951   9.802  -2.504  1.00  0.68           C  
ATOM   2978  C   ASP A 191      -7.033   8.689  -2.008  1.00  0.68           C  
ATOM   2979  O   ASP A 191      -6.126   8.229  -2.719  1.00  0.68           O  
ATOM   2980  CB  ASP A 191      -7.490  11.163  -2.019  1.00  0.68           C  
ATOM   2981  CG  ASP A 191      -6.306  11.730  -2.786  1.00  0.68           C  
ATOM   2982  OD1 ASP A 191      -6.439  11.978  -3.949  1.00  0.68           O  
ATOM   2983  OD2 ASP A 191      -5.274  11.971  -2.193  1.00  0.68           O  
ATOM   2984  H   ASP A 191      -9.653  10.043  -1.230  1.00  0.68           H  
ATOM   2985  HA  ASP A 191      -7.962   9.791  -3.594  1.00  0.68           H  
ATOM   2986 1HB  ASP A 191      -8.316  11.863  -2.094  1.00  0.68           H  
ATOM   2987 2HB  ASP A 191      -7.224  11.089  -0.958  1.00  0.68           H  
ATOM   2988  N   ALA A 192      -7.293   8.248  -0.775  1.00  0.67           N  
ATOM   2989  CA  ALA A 192      -6.504   7.179  -0.186  1.00  0.67           C  
ATOM   2990  C   ALA A 192      -7.333   6.310   0.742  1.00  0.67           C  
ATOM   2991  O   ALA A 192      -8.313   6.766   1.339  1.00  0.67           O  
ATOM   2992  CB  ALA A 192      -5.305   7.745   0.580  1.00  0.67           C  
ATOM   2993  H   ALA A 192      -8.047   8.701  -0.257  1.00  0.67           H  
ATOM   2994  HA  ALA A 192      -6.160   6.549  -0.996  1.00  0.67           H  
ATOM   2995 1HB  ALA A 192      -4.710   6.926   0.987  1.00  0.67           H  
ATOM   2996 2HB  ALA A 192      -4.696   8.339  -0.099  1.00  0.67           H  
ATOM   2997 3HB  ALA A 192      -5.649   8.358   1.382  1.00  0.67           H  
ATOM   2998  N   PHE A 193      -6.905   5.054   0.849  1.00  0.68           N  
ATOM   2999  CA  PHE A 193      -7.501   4.063   1.733  1.00  0.68           C  
ATOM   3000  C   PHE A 193      -6.481   3.469   2.683  1.00  0.68           C  
ATOM   3001  O   PHE A 193      -5.454   2.884   2.294  1.00  0.68           O  
ATOM   3002  CB  PHE A 193      -8.209   2.980   0.939  1.00  0.68           C  
ATOM   3003  CG  PHE A 193      -8.777   1.849   1.782  1.00  0.68           C  
ATOM   3004  CD1 PHE A 193      -9.387   2.084   2.998  1.00  0.68           C  
ATOM   3005  CD2 PHE A 193      -8.700   0.538   1.339  1.00  0.68           C  
ATOM   3006  CE1 PHE A 193      -9.890   1.056   3.754  1.00  0.68           C  
ATOM   3007  CE2 PHE A 193      -9.206  -0.491   2.099  1.00  0.68           C  
ATOM   3008  CZ  PHE A 193      -9.801  -0.228   3.308  1.00  0.68           C  
ATOM   3009  H   PHE A 193      -6.110   4.776   0.295  1.00  0.68           H  
ATOM   3010  HA  PHE A 193      -8.257   4.562   2.340  1.00  0.68           H  
ATOM   3011 1HB  PHE A 193      -9.037   3.434   0.397  1.00  0.68           H  
ATOM   3012 2HB  PHE A 193      -7.524   2.552   0.207  1.00  0.68           H  
ATOM   3013  HD1 PHE A 193      -9.465   3.101   3.364  1.00  0.68           H  
ATOM   3014  HD2 PHE A 193      -8.228   0.326   0.378  1.00  0.68           H  
ATOM   3015  HE1 PHE A 193     -10.359   1.271   4.707  1.00  0.68           H  
ATOM   3016  HE2 PHE A 193      -9.133  -1.507   1.751  1.00  0.68           H  
ATOM   3017  HZ  PHE A 193     -10.202  -1.041   3.912  1.00  0.68           H  
ATOM   3018  N   ILE A 194      -6.802   3.647   3.939  1.00  0.71           N  
ATOM   3019  CA  ILE A 194      -6.018   3.236   5.055  1.00  0.71           C  
ATOM   3020  C   ILE A 194      -6.720   2.067   5.769  1.00  0.71           C  
ATOM   3021  O   ILE A 194      -7.911   2.149   6.082  1.00  0.71           O  
ATOM   3022  CB  ILE A 194      -5.931   4.444   5.967  1.00  0.71           C  
ATOM   3023  CG1 ILE A 194      -5.456   5.670   5.173  1.00  0.71           C  
ATOM   3024  CG2 ILE A 194      -5.079   4.206   7.050  1.00  0.71           C  
ATOM   3025  CD1 ILE A 194      -4.116   5.549   4.567  1.00  0.71           C  
ATOM   3026  H   ILE A 194      -7.667   4.136   4.145  1.00  0.71           H  
ATOM   3027  HA  ILE A 194      -5.035   2.932   4.714  1.00  0.71           H  
ATOM   3028  HB  ILE A 194      -6.914   4.661   6.312  1.00  0.71           H  
ATOM   3029 1HG1 ILE A 194      -6.177   5.855   4.379  1.00  0.71           H  
ATOM   3030 2HG1 ILE A 194      -5.455   6.516   5.829  1.00  0.71           H  
ATOM   3031 1HG2 ILE A 194      -5.047   5.081   7.693  1.00  0.71           H  
ATOM   3032 2HG2 ILE A 194      -5.450   3.345   7.610  1.00  0.71           H  
ATOM   3033 3HG2 ILE A 194      -4.091   3.996   6.645  1.00  0.71           H  
ATOM   3034 1HD1 ILE A 194      -3.871   6.465   4.031  1.00  0.71           H  
ATOM   3035 2HD1 ILE A 194      -3.417   5.395   5.363  1.00  0.71           H  
ATOM   3036 3HD1 ILE A 194      -4.088   4.706   3.878  1.00  0.71           H  
ATOM   3037  N   GLY A 195      -6.008   0.977   5.982  1.00  0.78           N  
ATOM   3038  CA  GLY A 195      -6.593  -0.168   6.651  1.00  0.78           C  
ATOM   3039  C   GLY A 195      -6.264  -0.101   8.129  1.00  0.78           C  
ATOM   3040  O   GLY A 195      -5.157   0.304   8.490  1.00  0.78           O  
ATOM   3041  H   GLY A 195      -5.034   0.972   5.711  1.00  0.78           H  
ATOM   3042 1HA  GLY A 195      -7.671  -0.184   6.501  1.00  0.78           H  
ATOM   3043 2HA  GLY A 195      -6.188  -1.085   6.224  1.00  0.78           H  
ATOM   3044  N   PHE A 196      -7.174  -0.573   8.968  1.00  0.88           N  
ATOM   3045  CA  PHE A 196      -6.930  -0.618  10.400  1.00  0.88           C  
ATOM   3046  C   PHE A 196      -7.052  -2.046  10.927  1.00  0.88           C  
ATOM   3047  O   PHE A 196      -8.109  -2.667  10.828  1.00  0.88           O  
ATOM   3048  CB  PHE A 196      -7.900   0.282  11.157  1.00  0.88           C  
ATOM   3049  CG  PHE A 196      -7.561   0.298  12.583  1.00  0.88           C  
ATOM   3050  CD1 PHE A 196      -6.380   0.869  12.956  1.00  0.88           C  
ATOM   3051  CD2 PHE A 196      -8.376  -0.274  13.558  1.00  0.88           C  
ATOM   3052  CE1 PHE A 196      -6.001   0.894  14.242  1.00  0.88           C  
ATOM   3053  CE2 PHE A 196      -7.983  -0.251  14.876  1.00  0.88           C  
ATOM   3054  CZ  PHE A 196      -6.782   0.342  15.215  1.00  0.88           C  
ATOM   3055  H   PHE A 196      -8.078  -0.854   8.602  1.00  0.88           H  
ATOM   3056  HA  PHE A 196      -5.918  -0.267  10.592  1.00  0.88           H  
ATOM   3057 1HB  PHE A 196      -7.849   1.299  10.774  1.00  0.88           H  
ATOM   3058 2HB  PHE A 196      -8.926  -0.080  11.038  1.00  0.88           H  
ATOM   3059  HD1 PHE A 196      -5.739   1.309  12.190  1.00  0.88           H  
ATOM   3060  HD2 PHE A 196      -9.321  -0.739  13.272  1.00  0.88           H  
ATOM   3061  HE1 PHE A 196      -5.082   1.353  14.485  1.00  0.88           H  
ATOM   3062  HE2 PHE A 196      -8.611  -0.691  15.645  1.00  0.88           H  
ATOM   3063  HZ  PHE A 196      -6.459   0.372  16.256  1.00  0.88           H  
ATOM   3064  N   GLY A 197      -5.952  -2.560  11.469  1.00  1.03           N  
ATOM   3065  CA  GLY A 197      -5.870  -3.928  11.969  1.00  1.03           C  
ATOM   3066  C   GLY A 197      -5.711  -4.050  13.482  1.00  1.03           C  
ATOM   3067  O   GLY A 197      -5.400  -5.122  13.993  1.00  1.03           O  
ATOM   3068  H   GLY A 197      -5.125  -1.974  11.522  1.00  1.03           H  
ATOM   3069 1HA  GLY A 197      -6.751  -4.472  11.649  1.00  1.03           H  
ATOM   3070 2HA  GLY A 197      -5.025  -4.415  11.495  1.00  1.03           H  
ATOM   3071  N   GLY A 198      -5.875  -2.957  14.207  1.00  1.19           N  
ATOM   3072  CA  GLY A 198      -5.671  -2.992  15.658  1.00  1.19           C  
ATOM   3073  C   GLY A 198      -6.616  -3.924  16.415  1.00  1.19           C  
ATOM   3074  O   GLY A 198      -6.237  -4.505  17.432  1.00  1.19           O  
ATOM   3075  H   GLY A 198      -6.139  -2.093  13.751  1.00  1.19           H  
ATOM   3076 1HA  GLY A 198      -4.646  -3.310  15.849  1.00  1.19           H  
ATOM   3077 2HA  GLY A 198      -5.746  -1.993  16.067  1.00  1.19           H  
ATOM   3078  N   ASN A 199      -7.851  -4.056  15.931  1.00  1.35           N  
ATOM   3079  CA  ASN A 199      -8.838  -4.897  16.598  1.00  1.35           C  
ATOM   3080  C   ASN A 199      -9.064  -6.202  15.828  1.00  1.35           C  
ATOM   3081  O   ASN A 199      -9.120  -7.284  16.419  1.00  1.35           O  
ATOM   3082  CB  ASN A 199     -10.132  -4.116  16.736  1.00  1.35           C  
ATOM   3083  CG  ASN A 199      -9.964  -2.880  17.612  1.00  1.35           C  
ATOM   3084  OD1 ASN A 199      -9.285  -2.905  18.649  1.00  1.35           O  
ATOM   3085  ND2 ASN A 199     -10.562  -1.799  17.187  1.00  1.35           N  
ATOM   3086  H   ASN A 199      -8.098  -3.554  15.092  1.00  1.35           H  
ATOM   3087  HA  ASN A 199      -8.468  -5.160  17.590  1.00  1.35           H  
ATOM   3088 1HB  ASN A 199     -10.486  -3.802  15.749  1.00  1.35           H  
ATOM   3089 2HB  ASN A 199     -10.904  -4.755  17.170  1.00  1.35           H  
ATOM   3090 1HD2 ASN A 199     -10.501  -0.924  17.697  1.00  1.35           H  
ATOM   3091 2HD2 ASN A 199     -11.104  -1.822  16.324  1.00  1.35           H  
ATOM   3092  N   VAL A 200      -9.210  -6.080  14.509  1.00  1.46           N  
ATOM   3093  CA  VAL A 200      -9.435  -7.213  13.617  1.00  1.46           C  
ATOM   3094  C   VAL A 200      -8.507  -7.118  12.415  1.00  1.46           C  
ATOM   3095  O   VAL A 200      -8.490  -6.095  11.741  1.00  1.46           O  
ATOM   3096  CB  VAL A 200     -10.892  -7.242  13.109  1.00  1.46           C  
ATOM   3097  CG1 VAL A 200     -11.083  -8.431  12.176  1.00  1.46           C  
ATOM   3098  CG2 VAL A 200     -11.861  -7.305  14.288  1.00  1.46           C  
ATOM   3099  H   VAL A 200      -9.153  -5.161  14.105  1.00  1.46           H  
ATOM   3100  HA  VAL A 200      -9.222  -8.137  14.155  1.00  1.46           H  
ATOM   3101  HB  VAL A 200     -11.092  -6.335  12.528  1.00  1.46           H  
ATOM   3102 1HG1 VAL A 200     -12.099  -8.438  11.818  1.00  1.46           H  
ATOM   3103 2HG1 VAL A 200     -10.402  -8.353  11.332  1.00  1.46           H  
ATOM   3104 3HG1 VAL A 200     -10.884  -9.355  12.718  1.00  1.46           H  
ATOM   3105 1HG2 VAL A 200     -12.885  -7.317  13.910  1.00  1.46           H  
ATOM   3106 2HG2 VAL A 200     -11.673  -8.211  14.866  1.00  1.46           H  
ATOM   3107 3HG2 VAL A 200     -11.733  -6.436  14.925  1.00  1.46           H  
ATOM   3108  N   ILE A 201      -7.776  -8.179  12.109  1.00  1.49           N  
ATOM   3109  CA  ILE A 201      -6.887  -8.126  10.955  1.00  1.49           C  
ATOM   3110  C   ILE A 201      -7.379  -8.983   9.806  1.00  1.49           C  
ATOM   3111  O   ILE A 201      -7.609 -10.181   9.969  1.00  1.49           O  
ATOM   3112  CB  ILE A 201      -5.467  -8.581  11.317  1.00  1.49           C  
ATOM   3113  CG1 ILE A 201      -4.915  -7.674  12.388  1.00  1.49           C  
ATOM   3114  CG2 ILE A 201      -4.576  -8.555  10.062  1.00  1.49           C  
ATOM   3115  CD1 ILE A 201      -3.612  -8.121  12.974  1.00  1.49           C  
ATOM   3116  H   ILE A 201      -7.821  -9.007  12.684  1.00  1.49           H  
ATOM   3117  HA  ILE A 201      -6.829  -7.097  10.605  1.00  1.49           H  
ATOM   3118  HB  ILE A 201      -5.494  -9.590  11.721  1.00  1.49           H  
ATOM   3119 1HG1 ILE A 201      -4.787  -6.698  11.968  1.00  1.49           H  
ATOM   3120 2HG1 ILE A 201      -5.640  -7.604  13.199  1.00  1.49           H  
ATOM   3121 1HG2 ILE A 201      -3.570  -8.872  10.325  1.00  1.49           H  
ATOM   3122 2HG2 ILE A 201      -4.980  -9.228   9.309  1.00  1.49           H  
ATOM   3123 3HG2 ILE A 201      -4.545  -7.544   9.660  1.00  1.49           H  
ATOM   3124 1HD1 ILE A 201      -3.300  -7.400  13.733  1.00  1.49           H  
ATOM   3125 2HD1 ILE A 201      -3.732  -9.103  13.431  1.00  1.49           H  
ATOM   3126 3HD1 ILE A 201      -2.860  -8.174  12.192  1.00  1.49           H  
ATOM   3127  N   ARG A 202      -7.539  -8.363   8.641  1.00  1.44           N  
ATOM   3128  CA  ARG A 202      -7.962  -9.094   7.462  1.00  1.44           C  
ATOM   3129  C   ARG A 202      -6.921  -8.888   6.375  1.00  1.44           C  
ATOM   3130  O   ARG A 202      -6.572  -7.750   6.036  1.00  1.44           O  
ATOM   3131  CB  ARG A 202      -9.335  -8.644   6.984  1.00  1.44           C  
ATOM   3132  CG  ARG A 202     -10.459  -8.908   7.975  1.00  1.44           C  
ATOM   3133  CD  ARG A 202     -11.792  -8.595   7.406  1.00  1.44           C  
ATOM   3134  NE  ARG A 202     -12.854  -8.844   8.355  1.00  1.44           N  
ATOM   3135  CZ  ARG A 202     -13.313  -7.919   9.224  1.00  1.44           C  
ATOM   3136  NH1 ARG A 202     -12.793  -6.711   9.225  1.00  1.44           N  
ATOM   3137  NH2 ARG A 202     -14.282  -8.225  10.070  1.00  1.44           N  
ATOM   3138  H   ARG A 202      -7.356  -7.371   8.582  1.00  1.44           H  
ATOM   3139  HA  ARG A 202      -8.012 -10.157   7.698  1.00  1.44           H  
ATOM   3140 1HB  ARG A 202      -9.322  -7.569   6.782  1.00  1.44           H  
ATOM   3141 2HB  ARG A 202      -9.585  -9.150   6.051  1.00  1.44           H  
ATOM   3142 1HG  ARG A 202     -10.442  -9.955   8.282  1.00  1.44           H  
ATOM   3143 2HG  ARG A 202     -10.317  -8.272   8.850  1.00  1.44           H  
ATOM   3144 1HD  ARG A 202     -11.829  -7.559   7.129  1.00  1.44           H  
ATOM   3145 2HD  ARG A 202     -11.973  -9.209   6.523  1.00  1.44           H  
ATOM   3146  HE  ARG A 202     -13.269  -9.764   8.374  1.00  1.44           H  
ATOM   3147 1HH1 ARG A 202     -12.052  -6.455   8.565  1.00  1.44           H  
ATOM   3148 2HH1 ARG A 202     -13.127  -5.985   9.878  1.00  1.44           H  
ATOM   3149 1HH2 ARG A 202     -14.683  -9.151  10.069  1.00  1.44           H  
ATOM   3150 2HH2 ARG A 202     -14.621  -7.523  10.717  1.00  1.44           H  
ATOM   3151  N   GLN A 203      -6.448  -9.995   5.813  1.00  1.35           N  
ATOM   3152  CA  GLN A 203      -5.399  -9.969   4.799  1.00  1.35           C  
ATOM   3153  C   GLN A 203      -5.836  -9.236   3.537  1.00  1.35           C  
ATOM   3154  O   GLN A 203      -5.044  -8.542   2.912  1.00  1.35           O  
ATOM   3155  CB  GLN A 203      -4.998 -11.397   4.429  1.00  1.35           C  
ATOM   3156  CG  GLN A 203      -3.740 -11.531   3.549  1.00  1.35           C  
ATOM   3157  CD  GLN A 203      -2.441 -11.124   4.275  1.00  1.35           C  
ATOM   3158  OE1 GLN A 203      -2.198 -11.599   5.394  1.00  1.35           O  
ATOM   3159  NE2 GLN A 203      -1.596 -10.297   3.656  1.00  1.35           N  
ATOM   3160  H   GLN A 203      -6.797 -10.889   6.133  1.00  1.35           H  
ATOM   3161  HA  GLN A 203      -4.532  -9.453   5.212  1.00  1.35           H  
ATOM   3162 1HB  GLN A 203      -4.829 -11.973   5.339  1.00  1.35           H  
ATOM   3163 2HB  GLN A 203      -5.819 -11.871   3.892  1.00  1.35           H  
ATOM   3164 1HG  GLN A 203      -3.641 -12.565   3.228  1.00  1.35           H  
ATOM   3165 2HG  GLN A 203      -3.851 -10.880   2.673  1.00  1.35           H  
ATOM   3166 1HE2 GLN A 203      -0.743 -10.038   4.086  1.00  1.35           H  
ATOM   3167 2HE2 GLN A 203      -1.798  -9.915   2.719  1.00  1.35           H  
ATOM   3168  N   GLN A 204      -7.118  -9.340   3.187  1.00  1.24           N  
ATOM   3169  CA  GLN A 204      -7.586  -8.714   1.954  1.00  1.24           C  
ATOM   3170  C   GLN A 204      -7.385  -7.206   1.990  1.00  1.24           C  
ATOM   3171  O   GLN A 204      -6.971  -6.593   0.999  1.00  1.24           O  
ATOM   3172  CB  GLN A 204      -9.079  -8.956   1.765  1.00  1.24           C  
ATOM   3173  CG  GLN A 204      -9.520 -10.362   1.457  1.00  1.24           C  
ATOM   3174  CD  GLN A 204     -11.053 -10.428   1.391  1.00  1.24           C  
ATOM   3175  OE1 GLN A 204     -11.722  -9.538   1.921  1.00  1.24           O  
ATOM   3176  NE2 GLN A 204     -11.604 -11.463   0.765  1.00  1.24           N  
ATOM   3177  H   GLN A 204      -7.748  -9.889   3.750  1.00  1.24           H  
ATOM   3178  HA  GLN A 204      -7.023  -9.122   1.114  1.00  1.24           H  
ATOM   3179 1HB  GLN A 204      -9.619  -8.617   2.649  1.00  1.24           H  
ATOM   3180 2HB  GLN A 204      -9.397  -8.352   0.952  1.00  1.24           H  
ATOM   3181 1HG  GLN A 204      -9.116 -10.663   0.491  1.00  1.24           H  
ATOM   3182 2HG  GLN A 204      -9.171 -11.032   2.243  1.00  1.24           H  
ATOM   3183 1HE2 GLN A 204     -12.629 -11.536   0.716  1.00  1.24           H  
ATOM   3184 2HE2 GLN A 204     -11.030 -12.167   0.349  1.00  1.24           H  
ATOM   3185  N   VAL A 205      -7.652  -6.617   3.147  1.00  1.13           N  
ATOM   3186  CA  VAL A 205      -7.520  -5.190   3.305  1.00  1.13           C  
ATOM   3187  C   VAL A 205      -6.070  -4.823   3.434  1.00  1.13           C  
ATOM   3188  O   VAL A 205      -5.616  -3.874   2.806  1.00  1.13           O  
ATOM   3189  CB  VAL A 205      -8.338  -4.705   4.492  1.00  1.13           C  
ATOM   3190  CG1 VAL A 205      -8.069  -3.227   4.759  1.00  1.13           C  
ATOM   3191  CG2 VAL A 205      -9.786  -4.929   4.153  1.00  1.13           C  
ATOM   3192  H   VAL A 205      -7.955  -7.177   3.932  1.00  1.13           H  
ATOM   3193  HA  VAL A 205      -7.921  -4.707   2.414  1.00  1.13           H  
ATOM   3194  HB  VAL A 205      -8.067  -5.271   5.387  1.00  1.13           H  
ATOM   3195 1HG1 VAL A 205      -8.672  -2.888   5.602  1.00  1.13           H  
ATOM   3196 2HG1 VAL A 205      -7.014  -3.091   4.988  1.00  1.13           H  
ATOM   3197 3HG1 VAL A 205      -8.324  -2.658   3.878  1.00  1.13           H  
ATOM   3198 1HG2 VAL A 205     -10.375  -4.602   4.954  1.00  1.13           H  
ATOM   3199 2HG2 VAL A 205     -10.040  -4.363   3.269  1.00  1.13           H  
ATOM   3200 3HG2 VAL A 205      -9.968  -5.990   3.974  1.00  1.13           H  
ATOM   3201  N   LYS A 206      -5.317  -5.590   4.214  1.00  1.05           N  
ATOM   3202  CA  LYS A 206      -3.898  -5.305   4.351  1.00  1.05           C  
ATOM   3203  C   LYS A 206      -3.217  -5.249   2.967  1.00  1.05           C  
ATOM   3204  O   LYS A 206      -2.398  -4.366   2.711  1.00  1.05           O  
ATOM   3205  CB  LYS A 206      -3.242  -6.360   5.244  1.00  1.05           C  
ATOM   3206  CG  LYS A 206      -1.768  -6.134   5.519  1.00  1.05           C  
ATOM   3207  CD  LYS A 206      -1.224  -7.162   6.504  1.00  1.05           C  
ATOM   3208  CE  LYS A 206       0.266  -6.941   6.759  1.00  1.05           C  
ATOM   3209  NZ  LYS A 206       0.828  -7.936   7.724  1.00  1.05           N  
ATOM   3210  H   LYS A 206      -5.727  -6.376   4.723  1.00  1.05           H  
ATOM   3211  HA  LYS A 206      -3.784  -4.329   4.821  1.00  1.05           H  
ATOM   3212 1HB  LYS A 206      -3.770  -6.411   6.199  1.00  1.05           H  
ATOM   3213 2HB  LYS A 206      -3.337  -7.336   4.766  1.00  1.05           H  
ATOM   3214 1HG  LYS A 206      -1.220  -6.221   4.579  1.00  1.05           H  
ATOM   3215 2HG  LYS A 206      -1.614  -5.140   5.912  1.00  1.05           H  
ATOM   3216 1HD  LYS A 206      -1.767  -7.079   7.448  1.00  1.05           H  
ATOM   3217 2HD  LYS A 206      -1.379  -8.165   6.102  1.00  1.05           H  
ATOM   3218 1HE  LYS A 206       0.802  -7.023   5.815  1.00  1.05           H  
ATOM   3219 2HE  LYS A 206       0.412  -5.939   7.162  1.00  1.05           H  
ATOM   3220 1HZ  LYS A 206       1.813  -7.753   7.862  1.00  1.05           H  
ATOM   3221 2HZ  LYS A 206       0.345  -7.860   8.607  1.00  1.05           H  
ATOM   3222 3HZ  LYS A 206       0.708  -8.870   7.354  1.00  1.05           H  
ATOM   3223  N   ASP A 207      -3.581  -6.180   2.066  1.00  0.98           N  
ATOM   3224  CA  ASP A 207      -3.005  -6.233   0.718  1.00  0.98           C  
ATOM   3225  C   ASP A 207      -3.428  -5.079  -0.204  1.00  0.98           C  
ATOM   3226  O   ASP A 207      -2.626  -4.618  -1.020  1.00  0.98           O  
ATOM   3227  CB  ASP A 207      -3.393  -7.534  -0.007  1.00  0.98           C  
ATOM   3228  CG  ASP A 207      -2.723  -8.812   0.526  1.00  0.98           C  
ATOM   3229  OD1 ASP A 207      -1.812  -8.718   1.316  1.00  0.98           O  
ATOM   3230  OD2 ASP A 207      -3.107  -9.879   0.101  1.00  0.98           O  
ATOM   3231  H   ASP A 207      -4.257  -6.893   2.336  1.00  0.98           H  
ATOM   3232  HA  ASP A 207      -1.922  -6.201   0.820  1.00  0.98           H  
ATOM   3233 1HB  ASP A 207      -4.477  -7.666   0.079  1.00  0.98           H  
ATOM   3234 2HB  ASP A 207      -3.166  -7.433  -1.067  1.00  0.98           H  
ATOM   3235  N   ASN A 208      -4.685  -4.629  -0.099  1.00  0.93           N  
ATOM   3236  CA  ASN A 208      -5.203  -3.589  -0.992  1.00  0.93           C  
ATOM   3237  C   ASN A 208      -5.149  -2.154  -0.454  1.00  0.93           C  
ATOM   3238  O   ASN A 208      -5.170  -1.199  -1.233  1.00  0.93           O  
ATOM   3239  CB  ASN A 208      -6.615  -3.953  -1.385  1.00  0.93           C  
ATOM   3240  CG  ASN A 208      -6.655  -5.159  -2.301  1.00  0.93           C  
ATOM   3241  OD1 ASN A 208      -6.432  -5.033  -3.513  1.00  0.93           O  
ATOM   3242  ND2 ASN A 208      -6.888  -6.318  -1.749  1.00  0.93           N  
ATOM   3243  H   ASN A 208      -5.318  -5.059   0.579  1.00  0.93           H  
ATOM   3244  HA  ASN A 208      -4.593  -3.599  -1.894  1.00  0.93           H  
ATOM   3245 1HB  ASN A 208      -7.180  -4.176  -0.480  1.00  0.93           H  
ATOM   3246 2HB  ASN A 208      -7.095  -3.109  -1.876  1.00  0.93           H  
ATOM   3247 1HD2 ASN A 208      -6.910  -7.144  -2.309  1.00  0.93           H  
ATOM   3248 2HD2 ASN A 208      -7.018  -6.381  -0.741  1.00  0.93           H  
ATOM   3249  N   ALA A 209      -5.122  -1.982   0.859  1.00  0.89           N  
ATOM   3250  CA  ALA A 209      -5.057  -0.647   1.443  1.00  0.89           C  
ATOM   3251  C   ALA A 209      -3.734  -0.003   1.059  1.00  0.89           C  
ATOM   3252  O   ALA A 209      -2.708  -0.676   0.949  1.00  0.89           O  
ATOM   3253  CB  ALA A 209      -5.206  -0.701   2.957  1.00  0.89           C  
ATOM   3254  H   ALA A 209      -5.140  -2.783   1.477  1.00  0.89           H  
ATOM   3255  HA  ALA A 209      -5.860  -0.043   1.027  1.00  0.89           H  
ATOM   3256 1HB  ALA A 209      -5.159   0.312   3.353  1.00  0.89           H  
ATOM   3257 2HB  ALA A 209      -6.166  -1.147   3.211  1.00  0.89           H  
ATOM   3258 3HB  ALA A 209      -4.402  -1.302   3.384  1.00  0.89           H  
ATOM   3259  N   LYS A 210      -3.735   1.315   0.876  1.00  0.87           N  
ATOM   3260  CA  LYS A 210      -2.496   2.011   0.570  1.00  0.87           C  
ATOM   3261  C   LYS A 210      -1.532   1.945   1.752  1.00  0.87           C  
ATOM   3262  O   LYS A 210      -0.300   1.813   1.595  1.00  0.87           O  
ATOM   3263  CB  LYS A 210      -2.778   3.447   0.126  1.00  0.87           C  
ATOM   3264  CG  LYS A 210      -3.390   3.528  -1.294  1.00  0.87           C  
ATOM   3265  CD  LYS A 210      -3.602   4.971  -1.793  1.00  0.87           C  
ATOM   3266  CE  LYS A 210      -4.196   4.975  -3.218  1.00  0.87           C  
ATOM   3267  NZ  LYS A 210      -4.382   6.367  -3.796  1.00  0.87           N  
ATOM   3268  H   LYS A 210      -4.591   1.848   0.999  1.00  0.87           H  
ATOM   3269  HA  LYS A 210      -2.040   1.505  -0.265  1.00  0.87           H  
ATOM   3270 1HB  LYS A 210      -3.498   3.892   0.816  1.00  0.87           H  
ATOM   3271 2HB  LYS A 210      -1.886   4.038   0.187  1.00  0.87           H  
ATOM   3272 1HG  LYS A 210      -2.726   3.010  -1.991  1.00  0.87           H  
ATOM   3273 2HG  LYS A 210      -4.350   3.009  -1.293  1.00  0.87           H  
ATOM   3274 1HD  LYS A 210      -4.250   5.481  -1.119  1.00  0.87           H  
ATOM   3275 2HD  LYS A 210      -2.664   5.502  -1.818  1.00  0.87           H  
ATOM   3276 1HE  LYS A 210      -3.520   4.419  -3.866  1.00  0.87           H  
ATOM   3277 2HE  LYS A 210      -5.163   4.472  -3.200  1.00  0.87           H  
ATOM   3278 1HZ  LYS A 210      -4.756   6.285  -4.727  1.00  0.87           H  
ATOM   3279 2HZ  LYS A 210      -5.035   6.955  -3.250  1.00  0.87           H  
ATOM   3280 3HZ  LYS A 210      -3.493   6.835  -3.836  1.00  0.87           H  
ATOM   3281  N   TRP A 211      -2.126   1.982   2.945  1.00  0.86           N  
ATOM   3282  CA  TRP A 211      -1.396   1.923   4.208  1.00  0.86           C  
ATOM   3283  C   TRP A 211      -2.164   1.168   5.272  1.00  0.86           C  
ATOM   3284  O   TRP A 211      -3.348   1.410   5.458  1.00  0.86           O  
ATOM   3285  CB  TRP A 211      -1.058   3.318   4.684  1.00  0.86           C  
ATOM   3286  CG  TRP A 211      -0.269   3.400   5.993  1.00  0.86           C  
ATOM   3287  CD1 TRP A 211       0.590   2.485   6.515  1.00  0.86           C  
ATOM   3288  CD2 TRP A 211      -0.237   4.524   6.902  1.00  0.86           C  
ATOM   3289  NE1 TRP A 211       1.102   2.934   7.696  1.00  0.86           N  
ATOM   3290  CE2 TRP A 211       0.614   4.179   7.944  1.00  0.86           C  
ATOM   3291  CE3 TRP A 211      -0.850   5.779   6.906  1.00  0.86           C  
ATOM   3292  CZ2 TRP A 211       0.849   5.029   8.994  1.00  0.86           C  
ATOM   3293  CZ3 TRP A 211      -0.600   6.624   7.937  1.00  0.86           C  
ATOM   3294  CH2 TRP A 211       0.216   6.258   8.961  1.00  0.86           C  
ATOM   3295  H   TRP A 211      -3.142   2.095   2.947  1.00  0.86           H  
ATOM   3296  HA  TRP A 211      -0.458   1.394   4.034  1.00  0.86           H  
ATOM   3297 1HB  TRP A 211      -0.531   3.810   3.906  1.00  0.86           H  
ATOM   3298 2HB  TRP A 211      -1.962   3.843   4.829  1.00  0.86           H  
ATOM   3299  HD1 TRP A 211       0.826   1.526   6.073  1.00  0.86           H  
ATOM   3300  HE1 TRP A 211       1.739   2.417   8.281  1.00  0.86           H  
ATOM   3301  HE3 TRP A 211      -1.502   6.080   6.107  1.00  0.86           H  
ATOM   3302  HZ2 TRP A 211       1.508   4.768   9.825  1.00  0.86           H  
ATOM   3303  HZ3 TRP A 211      -1.076   7.603   7.933  1.00  0.86           H  
ATOM   3304  HH2 TRP A 211       0.373   6.957   9.771  1.00  0.86           H  
ATOM   3305  N   TYR A 212      -1.492   0.218   5.910  1.00  0.86           N  
ATOM   3306  CA  TYR A 212      -2.035  -0.583   6.995  1.00  0.86           C  
ATOM   3307  C   TYR A 212      -1.445  -0.170   8.351  1.00  0.86           C  
ATOM   3308  O   TYR A 212      -0.225  -0.137   8.533  1.00  0.86           O  
ATOM   3309  CB  TYR A 212      -1.755  -2.047   6.693  1.00  0.86           C  
ATOM   3310  CG  TYR A 212      -2.125  -3.026   7.760  1.00  0.86           C  
ATOM   3311  CD1 TYR A 212      -3.439  -3.413   7.975  1.00  0.86           C  
ATOM   3312  CD2 TYR A 212      -1.105  -3.567   8.518  1.00  0.86           C  
ATOM   3313  CE1 TYR A 212      -3.706  -4.352   8.953  1.00  0.86           C  
ATOM   3314  CE2 TYR A 212      -1.374  -4.487   9.480  1.00  0.86           C  
ATOM   3315  CZ  TYR A 212      -2.650  -4.883   9.701  1.00  0.86           C  
ATOM   3316  OH  TYR A 212      -2.885  -5.812  10.655  1.00  0.86           O  
ATOM   3317  H   TYR A 212      -0.530   0.064   5.648  1.00  0.86           H  
ATOM   3318  HA  TYR A 212      -3.112  -0.427   7.043  1.00  0.86           H  
ATOM   3319 1HB  TYR A 212      -2.293  -2.328   5.783  1.00  0.86           H  
ATOM   3320 2HB  TYR A 212      -0.693  -2.170   6.483  1.00  0.86           H  
ATOM   3321  HD1 TYR A 212      -4.246  -2.990   7.375  1.00  0.86           H  
ATOM   3322  HD2 TYR A 212      -0.076  -3.257   8.339  1.00  0.86           H  
ATOM   3323  HE1 TYR A 212      -4.732  -4.676   9.132  1.00  0.86           H  
ATOM   3324  HE2 TYR A 212      -0.562  -4.910  10.070  1.00  0.86           H  
ATOM   3325  HH  TYR A 212      -2.053  -6.093  11.046  1.00  0.86           H  
ATOM   3326  N   ILE A 213      -2.347   0.127   9.284  1.00  0.88           N  
ATOM   3327  CA  ILE A 213      -2.089   0.584  10.654  1.00  0.88           C  
ATOM   3328  C   ILE A 213      -2.624  -0.341  11.724  1.00  0.88           C  
ATOM   3329  O   ILE A 213      -3.736  -0.847  11.586  1.00  0.88           O  
ATOM   3330  CB  ILE A 213      -2.699   1.968  10.861  1.00  0.88           C  
ATOM   3331  CG1 ILE A 213      -2.029   2.894   9.990  1.00  0.88           C  
ATOM   3332  CG2 ILE A 213      -2.724   2.392  12.265  1.00  0.88           C  
ATOM   3333  CD1 ILE A 213      -2.825   3.137   8.877  1.00  0.88           C  
ATOM   3334  H   ILE A 213      -3.326   0.075   9.001  1.00  0.88           H  
ATOM   3335  HA  ILE A 213      -1.009   0.662  10.789  1.00  0.88           H  
ATOM   3336  HB  ILE A 213      -3.732   1.931  10.510  1.00  0.88           H  
ATOM   3337 1HG1 ILE A 213      -1.826   3.811  10.505  1.00  0.88           H  
ATOM   3338 2HG1 ILE A 213      -1.081   2.475   9.663  1.00  0.88           H  
ATOM   3339 1HG2 ILE A 213      -3.193   3.354  12.359  1.00  0.88           H  
ATOM   3340 2HG2 ILE A 213      -3.294   1.681  12.820  1.00  0.88           H  
ATOM   3341 3HG2 ILE A 213      -1.717   2.440  12.639  1.00  0.88           H  
ATOM   3342 1HD1 ILE A 213      -2.361   3.822   8.237  1.00  0.88           H  
ATOM   3343 2HD1 ILE A 213      -3.029   2.216   8.338  1.00  0.88           H  
ATOM   3344 3HD1 ILE A 213      -3.742   3.551   9.250  1.00  0.88           H  
ATOM   3345  N   THR A 214      -1.831  -0.593  12.774  1.00  0.90           N  
ATOM   3346  CA  THR A 214      -2.325  -1.461  13.844  1.00  0.90           C  
ATOM   3347  C   THR A 214      -2.718  -0.698  15.117  1.00  0.90           C  
ATOM   3348  O   THR A 214      -3.172  -1.300  16.086  1.00  0.90           O  
ATOM   3349  CB  THR A 214      -1.342  -2.588  14.153  1.00  0.90           C  
ATOM   3350  OG1 THR A 214      -0.084  -2.047  14.587  1.00  0.90           O  
ATOM   3351  CG2 THR A 214      -1.148  -3.440  12.897  1.00  0.90           C  
ATOM   3352  H   THR A 214      -0.907  -0.139  12.850  1.00  0.90           H  
ATOM   3353  HA  THR A 214      -3.228  -1.949  13.484  1.00  0.90           H  
ATOM   3354  HB  THR A 214      -1.746  -3.215  14.947  1.00  0.90           H  
ATOM   3355  HG1 THR A 214       0.147  -1.257  14.064  1.00  0.90           H  
ATOM   3356 1HG2 THR A 214      -0.459  -4.256  13.109  1.00  0.90           H  
ATOM   3357 2HG2 THR A 214      -2.114  -3.848  12.591  1.00  0.90           H  
ATOM   3358 3HG2 THR A 214      -0.743  -2.823  12.096  1.00  0.90           H  
ATOM   3359  N   ASP A 215      -2.557   0.621  15.117  1.00  0.92           N  
ATOM   3360  CA  ASP A 215      -3.007   1.444  16.240  1.00  0.92           C  
ATOM   3361  C   ASP A 215      -3.219   2.884  15.763  1.00  0.92           C  
ATOM   3362  O   ASP A 215      -2.396   3.457  15.047  1.00  0.92           O  
ATOM   3363  CB  ASP A 215      -2.063   1.420  17.436  1.00  0.92           C  
ATOM   3364  CG  ASP A 215      -2.790   1.898  18.728  1.00  0.92           C  
ATOM   3365  OD1 ASP A 215      -3.195   3.046  18.805  1.00  0.92           O  
ATOM   3366  OD2 ASP A 215      -2.939   1.098  19.620  1.00  0.92           O  
ATOM   3367  H   ASP A 215      -2.129   1.056  14.312  1.00  0.92           H  
ATOM   3368  HA  ASP A 215      -3.967   1.061  16.585  1.00  0.92           H  
ATOM   3369 1HB  ASP A 215      -1.687   0.407  17.592  1.00  0.92           H  
ATOM   3370 2HB  ASP A 215      -1.204   2.065  17.245  1.00  0.92           H  
ATOM   3371  N   PHE A 216      -4.260   3.520  16.267  1.00  0.94           N  
ATOM   3372  CA  PHE A 216      -4.564   4.894  15.889  1.00  0.94           C  
ATOM   3373  C   PHE A 216      -3.495   5.865  16.361  1.00  0.94           C  
ATOM   3374  O   PHE A 216      -3.359   6.964  15.817  1.00  0.94           O  
ATOM   3375  CB  PHE A 216      -5.944   5.264  16.376  1.00  0.94           C  
ATOM   3376  CG  PHE A 216      -6.948   4.644  15.523  1.00  0.94           C  
ATOM   3377  CD1 PHE A 216      -7.723   3.634  15.941  1.00  0.94           C  
ATOM   3378  CD2 PHE A 216      -7.081   5.074  14.259  1.00  0.94           C  
ATOM   3379  CE1 PHE A 216      -8.635   3.087  15.084  1.00  0.94           C  
ATOM   3380  CE2 PHE A 216      -7.961   4.550  13.402  1.00  0.94           C  
ATOM   3381  CZ  PHE A 216      -8.748   3.558  13.799  1.00  0.94           C  
ATOM   3382  H   PHE A 216      -4.867   3.030  16.911  1.00  0.94           H  
ATOM   3383  HA  PHE A 216      -4.589   4.941  14.800  1.00  0.94           H  
ATOM   3384 1HB  PHE A 216      -6.090   4.913  17.392  1.00  0.94           H  
ATOM   3385 2HB  PHE A 216      -6.080   6.347  16.359  1.00  0.94           H  
ATOM   3386  HD1 PHE A 216      -7.624   3.268  16.953  1.00  0.94           H  
ATOM   3387  HD2 PHE A 216      -6.453   5.849  13.940  1.00  0.94           H  
ATOM   3388  HE1 PHE A 216      -9.267   2.270  15.425  1.00  0.94           H  
ATOM   3389  HE2 PHE A 216      -8.023   4.933  12.401  1.00  0.94           H  
ATOM   3390  HZ  PHE A 216      -9.462   3.123  13.111  1.00  0.94           H  
ATOM   3391  N   VAL A 217      -2.714   5.448  17.350  1.00  0.96           N  
ATOM   3392  CA  VAL A 217      -1.581   6.227  17.807  1.00  0.96           C  
ATOM   3393  C   VAL A 217      -0.555   6.358  16.672  1.00  0.96           C  
ATOM   3394  O   VAL A 217       0.112   7.389  16.552  1.00  0.96           O  
ATOM   3395  CB  VAL A 217      -0.935   5.621  19.057  1.00  0.96           C  
ATOM   3396  CG1 VAL A 217       0.361   6.353  19.361  1.00  0.96           C  
ATOM   3397  CG2 VAL A 217      -1.900   5.758  20.219  1.00  0.96           C  
ATOM   3398  H   VAL A 217      -2.900   4.537  17.789  1.00  0.96           H  
ATOM   3399  HA  VAL A 217      -1.937   7.221  18.074  1.00  0.96           H  
ATOM   3400  HB  VAL A 217      -0.708   4.566  18.880  1.00  0.96           H  
ATOM   3401 1HG1 VAL A 217       0.821   5.923  20.250  1.00  0.96           H  
ATOM   3402 2HG1 VAL A 217       1.041   6.250  18.514  1.00  0.96           H  
ATOM   3403 3HG1 VAL A 217       0.151   7.409  19.534  1.00  0.96           H  
ATOM   3404 1HG2 VAL A 217      -1.454   5.329  21.115  1.00  0.96           H  
ATOM   3405 2HG2 VAL A 217      -2.123   6.813  20.389  1.00  0.96           H  
ATOM   3406 3HG2 VAL A 217      -2.819   5.223  19.984  1.00  0.96           H  
ATOM   3407  N   GLU A 218      -0.369   5.298  15.863  1.00  0.98           N  
ATOM   3408  CA  GLU A 218       0.589   5.375  14.762  1.00  0.98           C  
ATOM   3409  C   GLU A 218       0.115   6.463  13.795  1.00  0.98           C  
ATOM   3410  O   GLU A 218       0.905   7.295  13.343  1.00  0.98           O  
ATOM   3411  CB  GLU A 218       0.684   4.028  14.018  1.00  0.98           C  
ATOM   3412  CG  GLU A 218       1.329   2.871  14.812  1.00  0.98           C  
ATOM   3413  CD  GLU A 218       1.273   1.480  14.100  1.00  0.98           C  
ATOM   3414  OE1 GLU A 218       0.443   1.274  13.226  1.00  0.98           O  
ATOM   3415  OE2 GLU A 218       2.072   0.644  14.441  1.00  0.98           O  
ATOM   3416  H   GLU A 218      -0.953   4.472  15.954  1.00  0.98           H  
ATOM   3417  HA  GLU A 218       1.568   5.652  15.154  1.00  0.98           H  
ATOM   3418 1HB  GLU A 218      -0.300   3.726  13.730  1.00  0.98           H  
ATOM   3419 2HB  GLU A 218       1.258   4.164  13.102  1.00  0.98           H  
ATOM   3420 1HG  GLU A 218       2.369   3.123  15.010  1.00  0.98           H  
ATOM   3421 2HG  GLU A 218       0.814   2.796  15.770  1.00  0.98           H  
ATOM   3422  N   LEU A 219      -1.204   6.505  13.549  1.00  1.00           N  
ATOM   3423  CA  LEU A 219      -1.758   7.563  12.690  1.00  1.00           C  
ATOM   3424  C   LEU A 219      -1.565   8.943  13.311  1.00  1.00           C  
ATOM   3425  O   LEU A 219      -1.125   9.872  12.630  1.00  1.00           O  
ATOM   3426  CB  LEU A 219      -3.248   7.303  12.379  1.00  1.00           C  
ATOM   3427  CG  LEU A 219      -3.516   6.220  11.361  1.00  1.00           C  
ATOM   3428  CD1 LEU A 219      -4.954   5.797  11.337  1.00  1.00           C  
ATOM   3429  CD2 LEU A 219      -3.198   6.797  10.053  1.00  1.00           C  
ATOM   3430  H   LEU A 219      -1.792   5.774  13.962  1.00  1.00           H  
ATOM   3431  HA  LEU A 219      -1.218   7.546  11.746  1.00  1.00           H  
ATOM   3432 1HB  LEU A 219      -3.753   7.027  13.299  1.00  1.00           H  
ATOM   3433 2HB  LEU A 219      -3.691   8.227  12.008  1.00  1.00           H  
ATOM   3434  HG  LEU A 219      -2.894   5.388  11.565  1.00  1.00           H  
ATOM   3435 1HD1 LEU A 219      -5.107   5.042  10.568  1.00  1.00           H  
ATOM   3436 2HD1 LEU A 219      -5.191   5.382  12.284  1.00  1.00           H  
ATOM   3437 3HD1 LEU A 219      -5.584   6.656  11.132  1.00  1.00           H  
ATOM   3438 1HD2 LEU A 219      -3.349   6.064   9.266  1.00  1.00           H  
ATOM   3439 2HD2 LEU A 219      -3.842   7.653   9.882  1.00  1.00           H  
ATOM   3440 3HD2 LEU A 219      -2.180   7.118  10.075  1.00  1.00           H  
ATOM   3441  N   LEU A 220      -1.810   9.054  14.614  1.00  1.06           N  
ATOM   3442  CA  LEU A 220      -1.674  10.322  15.321  1.00  1.06           C  
ATOM   3443  C   LEU A 220      -0.270  10.868  15.169  1.00  1.06           C  
ATOM   3444  O   LEU A 220      -0.073  12.043  14.858  1.00  1.06           O  
ATOM   3445  CB  LEU A 220      -1.947  10.123  16.805  1.00  1.06           C  
ATOM   3446  CG  LEU A 220      -1.842  11.342  17.687  1.00  1.06           C  
ATOM   3447  CD1 LEU A 220      -2.895  12.339  17.277  1.00  1.06           C  
ATOM   3448  CD2 LEU A 220      -2.019  10.911  19.129  1.00  1.06           C  
ATOM   3449  H   LEU A 220      -2.160   8.241  15.120  1.00  1.06           H  
ATOM   3450  HA  LEU A 220      -2.381  11.035  14.904  1.00  1.06           H  
ATOM   3451 1HB  LEU A 220      -2.952   9.709  16.918  1.00  1.06           H  
ATOM   3452 2HB  LEU A 220      -1.242   9.399  17.188  1.00  1.06           H  
ATOM   3453  HG  LEU A 220      -0.865  11.808  17.561  1.00  1.06           H  
ATOM   3454 1HD1 LEU A 220      -2.836  13.218  17.907  1.00  1.06           H  
ATOM   3455 2HD1 LEU A 220      -2.752  12.622  16.237  1.00  1.06           H  
ATOM   3456 3HD1 LEU A 220      -3.851  11.881  17.404  1.00  1.06           H  
ATOM   3457 1HD2 LEU A 220      -1.951  11.777  19.789  1.00  1.06           H  
ATOM   3458 2HD2 LEU A 220      -2.996  10.442  19.251  1.00  1.06           H  
ATOM   3459 3HD2 LEU A 220      -1.243  10.192  19.392  1.00  1.06           H  
ATOM   3460  N   GLY A 221       0.711   9.998  15.390  1.00  1.15           N  
ATOM   3461  CA  GLY A 221       2.116  10.340  15.278  1.00  1.15           C  
ATOM   3462  C   GLY A 221       2.452  10.850  13.883  1.00  1.15           C  
ATOM   3463  O   GLY A 221       3.012  11.936  13.728  1.00  1.15           O  
ATOM   3464  H   GLY A 221       0.467   9.044  15.656  1.00  1.15           H  
ATOM   3465 1HA  GLY A 221       2.365  11.098  16.019  1.00  1.15           H  
ATOM   3466 2HA  GLY A 221       2.715   9.458  15.498  1.00  1.15           H  
ATOM   3467  N   GLU A 222       2.080  10.079  12.860  1.00  1.27           N  
ATOM   3468  CA  GLU A 222       2.369  10.433  11.472  1.00  1.27           C  
ATOM   3469  C   GLU A 222       1.684  11.746  11.050  1.00  1.27           C  
ATOM   3470  O   GLU A 222       2.211  12.482  10.206  1.00  1.27           O  
ATOM   3471  CB  GLU A 222       2.001   9.260  10.553  1.00  1.27           C  
ATOM   3472  CG  GLU A 222       2.951   8.011  10.717  1.00  1.27           C  
ATOM   3473  CD  GLU A 222       4.387   8.211  10.282  1.00  1.27           C  
ATOM   3474  OE1 GLU A 222       4.610   8.591   9.160  1.00  1.27           O  
ATOM   3475  OE2 GLU A 222       5.264   7.973  11.079  1.00  1.27           O  
ATOM   3476  H   GLU A 222       1.600   9.196  13.052  1.00  1.27           H  
ATOM   3477  HA  GLU A 222       3.444  10.584  11.385  1.00  1.27           H  
ATOM   3478 1HB  GLU A 222       0.989   8.936  10.800  1.00  1.27           H  
ATOM   3479 2HB  GLU A 222       1.996   9.565   9.519  1.00  1.27           H  
ATOM   3480 1HG  GLU A 222       2.952   7.726  11.767  1.00  1.27           H  
ATOM   3481 2HG  GLU A 222       2.558   7.184  10.164  1.00  1.27           H  
ATOM   3482  N   LEU A 223       0.550  12.096  11.666  1.00  1.43           N  
ATOM   3483  CA  LEU A 223      -0.105  13.348  11.304  1.00  1.43           C  
ATOM   3484  C   LEU A 223       0.744  14.600  11.542  1.00  1.43           C  
ATOM   3485  O   LEU A 223       0.482  15.617  10.888  1.00  1.43           O  
ATOM   3486  CB  LEU A 223      -1.413  13.606  12.075  1.00  1.43           C  
ATOM   3487  CG  LEU A 223      -2.624  12.744  11.777  1.00  1.43           C  
ATOM   3488  CD1 LEU A 223      -3.756  13.166  12.680  1.00  1.43           C  
ATOM   3489  CD2 LEU A 223      -2.985  12.880  10.370  1.00  1.43           C  
ATOM   3490  H   LEU A 223       0.117  11.462  12.339  1.00  1.43           H  
ATOM   3491  HA  LEU A 223      -0.340  13.299  10.243  1.00  1.43           H  
ATOM   3492 1HB  LEU A 223      -1.197  13.482  13.133  1.00  1.43           H  
ATOM   3493 2HB  LEU A 223      -1.703  14.641  11.920  1.00  1.43           H  
ATOM   3494  HG  LEU A 223      -2.406  11.718  11.980  1.00  1.43           H  
ATOM   3495 1HD1 LEU A 223      -4.619  12.567  12.462  1.00  1.43           H  
ATOM   3496 2HD1 LEU A 223      -3.461  13.033  13.716  1.00  1.43           H  
ATOM   3497 3HD1 LEU A 223      -4.000  14.209  12.497  1.00  1.43           H  
ATOM   3498 1HD2 LEU A 223      -3.850  12.256  10.162  1.00  1.43           H  
ATOM   3499 2HD2 LEU A 223      -3.221  13.919  10.147  1.00  1.43           H  
ATOM   3500 3HD2 LEU A 223      -2.140  12.553   9.768  1.00  1.43           H  
ATOM   3501  N   GLU A 224       1.686  14.593  12.501  1.00  1.61           N  
ATOM   3502  CA  GLU A 224       2.429  15.834  12.751  1.00  1.61           C  
ATOM   3503  C   GLU A 224       3.755  15.613  13.478  1.00  1.61           C  
ATOM   3504  O   GLU A 224       4.797  16.058  12.988  1.00  1.61           O  
ATOM   3505  OXT GLU A 224       3.722  15.371  14.683  1.00  1.61           O  
ATOM   3506  CB  GLU A 224       1.555  16.823  13.544  1.00  1.61           C  
ATOM   3507  CG  GLU A 224       2.155  18.226  13.707  1.00  1.61           C  
ATOM   3508  CD  GLU A 224       1.180  19.246  14.311  1.00  1.61           C  
ATOM   3509  OE1 GLU A 224       0.186  19.566  13.666  1.00  1.61           O  
ATOM   3510  OE2 GLU A 224       1.429  19.698  15.402  1.00  1.61           O  
ATOM   3511  H   GLU A 224       1.914  13.729  13.006  1.00  1.61           H  
ATOM   3512  HA  GLU A 224       2.659  16.285  11.786  1.00  1.61           H  
ATOM   3513 1HB  GLU A 224       0.578  16.900  13.116  1.00  1.61           H  
ATOM   3514 2HB  GLU A 224       1.419  16.430  14.550  1.00  1.61           H  
ATOM   3515 1HG  GLU A 224       3.034  18.160  14.347  1.00  1.61           H  
ATOM   3516 2HG  GLU A 224       2.478  18.580  12.729  1.00  1.61           H  
TER    3517
ENDMDL

REMARK ID 612933 MODEL 5 6HYJ
PFRMAT TS
TARGET 6HYJ
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      -0.290   0.017  -0.639  1.00  2.40           N  
ATOM      2  CA  MET A   1       0.968  -0.155  -1.354  1.00  2.40           C  
ATOM      3  C   MET A   1       1.845   1.066  -1.149  1.00  2.40           C  
ATOM      4  O   MET A   1       3.043   0.955  -0.873  1.00  2.40           O  
ATOM      5  CB  MET A   1       0.718  -0.320  -2.845  1.00  2.40           C  
ATOM      6  CG  MET A   1      -0.015  -1.586  -3.257  1.00  2.40           C  
ATOM      7  SD  MET A   1      -0.408  -1.601  -5.021  1.00  2.40           S  
ATOM      8  CE  MET A   1       1.219  -1.798  -5.732  1.00  2.40           C  
ATOM      9 1H   MET A   1      -0.884  -0.788  -0.781  1.00  2.40           H  
ATOM     10 2H   MET A   1      -0.110   0.144   0.345  1.00  2.40           H  
ATOM     11 3H   MET A   1      -0.759   0.842  -1.003  1.00  2.40           H  
ATOM     12  HA  MET A   1       1.488  -1.026  -0.960  1.00  2.40           H  
ATOM     13 1HB  MET A   1       0.173   0.521  -3.196  1.00  2.40           H  
ATOM     14 2HB  MET A   1       1.675  -0.313  -3.366  1.00  2.40           H  
ATOM     15 1HG  MET A   1       0.585  -2.462  -3.025  1.00  2.40           H  
ATOM     16 2HG  MET A   1      -0.958  -1.654  -2.703  1.00  2.40           H  
ATOM     17 1HE  MET A   1       1.138  -1.828  -6.819  1.00  2.40           H  
ATOM     18 2HE  MET A   1       1.851  -0.960  -5.436  1.00  2.40           H  
ATOM     19 3HE  MET A   1       1.660  -2.731  -5.376  1.00  2.40           H  
ATOM     20  N   ILE A   2       1.239   2.237  -1.307  1.00  2.17           N  
ATOM     21  CA  ILE A   2       1.928   3.516  -1.193  1.00  2.17           C  
ATOM     22  C   ILE A   2       1.772   4.095   0.213  1.00  2.17           C  
ATOM     23  O   ILE A   2       0.697   4.011   0.802  1.00  2.17           O  
ATOM     24  CB  ILE A   2       1.403   4.487  -2.253  1.00  2.17           C  
ATOM     25  CG1 ILE A   2       1.552   3.854  -3.625  1.00  2.17           C  
ATOM     26  CG2 ILE A   2       2.148   5.795  -2.214  1.00  2.17           C  
ATOM     27  CD1 ILE A   2       2.958   3.469  -3.984  1.00  2.17           C  
ATOM     28  H   ILE A   2       0.245   2.281  -1.535  1.00  2.17           H  
ATOM     29  HA  ILE A   2       2.990   3.358  -1.376  1.00  2.17           H  
ATOM     30  HB  ILE A   2       0.348   4.659  -2.076  1.00  2.17           H  
ATOM     31 1HG1 ILE A   2       0.930   2.963  -3.671  1.00  2.17           H  
ATOM     32 2HG1 ILE A   2       1.207   4.561  -4.357  1.00  2.17           H  
ATOM     33 1HG2 ILE A   2       1.750   6.470  -2.971  1.00  2.17           H  
ATOM     34 2HG2 ILE A   2       2.035   6.240  -1.244  1.00  2.17           H  
ATOM     35 3HG2 ILE A   2       3.206   5.620  -2.405  1.00  2.17           H  
ATOM     36 1HD1 ILE A   2       2.970   3.033  -4.983  1.00  2.17           H  
ATOM     37 2HD1 ILE A   2       3.594   4.355  -3.966  1.00  2.17           H  
ATOM     38 3HD1 ILE A   2       3.333   2.740  -3.267  1.00  2.17           H  
ATOM     39  N   SER A   3       2.864   4.614   0.782  1.00  1.95           N  
ATOM     40  CA  SER A   3       2.823   5.180   2.130  1.00  1.95           C  
ATOM     41  C   SER A   3       1.917   6.387   2.207  1.00  1.95           C  
ATOM     42  O   SER A   3       1.737   7.100   1.218  1.00  1.95           O  
ATOM     43  CB  SER A   3       4.207   5.643   2.551  1.00  1.95           C  
ATOM     44  OG  SER A   3       4.639   6.775   1.780  1.00  1.95           O  
ATOM     45  H   SER A   3       3.729   4.629   0.259  1.00  1.95           H  
ATOM     46  HA  SER A   3       2.454   4.418   2.819  1.00  1.95           H  
ATOM     47 1HB  SER A   3       4.201   5.901   3.609  1.00  1.95           H  
ATOM     48 2HB  SER A   3       4.912   4.824   2.419  1.00  1.95           H  
ATOM     49  HG  SER A   3       5.600   6.820   1.894  1.00  1.95           H  
ATOM     50  N   HIS A   4       1.459   6.704   3.417  1.00  1.75           N  
ATOM     51  CA  HIS A   4       0.583   7.852   3.598  1.00  1.75           C  
ATOM     52  C   HIS A   4       1.279   9.145   3.228  1.00  1.75           C  
ATOM     53  O   HIS A   4       0.664  10.030   2.643  1.00  1.75           O  
ATOM     54  CB  HIS A   4       0.055   7.918   5.028  1.00  1.75           C  
ATOM     55  CG  HIS A   4      -0.945   6.852   5.328  1.00  1.75           C  
ATOM     56  ND1 HIS A   4      -0.578   5.561   5.652  1.00  1.75           N  
ATOM     57  CD2 HIS A   4      -2.300   6.876   5.347  1.00  1.75           C  
ATOM     58  CE1 HIS A   4      -1.665   4.839   5.863  1.00  1.75           C  
ATOM     59  NE2 HIS A   4      -2.722   5.611   5.687  1.00  1.75           N  
ATOM     60  H   HIS A   4       1.669   6.105   4.202  1.00  1.75           H  
ATOM     61  HA  HIS A   4      -0.281   7.758   2.955  1.00  1.75           H  
ATOM     62 1HB  HIS A   4       0.883   7.830   5.731  1.00  1.75           H  
ATOM     63 2HB  HIS A   4      -0.419   8.890   5.198  1.00  1.75           H  
ATOM     64  HD2 HIS A   4      -2.936   7.741   5.135  1.00  1.75           H  
ATOM     65  HE1 HIS A   4      -1.686   3.785   6.137  1.00  1.75           H  
ATOM     66  HE2 HIS A   4      -3.683   5.323   5.787  1.00  1.75           H  
ATOM     67  N   SER A   5       2.568   9.270   3.523  1.00  1.58           N  
ATOM     68  CA  SER A   5       3.223  10.519   3.172  1.00  1.58           C  
ATOM     69  C   SER A   5       3.189  10.736   1.660  1.00  1.58           C  
ATOM     70  O   SER A   5       2.875  11.842   1.195  1.00  1.58           O  
ATOM     71  CB  SER A   5       4.657  10.522   3.655  1.00  1.58           C  
ATOM     72  OG  SER A   5       4.722  10.513   5.059  1.00  1.58           O  
ATOM     73  H   SER A   5       3.067   8.525   3.983  1.00  1.58           H  
ATOM     74  HA  SER A   5       2.686  11.340   3.649  1.00  1.58           H  
ATOM     75 1HB  SER A   5       5.174   9.649   3.255  1.00  1.58           H  
ATOM     76 2HB  SER A   5       5.164  11.405   3.269  1.00  1.58           H  
ATOM     77  HG  SER A   5       5.656  10.567   5.281  1.00  1.58           H  
ATOM     78  N   GLU A   6       3.459   9.681   0.875  1.00  1.43           N  
ATOM     79  CA  GLU A   6       3.445   9.883  -0.570  1.00  1.43           C  
ATOM     80  C   GLU A   6       2.027  10.151  -1.069  1.00  1.43           C  
ATOM     81  O   GLU A   6       1.824  10.992  -1.942  1.00  1.43           O  
ATOM     82  CB  GLU A   6       4.064   8.692  -1.293  1.00  1.43           C  
ATOM     83  CG  GLU A   6       5.585   8.516  -1.100  1.00  1.43           C  
ATOM     84  CD  GLU A   6       6.428   9.653  -1.644  1.00  1.43           C  
ATOM     85  OE1 GLU A   6       6.251  10.015  -2.784  1.00  1.43           O  
ATOM     86  OE2 GLU A   6       7.255  10.169  -0.902  1.00  1.43           O  
ATOM     87  H   GLU A   6       3.690   8.758   1.268  1.00  1.43           H  
ATOM     88  HA  GLU A   6       4.045  10.758  -0.797  1.00  1.43           H  
ATOM     89 1HB  GLU A   6       3.616   7.797  -0.898  1.00  1.43           H  
ATOM     90 2HB  GLU A   6       3.838   8.739  -2.358  1.00  1.43           H  
ATOM     91 1HG  GLU A   6       5.781   8.423  -0.033  1.00  1.43           H  
ATOM     92 2HG  GLU A   6       5.887   7.584  -1.575  1.00  1.43           H  
ATOM     93  N   LEU A   7       1.042   9.485  -0.477  1.00  1.31           N  
ATOM     94  CA  LEU A   7      -0.352   9.658  -0.862  1.00  1.31           C  
ATOM     95  C   LEU A   7      -0.852  11.061  -0.593  1.00  1.31           C  
ATOM     96  O   LEU A   7      -1.580  11.634  -1.413  1.00  1.31           O  
ATOM     97  CB  LEU A   7      -1.164   8.640  -0.101  1.00  1.31           C  
ATOM     98  CG  LEU A   7      -0.924   7.242  -0.571  1.00  1.31           C  
ATOM     99  CD1 LEU A   7      -1.421   6.314   0.416  1.00  1.31           C  
ATOM    100  CD2 LEU A   7      -1.662   7.041  -1.903  1.00  1.31           C  
ATOM    101  H   LEU A   7       1.273   8.799   0.244  1.00  1.31           H  
ATOM    102  HA  LEU A   7      -0.443   9.457  -1.921  1.00  1.31           H  
ATOM    103 1HB  LEU A   7      -0.907   8.700   0.945  1.00  1.31           H  
ATOM    104 2HB  LEU A   7      -2.224   8.866  -0.215  1.00  1.31           H  
ATOM    105  HG  LEU A   7       0.113   7.073  -0.703  1.00  1.31           H  
ATOM    106 1HD1 LEU A   7      -1.274   5.296   0.071  1.00  1.31           H  
ATOM    107 2HD1 LEU A   7      -0.910   6.441   1.340  1.00  1.31           H  
ATOM    108 3HD1 LEU A   7      -2.413   6.513   0.551  1.00  1.31           H  
ATOM    109 1HD2 LEU A   7      -1.505   6.026  -2.259  1.00  1.31           H  
ATOM    110 2HD2 LEU A   7      -2.725   7.211  -1.757  1.00  1.31           H  
ATOM    111 3HD2 LEU A   7      -1.287   7.738  -2.632  1.00  1.31           H  
ATOM    112  N   ARG A   8      -0.431  11.650   0.527  1.00  1.21           N  
ATOM    113  CA  ARG A   8      -0.854  13.005   0.817  1.00  1.21           C  
ATOM    114  C   ARG A   8      -0.279  13.931  -0.249  1.00  1.21           C  
ATOM    115  O   ARG A   8      -0.983  14.800  -0.768  1.00  1.21           O  
ATOM    116  CB  ARG A   8      -0.374  13.461   2.189  1.00  1.21           C  
ATOM    117  CG  ARG A   8      -1.020  12.756   3.370  1.00  1.21           C  
ATOM    118  CD  ARG A   8      -0.604  13.327   4.670  1.00  1.21           C  
ATOM    119  NE  ARG A   8      -1.226  14.617   4.892  1.00  1.21           N  
ATOM    120  CZ  ARG A   8      -0.856  15.511   5.830  1.00  1.21           C  
ATOM    121  NH1 ARG A   8       0.164  15.252   6.624  1.00  1.21           N  
ATOM    122  NH2 ARG A   8      -1.519  16.648   5.961  1.00  1.21           N  
ATOM    123  H   ARG A   8       0.152  11.138   1.192  1.00  1.21           H  
ATOM    124  HA  ARG A   8      -1.943  13.054   0.788  1.00  1.21           H  
ATOM    125 1HB  ARG A   8       0.701  13.296   2.264  1.00  1.21           H  
ATOM    126 2HB  ARG A   8      -0.556  14.528   2.302  1.00  1.21           H  
ATOM    127 1HG  ARG A   8      -2.080  12.863   3.294  1.00  1.21           H  
ATOM    128 2HG  ARG A   8      -0.787  11.713   3.375  1.00  1.21           H  
ATOM    129 1HD  ARG A   8      -0.900  12.662   5.477  1.00  1.21           H  
ATOM    130 2HD  ARG A   8       0.476  13.457   4.680  1.00  1.21           H  
ATOM    131  HE  ARG A   8      -2.043  14.834   4.307  1.00  1.21           H  
ATOM    132 1HH1 ARG A   8       0.668  14.381   6.527  1.00  1.21           H  
ATOM    133 2HH1 ARG A   8       0.438  15.922   7.328  1.00  1.21           H  
ATOM    134 1HH2 ARG A   8      -2.311  16.866   5.356  1.00  1.21           H  
ATOM    135 2HH2 ARG A   8      -1.253  17.319   6.665  1.00  1.21           H  
ATOM    136  N   LYS A   9       0.987  13.702  -0.631  1.00  1.12           N  
ATOM    137  CA  LYS A   9       1.617  14.522  -1.661  1.00  1.12           C  
ATOM    138  C   LYS A   9       0.946  14.331  -3.026  1.00  1.12           C  
ATOM    139  O   LYS A   9       0.756  15.300  -3.773  1.00  1.12           O  
ATOM    140  CB  LYS A   9       3.115  14.222  -1.742  1.00  1.12           C  
ATOM    141  CG  LYS A   9       3.913  14.729  -0.536  1.00  1.12           C  
ATOM    142  CD  LYS A   9       5.414  14.610  -0.765  1.00  1.12           C  
ATOM    143  CE  LYS A   9       5.846  13.162  -0.746  1.00  1.12           C  
ATOM    144  NZ  LYS A   9       7.322  13.001  -0.868  1.00  1.12           N  
ATOM    145  H   LYS A   9       1.534  12.966  -0.173  1.00  1.12           H  
ATOM    146  HA  LYS A   9       1.502  15.566  -1.379  1.00  1.12           H  
ATOM    147 1HB  LYS A   9       3.265  13.143  -1.810  1.00  1.12           H  
ATOM    148 2HB  LYS A   9       3.531  14.669  -2.642  1.00  1.12           H  
ATOM    149 1HG  LYS A   9       3.660  15.771  -0.344  1.00  1.12           H  
ATOM    150 2HG  LYS A   9       3.641  14.142   0.341  1.00  1.12           H  
ATOM    151 1HD  LYS A   9       5.675  15.045  -1.729  1.00  1.12           H  
ATOM    152 2HD  LYS A   9       5.947  15.148   0.017  1.00  1.12           H  
ATOM    153 1HE  LYS A   9       5.517  12.703   0.187  1.00  1.12           H  
ATOM    154 2HE  LYS A   9       5.371  12.643  -1.579  1.00  1.12           H  
ATOM    155 1HZ  LYS A   9       7.515  11.986  -0.855  1.00  1.12           H  
ATOM    156 2HZ  LYS A   9       7.641  13.392  -1.738  1.00  1.12           H  
ATOM    157 3HZ  LYS A   9       7.788  13.448  -0.101  1.00  1.12           H  
ATOM    158  N   LEU A  10       0.540  13.094  -3.336  1.00  1.04           N  
ATOM    159  CA  LEU A  10      -0.139  12.818  -4.599  1.00  1.04           C  
ATOM    160  C   LEU A  10      -1.462  13.567  -4.671  1.00  1.04           C  
ATOM    161  O   LEU A  10      -1.786  14.162  -5.700  1.00  1.04           O  
ATOM    162  CB  LEU A  10      -0.369  11.309  -4.758  1.00  1.04           C  
ATOM    163  CG  LEU A  10       0.909  10.467  -5.013  1.00  1.04           C  
ATOM    164  CD1 LEU A  10       0.598   8.973  -4.913  1.00  1.04           C  
ATOM    165  CD2 LEU A  10       1.430  10.805  -6.375  1.00  1.04           C  
ATOM    166  H   LEU A  10       0.743  12.326  -2.697  1.00  1.04           H  
ATOM    167  HA  LEU A  10       0.496  13.162  -5.413  1.00  1.04           H  
ATOM    168 1HB  LEU A  10      -0.841  10.937  -3.854  1.00  1.04           H  
ATOM    169 2HB  LEU A  10      -1.050  11.147  -5.592  1.00  1.04           H  
ATOM    170  HG  LEU A  10       1.662  10.710  -4.282  1.00  1.04           H  
ATOM    171 1HD1 LEU A  10       1.507   8.401  -5.101  1.00  1.04           H  
ATOM    172 2HD1 LEU A  10       0.240   8.749  -3.933  1.00  1.04           H  
ATOM    173 3HD1 LEU A  10      -0.153   8.711  -5.645  1.00  1.04           H  
ATOM    174 1HD2 LEU A  10       2.335  10.233  -6.570  1.00  1.04           H  
ATOM    175 2HD2 LEU A  10       0.676  10.560  -7.131  1.00  1.04           H  
ATOM    176 3HD2 LEU A  10       1.656  11.870  -6.421  1.00  1.04           H  
ATOM    177  N   PHE A  11      -2.208  13.598  -3.564  1.00  0.96           N  
ATOM    178  CA  PHE A  11      -3.442  14.370  -3.554  1.00  0.96           C  
ATOM    179  C   PHE A  11      -3.184  15.867  -3.583  1.00  0.96           C  
ATOM    180  O   PHE A  11      -3.862  16.600  -4.308  1.00  0.96           O  
ATOM    181  CB  PHE A  11      -4.330  13.999  -2.376  1.00  0.96           C  
ATOM    182  CG  PHE A  11      -5.301  12.858  -2.645  1.00  0.96           C  
ATOM    183  CD1 PHE A  11      -5.061  11.560  -2.236  1.00  0.96           C  
ATOM    184  CD2 PHE A  11      -6.510  13.136  -3.308  1.00  0.96           C  
ATOM    185  CE1 PHE A  11      -6.003  10.572  -2.483  1.00  0.96           C  
ATOM    186  CE2 PHE A  11      -7.441  12.155  -3.543  1.00  0.96           C  
ATOM    187  CZ  PHE A  11      -7.191  10.874  -3.127  1.00  0.96           C  
ATOM    188  H   PHE A  11      -1.918  13.075  -2.736  1.00  0.96           H  
ATOM    189  HA  PHE A  11      -3.995  14.129  -4.453  1.00  0.96           H  
ATOM    190 1HB  PHE A  11      -3.698  13.716  -1.527  1.00  0.96           H  
ATOM    191 2HB  PHE A  11      -4.890  14.866  -2.083  1.00  0.96           H  
ATOM    192  HD1 PHE A  11      -4.129  11.321  -1.717  1.00  0.96           H  
ATOM    193  HD2 PHE A  11      -6.711  14.157  -3.633  1.00  0.96           H  
ATOM    194  HE1 PHE A  11      -5.809   9.558  -2.161  1.00  0.96           H  
ATOM    195  HE2 PHE A  11      -8.374  12.394  -4.053  1.00  0.96           H  
ATOM    196  HZ  PHE A  11      -7.928  10.097  -3.305  1.00  0.96           H  
ATOM    197  N   TYR A  12      -2.179  16.333  -2.847  1.00  0.88           N  
ATOM    198  CA  TYR A  12      -1.852  17.756  -2.799  1.00  0.88           C  
ATOM    199  C   TYR A  12      -1.605  18.290  -4.202  1.00  0.88           C  
ATOM    200  O   TYR A  12      -2.119  19.344  -4.584  1.00  0.88           O  
ATOM    201  CB  TYR A  12      -0.648  18.018  -1.905  1.00  0.88           C  
ATOM    202  CG  TYR A  12      -0.291  19.469  -1.805  1.00  0.88           C  
ATOM    203  CD1 TYR A  12      -1.012  20.293  -0.949  1.00  0.88           C  
ATOM    204  CD2 TYR A  12       0.750  19.986  -2.557  1.00  0.88           C  
ATOM    205  CE1 TYR A  12      -0.691  21.632  -0.848  1.00  0.88           C  
ATOM    206  CE2 TYR A  12       1.073  21.325  -2.457  1.00  0.88           C  
ATOM    207  CZ  TYR A  12       0.357  22.148  -1.606  1.00  0.88           C  
ATOM    208  OH  TYR A  12       0.681  23.482  -1.506  1.00  0.88           O  
ATOM    209  H   TYR A  12      -1.641  15.692  -2.265  1.00  0.88           H  
ATOM    210  HA  TYR A  12      -2.691  18.296  -2.380  1.00  0.88           H  
ATOM    211 1HB  TYR A  12      -0.848  17.637  -0.902  1.00  0.88           H  
ATOM    212 2HB  TYR A  12       0.214  17.481  -2.293  1.00  0.88           H  
ATOM    213  HD1 TYR A  12      -1.833  19.881  -0.358  1.00  0.88           H  
ATOM    214  HD2 TYR A  12       1.312  19.335  -3.230  1.00  0.88           H  
ATOM    215  HE1 TYR A  12      -1.257  22.279  -0.177  1.00  0.88           H  
ATOM    216  HE2 TYR A  12       1.892  21.733  -3.050  1.00  0.88           H  
ATOM    217  HH  TYR A  12       0.092  23.906  -0.877  1.00  0.88           H  
ATOM    218  N   SER A  13      -0.821  17.538  -4.968  1.00  0.80           N  
ATOM    219  CA  SER A  13      -0.419  17.897  -6.314  1.00  0.80           C  
ATOM    220  C   SER A  13      -1.427  17.521  -7.407  1.00  0.80           C  
ATOM    221  O   SER A  13      -1.138  17.732  -8.584  1.00  0.80           O  
ATOM    222  CB  SER A  13       0.891  17.209  -6.648  1.00  0.80           C  
ATOM    223  OG  SER A  13       1.929  17.639  -5.812  1.00  0.80           O  
ATOM    224  H   SER A  13      -0.440  16.676  -4.574  1.00  0.80           H  
ATOM    225  HA  SER A  13      -0.277  18.976  -6.342  1.00  0.80           H  
ATOM    226 1HB  SER A  13       0.763  16.126  -6.547  1.00  0.80           H  
ATOM    227 2HB  SER A  13       1.148  17.411  -7.686  1.00  0.80           H  
ATOM    228  HG  SER A  13       1.761  17.210  -4.959  1.00  0.80           H  
ATOM    229  N   ALA A  14      -2.560  16.898  -7.057  1.00  0.72           N  
ATOM    230  CA  ALA A  14      -3.511  16.462  -8.080  1.00  0.72           C  
ATOM    231  C   ALA A  14      -4.078  17.642  -8.846  1.00  0.72           C  
ATOM    232  O   ALA A  14      -4.292  18.716  -8.286  1.00  0.72           O  
ATOM    233  CB  ALA A  14      -4.655  15.658  -7.470  1.00  0.72           C  
ATOM    234  H   ALA A  14      -2.794  16.753  -6.077  1.00  0.72           H  
ATOM    235  HA  ALA A  14      -2.986  15.825  -8.779  1.00  0.72           H  
ATOM    236 1HB  ALA A  14      -5.330  15.320  -8.261  1.00  0.72           H  
ATOM    237 2HB  ALA A  14      -4.236  14.805  -6.955  1.00  0.72           H  
ATOM    238 3HB  ALA A  14      -5.200  16.279  -6.762  1.00  0.72           H  
ATOM    239  N   ASP A  15      -4.336  17.429 -10.135  1.00  0.67           N  
ATOM    240  CA  ASP A  15      -5.000  18.421 -10.968  1.00  0.67           C  
ATOM    241  C   ASP A  15      -6.483  18.082 -10.976  1.00  0.67           C  
ATOM    242  O   ASP A  15      -7.348  18.968 -11.067  1.00  0.67           O  
ATOM    243  CB  ASP A  15      -4.484  18.400 -12.403  1.00  0.67           C  
ATOM    244  CG  ASP A  15      -3.023  18.747 -12.592  1.00  0.67           C  
ATOM    245  OD1 ASP A  15      -2.628  19.816 -12.196  1.00  0.67           O  
ATOM    246  OD2 ASP A  15      -2.288  17.920 -13.153  1.00  0.67           O  
ATOM    247  H   ASP A  15      -4.106  16.526 -10.539  1.00  0.67           H  
ATOM    248  HA  ASP A  15      -4.864  19.413 -10.538  1.00  0.67           H  
ATOM    249 1HB  ASP A  15      -4.679  17.415 -12.836  1.00  0.67           H  
ATOM    250 2HB  ASP A  15      -5.057  19.119 -12.960  1.00  0.67           H  
ATOM    251  N   ALA A  16      -6.757  16.777 -10.856  1.00  0.63           N  
ATOM    252  CA  ALA A  16      -8.122  16.286 -10.862  1.00  0.63           C  
ATOM    253  C   ALA A  16      -8.304  15.023 -10.048  1.00  0.63           C  
ATOM    254  O   ALA A  16      -7.395  14.189  -9.936  1.00  0.63           O  
ATOM    255  CB  ALA A  16      -8.568  15.992 -12.267  1.00  0.63           C  
ATOM    256  H   ALA A  16      -5.985  16.113 -10.809  1.00  0.63           H  
ATOM    257  HA  ALA A  16      -8.752  17.058 -10.435  1.00  0.63           H  
ATOM    258 1HB  ALA A  16      -9.596  15.654 -12.238  1.00  0.63           H  
ATOM    259 2HB  ALA A  16      -8.486  16.891 -12.841  1.00  0.63           H  
ATOM    260 3HB  ALA A  16      -7.947  15.225 -12.692  1.00  0.63           H  
ATOM    261  N   VAL A  17      -9.507  14.892  -9.512  1.00  0.61           N  
ATOM    262  CA  VAL A  17      -9.919  13.714  -8.771  1.00  0.61           C  
ATOM    263  C   VAL A  17     -11.221  13.169  -9.335  1.00  0.61           C  
ATOM    264  O   VAL A  17     -12.183  13.916  -9.511  1.00  0.61           O  
ATOM    265  CB  VAL A  17     -10.069  14.024  -7.275  1.00  0.61           C  
ATOM    266  CG1 VAL A  17     -10.534  12.843  -6.590  1.00  0.61           C  
ATOM    267  CG2 VAL A  17      -8.724  14.397  -6.684  1.00  0.61           C  
ATOM    268  H   VAL A  17     -10.174  15.650  -9.667  1.00  0.61           H  
ATOM    269  HA  VAL A  17      -9.150  12.955  -8.880  1.00  0.61           H  
ATOM    270  HB  VAL A  17     -10.789  14.826  -7.140  1.00  0.61           H  
ATOM    271 1HG1 VAL A  17     -10.632  13.041  -5.526  1.00  0.61           H  
ATOM    272 2HG1 VAL A  17     -11.488  12.528  -6.992  1.00  0.61           H  
ATOM    273 3HG1 VAL A  17      -9.793  12.072  -6.760  1.00  0.61           H  
ATOM    274 1HG2 VAL A  17      -8.833  14.599  -5.625  1.00  0.61           H  
ATOM    275 2HG2 VAL A  17      -8.035  13.578  -6.822  1.00  0.61           H  
ATOM    276 3HG2 VAL A  17      -8.342  15.253  -7.178  1.00  0.61           H  
ATOM    277  N   CYS A  18     -11.234  11.883  -9.628  1.00  0.61           N  
ATOM    278  CA  CYS A  18     -12.401  11.238 -10.183  1.00  0.61           C  
ATOM    279  C   CYS A  18     -12.990  10.253  -9.181  1.00  0.61           C  
ATOM    280  O   CYS A  18     -12.256   9.482  -8.560  1.00  0.61           O  
ATOM    281  CB  CYS A  18     -11.999  10.502 -11.455  1.00  0.61           C  
ATOM    282  SG  CYS A  18     -11.321  11.570 -12.746  1.00  0.61           S  
ATOM    283  H   CYS A  18     -10.401  11.337  -9.444  1.00  0.61           H  
ATOM    284  HA  CYS A  18     -13.147  11.991 -10.421  1.00  0.61           H  
ATOM    285 1HB  CYS A  18     -11.242   9.765 -11.216  1.00  0.61           H  
ATOM    286 2HB  CYS A  18     -12.861   9.986 -11.846  1.00  0.61           H  
ATOM    287  HG  CYS A  18     -12.418  12.304 -12.906  1.00  0.61           H  
ATOM    288  N   PHE A  19     -14.310  10.255  -9.056  1.00  0.64           N  
ATOM    289  CA  PHE A  19     -14.969   9.320  -8.150  1.00  0.64           C  
ATOM    290  C   PHE A  19     -16.031   8.466  -8.831  1.00  0.64           C  
ATOM    291  O   PHE A  19     -16.746   8.943  -9.717  1.00  0.64           O  
ATOM    292  CB  PHE A  19     -15.694  10.079  -7.037  1.00  0.64           C  
ATOM    293  CG  PHE A  19     -14.869  10.892  -6.092  1.00  0.64           C  
ATOM    294  CD1 PHE A  19     -14.527  12.195  -6.396  1.00  0.64           C  
ATOM    295  CD2 PHE A  19     -14.467  10.367  -4.872  1.00  0.64           C  
ATOM    296  CE1 PHE A  19     -13.790  12.956  -5.504  1.00  0.64           C  
ATOM    297  CE2 PHE A  19     -13.733  11.125  -3.991  1.00  0.64           C  
ATOM    298  CZ  PHE A  19     -13.395  12.424  -4.317  1.00  0.64           C  
ATOM    299  H   PHE A  19     -14.853  10.951  -9.572  1.00  0.64           H  
ATOM    300  HA  PHE A  19     -14.220   8.655  -7.718  1.00  0.64           H  
ATOM    301 1HB  PHE A  19     -16.432  10.731  -7.479  1.00  0.64           H  
ATOM    302 2HB  PHE A  19     -16.229   9.348  -6.449  1.00  0.64           H  
ATOM    303  HD1 PHE A  19     -14.849  12.616  -7.353  1.00  0.64           H  
ATOM    304  HD2 PHE A  19     -14.739   9.344  -4.617  1.00  0.64           H  
ATOM    305  HE1 PHE A  19     -13.516  13.978  -5.742  1.00  0.64           H  
ATOM    306  HE2 PHE A  19     -13.417  10.703  -3.043  1.00  0.64           H  
ATOM    307  HZ  PHE A  19     -12.813  13.029  -3.633  1.00  0.64           H  
ATOM    308  N   ASP A  20     -16.182   7.225  -8.361  1.00  0.67           N  
ATOM    309  CA  ASP A  20     -17.304   6.375  -8.784  1.00  0.67           C  
ATOM    310  C   ASP A  20     -18.574   6.780  -8.043  1.00  0.67           C  
ATOM    311  O   ASP A  20     -18.641   6.774  -6.815  1.00  0.67           O  
ATOM    312  CB  ASP A  20     -17.064   4.877  -8.632  1.00  0.67           C  
ATOM    313  CG  ASP A  20     -18.302   3.984  -9.235  1.00  0.67           C  
ATOM    314  OD1 ASP A  20     -18.019   2.933  -9.768  1.00  0.67           O  
ATOM    315  OD2 ASP A  20     -19.471   4.365  -9.164  1.00  0.67           O  
ATOM    316  H   ASP A  20     -15.481   6.865  -7.707  1.00  0.67           H  
ATOM    317  HA  ASP A  20     -17.473   6.548  -9.839  1.00  0.67           H  
ATOM    318 1HB  ASP A  20     -16.141   4.596  -9.154  1.00  0.67           H  
ATOM    319 2HB  ASP A  20     -16.925   4.628  -7.582  1.00  0.67           H  
ATOM    320  N   VAL A  21     -19.565   7.181  -8.786  1.00  0.70           N  
ATOM    321  CA  VAL A  21     -20.763   7.719  -8.193  1.00  0.70           C  
ATOM    322  C   VAL A  21     -21.521   6.786  -7.270  1.00  0.70           C  
ATOM    323  O   VAL A  21     -22.130   7.254  -6.316  1.00  0.70           O  
ATOM    324  CB  VAL A  21     -21.734   8.139  -9.237  1.00  0.70           C  
ATOM    325  CG1 VAL A  21     -23.047   8.582  -8.563  1.00  0.70           C  
ATOM    326  CG2 VAL A  21     -21.089   9.165 -10.013  1.00  0.70           C  
ATOM    327  H   VAL A  21     -19.469   7.125  -9.792  1.00  0.70           H  
ATOM    328  HA  VAL A  21     -20.468   8.610  -7.655  1.00  0.70           H  
ATOM    329  HB  VAL A  21     -21.971   7.291  -9.874  1.00  0.70           H  
ATOM    330 1HG1 VAL A  21     -23.768   8.893  -9.291  1.00  0.70           H  
ATOM    331 2HG1 VAL A  21     -23.460   7.750  -7.985  1.00  0.70           H  
ATOM    332 3HG1 VAL A  21     -22.840   9.414  -7.897  1.00  0.70           H  
ATOM    333 1HG2 VAL A  21     -21.715   9.462 -10.794  1.00  0.70           H  
ATOM    334 2HG2 VAL A  21     -20.872   9.992  -9.354  1.00  0.70           H  
ATOM    335 3HG2 VAL A  21     -20.159   8.774 -10.441  1.00  0.70           H  
ATOM    336  N   ASP A  22     -21.609   5.500  -7.593  1.00  0.72           N  
ATOM    337  CA  ASP A  22     -22.466   4.703  -6.731  1.00  0.72           C  
ATOM    338  C   ASP A  22     -21.823   4.323  -5.418  1.00  0.72           C  
ATOM    339  O   ASP A  22     -21.745   5.146  -4.524  1.00  0.72           O  
ATOM    340  CB  ASP A  22     -22.950   3.452  -7.464  1.00  0.72           C  
ATOM    341  CG  ASP A  22     -24.080   3.718  -8.477  1.00  0.72           C  
ATOM    342  OD1 ASP A  22     -24.854   4.619  -8.264  1.00  0.72           O  
ATOM    343  OD2 ASP A  22     -24.207   2.989  -9.416  1.00  0.72           O  
ATOM    344  H   ASP A  22     -21.035   5.101  -8.347  1.00  0.72           H  
ATOM    345  HA  ASP A  22     -23.350   5.295  -6.498  1.00  0.72           H  
ATOM    346 1HB  ASP A  22     -22.106   3.019  -8.011  1.00  0.72           H  
ATOM    347 2HB  ASP A  22     -23.282   2.711  -6.741  1.00  0.72           H  
ATOM    348  N   SER A  23     -21.177   3.179  -5.316  1.00  0.74           N  
ATOM    349  CA  SER A  23     -20.681   2.787  -3.989  1.00  0.74           C  
ATOM    350  C   SER A  23     -19.655   3.688  -3.316  1.00  0.74           C  
ATOM    351  O   SER A  23     -19.461   3.608  -2.102  1.00  0.74           O  
ATOM    352  CB  SER A  23     -20.202   1.375  -4.021  1.00  0.74           C  
ATOM    353  OG  SER A  23     -21.276   0.502  -4.110  1.00  0.74           O  
ATOM    354  H   SER A  23     -21.125   2.536  -6.093  1.00  0.74           H  
ATOM    355  HA  SER A  23     -21.554   2.791  -3.329  1.00  0.74           H  
ATOM    356 1HB  SER A  23     -19.582   1.259  -4.897  1.00  0.74           H  
ATOM    357 2HB  SER A  23     -19.592   1.149  -3.148  1.00  0.74           H  
ATOM    358  HG  SER A  23     -20.889  -0.362  -4.303  1.00  0.74           H  
ATOM    359  N   THR A  24     -18.972   4.511  -4.078  1.00  0.75           N  
ATOM    360  CA  THR A  24     -18.018   5.404  -3.472  1.00  0.75           C  
ATOM    361  C   THR A  24     -18.731   6.692  -3.024  1.00  0.75           C  
ATOM    362  O   THR A  24     -18.797   7.001  -1.826  1.00  0.75           O  
ATOM    363  CB  THR A  24     -16.858   5.605  -4.462  1.00  0.75           C  
ATOM    364  OG1 THR A  24     -16.240   4.339  -4.686  1.00  0.75           O  
ATOM    365  CG2 THR A  24     -15.855   6.585  -4.035  1.00  0.75           C  
ATOM    366  H   THR A  24     -19.155   4.539  -5.072  1.00  0.75           H  
ATOM    367  HA  THR A  24     -17.613   4.930  -2.593  1.00  0.75           H  
ATOM    368  HB  THR A  24     -17.231   5.927  -5.353  1.00  0.75           H  
ATOM    369  HG1 THR A  24     -16.846   3.749  -5.173  1.00  0.75           H  
ATOM    370 1HG2 THR A  24     -15.092   6.660  -4.803  1.00  0.75           H  
ATOM    371 2HG2 THR A  24     -16.340   7.547  -3.918  1.00  0.75           H  
ATOM    372 3HG2 THR A  24     -15.407   6.264  -3.100  1.00  0.75           H  
ATOM    373  N   VAL A  25     -19.384   7.379  -3.954  1.00  0.77           N  
ATOM    374  CA  VAL A  25     -20.082   8.611  -3.602  1.00  0.77           C  
ATOM    375  C   VAL A  25     -21.443   8.412  -2.897  1.00  0.77           C  
ATOM    376  O   VAL A  25     -21.718   9.089  -1.902  1.00  0.77           O  
ATOM    377  CB  VAL A  25     -20.210   9.485  -4.837  1.00  0.77           C  
ATOM    378  CG1 VAL A  25     -21.042  10.675  -4.624  1.00  0.77           C  
ATOM    379  CG2 VAL A  25     -18.822   9.894  -5.263  1.00  0.77           C  
ATOM    380  H   VAL A  25     -19.336   7.083  -4.932  1.00  0.77           H  
ATOM    381  HA  VAL A  25     -19.420   9.139  -2.944  1.00  0.77           H  
ATOM    382  HB  VAL A  25     -20.667   8.935  -5.575  1.00  0.77           H  
ATOM    383 1HG1 VAL A  25     -21.090  11.232  -5.554  1.00  0.77           H  
ATOM    384 2HG1 VAL A  25     -22.035  10.362  -4.334  1.00  0.77           H  
ATOM    385 3HG1 VAL A  25     -20.625  11.285  -3.875  1.00  0.77           H  
ATOM    386 1HG2 VAL A  25     -18.879  10.487  -6.167  1.00  0.77           H  
ATOM    387 2HG2 VAL A  25     -18.349  10.477  -4.469  1.00  0.77           H  
ATOM    388 3HG2 VAL A  25     -18.246   8.993  -5.451  1.00  0.77           H  
ATOM    389  N   ILE A  26     -22.282   7.506  -3.399  1.00  0.78           N  
ATOM    390  CA  ILE A  26     -23.592   7.231  -2.810  1.00  0.78           C  
ATOM    391  C   ILE A  26     -23.592   5.895  -2.035  1.00  0.78           C  
ATOM    392  O   ILE A  26     -23.186   4.850  -2.518  1.00  0.78           O  
ATOM    393  CB  ILE A  26     -24.668   7.234  -3.914  1.00  0.78           C  
ATOM    394  CG1 ILE A  26     -24.649   8.543  -4.642  1.00  0.78           C  
ATOM    395  CG2 ILE A  26     -26.027   7.055  -3.332  1.00  0.78           C  
ATOM    396  CD1 ILE A  26     -24.948   9.663  -3.726  1.00  0.78           C  
ATOM    397  H   ILE A  26     -22.025   6.973  -4.236  1.00  0.78           H  
ATOM    398  HA  ILE A  26     -23.829   8.023  -2.106  1.00  0.78           H  
ATOM    399  HB  ILE A  26     -24.457   6.431  -4.623  1.00  0.78           H  
ATOM    400 1HG1 ILE A  26     -23.668   8.701  -5.071  1.00  0.78           H  
ATOM    401 2HG1 ILE A  26     -25.371   8.519  -5.447  1.00  0.78           H  
ATOM    402 1HG2 ILE A  26     -26.761   7.046  -4.123  1.00  0.78           H  
ATOM    403 2HG2 ILE A  26     -26.072   6.153  -2.826  1.00  0.78           H  
ATOM    404 3HG2 ILE A  26     -26.221   7.858  -2.653  1.00  0.78           H  
ATOM    405 1HD1 ILE A  26     -24.910  10.601  -4.241  1.00  0.78           H  
ATOM    406 2HD1 ILE A  26     -25.926   9.536  -3.285  1.00  0.78           H  
ATOM    407 3HD1 ILE A  26     -24.218   9.641  -2.965  1.00  0.78           H  
ATOM    408  N   ARG A  27     -24.067   5.901  -0.801  1.00  0.79           N  
ATOM    409  CA  ARG A  27     -24.036   4.650  -0.035  1.00  0.79           C  
ATOM    410  C   ARG A  27     -24.915   3.544  -0.681  1.00  0.79           C  
ATOM    411  O   ARG A  27     -24.685   2.342  -0.491  1.00  0.79           O  
ATOM    412  CB  ARG A  27     -24.457   4.929   1.398  1.00  0.79           C  
ATOM    413  CG  ARG A  27     -25.912   5.256   1.582  1.00  0.79           C  
ATOM    414  CD  ARG A  27     -26.233   5.735   2.960  1.00  0.79           C  
ATOM    415  NE  ARG A  27     -25.699   7.078   3.221  1.00  0.79           N  
ATOM    416  CZ  ARG A  27     -25.795   7.725   4.403  1.00  0.79           C  
ATOM    417  NH1 ARG A  27     -26.398   7.147   5.424  1.00  0.79           N  
ATOM    418  NH2 ARG A  27     -25.289   8.939   4.542  1.00  0.79           N  
ATOM    419  H   ARG A  27     -24.447   6.762  -0.409  1.00  0.79           H  
ATOM    420  HA  ARG A  27     -23.003   4.297  -0.017  1.00  0.79           H  
ATOM    421 1HB  ARG A  27     -24.226   4.068   2.020  1.00  0.79           H  
ATOM    422 2HB  ARG A  27     -23.884   5.778   1.781  1.00  0.79           H  
ATOM    423 1HG  ARG A  27     -26.210   6.007   0.862  1.00  0.79           H  
ATOM    424 2HG  ARG A  27     -26.484   4.348   1.420  1.00  0.79           H  
ATOM    425 1HD  ARG A  27     -27.316   5.770   3.083  1.00  0.79           H  
ATOM    426 2HD  ARG A  27     -25.805   5.051   3.690  1.00  0.79           H  
ATOM    427  HE  ARG A  27     -25.232   7.562   2.455  1.00  0.79           H  
ATOM    428 1HH1 ARG A  27     -26.788   6.220   5.324  1.00  0.79           H  
ATOM    429 2HH1 ARG A  27     -26.471   7.632   6.307  1.00  0.79           H  
ATOM    430 1HH2 ARG A  27     -24.813   9.395   3.745  1.00  0.79           H  
ATOM    431 2HH2 ARG A  27     -25.366   9.422   5.423  1.00  0.79           H  
ATOM    432  N   GLU A  28     -25.896   3.983  -1.472  1.00  0.81           N  
ATOM    433  CA  GLU A  28     -26.838   3.158  -2.225  1.00  0.81           C  
ATOM    434  C   GLU A  28     -26.421   3.096  -3.705  1.00  0.81           C  
ATOM    435  O   GLU A  28     -25.956   4.086  -4.258  1.00  0.81           O  
ATOM    436  CB  GLU A  28     -28.235   3.772  -2.125  1.00  0.81           C  
ATOM    437  CG  GLU A  28     -28.797   3.833  -0.714  1.00  0.81           C  
ATOM    438  CD  GLU A  28     -30.170   4.435  -0.647  1.00  0.81           C  
ATOM    439  OE1 GLU A  28     -30.642   4.904  -1.658  1.00  0.81           O  
ATOM    440  OE2 GLU A  28     -30.737   4.452   0.419  1.00  0.81           O  
ATOM    441  H   GLU A  28     -25.978   4.980  -1.553  1.00  0.81           H  
ATOM    442  HA  GLU A  28     -26.840   2.148  -1.814  1.00  0.81           H  
ATOM    443 1HB  GLU A  28     -28.218   4.785  -2.525  1.00  0.81           H  
ATOM    444 2HB  GLU A  28     -28.921   3.192  -2.731  1.00  0.81           H  
ATOM    445 1HG  GLU A  28     -28.821   2.829  -0.290  1.00  0.81           H  
ATOM    446 2HG  GLU A  28     -28.138   4.438  -0.119  1.00  0.81           H  
ATOM    447  N   GLU A  29     -26.632   1.961  -4.366  1.00  0.82           N  
ATOM    448  CA  GLU A  29     -26.295   1.850  -5.792  1.00  0.82           C  
ATOM    449  C   GLU A  29     -27.470   2.241  -6.697  1.00  0.82           C  
ATOM    450  O   GLU A  29     -28.547   1.655  -6.583  1.00  0.82           O  
ATOM    451  CB  GLU A  29     -25.822   0.414  -6.083  1.00  0.82           C  
ATOM    452  CG  GLU A  29     -25.388   0.126  -7.535  1.00  0.82           C  
ATOM    453  CD  GLU A  29     -24.877  -1.299  -7.727  1.00  0.82           C  
ATOM    454  OE1 GLU A  29     -24.966  -2.063  -6.797  1.00  0.82           O  
ATOM    455  OE2 GLU A  29     -24.382  -1.607  -8.789  1.00  0.82           O  
ATOM    456  H   GLU A  29     -27.026   1.167  -3.877  1.00  0.82           H  
ATOM    457  HA  GLU A  29     -25.474   2.536  -6.000  1.00  0.82           H  
ATOM    458 1HB  GLU A  29     -24.968   0.188  -5.443  1.00  0.82           H  
ATOM    459 2HB  GLU A  29     -26.607  -0.283  -5.825  1.00  0.82           H  
ATOM    460 1HG  GLU A  29     -26.236   0.290  -8.197  1.00  0.82           H  
ATOM    461 2HG  GLU A  29     -24.608   0.824  -7.816  1.00  0.82           H  
ATOM    462  N   GLY A  30     -27.256   3.185  -7.629  1.00  0.82           N  
ATOM    463  CA  GLY A  30     -28.306   3.662  -8.530  1.00  0.82           C  
ATOM    464  C   GLY A  30     -29.038   2.538  -9.259  1.00  0.82           C  
ATOM    465  O   GLY A  30     -30.269   2.472  -9.225  1.00  0.82           O  
ATOM    466  H   GLY A  30     -26.338   3.641  -7.717  1.00  0.82           H  
ATOM    467 1HA  GLY A  30     -29.024   4.252  -7.960  1.00  0.82           H  
ATOM    468 2HA  GLY A  30     -27.856   4.336  -9.260  1.00  0.82           H  
ATOM    469  N   ILE A  31     -28.289   1.653  -9.919  1.00  0.80           N  
ATOM    470  CA  ILE A  31     -28.897   0.557 -10.674  1.00  0.80           C  
ATOM    471  C   ILE A  31     -29.703  -0.385  -9.785  1.00  0.80           C  
ATOM    472  O   ILE A  31     -30.772  -0.849 -10.185  1.00  0.80           O  
ATOM    473  CB  ILE A  31     -27.852  -0.240 -11.478  1.00  0.80           C  
ATOM    474  CG1 ILE A  31     -27.298   0.637 -12.637  1.00  0.80           C  
ATOM    475  CG2 ILE A  31     -28.466  -1.517 -12.024  1.00  0.80           C  
ATOM    476  CD1 ILE A  31     -26.080   0.044 -13.344  1.00  0.80           C  
ATOM    477  H   ILE A  31     -27.280   1.755  -9.897  1.00  0.80           H  
ATOM    478  HA  ILE A  31     -29.587   0.992 -11.395  1.00  0.80           H  
ATOM    479  HB  ILE A  31     -27.011  -0.496 -10.825  1.00  0.80           H  
ATOM    480 1HG1 ILE A  31     -28.088   0.781 -13.373  1.00  0.80           H  
ATOM    481 2HG1 ILE A  31     -27.016   1.610 -12.233  1.00  0.80           H  
ATOM    482 1HG2 ILE A  31     -27.715  -2.061 -12.580  1.00  0.80           H  
ATOM    483 2HG2 ILE A  31     -28.828  -2.128 -11.201  1.00  0.80           H  
ATOM    484 3HG2 ILE A  31     -29.290  -1.262 -12.680  1.00  0.80           H  
ATOM    485 1HD1 ILE A  31     -25.751   0.709 -14.142  1.00  0.80           H  
ATOM    486 2HD1 ILE A  31     -25.271  -0.086 -12.624  1.00  0.80           H  
ATOM    487 3HD1 ILE A  31     -26.347  -0.919 -13.772  1.00  0.80           H  
ATOM    488  N   ASP A  32     -29.187  -0.703  -8.600  1.00  0.76           N  
ATOM    489  CA  ASP A  32     -29.890  -1.608  -7.700  1.00  0.76           C  
ATOM    490  C   ASP A  32     -31.165  -0.976  -7.161  1.00  0.76           C  
ATOM    491  O   ASP A  32     -32.200  -1.641  -7.093  1.00  0.76           O  
ATOM    492  CB  ASP A  32     -28.981  -2.049  -6.553  1.00  0.76           C  
ATOM    493  CG  ASP A  32     -29.592  -3.098  -5.639  1.00  0.76           C  
ATOM    494  OD1 ASP A  32     -29.973  -4.127  -6.132  1.00  0.76           O  
ATOM    495  OD2 ASP A  32     -29.626  -2.889  -4.441  1.00  0.76           O  
ATOM    496  H   ASP A  32     -28.308  -0.292  -8.309  1.00  0.76           H  
ATOM    497  HA  ASP A  32     -30.166  -2.498  -8.264  1.00  0.76           H  
ATOM    498 1HB  ASP A  32     -28.037  -2.431  -6.958  1.00  0.76           H  
ATOM    499 2HB  ASP A  32     -28.743  -1.174  -5.948  1.00  0.76           H  
ATOM    500  N   GLU A  33     -31.126   0.304  -6.801  1.00  0.73           N  
ATOM    501  CA  GLU A  33     -32.340   0.905  -6.271  1.00  0.73           C  
ATOM    502  C   GLU A  33     -33.391   1.003  -7.387  1.00  0.73           C  
ATOM    503  O   GLU A  33     -34.595   0.859  -7.141  1.00  0.73           O  
ATOM    504  CB  GLU A  33     -32.040   2.242  -5.607  1.00  0.73           C  
ATOM    505  CG  GLU A  33     -31.164   2.113  -4.329  1.00  0.73           C  
ATOM    506  CD  GLU A  33     -31.755   1.233  -3.202  1.00  0.73           C  
ATOM    507  OE1 GLU A  33     -32.872   1.465  -2.791  1.00  0.73           O  
ATOM    508  OE2 GLU A  33     -31.068   0.328  -2.759  1.00  0.73           O  
ATOM    509  H   GLU A  33     -30.258   0.839  -6.864  1.00  0.73           H  
ATOM    510  HA  GLU A  33     -32.735   0.247  -5.502  1.00  0.73           H  
ATOM    511 1HB  GLU A  33     -31.516   2.890  -6.313  1.00  0.73           H  
ATOM    512 2HB  GLU A  33     -32.964   2.727  -5.328  1.00  0.73           H  
ATOM    513 1HG  GLU A  33     -30.197   1.700  -4.613  1.00  0.73           H  
ATOM    514 2HG  GLU A  33     -30.995   3.114  -3.939  1.00  0.73           H  
ATOM    515  N   LEU A  34     -32.934   1.211  -8.626  1.00  0.69           N  
ATOM    516  CA  LEU A  34     -33.840   1.257  -9.759  1.00  0.69           C  
ATOM    517  C   LEU A  34     -34.403  -0.160  -9.964  1.00  0.69           C  
ATOM    518  O   LEU A  34     -35.601  -0.337 -10.186  1.00  0.69           O  
ATOM    519  CB  LEU A  34     -33.100   1.784 -10.990  1.00  0.69           C  
ATOM    520  CG  LEU A  34     -33.928   2.083 -12.242  1.00  0.69           C  
ATOM    521  CD1 LEU A  34     -35.002   3.140 -11.923  1.00  0.69           C  
ATOM    522  CD2 LEU A  34     -32.982   2.595 -13.317  1.00  0.69           C  
ATOM    523  H   LEU A  34     -31.937   1.371  -8.782  1.00  0.69           H  
ATOM    524  HA  LEU A  34     -34.665   1.918  -9.530  1.00  0.69           H  
ATOM    525 1HB  LEU A  34     -32.575   2.697 -10.708  1.00  0.69           H  
ATOM    526 2HB  LEU A  34     -32.347   1.044 -11.269  1.00  0.69           H  
ATOM    527  HG  LEU A  34     -34.433   1.188 -12.573  1.00  0.69           H  
ATOM    528 1HD1 LEU A  34     -35.591   3.352 -12.815  1.00  0.69           H  
ATOM    529 2HD1 LEU A  34     -35.652   2.771 -11.152  1.00  0.69           H  
ATOM    530 3HD1 LEU A  34     -34.520   4.055 -11.582  1.00  0.69           H  
ATOM    531 1HD2 LEU A  34     -33.534   2.829 -14.203  1.00  0.69           H  
ATOM    532 2HD2 LEU A  34     -32.486   3.499 -12.960  1.00  0.69           H  
ATOM    533 3HD2 LEU A  34     -32.234   1.831 -13.537  1.00  0.69           H  
ATOM    534  N   ALA A  35     -33.562  -1.183  -9.820  1.00  0.66           N  
ATOM    535  CA  ALA A  35     -34.049  -2.548  -9.925  1.00  0.66           C  
ATOM    536  C   ALA A  35     -35.123  -2.818  -8.884  1.00  0.66           C  
ATOM    537  O   ALA A  35     -36.103  -3.515  -9.158  1.00  0.66           O  
ATOM    538  CB  ALA A  35     -32.912  -3.514  -9.727  1.00  0.66           C  
ATOM    539  H   ALA A  35     -32.568  -1.019  -9.667  1.00  0.66           H  
ATOM    540  HA  ALA A  35     -34.490  -2.675 -10.904  1.00  0.66           H  
ATOM    541 1HB  ALA A  35     -33.259  -4.528  -9.813  1.00  0.66           H  
ATOM    542 2HB  ALA A  35     -32.163  -3.314 -10.468  1.00  0.66           H  
ATOM    543 3HB  ALA A  35     -32.483  -3.384  -8.747  1.00  0.66           H  
ATOM    544  N   LYS A  36     -34.963  -2.257  -7.683  1.00  0.64           N  
ATOM    545  CA  LYS A  36     -35.955  -2.463  -6.640  1.00  0.64           C  
ATOM    546  C   LYS A  36     -37.277  -1.786  -6.987  1.00  0.64           C  
ATOM    547  O   LYS A  36     -38.328  -2.420  -6.893  1.00  0.64           O  
ATOM    548  CB  LYS A  36     -35.440  -1.938  -5.300  1.00  0.64           C  
ATOM    549  CG  LYS A  36     -34.326  -2.757  -4.692  1.00  0.64           C  
ATOM    550  CD  LYS A  36     -33.796  -2.111  -3.429  1.00  0.64           C  
ATOM    551  CE  LYS A  36     -32.617  -2.879  -2.874  1.00  0.64           C  
ATOM    552  NZ  LYS A  36     -31.967  -2.172  -1.741  1.00  0.64           N  
ATOM    553  H   LYS A  36     -34.117  -1.720  -7.488  1.00  0.64           H  
ATOM    554  HA  LYS A  36     -36.137  -3.533  -6.544  1.00  0.64           H  
ATOM    555 1HB  LYS A  36     -35.071  -0.924  -5.423  1.00  0.64           H  
ATOM    556 2HB  LYS A  36     -36.258  -1.902  -4.584  1.00  0.64           H  
ATOM    557 1HG  LYS A  36     -34.713  -3.736  -4.435  1.00  0.64           H  
ATOM    558 2HG  LYS A  36     -33.513  -2.886  -5.403  1.00  0.64           H  
ATOM    559 1HD  LYS A  36     -33.478  -1.094  -3.645  1.00  0.64           H  
ATOM    560 2HD  LYS A  36     -34.579  -2.077  -2.679  1.00  0.64           H  
ATOM    561 1HE  LYS A  36     -32.953  -3.836  -2.529  1.00  0.64           H  
ATOM    562 2HE  LYS A  36     -31.897  -3.024  -3.667  1.00  0.64           H  
ATOM    563 1HZ  LYS A  36     -31.182  -2.714  -1.420  1.00  0.64           H  
ATOM    564 2HZ  LYS A  36     -31.633  -1.256  -2.080  1.00  0.64           H  
ATOM    565 3HZ  LYS A  36     -32.619  -2.035  -0.996  1.00  0.64           H  
ATOM    566  N   ILE A  37     -37.242  -0.539  -7.491  1.00  0.62           N  
ATOM    567  CA  ILE A  37     -38.499   0.151  -7.828  1.00  0.62           C  
ATOM    568  C   ILE A  37     -39.203  -0.583  -8.981  1.00  0.62           C  
ATOM    569  O   ILE A  37     -40.430  -0.543  -9.106  1.00  0.62           O  
ATOM    570  CB  ILE A  37     -38.293   1.665  -8.163  1.00  0.62           C  
ATOM    571  CG1 ILE A  37     -39.606   2.448  -8.036  1.00  0.62           C  
ATOM    572  CG2 ILE A  37     -37.822   1.898  -9.564  1.00  0.62           C  
ATOM    573  CD1 ILE A  37     -39.399   3.984  -8.097  1.00  0.62           C  
ATOM    574  H   ILE A  37     -36.345  -0.056  -7.577  1.00  0.62           H  
ATOM    575  HA  ILE A  37     -39.154   0.105  -6.960  1.00  0.62           H  
ATOM    576  HB  ILE A  37     -37.569   2.082  -7.468  1.00  0.62           H  
ATOM    577 1HG1 ILE A  37     -40.275   2.154  -8.844  1.00  0.62           H  
ATOM    578 2HG1 ILE A  37     -40.079   2.197  -7.086  1.00  0.62           H  
ATOM    579 1HG2 ILE A  37     -37.696   2.969  -9.731  1.00  0.62           H  
ATOM    580 2HG2 ILE A  37     -36.917   1.424  -9.697  1.00  0.62           H  
ATOM    581 3HG2 ILE A  37     -38.552   1.507 -10.270  1.00  0.62           H  
ATOM    582 1HD1 ILE A  37     -40.358   4.487  -8.000  1.00  0.62           H  
ATOM    583 2HD1 ILE A  37     -38.746   4.297  -7.282  1.00  0.62           H  
ATOM    584 3HD1 ILE A  37     -38.943   4.260  -9.052  1.00  0.62           H  
ATOM    585  N   CYS A  38     -38.412  -1.284  -9.805  1.00  0.61           N  
ATOM    586  CA  CYS A  38     -38.912  -2.058 -10.929  1.00  0.61           C  
ATOM    587  C   CYS A  38     -39.227  -3.535 -10.582  1.00  0.61           C  
ATOM    588  O   CYS A  38     -39.684  -4.284 -11.449  1.00  0.61           O  
ATOM    589  CB  CYS A  38     -37.892  -2.006 -12.058  1.00  0.61           C  
ATOM    590  SG  CYS A  38     -37.600  -0.309 -12.692  1.00  0.61           S  
ATOM    591  H   CYS A  38     -37.402  -1.233  -9.669  1.00  0.61           H  
ATOM    592  HA  CYS A  38     -39.829  -1.586 -11.276  1.00  0.61           H  
ATOM    593 1HB  CYS A  38     -36.942  -2.404 -11.701  1.00  0.61           H  
ATOM    594 2HB  CYS A  38     -38.221  -2.632 -12.892  1.00  0.61           H  
ATOM    595  HG  CYS A  38     -36.808   0.053 -11.652  1.00  0.61           H  
ATOM    596  N   GLY A  39     -38.967  -3.964  -9.336  1.00  0.61           N  
ATOM    597  CA  GLY A  39     -39.245  -5.336  -8.889  1.00  0.61           C  
ATOM    598  C   GLY A  39     -38.272  -6.454  -9.327  1.00  0.61           C  
ATOM    599  O   GLY A  39     -38.645  -7.628  -9.289  1.00  0.61           O  
ATOM    600  H   GLY A  39     -38.603  -3.313  -8.644  1.00  0.61           H  
ATOM    601 1HA  GLY A  39     -39.287  -5.325  -7.800  1.00  0.61           H  
ATOM    602 2HA  GLY A  39     -40.248  -5.602  -9.219  1.00  0.61           H  
ATOM    603  N   VAL A  40     -37.049  -6.118  -9.747  1.00  0.61           N  
ATOM    604  CA  VAL A  40     -36.103  -7.138 -10.234  1.00  0.61           C  
ATOM    605  C   VAL A  40     -34.766  -7.188  -9.489  1.00  0.61           C  
ATOM    606  O   VAL A  40     -33.747  -7.622 -10.041  1.00  0.61           O  
ATOM    607  CB  VAL A  40     -35.846  -6.946 -11.726  1.00  0.61           C  
ATOM    608  CG1 VAL A  40     -37.125  -7.209 -12.495  1.00  0.61           C  
ATOM    609  CG2 VAL A  40     -35.338  -5.570 -11.986  1.00  0.61           C  
ATOM    610  H   VAL A  40     -36.769  -5.138  -9.725  1.00  0.61           H  
ATOM    611  HA  VAL A  40     -36.579  -8.110 -10.116  1.00  0.61           H  
ATOM    612  HB  VAL A  40     -35.105  -7.675 -12.054  1.00  0.61           H  
ATOM    613 1HG1 VAL A  40     -36.949  -7.105 -13.549  1.00  0.61           H  
ATOM    614 2HG1 VAL A  40     -37.469  -8.221 -12.289  1.00  0.61           H  
ATOM    615 3HG1 VAL A  40     -37.892  -6.495 -12.192  1.00  0.61           H  
ATOM    616 1HG2 VAL A  40     -35.147  -5.480 -13.030  1.00  0.61           H  
ATOM    617 2HG2 VAL A  40     -36.078  -4.829 -11.669  1.00  0.61           H  
ATOM    618 3HG2 VAL A  40     -34.432  -5.425 -11.444  1.00  0.61           H  
ATOM    619  N   GLU A  41     -34.805  -6.806  -8.224  1.00  0.62           N  
ATOM    620  CA  GLU A  41     -33.652  -6.755  -7.327  1.00  0.62           C  
ATOM    621  C   GLU A  41     -32.736  -7.992  -7.322  1.00  0.62           C  
ATOM    622  O   GLU A  41     -31.512  -7.855  -7.423  1.00  0.62           O  
ATOM    623  CB  GLU A  41     -34.202  -6.563  -5.912  1.00  0.62           C  
ATOM    624  CG  GLU A  41     -33.188  -6.489  -4.790  1.00  0.62           C  
ATOM    625  CD  GLU A  41     -33.859  -6.323  -3.425  1.00  0.62           C  
ATOM    626  OE1 GLU A  41     -35.066  -6.222  -3.388  1.00  0.62           O  
ATOM    627  OE2 GLU A  41     -33.165  -6.279  -2.432  1.00  0.62           O  
ATOM    628  H   GLU A  41     -35.702  -6.497  -7.871  1.00  0.62           H  
ATOM    629  HA  GLU A  41     -33.051  -5.888  -7.606  1.00  0.62           H  
ATOM    630 1HB  GLU A  41     -34.788  -5.648  -5.887  1.00  0.62           H  
ATOM    631 2HB  GLU A  41     -34.880  -7.384  -5.679  1.00  0.62           H  
ATOM    632 1HG  GLU A  41     -32.593  -7.405  -4.786  1.00  0.62           H  
ATOM    633 2HG  GLU A  41     -32.515  -5.646  -4.971  1.00  0.62           H  
ATOM    634  N   ASP A  42     -33.296  -9.202  -7.212  1.00  0.65           N  
ATOM    635  CA  ASP A  42     -32.424 -10.379  -7.095  1.00  0.65           C  
ATOM    636  C   ASP A  42     -31.671 -10.708  -8.378  1.00  0.65           C  
ATOM    637  O   ASP A  42     -30.479 -11.035  -8.357  1.00  0.65           O  
ATOM    638  CB  ASP A  42     -33.242 -11.612  -6.706  1.00  0.65           C  
ATOM    639  CG  ASP A  42     -33.743 -11.601  -5.274  1.00  0.65           C  
ATOM    640  OD1 ASP A  42     -33.251 -10.831  -4.493  1.00  0.65           O  
ATOM    641  OD2 ASP A  42     -34.627 -12.364  -4.978  1.00  0.65           O  
ATOM    642  H   ASP A  42     -34.301  -9.291  -7.165  1.00  0.65           H  
ATOM    643  HA  ASP A  42     -31.693 -10.180  -6.311  1.00  0.65           H  
ATOM    644 1HB  ASP A  42     -34.100 -11.698  -7.372  1.00  0.65           H  
ATOM    645 2HB  ASP A  42     -32.633 -12.505  -6.851  1.00  0.65           H  
ATOM    646  N   ALA A  43     -32.359 -10.609  -9.509  1.00  0.69           N  
ATOM    647  CA  ALA A  43     -31.732 -10.920 -10.782  1.00  0.69           C  
ATOM    648  C   ALA A  43     -30.603  -9.938 -11.066  1.00  0.69           C  
ATOM    649  O   ALA A  43     -29.527 -10.314 -11.551  1.00  0.69           O  
ATOM    650  CB  ALA A  43     -32.771 -10.894 -11.873  1.00  0.69           C  
ATOM    651  H   ALA A  43     -33.324 -10.313  -9.479  1.00  0.69           H  
ATOM    652  HA  ALA A  43     -31.301 -11.918 -10.719  1.00  0.69           H  
ATOM    653 1HB  ALA A  43     -32.305 -11.150 -12.818  1.00  0.69           H  
ATOM    654 2HB  ALA A  43     -33.553 -11.615 -11.647  1.00  0.69           H  
ATOM    655 3HB  ALA A  43     -33.207  -9.893 -11.932  1.00  0.69           H  
ATOM    656  N   VAL A  44     -30.851  -8.673 -10.730  1.00  0.74           N  
ATOM    657  CA  VAL A  44     -29.884  -7.616 -10.928  1.00  0.74           C  
ATOM    658  C   VAL A  44     -28.701  -7.776  -9.988  1.00  0.74           C  
ATOM    659  O   VAL A  44     -27.550  -7.575 -10.396  1.00  0.74           O  
ATOM    660  CB  VAL A  44     -30.566  -6.260 -10.788  1.00  0.74           C  
ATOM    661  CG1 VAL A  44     -29.556  -5.136 -10.805  1.00  0.74           C  
ATOM    662  CG2 VAL A  44     -31.533  -6.096 -11.974  1.00  0.74           C  
ATOM    663  H   VAL A  44     -31.763  -8.425 -10.339  1.00  0.74           H  
ATOM    664  HA  VAL A  44     -29.516  -7.687 -11.951  1.00  0.74           H  
ATOM    665  HB  VAL A  44     -31.112  -6.223  -9.839  1.00  0.74           H  
ATOM    666 1HG1 VAL A  44     -30.064  -4.187 -10.709  1.00  0.74           H  
ATOM    667 2HG1 VAL A  44     -28.861  -5.256  -9.970  1.00  0.74           H  
ATOM    668 3HG1 VAL A  44     -29.019  -5.158 -11.729  1.00  0.74           H  
ATOM    669 1HG2 VAL A  44     -32.038  -5.157 -11.903  1.00  0.74           H  
ATOM    670 2HG2 VAL A  44     -30.976  -6.133 -12.911  1.00  0.74           H  
ATOM    671 3HG2 VAL A  44     -32.268  -6.899 -11.962  1.00  0.74           H  
ATOM    672  N   SER A  45     -28.968  -8.140  -8.726  1.00  0.80           N  
ATOM    673  CA  SER A  45     -27.903  -8.330  -7.753  1.00  0.80           C  
ATOM    674  C   SER A  45     -26.925  -9.406  -8.208  1.00  0.80           C  
ATOM    675  O   SER A  45     -25.710  -9.216  -8.118  1.00  0.80           O  
ATOM    676  CB  SER A  45     -28.486  -8.734  -6.413  1.00  0.80           C  
ATOM    677  OG  SER A  45     -29.249  -7.703  -5.862  1.00  0.80           O  
ATOM    678  H   SER A  45     -29.933  -8.260  -8.417  1.00  0.80           H  
ATOM    679  HA  SER A  45     -27.365  -7.389  -7.642  1.00  0.80           H  
ATOM    680 1HB  SER A  45     -29.110  -9.618  -6.542  1.00  0.80           H  
ATOM    681 2HB  SER A  45     -27.682  -8.996  -5.736  1.00  0.80           H  
ATOM    682  HG  SER A  45     -30.000  -7.549  -6.486  1.00  0.80           H  
ATOM    683  N   GLU A  46     -27.430 -10.515  -8.755  1.00  0.87           N  
ATOM    684  CA  GLU A  46     -26.511 -11.551  -9.221  1.00  0.87           C  
ATOM    685  C   GLU A  46     -25.705 -11.069 -10.417  1.00  0.87           C  
ATOM    686  O   GLU A  46     -24.487 -11.269 -10.473  1.00  0.87           O  
ATOM    687  CB  GLU A  46     -27.268 -12.833  -9.571  1.00  0.87           C  
ATOM    688  CG  GLU A  46     -26.396 -13.976 -10.171  1.00  0.87           C  
ATOM    689  CD  GLU A  46     -25.291 -14.589  -9.276  1.00  0.87           C  
ATOM    690  OE1 GLU A  46     -25.313 -14.460  -8.061  1.00  0.87           O  
ATOM    691  OE2 GLU A  46     -24.411 -15.209  -9.857  1.00  0.87           O  
ATOM    692  H   GLU A  46     -28.445 -10.647  -8.809  1.00  0.87           H  
ATOM    693  HA  GLU A  46     -25.812 -11.775  -8.420  1.00  0.87           H  
ATOM    694 1HB  GLU A  46     -27.760 -13.216  -8.678  1.00  0.87           H  
ATOM    695 2HB  GLU A  46     -28.054 -12.595 -10.293  1.00  0.87           H  
ATOM    696 1HG  GLU A  46     -27.061 -14.778 -10.486  1.00  0.87           H  
ATOM    697 2HG  GLU A  46     -25.926 -13.577 -11.068  1.00  0.87           H  
ATOM    698  N   MET A  47     -26.353 -10.376 -11.351  1.00  0.95           N  
ATOM    699  CA  MET A  47     -25.630  -9.891 -12.514  1.00  0.95           C  
ATOM    700  C   MET A  47     -24.533  -8.912 -12.080  1.00  0.95           C  
ATOM    701  O   MET A  47     -23.410  -8.944 -12.602  1.00  0.95           O  
ATOM    702  CB  MET A  47     -26.600  -9.247 -13.485  1.00  0.95           C  
ATOM    703  CG  MET A  47     -26.039  -8.977 -14.879  1.00  0.95           C  
ATOM    704  SD  MET A  47     -25.708 -10.494 -15.784  1.00  0.95           S  
ATOM    705  CE  MET A  47     -23.945 -10.557 -15.712  1.00  0.95           C  
ATOM    706  H   MET A  47     -27.363 -10.224 -11.280  1.00  0.95           H  
ATOM    707  HA  MET A  47     -25.151 -10.737 -13.002  1.00  0.95           H  
ATOM    708 1HB  MET A  47     -27.479  -9.885 -13.591  1.00  0.95           H  
ATOM    709 2HB  MET A  47     -26.942  -8.308 -13.063  1.00  0.95           H  
ATOM    710 1HG  MET A  47     -26.755  -8.397 -15.454  1.00  0.95           H  
ATOM    711 2HG  MET A  47     -25.116  -8.403 -14.803  1.00  0.95           H  
ATOM    712 1HE  MET A  47     -23.599 -11.450 -16.221  1.00  0.95           H  
ATOM    713 2HE  MET A  47     -23.531  -9.687 -16.196  1.00  0.95           H  
ATOM    714 3HE  MET A  47     -23.630 -10.577 -14.680  1.00  0.95           H  
ATOM    715  N   THR A  48     -24.863  -8.061 -11.104  1.00  1.03           N  
ATOM    716  CA  THR A  48     -23.934  -7.076 -10.590  1.00  1.03           C  
ATOM    717  C   THR A  48     -22.741  -7.756  -9.937  1.00  1.03           C  
ATOM    718  O   THR A  48     -21.600  -7.379 -10.199  1.00  1.03           O  
ATOM    719  CB  THR A  48     -24.602  -6.166  -9.553  1.00  1.03           C  
ATOM    720  OG1 THR A  48     -25.723  -5.476 -10.166  1.00  1.03           O  
ATOM    721  CG2 THR A  48     -23.568  -5.155  -9.029  1.00  1.03           C  
ATOM    722  H   THR A  48     -25.807  -8.080 -10.723  1.00  1.03           H  
ATOM    723  HA  THR A  48     -23.574  -6.469 -11.420  1.00  1.03           H  
ATOM    724  HB  THR A  48     -24.973  -6.764  -8.725  1.00  1.03           H  
ATOM    725  HG1 THR A  48     -26.409  -6.159 -10.379  1.00  1.03           H  
ATOM    726 1HG2 THR A  48     -24.039  -4.503  -8.288  1.00  1.03           H  
ATOM    727 2HG2 THR A  48     -22.740  -5.692  -8.567  1.00  1.03           H  
ATOM    728 3HG2 THR A  48     -23.191  -4.551  -9.849  1.00  1.03           H  
ATOM    729  N   ARG A  49     -22.991  -8.777  -9.107  1.00  1.11           N  
ATOM    730  CA  ARG A  49     -21.897  -9.481  -8.449  1.00  1.11           C  
ATOM    731  C   ARG A  49     -20.961 -10.121  -9.465  1.00  1.11           C  
ATOM    732  O   ARG A  49     -19.735 -10.088  -9.306  1.00  1.11           O  
ATOM    733  CB  ARG A  49     -22.422 -10.556  -7.503  1.00  1.11           C  
ATOM    734  CG  ARG A  49     -23.041 -10.056  -6.187  1.00  1.11           C  
ATOM    735  CD  ARG A  49     -23.248 -11.191  -5.232  1.00  1.11           C  
ATOM    736  NE  ARG A  49     -24.291 -12.115  -5.683  1.00  1.11           N  
ATOM    737  CZ  ARG A  49     -25.598 -12.022  -5.355  1.00  1.11           C  
ATOM    738  NH1 ARG A  49     -26.015 -11.072  -4.546  1.00  1.11           N  
ATOM    739  NH2 ARG A  49     -26.453 -12.898  -5.845  1.00  1.11           N  
ATOM    740  H   ARG A  49     -23.956  -9.049  -8.913  1.00  1.11           H  
ATOM    741  HA  ARG A  49     -21.332  -8.760  -7.862  1.00  1.11           H  
ATOM    742 1HB  ARG A  49     -23.194 -11.133  -8.021  1.00  1.11           H  
ATOM    743 2HB  ARG A  49     -21.618 -11.244  -7.253  1.00  1.11           H  
ATOM    744 1HG  ARG A  49     -22.374  -9.330  -5.723  1.00  1.11           H  
ATOM    745 2HG  ARG A  49     -24.000  -9.591  -6.381  1.00  1.11           H  
ATOM    746 1HD  ARG A  49     -22.320 -11.752  -5.131  1.00  1.11           H  
ATOM    747 2HD  ARG A  49     -23.540 -10.797  -4.260  1.00  1.11           H  
ATOM    748  HE  ARG A  49     -24.024 -12.869  -6.317  1.00  1.11           H  
ATOM    749 1HH1 ARG A  49     -25.358 -10.403  -4.171  1.00  1.11           H  
ATOM    750 2HH1 ARG A  49     -26.990 -11.021  -4.290  1.00  1.11           H  
ATOM    751 1HH2 ARG A  49     -26.109 -13.629  -6.487  1.00  1.11           H  
ATOM    752 2HH2 ARG A  49     -27.431 -12.845  -5.612  1.00  1.11           H  
ATOM    753  N   ARG A  50     -21.521 -10.669 -10.542  1.00  1.20           N  
ATOM    754  CA  ARG A  50     -20.676 -11.276 -11.551  1.00  1.20           C  
ATOM    755  C   ARG A  50     -19.765 -10.209 -12.158  1.00  1.20           C  
ATOM    756  O   ARG A  50     -18.559 -10.424 -12.349  1.00  1.20           O  
ATOM    757  CB  ARG A  50     -21.541 -11.903 -12.632  1.00  1.20           C  
ATOM    758  CG  ARG A  50     -22.310 -13.146 -12.213  1.00  1.20           C  
ATOM    759  CD  ARG A  50     -23.201 -13.629 -13.302  1.00  1.20           C  
ATOM    760  NE  ARG A  50     -24.032 -14.758 -12.889  1.00  1.20           N  
ATOM    761  CZ  ARG A  50     -24.883 -15.411 -13.706  1.00  1.20           C  
ATOM    762  NH1 ARG A  50     -24.985 -15.056 -14.973  1.00  1.20           N  
ATOM    763  NH2 ARG A  50     -25.619 -16.409 -13.243  1.00  1.20           N  
ATOM    764  H   ARG A  50     -22.540 -10.696 -10.638  1.00  1.20           H  
ATOM    765  HA  ARG A  50     -20.065 -12.048 -11.085  1.00  1.20           H  
ATOM    766 1HB  ARG A  50     -22.270 -11.177 -12.951  1.00  1.20           H  
ATOM    767 2HB  ARG A  50     -20.935 -12.153 -13.495  1.00  1.20           H  
ATOM    768 1HG  ARG A  50     -21.606 -13.941 -11.973  1.00  1.20           H  
ATOM    769 2HG  ARG A  50     -22.919 -12.934 -11.338  1.00  1.20           H  
ATOM    770 1HD  ARG A  50     -23.862 -12.820 -13.599  1.00  1.20           H  
ATOM    771 2HD  ARG A  50     -22.600 -13.937 -14.155  1.00  1.20           H  
ATOM    772  HE  ARG A  50     -24.012 -15.039 -11.892  1.00  1.20           H  
ATOM    773 1HH1 ARG A  50     -24.427 -14.295 -15.332  1.00  1.20           H  
ATOM    774 2HH1 ARG A  50     -25.623 -15.545 -15.585  1.00  1.20           H  
ATOM    775 1HH2 ARG A  50     -25.540 -16.699 -12.272  1.00  1.20           H  
ATOM    776 2HH2 ARG A  50     -26.253 -16.892 -13.858  1.00  1.20           H  
ATOM    777  N   ALA A  51     -20.320  -9.018 -12.413  1.00  1.28           N  
ATOM    778  CA  ALA A  51     -19.515  -7.939 -12.978  1.00  1.28           C  
ATOM    779  C   ALA A  51     -18.418  -7.483 -12.026  1.00  1.28           C  
ATOM    780  O   ALA A  51     -17.259  -7.323 -12.411  1.00  1.28           O  
ATOM    781  CB  ALA A  51     -20.405  -6.763 -13.309  1.00  1.28           C  
ATOM    782  H   ALA A  51     -21.320  -8.874 -12.247  1.00  1.28           H  
ATOM    783  HA  ALA A  51     -19.042  -8.303 -13.886  1.00  1.28           H  
ATOM    784 1HB  ALA A  51     -19.813  -5.970 -13.764  1.00  1.28           H  
ATOM    785 2HB  ALA A  51     -21.157  -7.095 -13.988  1.00  1.28           H  
ATOM    786 3HB  ALA A  51     -20.875  -6.393 -12.402  1.00  1.28           H  
ATOM    787  N   MET A  52     -18.766  -7.340 -10.753  1.00  1.33           N  
ATOM    788  CA  MET A  52     -17.836  -6.840  -9.749  1.00  1.33           C  
ATOM    789  C   MET A  52     -16.711  -7.795  -9.435  1.00  1.33           C  
ATOM    790  O   MET A  52     -15.639  -7.367  -9.002  1.00  1.33           O  
ATOM    791  CB  MET A  52     -18.607  -6.435  -8.518  1.00  1.33           C  
ATOM    792  CG  MET A  52     -19.480  -5.231  -8.785  1.00  1.33           C  
ATOM    793  SD  MET A  52     -18.491  -3.791  -9.255  1.00  1.33           S  
ATOM    794  CE  MET A  52     -18.524  -3.826 -11.049  1.00  1.33           C  
ATOM    795  H   MET A  52     -19.733  -7.524 -10.486  1.00  1.33           H  
ATOM    796  HA  MET A  52     -17.378  -5.941 -10.151  1.00  1.33           H  
ATOM    797 1HB  MET A  52     -19.246  -7.261  -8.201  1.00  1.33           H  
ATOM    798 2HB  MET A  52     -17.920  -6.211  -7.719  1.00  1.33           H  
ATOM    799 1HG  MET A  52     -20.156  -5.457  -9.604  1.00  1.33           H  
ATOM    800 2HG  MET A  52     -20.076  -4.988  -7.915  1.00  1.33           H  
ATOM    801 1HE  MET A  52     -17.964  -2.978 -11.436  1.00  1.33           H  
ATOM    802 2HE  MET A  52     -18.076  -4.745 -11.407  1.00  1.33           H  
ATOM    803 3HE  MET A  52     -19.557  -3.766 -11.398  1.00  1.33           H  
ATOM    804  N   GLY A  53     -16.954  -9.085  -9.641  1.00  1.33           N  
ATOM    805  CA  GLY A  53     -15.939 -10.099  -9.438  1.00  1.33           C  
ATOM    806  C   GLY A  53     -15.082 -10.320 -10.695  1.00  1.33           C  
ATOM    807  O   GLY A  53     -14.176 -11.158 -10.682  1.00  1.33           O  
ATOM    808  H   GLY A  53     -17.891  -9.377  -9.927  1.00  1.33           H  
ATOM    809 1HA  GLY A  53     -15.298  -9.808  -8.606  1.00  1.33           H  
ATOM    810 2HA  GLY A  53     -16.422 -11.034  -9.158  1.00  1.33           H  
ATOM    811  N   GLY A  54     -15.384  -9.600 -11.792  1.00  1.28           N  
ATOM    812  CA  GLY A  54     -14.660  -9.740 -13.052  1.00  1.28           C  
ATOM    813  C   GLY A  54     -15.102 -10.930 -13.922  1.00  1.28           C  
ATOM    814  O   GLY A  54     -14.439 -11.256 -14.907  1.00  1.28           O  
ATOM    815  H   GLY A  54     -16.131  -8.908 -11.768  1.00  1.28           H  
ATOM    816 1HA  GLY A  54     -14.787  -8.818 -13.622  1.00  1.28           H  
ATOM    817 2HA  GLY A  54     -13.596  -9.827 -12.839  1.00  1.28           H  
ATOM    818  N   ALA A  55     -16.181 -11.623 -13.537  1.00  1.18           N  
ATOM    819  CA  ALA A  55     -16.648 -12.805 -14.269  1.00  1.18           C  
ATOM    820  C   ALA A  55     -17.110 -12.499 -15.691  1.00  1.18           C  
ATOM    821  O   ALA A  55     -16.978 -13.329 -16.592  1.00  1.18           O  
ATOM    822  CB  ALA A  55     -17.785 -13.465 -13.518  1.00  1.18           C  
ATOM    823  H   ALA A  55     -16.736 -11.292 -12.750  1.00  1.18           H  
ATOM    824  HA  ALA A  55     -15.813 -13.502 -14.332  1.00  1.18           H  
ATOM    825 1HB  ALA A  55     -18.096 -14.364 -14.049  1.00  1.18           H  
ATOM    826 2HB  ALA A  55     -17.457 -13.727 -12.514  1.00  1.18           H  
ATOM    827 3HB  ALA A  55     -18.614 -12.777 -13.460  1.00  1.18           H  
ATOM    828  N   VAL A  56     -17.712 -11.329 -15.867  1.00  1.06           N  
ATOM    829  CA  VAL A  56     -18.295 -10.936 -17.140  1.00  1.06           C  
ATOM    830  C   VAL A  56     -17.843  -9.530 -17.542  1.00  1.06           C  
ATOM    831  O   VAL A  56     -17.499  -8.734 -16.670  1.00  1.06           O  
ATOM    832  CB  VAL A  56     -19.824 -10.922 -17.004  1.00  1.06           C  
ATOM    833  CG1 VAL A  56     -20.351 -12.311 -16.656  1.00  1.06           C  
ATOM    834  CG2 VAL A  56     -20.171  -9.944 -15.936  1.00  1.06           C  
ATOM    835  H   VAL A  56     -17.764 -10.698 -15.081  1.00  1.06           H  
ATOM    836  HA  VAL A  56     -18.005 -11.679 -17.871  1.00  1.06           H  
ATOM    837  HB  VAL A  56     -20.276 -10.617 -17.945  1.00  1.06           H  
ATOM    838 1HG1 VAL A  56     -21.429 -12.280 -16.564  1.00  1.06           H  
ATOM    839 2HG1 VAL A  56     -20.074 -13.008 -17.448  1.00  1.06           H  
ATOM    840 3HG1 VAL A  56     -19.926 -12.646 -15.719  1.00  1.06           H  
ATOM    841 1HG2 VAL A  56     -21.233  -9.894 -15.807  1.00  1.06           H  
ATOM    842 2HG2 VAL A  56     -19.711 -10.268 -15.014  1.00  1.06           H  
ATOM    843 3HG2 VAL A  56     -19.793  -8.958 -16.214  1.00  1.06           H  
ATOM    844  N   PRO A  57     -17.836  -9.181 -18.841  1.00  0.94           N  
ATOM    845  CA  PRO A  57     -17.589  -7.841 -19.342  1.00  0.94           C  
ATOM    846  C   PRO A  57     -18.613  -6.874 -18.775  1.00  0.94           C  
ATOM    847  O   PRO A  57     -19.786  -7.234 -18.606  1.00  0.94           O  
ATOM    848  CB  PRO A  57     -17.750  -8.004 -20.856  1.00  0.94           C  
ATOM    849  CG  PRO A  57     -17.468  -9.465 -21.121  1.00  0.94           C  
ATOM    850  CD  PRO A  57     -18.003 -10.198 -19.907  1.00  0.94           C  
ATOM    851  HA  PRO A  57     -16.566  -7.533 -19.072  1.00  0.94           H  
ATOM    852 1HB  PRO A  57     -18.762  -7.707 -21.155  1.00  0.94           H  
ATOM    853 2HB  PRO A  57     -17.057  -7.333 -21.381  1.00  0.94           H  
ATOM    854 1HG  PRO A  57     -17.961  -9.781 -22.055  1.00  0.94           H  
ATOM    855 2HG  PRO A  57     -16.388  -9.619 -21.266  1.00  0.94           H  
ATOM    856 1HD  PRO A  57     -19.058 -10.475 -20.038  1.00  0.94           H  
ATOM    857 2HD  PRO A  57     -17.348 -11.062 -19.759  1.00  0.94           H  
ATOM    858  N   PHE A  58     -18.195  -5.633 -18.535  1.00  0.84           N  
ATOM    859  CA  PHE A  58     -19.113  -4.635 -18.009  1.00  0.84           C  
ATOM    860  C   PHE A  58     -20.296  -4.396 -18.915  1.00  0.84           C  
ATOM    861  O   PHE A  58     -21.429  -4.379 -18.445  1.00  0.84           O  
ATOM    862  CB  PHE A  58     -18.450  -3.296 -17.752  1.00  0.84           C  
ATOM    863  CG  PHE A  58     -19.462  -2.278 -17.375  1.00  0.84           C  
ATOM    864  CD1 PHE A  58     -20.002  -2.230 -16.100  1.00  0.84           C  
ATOM    865  CD2 PHE A  58     -19.903  -1.370 -18.317  1.00  0.84           C  
ATOM    866  CE1 PHE A  58     -20.966  -1.293 -15.792  1.00  0.84           C  
ATOM    867  CE2 PHE A  58     -20.854  -0.451 -18.007  1.00  0.84           C  
ATOM    868  CZ  PHE A  58     -21.394  -0.410 -16.753  1.00  0.84           C  
ATOM    869  H   PHE A  58     -17.237  -5.376 -18.750  1.00  0.84           H  
ATOM    870  HA  PHE A  58     -19.492  -5.002 -17.054  1.00  0.84           H  
ATOM    871 1HB  PHE A  58     -17.712  -3.379 -16.957  1.00  0.84           H  
ATOM    872 2HB  PHE A  58     -17.955  -2.958 -18.647  1.00  0.84           H  
ATOM    873  HD1 PHE A  58     -19.665  -2.943 -15.346  1.00  0.84           H  
ATOM    874  HD2 PHE A  58     -19.485  -1.398 -19.324  1.00  0.84           H  
ATOM    875  HE1 PHE A  58     -21.389  -1.257 -14.793  1.00  0.84           H  
ATOM    876  HE2 PHE A  58     -21.183   0.244 -18.757  1.00  0.84           H  
ATOM    877  HZ  PHE A  58     -22.161   0.324 -16.522  1.00  0.84           H  
ATOM    878  N   LYS A  59     -20.038  -4.176 -20.205  1.00  0.77           N  
ATOM    879  CA  LYS A  59     -21.123  -3.872 -21.128  1.00  0.77           C  
ATOM    880  C   LYS A  59     -22.158  -4.987 -21.108  1.00  0.77           C  
ATOM    881  O   LYS A  59     -23.365  -4.739 -21.178  1.00  0.77           O  
ATOM    882  CB  LYS A  59     -20.607  -3.669 -22.551  1.00  0.77           C  
ATOM    883  CG  LYS A  59     -21.691  -3.208 -23.536  1.00  0.77           C  
ATOM    884  CD  LYS A  59     -21.118  -2.904 -24.914  1.00  0.77           C  
ATOM    885  CE  LYS A  59     -22.214  -2.429 -25.862  1.00  0.77           C  
ATOM    886  NZ  LYS A  59     -21.697  -2.150 -27.240  1.00  0.77           N  
ATOM    887  H   LYS A  59     -19.086  -4.207 -20.535  1.00  0.77           H  
ATOM    888  HA  LYS A  59     -21.606  -2.948 -20.804  1.00  0.77           H  
ATOM    889 1HB  LYS A  59     -19.806  -2.952 -22.554  1.00  0.77           H  
ATOM    890 2HB  LYS A  59     -20.202  -4.610 -22.924  1.00  0.77           H  
ATOM    891 1HG  LYS A  59     -22.454  -3.982 -23.626  1.00  0.77           H  
ATOM    892 2HG  LYS A  59     -22.159  -2.303 -23.143  1.00  0.77           H  
ATOM    893 1HD  LYS A  59     -20.365  -2.115 -24.821  1.00  0.77           H  
ATOM    894 2HD  LYS A  59     -20.643  -3.795 -25.322  1.00  0.77           H  
ATOM    895 1HE  LYS A  59     -22.994  -3.187 -25.924  1.00  0.77           H  
ATOM    896 2HE  LYS A  59     -22.644  -1.517 -25.457  1.00  0.77           H  
ATOM    897 1HZ  LYS A  59     -22.481  -1.810 -27.840  1.00  0.77           H  
ATOM    898 2HZ  LYS A  59     -20.984  -1.433 -27.200  1.00  0.77           H  
ATOM    899 3HZ  LYS A  59     -21.310  -2.985 -27.640  1.00  0.77           H  
ATOM    900  N   ALA A  60     -21.701  -6.242 -21.037  1.00  0.73           N  
ATOM    901  CA  ALA A  60     -22.654  -7.337 -21.001  1.00  0.73           C  
ATOM    902  C   ALA A  60     -23.502  -7.248 -19.744  1.00  0.73           C  
ATOM    903  O   ALA A  60     -24.725  -7.378 -19.799  1.00  0.73           O  
ATOM    904  CB  ALA A  60     -21.939  -8.672 -21.039  1.00  0.73           C  
ATOM    905  H   ALA A  60     -20.709  -6.423 -20.972  1.00  0.73           H  
ATOM    906  HA  ALA A  60     -23.310  -7.252 -21.867  1.00  0.73           H  
ATOM    907 1HB  ALA A  60     -22.671  -9.477 -21.021  1.00  0.73           H  
ATOM    908 2HB  ALA A  60     -21.343  -8.741 -21.947  1.00  0.73           H  
ATOM    909 3HB  ALA A  60     -21.284  -8.756 -20.168  1.00  0.73           H  
ATOM    910  N   ALA A  61     -22.857  -6.966 -18.607  1.00  0.70           N  
ATOM    911  CA  ALA A  61     -23.586  -6.849 -17.354  1.00  0.70           C  
ATOM    912  C   ALA A  61     -24.574  -5.701 -17.395  1.00  0.70           C  
ATOM    913  O   ALA A  61     -25.691  -5.816 -16.898  1.00  0.70           O  
ATOM    914  CB  ALA A  61     -22.622  -6.656 -16.216  1.00  0.70           C  
ATOM    915  H   ALA A  61     -21.839  -6.860 -18.609  1.00  0.70           H  
ATOM    916  HA  ALA A  61     -24.150  -7.765 -17.207  1.00  0.70           H  
ATOM    917 1HB  ALA A  61     -23.174  -6.599 -15.277  1.00  0.70           H  
ATOM    918 2HB  ALA A  61     -21.937  -7.497 -16.192  1.00  0.70           H  
ATOM    919 3HB  ALA A  61     -22.060  -5.737 -16.364  1.00  0.70           H  
ATOM    920  N   LEU A  62     -24.169  -4.592 -18.009  1.00  0.68           N  
ATOM    921  CA  LEU A  62     -25.019  -3.423 -18.139  1.00  0.68           C  
ATOM    922  C   LEU A  62     -26.232  -3.773 -18.963  1.00  0.68           C  
ATOM    923  O   LEU A  62     -27.367  -3.507 -18.559  1.00  0.68           O  
ATOM    924  CB  LEU A  62     -24.271  -2.274 -18.817  1.00  0.68           C  
ATOM    925  CG  LEU A  62     -25.091  -1.003 -19.076  1.00  0.68           C  
ATOM    926  CD1 LEU A  62     -25.560  -0.417 -17.735  1.00  0.68           C  
ATOM    927  CD2 LEU A  62     -24.246  -0.009 -19.870  1.00  0.68           C  
ATOM    928  H   LEU A  62     -23.225  -4.559 -18.384  1.00  0.68           H  
ATOM    929  HA  LEU A  62     -25.343  -3.109 -17.149  1.00  0.68           H  
ATOM    930 1HB  LEU A  62     -23.416  -2.011 -18.205  1.00  0.68           H  
ATOM    931 2HB  LEU A  62     -23.901  -2.622 -19.777  1.00  0.68           H  
ATOM    932  HG  LEU A  62     -25.969  -1.259 -19.661  1.00  0.68           H  
ATOM    933 1HD1 LEU A  62     -26.150   0.479 -17.913  1.00  0.68           H  
ATOM    934 2HD1 LEU A  62     -26.167  -1.151 -17.206  1.00  0.68           H  
ATOM    935 3HD1 LEU A  62     -24.691  -0.155 -17.126  1.00  0.68           H  
ATOM    936 1HD2 LEU A  62     -24.828   0.891 -20.071  1.00  0.68           H  
ATOM    937 2HD2 LEU A  62     -23.373   0.252 -19.299  1.00  0.68           H  
ATOM    938 3HD2 LEU A  62     -23.939  -0.464 -20.811  1.00  0.68           H  
ATOM    939  N   THR A  63     -25.986  -4.410 -20.106  1.00  0.67           N  
ATOM    940  CA  THR A  63     -27.035  -4.780 -21.024  1.00  0.67           C  
ATOM    941  C   THR A  63     -28.045  -5.678 -20.340  1.00  0.67           C  
ATOM    942  O   THR A  63     -29.252  -5.443 -20.442  1.00  0.67           O  
ATOM    943  CB  THR A  63     -26.451  -5.536 -22.233  1.00  0.67           C  
ATOM    944  OG1 THR A  63     -25.503  -4.705 -22.909  1.00  0.67           O  
ATOM    945  CG2 THR A  63     -27.566  -5.917 -23.184  1.00  0.67           C  
ATOM    946  H   THR A  63     -25.023  -4.618 -20.365  1.00  0.67           H  
ATOM    947  HA  THR A  63     -27.548  -3.880 -21.352  1.00  0.67           H  
ATOM    948  HB  THR A  63     -25.947  -6.437 -21.889  1.00  0.67           H  
ATOM    949  HG1 THR A  63     -24.738  -4.561 -22.300  1.00  0.67           H  
ATOM    950 1HG2 THR A  63     -27.147  -6.455 -24.032  1.00  0.67           H  
ATOM    951 2HG2 THR A  63     -28.280  -6.558 -22.662  1.00  0.67           H  
ATOM    952 3HG2 THR A  63     -28.071  -5.020 -23.535  1.00  0.67           H  
ATOM    953  N   GLU A  64     -27.557  -6.699 -19.631  1.00  0.66           N  
ATOM    954  CA  GLU A  64     -28.451  -7.618 -18.954  1.00  0.66           C  
ATOM    955  C   GLU A  64     -29.186  -6.948 -17.796  1.00  0.66           C  
ATOM    956  O   GLU A  64     -30.380  -7.181 -17.611  1.00  0.66           O  
ATOM    957  CB  GLU A  64     -27.678  -8.845 -18.476  1.00  0.66           C  
ATOM    958  CG  GLU A  64     -27.193  -9.780 -19.595  1.00  0.66           C  
ATOM    959  CD  GLU A  64     -28.321 -10.435 -20.370  1.00  0.66           C  
ATOM    960  OE1 GLU A  64     -29.182 -11.016 -19.750  1.00  0.66           O  
ATOM    961  OE2 GLU A  64     -28.315 -10.362 -21.579  1.00  0.66           O  
ATOM    962  H   GLU A  64     -26.547  -6.846 -19.585  1.00  0.66           H  
ATOM    963  HA  GLU A  64     -29.194  -7.954 -19.674  1.00  0.66           H  
ATOM    964 1HB  GLU A  64     -26.790  -8.506 -17.940  1.00  0.66           H  
ATOM    965 2HB  GLU A  64     -28.286  -9.419 -17.779  1.00  0.66           H  
ATOM    966 1HG  GLU A  64     -26.584  -9.200 -20.289  1.00  0.66           H  
ATOM    967 2HG  GLU A  64     -26.559 -10.549 -19.156  1.00  0.66           H  
ATOM    968  N   ARG A  65     -28.525  -6.065 -17.039  1.00  0.64           N  
ATOM    969  CA  ARG A  65     -29.235  -5.433 -15.938  1.00  0.64           C  
ATOM    970  C   ARG A  65     -30.326  -4.535 -16.477  1.00  0.64           C  
ATOM    971  O   ARG A  65     -31.438  -4.524 -15.957  1.00  0.64           O  
ATOM    972  CB  ARG A  65     -28.280  -4.673 -15.034  1.00  0.64           C  
ATOM    973  CG  ARG A  65     -27.414  -5.611 -14.198  1.00  0.64           C  
ATOM    974  CD  ARG A  65     -26.487  -4.944 -13.269  1.00  0.64           C  
ATOM    975  NE  ARG A  65     -25.458  -4.195 -13.943  1.00  0.64           N  
ATOM    976  CZ  ARG A  65     -24.601  -3.379 -13.305  1.00  0.64           C  
ATOM    977  NH1 ARG A  65     -24.659  -3.265 -11.992  1.00  0.64           N  
ATOM    978  NH2 ARG A  65     -23.710  -2.691 -13.987  1.00  0.64           N  
ATOM    979  H   ARG A  65     -27.536  -5.868 -17.192  1.00  0.64           H  
ATOM    980  HA  ARG A  65     -29.699  -6.206 -15.337  1.00  0.64           H  
ATOM    981 1HB  ARG A  65     -27.619  -4.050 -15.643  1.00  0.64           H  
ATOM    982 2HB  ARG A  65     -28.838  -4.018 -14.363  1.00  0.64           H  
ATOM    983 1HG  ARG A  65     -28.067  -6.259 -13.618  1.00  0.64           H  
ATOM    984 2HG  ARG A  65     -26.826  -6.210 -14.849  1.00  0.64           H  
ATOM    985 1HD  ARG A  65     -27.024  -4.275 -12.611  1.00  0.64           H  
ATOM    986 2HD  ARG A  65     -26.001  -5.713 -12.676  1.00  0.64           H  
ATOM    987  HE  ARG A  65     -25.397  -4.271 -14.957  1.00  0.64           H  
ATOM    988 1HH1 ARG A  65     -25.329  -3.828 -11.453  1.00  0.64           H  
ATOM    989 2HH1 ARG A  65     -24.022  -2.645 -11.504  1.00  0.64           H  
ATOM    990 1HH2 ARG A  65     -23.674  -2.784 -14.995  1.00  0.64           H  
ATOM    991 2HH2 ARG A  65     -23.079  -2.073 -13.496  1.00  0.64           H  
ATOM    992  N   LEU A  66     -30.056  -3.836 -17.570  1.00  0.63           N  
ATOM    993  CA  LEU A  66     -31.083  -2.997 -18.143  1.00  0.63           C  
ATOM    994  C   LEU A  66     -32.195  -3.841 -18.761  1.00  0.63           C  
ATOM    995  O   LEU A  66     -33.367  -3.484 -18.669  1.00  0.63           O  
ATOM    996  CB  LEU A  66     -30.461  -2.040 -19.134  1.00  0.63           C  
ATOM    997  CG  LEU A  66     -29.581  -0.980 -18.487  1.00  0.63           C  
ATOM    998  CD1 LEU A  66     -28.858  -0.226 -19.547  1.00  0.63           C  
ATOM    999  CD2 LEU A  66     -30.472  -0.046 -17.647  1.00  0.63           C  
ATOM   1000  H   LEU A  66     -29.126  -3.861 -17.988  1.00  0.63           H  
ATOM   1001  HA  LEU A  66     -31.517  -2.400 -17.346  1.00  0.63           H  
ATOM   1002 1HB  LEU A  66     -29.855  -2.608 -19.845  1.00  0.63           H  
ATOM   1003 2HB  LEU A  66     -31.252  -1.547 -19.659  1.00  0.63           H  
ATOM   1004  HG  LEU A  66     -28.840  -1.460 -17.847  1.00  0.63           H  
ATOM   1005 1HD1 LEU A  66     -28.222   0.528 -19.099  1.00  0.63           H  
ATOM   1006 2HD1 LEU A  66     -28.252  -0.921 -20.120  1.00  0.63           H  
ATOM   1007 3HD1 LEU A  66     -29.575   0.241 -20.180  1.00  0.63           H  
ATOM   1008 1HD2 LEU A  66     -29.854   0.718 -17.174  1.00  0.63           H  
ATOM   1009 2HD2 LEU A  66     -31.210   0.433 -18.294  1.00  0.63           H  
ATOM   1010 3HD2 LEU A  66     -30.986  -0.625 -16.877  1.00  0.63           H  
ATOM   1011  N   ALA A  67     -31.858  -4.988 -19.365  1.00  0.62           N  
ATOM   1012  CA  ALA A  67     -32.882  -5.880 -19.908  1.00  0.62           C  
ATOM   1013  C   ALA A  67     -33.808  -6.366 -18.783  1.00  0.62           C  
ATOM   1014  O   ALA A  67     -35.016  -6.537 -18.969  1.00  0.62           O  
ATOM   1015  CB  ALA A  67     -32.243  -7.061 -20.617  1.00  0.62           C  
ATOM   1016  H   ALA A  67     -30.877  -5.244 -19.470  1.00  0.62           H  
ATOM   1017  HA  ALA A  67     -33.481  -5.314 -20.621  1.00  0.62           H  
ATOM   1018 1HB  ALA A  67     -33.018  -7.702 -21.028  1.00  0.62           H  
ATOM   1019 2HB  ALA A  67     -31.599  -6.700 -21.419  1.00  0.62           H  
ATOM   1020 3HB  ALA A  67     -31.646  -7.626 -19.903  1.00  0.62           H  
ATOM   1021  N   LEU A  68     -33.235  -6.596 -17.599  1.00  0.61           N  
ATOM   1022  CA  LEU A  68     -34.011  -7.002 -16.436  1.00  0.61           C  
ATOM   1023  C   LEU A  68     -34.879  -5.874 -15.873  1.00  0.61           C  
ATOM   1024  O   LEU A  68     -36.023  -6.103 -15.484  1.00  0.61           O  
ATOM   1025  CB  LEU A  68     -33.062  -7.466 -15.330  1.00  0.61           C  
ATOM   1026  CG  LEU A  68     -32.322  -8.778 -15.557  1.00  0.61           C  
ATOM   1027  CD1 LEU A  68     -31.229  -8.929 -14.495  1.00  0.61           C  
ATOM   1028  CD2 LEU A  68     -33.322  -9.901 -15.460  1.00  0.61           C  
ATOM   1029  H   LEU A  68     -32.224  -6.500 -17.510  1.00  0.61           H  
ATOM   1030  HA  LEU A  68     -34.658  -7.826 -16.727  1.00  0.61           H  
ATOM   1031 1HB  LEU A  68     -32.315  -6.701 -15.178  1.00  0.61           H  
ATOM   1032 2HB  LEU A  68     -33.633  -7.562 -14.408  1.00  0.61           H  
ATOM   1033  HG  LEU A  68     -31.859  -8.792 -16.539  1.00  0.61           H  
ATOM   1034 1HD1 LEU A  68     -30.701  -9.872 -14.631  1.00  0.61           H  
ATOM   1035 2HD1 LEU A  68     -30.527  -8.118 -14.578  1.00  0.61           H  
ATOM   1036 3HD1 LEU A  68     -31.683  -8.901 -13.527  1.00  0.61           H  
ATOM   1037 1HD2 LEU A  68     -32.815 -10.854 -15.611  1.00  0.61           H  
ATOM   1038 2HD2 LEU A  68     -33.788  -9.886 -14.477  1.00  0.61           H  
ATOM   1039 3HD2 LEU A  68     -34.087  -9.769 -16.225  1.00  0.61           H  
ATOM   1040  N   ILE A  69     -34.342  -4.656 -15.852  1.00  0.61           N  
ATOM   1041  CA  ILE A  69     -35.018  -3.514 -15.243  1.00  0.61           C  
ATOM   1042  C   ILE A  69     -35.999  -2.818 -16.188  1.00  0.61           C  
ATOM   1043  O   ILE A  69     -37.152  -2.593 -15.828  1.00  0.61           O  
ATOM   1044  CB  ILE A  69     -33.956  -2.503 -14.754  1.00  0.61           C  
ATOM   1045  CG1 ILE A  69     -33.081  -3.135 -13.702  1.00  0.61           C  
ATOM   1046  CG2 ILE A  69     -34.596  -1.328 -14.112  1.00  0.61           C  
ATOM   1047  CD1 ILE A  69     -31.863  -2.317 -13.364  1.00  0.61           C  
ATOM   1048  H   ILE A  69     -33.391  -4.537 -16.199  1.00  0.61           H  
ATOM   1049  HA  ILE A  69     -35.590  -3.857 -14.391  1.00  0.61           H  
ATOM   1050  HB  ILE A  69     -33.340  -2.192 -15.596  1.00  0.61           H  
ATOM   1051 1HG1 ILE A  69     -33.656  -3.273 -12.821  1.00  0.61           H  
ATOM   1052 2HG1 ILE A  69     -32.768  -4.108 -14.046  1.00  0.61           H  
ATOM   1053 1HG2 ILE A  69     -33.822  -0.648 -13.778  1.00  0.61           H  
ATOM   1054 2HG2 ILE A  69     -35.251  -0.829 -14.801  1.00  0.61           H  
ATOM   1055 3HG2 ILE A  69     -35.161  -1.675 -13.265  1.00  0.61           H  
ATOM   1056 1HD1 ILE A  69     -31.279  -2.829 -12.606  1.00  0.61           H  
ATOM   1057 2HD1 ILE A  69     -31.256  -2.190 -14.261  1.00  0.61           H  
ATOM   1058 3HD1 ILE A  69     -32.167  -1.340 -12.984  1.00  0.61           H  
ATOM   1059  N   GLN A  70     -35.534  -2.465 -17.388  1.00  0.60           N  
ATOM   1060  CA  GLN A  70     -36.308  -1.732 -18.388  1.00  0.60           C  
ATOM   1061  C   GLN A  70     -37.103  -0.604 -17.764  1.00  0.60           C  
ATOM   1062  O   GLN A  70     -38.325  -0.569 -17.904  1.00  0.60           O  
ATOM   1063  CB  GLN A  70     -37.261  -2.656 -19.151  1.00  0.60           C  
ATOM   1064  CG  GLN A  70     -36.554  -3.741 -19.904  1.00  0.60           C  
ATOM   1065  CD  GLN A  70     -37.484  -4.634 -20.712  1.00  0.60           C  
ATOM   1066  OE1 GLN A  70     -38.434  -4.170 -21.355  1.00  0.60           O  
ATOM   1067  NE2 GLN A  70     -37.206  -5.927 -20.686  1.00  0.60           N  
ATOM   1068  H   GLN A  70     -34.591  -2.730 -17.638  1.00  0.60           H  
ATOM   1069  HA  GLN A  70     -35.613  -1.321 -19.110  1.00  0.60           H  
ATOM   1070 1HB  GLN A  70     -37.957  -3.123 -18.454  1.00  0.60           H  
ATOM   1071 2HB  GLN A  70     -37.843  -2.072 -19.863  1.00  0.60           H  
ATOM   1072 1HG  GLN A  70     -35.822  -3.301 -20.573  1.00  0.60           H  
ATOM   1073 2HG  GLN A  70     -36.049  -4.353 -19.170  1.00  0.60           H  
ATOM   1074 1HE2 GLN A  70     -37.769  -6.578 -21.191  1.00  0.60           H  
ATOM   1075 2HE2 GLN A  70     -36.407  -6.248 -20.129  1.00  0.60           H  
ATOM   1076  N   PRO A  71     -36.442   0.369 -17.134  1.00  0.60           N  
ATOM   1077  CA  PRO A  71     -37.089   1.394 -16.360  1.00  0.60           C  
ATOM   1078  C   PRO A  71     -37.827   2.342 -17.267  1.00  0.60           C  
ATOM   1079  O   PRO A  71     -37.361   2.626 -18.363  1.00  0.60           O  
ATOM   1080  CB  PRO A  71     -35.899   2.099 -15.714  1.00  0.60           C  
ATOM   1081  CG  PRO A  71     -34.743   1.895 -16.719  1.00  0.60           C  
ATOM   1082  CD  PRO A  71     -34.977   0.548 -17.326  1.00  0.60           C  
ATOM   1083  HA  PRO A  71     -37.757   0.935 -15.617  1.00  0.60           H  
ATOM   1084 1HB  PRO A  71     -36.153   3.151 -15.555  1.00  0.60           H  
ATOM   1085 2HB  PRO A  71     -35.709   1.662 -14.728  1.00  0.60           H  
ATOM   1086 1HG  PRO A  71     -34.758   2.701 -17.468  1.00  0.60           H  
ATOM   1087 2HG  PRO A  71     -33.769   1.948 -16.228  1.00  0.60           H  
ATOM   1088 1HD  PRO A  71     -34.721   0.590 -18.382  1.00  0.60           H  
ATOM   1089 2HD  PRO A  71     -34.386  -0.194 -16.801  1.00  0.60           H  
ATOM   1090  N   SER A  72     -38.921   2.912 -16.810  1.00  0.61           N  
ATOM   1091  CA  SER A  72     -39.499   3.999 -17.598  1.00  0.61           C  
ATOM   1092  C   SER A  72     -38.853   5.301 -17.161  1.00  0.61           C  
ATOM   1093  O   SER A  72     -38.252   5.358 -16.081  1.00  0.61           O  
ATOM   1094  CB  SER A  72     -41.007   4.064 -17.453  1.00  0.61           C  
ATOM   1095  OG  SER A  72     -41.401   4.426 -16.142  1.00  0.61           O  
ATOM   1096  H   SER A  72     -39.331   2.589 -15.930  1.00  0.61           H  
ATOM   1097  HA  SER A  72     -39.267   3.841 -18.652  1.00  0.61           H  
ATOM   1098 1HB  SER A  72     -41.408   4.783 -18.168  1.00  0.61           H  
ATOM   1099 2HB  SER A  72     -41.428   3.092 -17.703  1.00  0.61           H  
ATOM   1100  HG  SER A  72     -42.363   4.319 -16.121  1.00  0.61           H  
ATOM   1101  N   ARG A  73     -39.034   6.373 -17.939  1.00  0.61           N  
ATOM   1102  CA  ARG A  73     -38.497   7.659 -17.510  1.00  0.61           C  
ATOM   1103  C   ARG A  73     -39.123   8.026 -16.174  1.00  0.61           C  
ATOM   1104  O   ARG A  73     -38.444   8.520 -15.274  1.00  0.61           O  
ATOM   1105  CB  ARG A  73     -38.826   8.768 -18.502  1.00  0.61           C  
ATOM   1106  CG  ARG A  73     -38.110   8.737 -19.826  1.00  0.61           C  
ATOM   1107  CD  ARG A  73     -38.595   9.842 -20.712  1.00  0.61           C  
ATOM   1108  NE  ARG A  73     -37.951   9.845 -22.013  1.00  0.61           N  
ATOM   1109  CZ  ARG A  73     -38.501  10.358 -23.138  1.00  0.61           C  
ATOM   1110  NH1 ARG A  73     -39.707  10.884 -23.101  1.00  0.61           N  
ATOM   1111  NH2 ARG A  73     -37.835  10.331 -24.282  1.00  0.61           N  
ATOM   1112  H   ARG A  73     -39.502   6.271 -18.839  1.00  0.61           H  
ATOM   1113  HA  ARG A  73     -37.416   7.575 -17.395  1.00  0.61           H  
ATOM   1114 1HB  ARG A  73     -39.893   8.744 -18.718  1.00  0.61           H  
ATOM   1115 2HB  ARG A  73     -38.614   9.733 -18.040  1.00  0.61           H  
ATOM   1116 1HG  ARG A  73     -37.037   8.840 -19.676  1.00  0.61           H  
ATOM   1117 2HG  ARG A  73     -38.327   7.793 -20.317  1.00  0.61           H  
ATOM   1118 1HD  ARG A  73     -39.666   9.750 -20.861  1.00  0.61           H  
ATOM   1119 2HD  ARG A  73     -38.383  10.796 -20.232  1.00  0.61           H  
ATOM   1120  HE  ARG A  73     -37.025   9.445 -22.079  1.00  0.61           H  
ATOM   1121 1HH1 ARG A  73     -40.221  10.910 -22.233  1.00  0.61           H  
ATOM   1122 2HH1 ARG A  73     -40.123  11.258 -23.943  1.00  0.61           H  
ATOM   1123 1HH2 ARG A  73     -36.907   9.935 -24.330  1.00  0.61           H  
ATOM   1124 2HH2 ARG A  73     -38.257  10.711 -25.117  1.00  0.61           H  
ATOM   1125  N   GLU A  74     -40.424   7.737 -16.042  1.00  0.62           N  
ATOM   1126  CA  GLU A  74     -41.170   8.018 -14.827  1.00  0.62           C  
ATOM   1127  C   GLU A  74     -40.584   7.281 -13.634  1.00  0.62           C  
ATOM   1128  O   GLU A  74     -40.408   7.870 -12.572  1.00  0.62           O  
ATOM   1129  CB  GLU A  74     -42.643   7.630 -14.999  1.00  0.62           C  
ATOM   1130  CG  GLU A  74     -43.509   7.895 -13.760  1.00  0.62           C  
ATOM   1131  CD  GLU A  74     -44.967   7.544 -13.966  1.00  0.62           C  
ATOM   1132  OE1 GLU A  74     -45.315   7.135 -15.048  1.00  0.62           O  
ATOM   1133  OE2 GLU A  74     -45.731   7.671 -13.029  1.00  0.62           O  
ATOM   1134  H   GLU A  74     -40.901   7.314 -16.820  1.00  0.62           H  
ATOM   1135  HA  GLU A  74     -41.113   9.089 -14.630  1.00  0.62           H  
ATOM   1136 1HB  GLU A  74     -43.069   8.186 -15.834  1.00  0.62           H  
ATOM   1137 2HB  GLU A  74     -42.715   6.572 -15.238  1.00  0.62           H  
ATOM   1138 1HG  GLU A  74     -43.119   7.306 -12.927  1.00  0.62           H  
ATOM   1139 2HG  GLU A  74     -43.426   8.948 -13.491  1.00  0.62           H  
ATOM   1140  N   GLN A  75     -40.247   6.000 -13.794  1.00  0.63           N  
ATOM   1141  CA  GLN A  75     -39.659   5.262 -12.674  1.00  0.63           C  
ATOM   1142  C   GLN A  75     -38.321   5.841 -12.246  1.00  0.63           C  
ATOM   1143  O   GLN A  75     -38.017   5.889 -11.053  1.00  0.63           O  
ATOM   1144  CB  GLN A  75     -39.502   3.783 -13.006  1.00  0.63           C  
ATOM   1145  CG  GLN A  75     -40.803   3.031 -13.051  1.00  0.63           C  
ATOM   1146  CD  GLN A  75     -40.633   1.634 -13.549  1.00  0.63           C  
ATOM   1147  OE1 GLN A  75     -40.008   1.418 -14.594  1.00  0.63           O  
ATOM   1148  NE2 GLN A  75     -41.176   0.661 -12.818  1.00  0.63           N  
ATOM   1149  H   GLN A  75     -40.423   5.533 -14.686  1.00  0.63           H  
ATOM   1150  HA  GLN A  75     -40.338   5.340 -11.827  1.00  0.63           H  
ATOM   1151 1HB  GLN A  75     -39.013   3.688 -13.976  1.00  0.63           H  
ATOM   1152 2HB  GLN A  75     -38.857   3.308 -12.267  1.00  0.63           H  
ATOM   1153 1HG  GLN A  75     -41.210   2.983 -12.042  1.00  0.63           H  
ATOM   1154 2HG  GLN A  75     -41.493   3.555 -13.708  1.00  0.63           H  
ATOM   1155 1HE2 GLN A  75     -41.090  -0.292 -13.114  1.00  0.63           H  
ATOM   1156 2HE2 GLN A  75     -41.670   0.880 -11.971  1.00  0.63           H  
ATOM   1157  N   VAL A  76     -37.512   6.304 -13.196  1.00  0.63           N  
ATOM   1158  CA  VAL A  76     -36.233   6.873 -12.796  1.00  0.63           C  
ATOM   1159  C   VAL A  76     -36.455   8.198 -12.077  1.00  0.63           C  
ATOM   1160  O   VAL A  76     -35.868   8.456 -11.022  1.00  0.63           O  
ATOM   1161  CB  VAL A  76     -35.300   7.142 -13.980  1.00  0.63           C  
ATOM   1162  CG1 VAL A  76     -34.060   7.857 -13.423  1.00  0.63           C  
ATOM   1163  CG2 VAL A  76     -34.947   5.841 -14.697  1.00  0.63           C  
ATOM   1164  H   VAL A  76     -37.782   6.236 -14.182  1.00  0.63           H  
ATOM   1165  HA  VAL A  76     -35.742   6.181 -12.113  1.00  0.63           H  
ATOM   1166  HB  VAL A  76     -35.794   7.817 -14.685  1.00  0.63           H  
ATOM   1167 1HG1 VAL A  76     -33.378   8.100 -14.200  1.00  0.63           H  
ATOM   1168 2HG1 VAL A  76     -34.370   8.777 -12.928  1.00  0.63           H  
ATOM   1169 3HG1 VAL A  76     -33.569   7.208 -12.703  1.00  0.63           H  
ATOM   1170 1HG2 VAL A  76     -34.288   6.040 -15.533  1.00  0.63           H  
ATOM   1171 2HG2 VAL A  76     -34.456   5.172 -14.006  1.00  0.63           H  
ATOM   1172 3HG2 VAL A  76     -35.865   5.387 -15.063  1.00  0.63           H  
ATOM   1173  N   GLN A  77     -37.319   9.045 -12.644  1.00  0.64           N  
ATOM   1174  CA  GLN A  77     -37.589  10.351 -12.061  1.00  0.64           C  
ATOM   1175  C   GLN A  77     -38.219  10.202 -10.684  1.00  0.64           C  
ATOM   1176  O   GLN A  77     -37.865  10.930  -9.753  1.00  0.64           O  
ATOM   1177  CB  GLN A  77     -38.524  11.130 -12.990  1.00  0.64           C  
ATOM   1178  CG  GLN A  77     -37.878  11.556 -14.305  1.00  0.64           C  
ATOM   1179  CD  GLN A  77     -38.884  12.130 -15.292  1.00  0.64           C  
ATOM   1180  OE1 GLN A  77     -40.099  11.938 -15.163  1.00  0.64           O  
ATOM   1181  NE2 GLN A  77     -38.380  12.839 -16.295  1.00  0.64           N  
ATOM   1182  H   GLN A  77     -37.787   8.782 -13.512  1.00  0.64           H  
ATOM   1183  HA  GLN A  77     -36.648  10.889 -11.955  1.00  0.64           H  
ATOM   1184 1HB  GLN A  77     -39.386  10.504 -13.232  1.00  0.64           H  
ATOM   1185 2HB  GLN A  77     -38.894  12.017 -12.480  1.00  0.64           H  
ATOM   1186 1HG  GLN A  77     -37.136  12.325 -14.093  1.00  0.64           H  
ATOM   1187 2HG  GLN A  77     -37.395  10.696 -14.761  1.00  0.64           H  
ATOM   1188 1HE2 GLN A  77     -38.988  13.244 -16.977  1.00  0.64           H  
ATOM   1189 2HE2 GLN A  77     -37.391  12.970 -16.365  1.00  0.64           H  
ATOM   1190  N   ARG A  78     -39.132   9.236 -10.554  1.00  0.64           N  
ATOM   1191  CA  ARG A  78     -39.801   8.931  -9.304  1.00  0.64           C  
ATOM   1192  C   ARG A  78     -38.804   8.433  -8.284  1.00  0.64           C  
ATOM   1193  O   ARG A  78     -38.803   8.887  -7.146  1.00  0.64           O  
ATOM   1194  CB  ARG A  78     -40.892   7.899  -9.511  1.00  0.64           C  
ATOM   1195  CG  ARG A  78     -41.708   7.598  -8.295  1.00  0.64           C  
ATOM   1196  CD  ARG A  78     -42.797   6.635  -8.579  1.00  0.64           C  
ATOM   1197  NE  ARG A  78     -43.773   7.176  -9.530  1.00  0.64           N  
ATOM   1198  CZ  ARG A  78     -44.788   8.010  -9.207  1.00  0.64           C  
ATOM   1199  NH1 ARG A  78     -44.968   8.410  -7.957  1.00  0.64           N  
ATOM   1200  NH2 ARG A  78     -45.615   8.435 -10.152  1.00  0.64           N  
ATOM   1201  H   ARG A  78     -39.391   8.689 -11.367  1.00  0.64           H  
ATOM   1202  HA  ARG A  78     -40.261   9.843  -8.926  1.00  0.64           H  
ATOM   1203 1HB  ARG A  78     -41.571   8.238 -10.291  1.00  0.64           H  
ATOM   1204 2HB  ARG A  78     -40.443   6.965  -9.851  1.00  0.64           H  
ATOM   1205 1HG  ARG A  78     -41.061   7.161  -7.532  1.00  0.64           H  
ATOM   1206 2HG  ARG A  78     -42.150   8.518  -7.911  1.00  0.64           H  
ATOM   1207 1HD  ARG A  78     -42.375   5.725  -9.003  1.00  0.64           H  
ATOM   1208 2HD  ARG A  78     -43.317   6.401  -7.648  1.00  0.64           H  
ATOM   1209  HE  ARG A  78     -43.683   6.909 -10.507  1.00  0.64           H  
ATOM   1210 1HH1 ARG A  78     -44.334   8.108  -7.195  1.00  0.64           H  
ATOM   1211 2HH1 ARG A  78     -45.729   9.032  -7.736  1.00  0.64           H  
ATOM   1212 1HH2 ARG A  78     -45.494   8.135 -11.136  1.00  0.64           H  
ATOM   1213 2HH2 ARG A  78     -46.372   9.055  -9.918  1.00  0.64           H  
ATOM   1214  N   LEU A  79     -37.909   7.534  -8.696  1.00  0.65           N  
ATOM   1215  CA  LEU A  79     -36.909   7.015  -7.784  1.00  0.65           C  
ATOM   1216  C   LEU A  79     -36.142   8.177  -7.187  1.00  0.65           C  
ATOM   1217  O   LEU A  79     -36.019   8.287  -5.974  1.00  0.65           O  
ATOM   1218  CB  LEU A  79     -35.913   6.109  -8.525  1.00  0.65           C  
ATOM   1219  CG  LEU A  79     -34.789   5.498  -7.681  1.00  0.65           C  
ATOM   1220  CD1 LEU A  79     -35.400   4.536  -6.663  1.00  0.65           C  
ATOM   1221  CD2 LEU A  79     -33.795   4.802  -8.599  1.00  0.65           C  
ATOM   1222  H   LEU A  79     -37.934   7.170  -9.647  1.00  0.65           H  
ATOM   1223  HA  LEU A  79     -37.402   6.462  -6.986  1.00  0.65           H  
ATOM   1224 1HB  LEU A  79     -36.466   5.289  -8.982  1.00  0.65           H  
ATOM   1225 2HB  LEU A  79     -35.448   6.680  -9.320  1.00  0.65           H  
ATOM   1226  HG  LEU A  79     -34.276   6.287  -7.125  1.00  0.65           H  
ATOM   1227 1HD1 LEU A  79     -34.618   4.110  -6.048  1.00  0.65           H  
ATOM   1228 2HD1 LEU A  79     -36.103   5.074  -6.023  1.00  0.65           H  
ATOM   1229 3HD1 LEU A  79     -35.921   3.740  -7.190  1.00  0.65           H  
ATOM   1230 1HD2 LEU A  79     -32.988   4.358  -8.012  1.00  0.65           H  
ATOM   1231 2HD2 LEU A  79     -34.312   4.042  -9.136  1.00  0.65           H  
ATOM   1232 3HD2 LEU A  79     -33.380   5.525  -9.304  1.00  0.65           H  
ATOM   1233  N   ILE A  80     -35.669   9.081  -8.038  1.00  0.66           N  
ATOM   1234  CA  ILE A  80     -34.880  10.204  -7.570  1.00  0.66           C  
ATOM   1235  C   ILE A  80     -35.699  11.137  -6.670  1.00  0.66           C  
ATOM   1236  O   ILE A  80     -35.222  11.602  -5.642  1.00  0.66           O  
ATOM   1237  CB  ILE A  80     -34.340  11.008  -8.764  1.00  0.66           C  
ATOM   1238  CG1 ILE A  80     -33.344  10.158  -9.579  1.00  0.66           C  
ATOM   1239  CG2 ILE A  80     -33.647  12.266  -8.237  1.00  0.66           C  
ATOM   1240  CD1 ILE A  80     -33.030  10.762 -10.929  1.00  0.66           C  
ATOM   1241  H   ILE A  80     -35.831   8.959  -9.041  1.00  0.66           H  
ATOM   1242  HA  ILE A  80     -34.041   9.815  -6.989  1.00  0.66           H  
ATOM   1243  HB  ILE A  80     -35.169  11.281  -9.425  1.00  0.66           H  
ATOM   1244 1HG1 ILE A  80     -32.415  10.047  -9.019  1.00  0.66           H  
ATOM   1245 2HG1 ILE A  80     -33.774   9.169  -9.739  1.00  0.66           H  
ATOM   1246 1HG2 ILE A  80     -33.265  12.847  -9.074  1.00  0.66           H  
ATOM   1247 2HG2 ILE A  80     -34.358  12.867  -7.672  1.00  0.66           H  
ATOM   1248 3HG2 ILE A  80     -32.818  11.981  -7.585  1.00  0.66           H  
ATOM   1249 1HD1 ILE A  80     -32.352  10.126 -11.471  1.00  0.66           H  
ATOM   1250 2HD1 ILE A  80     -33.954  10.858 -11.498  1.00  0.66           H  
ATOM   1251 3HD1 ILE A  80     -32.579  11.745 -10.797  1.00  0.66           H  
ATOM   1252  N   ALA A  81     -36.921  11.477  -7.091  1.00  0.67           N  
ATOM   1253  CA  ALA A  81     -37.771  12.379  -6.313  1.00  0.67           C  
ATOM   1254  C   ALA A  81     -38.198  11.826  -4.950  1.00  0.67           C  
ATOM   1255  O   ALA A  81     -38.221  12.563  -3.959  1.00  0.67           O  
ATOM   1256  CB  ALA A  81     -39.021  12.698  -7.109  1.00  0.67           C  
ATOM   1257  H   ALA A  81     -37.277  11.099  -7.966  1.00  0.67           H  
ATOM   1258  HA  ALA A  81     -37.208  13.294  -6.143  1.00  0.67           H  
ATOM   1259 1HB  ALA A  81     -39.635  13.402  -6.554  1.00  0.67           H  
ATOM   1260 2HB  ALA A  81     -38.738  13.130  -8.068  1.00  0.67           H  
ATOM   1261 3HB  ALA A  81     -39.578  11.776  -7.276  1.00  0.67           H  
ATOM   1262  N   GLU A  82     -38.541  10.537  -4.893  1.00  0.68           N  
ATOM   1263  CA  GLU A  82     -39.009   9.911  -3.657  1.00  0.68           C  
ATOM   1264  C   GLU A  82     -37.851   9.438  -2.797  1.00  0.68           C  
ATOM   1265  O   GLU A  82     -37.937   9.430  -1.567  1.00  0.68           O  
ATOM   1266  CB  GLU A  82     -39.938   8.725  -3.957  1.00  0.68           C  
ATOM   1267  CG  GLU A  82     -41.266   9.098  -4.635  1.00  0.68           C  
ATOM   1268  CD  GLU A  82     -42.172   7.895  -4.904  1.00  0.68           C  
ATOM   1269  OE1 GLU A  82     -41.771   6.789  -4.624  1.00  0.68           O  
ATOM   1270  OE2 GLU A  82     -43.264   8.097  -5.409  1.00  0.68           O  
ATOM   1271  H   GLU A  82     -38.506   9.975  -5.739  1.00  0.68           H  
ATOM   1272  HA  GLU A  82     -39.568  10.654  -3.089  1.00  0.68           H  
ATOM   1273 1HB  GLU A  82     -39.419   8.020  -4.611  1.00  0.68           H  
ATOM   1274 2HB  GLU A  82     -40.167   8.202  -3.031  1.00  0.68           H  
ATOM   1275 1HG  GLU A  82     -41.798   9.808  -4.004  1.00  0.68           H  
ATOM   1276 2HG  GLU A  82     -41.040   9.592  -5.582  1.00  0.68           H  
ATOM   1277  N   GLN A  83     -36.766   9.041  -3.448  1.00  0.69           N  
ATOM   1278  CA  GLN A  83     -35.592   8.535  -2.775  1.00  0.69           C  
ATOM   1279  C   GLN A  83     -34.309   9.111  -3.363  1.00  0.69           C  
ATOM   1280  O   GLN A  83     -33.587   8.398  -4.062  1.00  0.69           O  
ATOM   1281  CB  GLN A  83     -35.559   7.019  -2.921  1.00  0.69           C  
ATOM   1282  CG  GLN A  83     -34.481   6.337  -2.166  1.00  0.69           C  
ATOM   1283  CD  GLN A  83     -34.547   4.856  -2.380  1.00  0.69           C  
ATOM   1284  OE1 GLN A  83     -35.632   4.298  -2.612  1.00  0.69           O  
ATOM   1285  NE2 GLN A  83     -33.413   4.209  -2.307  1.00  0.69           N  
ATOM   1286  H   GLN A  83     -36.741   9.058  -4.463  1.00  0.69           H  
ATOM   1287  HA  GLN A  83     -35.647   8.799  -1.722  1.00  0.69           H  
ATOM   1288 1HB  GLN A  83     -36.514   6.602  -2.599  1.00  0.69           H  
ATOM   1289 2HB  GLN A  83     -35.435   6.763  -3.976  1.00  0.69           H  
ATOM   1290 1HG  GLN A  83     -33.511   6.697  -2.522  1.00  0.69           H  
ATOM   1291 2HG  GLN A  83     -34.588   6.543  -1.102  1.00  0.69           H  
ATOM   1292 1HE2 GLN A  83     -33.380   3.200  -2.444  1.00  0.69           H  
ATOM   1293 2HE2 GLN A  83     -32.531   4.693  -2.106  1.00  0.69           H  
ATOM   1294  N   PRO A  84     -33.970  10.377  -3.096  1.00  0.69           N  
ATOM   1295  CA  PRO A  84     -32.791  11.002  -3.630  1.00  0.69           C  
ATOM   1296  C   PRO A  84     -31.605  10.171  -3.163  1.00  0.69           C  
ATOM   1297  O   PRO A  84     -31.633   9.689  -2.033  1.00  0.69           O  
ATOM   1298  CB  PRO A  84     -32.793  12.376  -2.950  1.00  0.69           C  
ATOM   1299  CG  PRO A  84     -34.243  12.622  -2.598  1.00  0.69           C  
ATOM   1300  CD  PRO A  84     -34.794  11.255  -2.242  1.00  0.69           C  
ATOM   1301  HA  PRO A  84     -32.897  11.093  -4.714  1.00  0.69           H  
ATOM   1302 1HB  PRO A  84     -32.131  12.360  -2.074  1.00  0.69           H  
ATOM   1303 2HB  PRO A  84     -32.398  13.130  -3.640  1.00  0.69           H  
ATOM   1304 1HG  PRO A  84     -34.326  13.343  -1.776  1.00  0.69           H  
ATOM   1305 2HG  PRO A  84     -34.770  13.063  -3.464  1.00  0.69           H  
ATOM   1306 1HD  PRO A  84     -34.657  11.019  -1.180  1.00  0.69           H  
ATOM   1307 2HD  PRO A  84     -35.837  11.259  -2.538  1.00  0.69           H  
ATOM   1308  N   PRO A  85     -30.555  10.004  -3.966  1.00  0.70           N  
ATOM   1309  CA  PRO A  85     -29.324   9.330  -3.602  1.00  0.70           C  
ATOM   1310  C   PRO A  85     -28.724   9.906  -2.318  1.00  0.70           C  
ATOM   1311  O   PRO A  85     -28.616  11.135  -2.163  1.00  0.70           O  
ATOM   1312  CB  PRO A  85     -28.459   9.635  -4.826  1.00  0.70           C  
ATOM   1313  CG  PRO A  85     -29.443   9.743  -5.964  1.00  0.70           C  
ATOM   1314  CD  PRO A  85     -30.656  10.386  -5.373  1.00  0.70           C  
ATOM   1315  HA  PRO A  85     -29.512   8.251  -3.497  1.00  0.70           H  
ATOM   1316 1HB  PRO A  85     -27.904  10.557  -4.653  1.00  0.70           H  
ATOM   1317 2HB  PRO A  85     -27.735   8.849  -4.992  1.00  0.70           H  
ATOM   1318 1HG  PRO A  85     -29.012  10.331  -6.792  1.00  0.70           H  
ATOM   1319 2HG  PRO A  85     -29.655   8.742  -6.366  1.00  0.70           H  
ATOM   1320 1HD  PRO A  85     -30.662  11.446  -5.480  1.00  0.70           H  
ATOM   1321 2HD  PRO A  85     -31.532   9.906  -5.841  1.00  0.70           H  
ATOM   1322  N   HIS A  86     -28.291   9.009  -1.429  1.00  0.70           N  
ATOM   1323  CA  HIS A  86     -27.708   9.368  -0.137  1.00  0.70           C  
ATOM   1324  C   HIS A  86     -26.182   9.316  -0.101  1.00  0.70           C  
ATOM   1325  O   HIS A  86     -25.589   8.235  -0.146  1.00  0.70           O  
ATOM   1326  CB  HIS A  86     -28.267   8.447   0.946  1.00  0.70           C  
ATOM   1327  CG  HIS A  86     -29.740   8.598   1.159  1.00  0.70           C  
ATOM   1328  ND1 HIS A  86     -30.270   9.391   2.162  1.00  0.70           N  
ATOM   1329  CD2 HIS A  86     -30.797   8.070   0.499  1.00  0.70           C  
ATOM   1330  CE1 HIS A  86     -31.589   9.339   2.105  1.00  0.70           C  
ATOM   1331  NE2 HIS A  86     -31.931   8.545   1.109  1.00  0.70           N  
ATOM   1332  H   HIS A  86     -28.410   8.025  -1.643  1.00  0.70           H  
ATOM   1333  HA  HIS A  86     -28.002  10.386   0.112  1.00  0.70           H  
ATOM   1334 1HB  HIS A  86     -28.080   7.412   0.673  1.00  0.70           H  
ATOM   1335 2HB  HIS A  86     -27.760   8.642   1.888  1.00  0.70           H  
ATOM   1336  HD2 HIS A  86     -30.760   7.395  -0.360  1.00  0.70           H  
ATOM   1337  HE1 HIS A  86     -32.278   9.861   2.767  1.00  0.70           H  
ATOM   1338  HE2 HIS A  86     -32.872   8.322   0.831  1.00  0.70           H  
ATOM   1339  N   LEU A  87     -25.567  10.486  -0.004  1.00  0.70           N  
ATOM   1340  CA  LEU A  87     -24.116  10.636  -0.007  1.00  0.70           C  
ATOM   1341  C   LEU A  87     -23.418   9.987   1.177  1.00  0.70           C  
ATOM   1342  O   LEU A  87     -23.893  10.057   2.318  1.00  0.70           O  
ATOM   1343  CB  LEU A  87     -23.766  12.132  -0.056  1.00  0.70           C  
ATOM   1344  CG  LEU A  87     -24.032  12.853  -1.396  1.00  0.70           C  
ATOM   1345  CD1 LEU A  87     -23.898  14.341  -1.235  1.00  0.70           C  
ATOM   1346  CD2 LEU A  87     -22.988  12.412  -2.367  1.00  0.70           C  
ATOM   1347  H   LEU A  87     -26.134  11.318   0.054  1.00  0.70           H  
ATOM   1348  HA  LEU A  87     -23.728  10.172  -0.903  1.00  0.70           H  
ATOM   1349 1HB  LEU A  87     -24.335  12.644   0.715  1.00  0.70           H  
ATOM   1350 2HB  LEU A  87     -22.704  12.243   0.178  1.00  0.70           H  
ATOM   1351  HG  LEU A  87     -25.029  12.607  -1.763  1.00  0.70           H  
ATOM   1352 1HD1 LEU A  87     -24.058  14.832  -2.198  1.00  0.70           H  
ATOM   1353 2HD1 LEU A  87     -24.632  14.704  -0.517  1.00  0.70           H  
ATOM   1354 3HD1 LEU A  87     -22.906  14.560  -0.880  1.00  0.70           H  
ATOM   1355 1HD2 LEU A  87     -23.139  12.906  -3.321  1.00  0.70           H  
ATOM   1356 2HD2 LEU A  87     -22.011  12.672  -1.979  1.00  0.70           H  
ATOM   1357 3HD2 LEU A  87     -23.033  11.361  -2.490  1.00  0.70           H  
ATOM   1358  N   THR A  88     -22.273   9.377   0.890  1.00  0.70           N  
ATOM   1359  CA  THR A  88     -21.395   8.804   1.900  1.00  0.70           C  
ATOM   1360  C   THR A  88     -20.905   9.977   2.780  1.00  0.70           C  
ATOM   1361  O   THR A  88     -20.546  11.027   2.235  1.00  0.70           O  
ATOM   1362  CB  THR A  88     -20.174   8.100   1.267  1.00  0.70           C  
ATOM   1363  OG1 THR A  88     -20.585   7.045   0.367  1.00  0.70           O  
ATOM   1364  CG2 THR A  88     -19.292   7.521   2.318  1.00  0.70           C  
ATOM   1365  H   THR A  88     -21.996   9.320  -0.092  1.00  0.70           H  
ATOM   1366  HA  THR A  88     -21.955   8.075   2.469  1.00  0.70           H  
ATOM   1367  HB  THR A  88     -19.627   8.800   0.746  1.00  0.70           H  
ATOM   1368  HG1 THR A  88     -19.958   7.003  -0.428  1.00  0.70           H  
ATOM   1369 1HG2 THR A  88     -18.465   7.073   1.838  1.00  0.70           H  
ATOM   1370 2HG2 THR A  88     -18.943   8.306   2.987  1.00  0.70           H  
ATOM   1371 3HG2 THR A  88     -19.838   6.770   2.883  1.00  0.70           H  
ATOM   1372  N   PRO A  89     -20.919   9.883   4.116  1.00  0.70           N  
ATOM   1373  CA  PRO A  89     -20.470  10.942   4.991  1.00  0.70           C  
ATOM   1374  C   PRO A  89     -19.069  11.417   4.635  1.00  0.70           C  
ATOM   1375  O   PRO A  89     -18.187  10.631   4.284  1.00  0.70           O  
ATOM   1376  CB  PRO A  89     -20.490  10.263   6.361  1.00  0.70           C  
ATOM   1377  CG  PRO A  89     -21.574   9.214   6.241  1.00  0.70           C  
ATOM   1378  CD  PRO A  89     -21.451   8.693   4.827  1.00  0.70           C  
ATOM   1379  HA  PRO A  89     -21.188  11.773   4.949  1.00  0.70           H  
ATOM   1380 1HB  PRO A  89     -19.496   9.834   6.584  1.00  0.70           H  
ATOM   1381 2HB  PRO A  89     -20.698  11.007   7.143  1.00  0.70           H  
ATOM   1382 1HG  PRO A  89     -21.420   8.427   7.000  1.00  0.70           H  
ATOM   1383 2HG  PRO A  89     -22.558   9.661   6.442  1.00  0.70           H  
ATOM   1384 1HD  PRO A  89     -20.754   7.852   4.791  1.00  0.70           H  
ATOM   1385 2HD  PRO A  89     -22.458   8.433   4.487  1.00  0.70           H  
ATOM   1386  N   GLY A  90     -18.896  12.732   4.704  1.00  0.70           N  
ATOM   1387  CA  GLY A  90     -17.628  13.394   4.423  1.00  0.70           C  
ATOM   1388  C   GLY A  90     -17.447  13.808   2.962  1.00  0.70           C  
ATOM   1389  O   GLY A  90     -16.561  14.608   2.662  1.00  0.70           O  
ATOM   1390  H   GLY A  90     -19.677  13.305   4.985  1.00  0.70           H  
ATOM   1391 1HA  GLY A  90     -17.539  14.280   5.058  1.00  0.70           H  
ATOM   1392 2HA  GLY A  90     -16.812  12.730   4.707  1.00  0.70           H  
ATOM   1393  N   ILE A  91     -18.303  13.340   2.051  1.00  0.69           N  
ATOM   1394  CA  ILE A  91     -18.085  13.695   0.647  1.00  0.69           C  
ATOM   1395  C   ILE A  91     -18.238  15.160   0.310  1.00  0.69           C  
ATOM   1396  O   ILE A  91     -17.428  15.705  -0.430  1.00  0.69           O  
ATOM   1397  CB  ILE A  91     -19.002  12.977  -0.304  1.00  0.69           C  
ATOM   1398  CG1 ILE A  91     -18.727  11.649  -0.307  1.00  0.69           C  
ATOM   1399  CG2 ILE A  91     -18.741  13.494  -1.681  1.00  0.69           C  
ATOM   1400  CD1 ILE A  91     -19.704  10.964  -0.976  1.00  0.69           C  
ATOM   1401  H   ILE A  91     -19.049  12.684   2.307  1.00  0.69           H  
ATOM   1402  HA  ILE A  91     -17.068  13.396   0.398  1.00  0.69           H  
ATOM   1403  HB  ILE A  91     -20.044  13.131  -0.020  1.00  0.69           H  
ATOM   1404 1HG1 ILE A  91     -17.773  11.480  -0.801  1.00  0.69           H  
ATOM   1405 2HG1 ILE A  91     -18.668  11.289   0.706  1.00  0.69           H  
ATOM   1406 1HG2 ILE A  91     -19.388  12.992  -2.396  1.00  0.69           H  
ATOM   1407 2HG2 ILE A  91     -18.925  14.543  -1.692  1.00  0.69           H  
ATOM   1408 3HG2 ILE A  91     -17.698  13.312  -1.943  1.00  0.69           H  
ATOM   1409 1HD1 ILE A  91     -19.463   9.941  -0.980  1.00  0.69           H  
ATOM   1410 2HD1 ILE A  91     -20.656  11.120  -0.493  1.00  0.69           H  
ATOM   1411 3HD1 ILE A  91     -19.738  11.330  -1.963  1.00  0.69           H  
ATOM   1412  N   ARG A  92     -19.280  15.815   0.807  1.00  0.69           N  
ATOM   1413  CA  ARG A  92     -19.446  17.215   0.445  1.00  0.69           C  
ATOM   1414  C   ARG A  92     -18.244  18.026   0.931  1.00  0.69           C  
ATOM   1415  O   ARG A  92     -17.779  18.945   0.245  1.00  0.69           O  
ATOM   1416  CB  ARG A  92     -20.742  17.768   1.024  1.00  0.69           C  
ATOM   1417  CG  ARG A  92     -22.001  17.186   0.389  1.00  0.69           C  
ATOM   1418  CD  ARG A  92     -23.259  17.706   0.987  1.00  0.69           C  
ATOM   1419  NE  ARG A  92     -23.490  19.105   0.657  1.00  0.69           N  
ATOM   1420  CZ  ARG A  92     -24.328  19.923   1.330  1.00  0.69           C  
ATOM   1421  NH1 ARG A  92     -24.994  19.472   2.371  1.00  0.69           N  
ATOM   1422  NH2 ARG A  92     -24.482  21.178   0.944  1.00  0.69           N  
ATOM   1423  H   ARG A  92     -19.937  15.349   1.414  1.00  0.69           H  
ATOM   1424  HA  ARG A  92     -19.498  17.289  -0.643  1.00  0.69           H  
ATOM   1425 1HB  ARG A  92     -20.779  17.567   2.094  1.00  0.69           H  
ATOM   1426 2HB  ARG A  92     -20.769  18.849   0.890  1.00  0.69           H  
ATOM   1427 1HG  ARG A  92     -22.019  17.438  -0.664  1.00  0.69           H  
ATOM   1428 2HG  ARG A  92     -21.981  16.109   0.509  1.00  0.69           H  
ATOM   1429 1HD  ARG A  92     -24.100  17.127   0.607  1.00  0.69           H  
ATOM   1430 2HD  ARG A  92     -23.214  17.614   2.070  1.00  0.69           H  
ATOM   1431  HE  ARG A  92     -23.003  19.486  -0.148  1.00  0.69           H  
ATOM   1432 1HH1 ARG A  92     -24.878  18.513   2.669  1.00  0.69           H  
ATOM   1433 2HH1 ARG A  92     -25.620  20.083   2.874  1.00  0.69           H  
ATOM   1434 1HH2 ARG A  92     -23.973  21.524   0.142  1.00  0.69           H  
ATOM   1435 2HH2 ARG A  92     -25.108  21.788   1.449  1.00  0.69           H  
ATOM   1436  N   GLU A  93     -17.725  17.676   2.117  1.00  0.68           N  
ATOM   1437  CA  GLU A  93     -16.565  18.361   2.679  1.00  0.68           C  
ATOM   1438  C   GLU A  93     -15.326  18.079   1.835  1.00  0.68           C  
ATOM   1439  O   GLU A  93     -14.528  18.976   1.558  1.00  0.68           O  
ATOM   1440  CB  GLU A  93     -16.328  17.897   4.114  1.00  0.68           C  
ATOM   1441  CG  GLU A  93     -17.395  18.328   5.106  1.00  0.68           C  
ATOM   1442  CD  GLU A  93     -17.206  17.735   6.489  1.00  0.68           C  
ATOM   1443  OE1 GLU A  93     -16.424  16.824   6.630  1.00  0.68           O  
ATOM   1444  OE2 GLU A  93     -17.848  18.199   7.401  1.00  0.68           O  
ATOM   1445  H   GLU A  93     -18.139  16.909   2.627  1.00  0.68           H  
ATOM   1446  HA  GLU A  93     -16.754  19.434   2.673  1.00  0.68           H  
ATOM   1447 1HB  GLU A  93     -16.266  16.809   4.138  1.00  0.68           H  
ATOM   1448 2HB  GLU A  93     -15.373  18.285   4.461  1.00  0.68           H  
ATOM   1449 1HG  GLU A  93     -17.384  19.415   5.184  1.00  0.68           H  
ATOM   1450 2HG  GLU A  93     -18.369  18.030   4.718  1.00  0.68           H  
ATOM   1451  N   LEU A  94     -15.205  16.831   1.384  1.00  0.68           N  
ATOM   1452  CA  LEU A  94     -14.096  16.374   0.567  1.00  0.68           C  
ATOM   1453  C   LEU A  94     -14.043  17.115  -0.747  1.00  0.68           C  
ATOM   1454  O   LEU A  94     -13.011  17.675  -1.115  1.00  0.68           O  
ATOM   1455  CB  LEU A  94     -14.275  14.900   0.278  1.00  0.68           C  
ATOM   1456  CG  LEU A  94     -13.278  14.294  -0.556  1.00  0.68           C  
ATOM   1457  CD1 LEU A  94     -11.990  14.348   0.163  1.00  0.68           C  
ATOM   1458  CD2 LEU A  94     -13.700  12.937  -0.848  1.00  0.68           C  
ATOM   1459  H   LEU A  94     -15.898  16.139   1.666  1.00  0.68           H  
ATOM   1460  HA  LEU A  94     -13.164  16.538   1.090  1.00  0.68           H  
ATOM   1461 1HB  LEU A  94     -14.298  14.362   1.227  1.00  0.68           H  
ATOM   1462 2HB  LEU A  94     -15.216  14.756  -0.214  1.00  0.68           H  
ATOM   1463  HG  LEU A  94     -13.174  14.856  -1.482  1.00  0.68           H  
ATOM   1464 1HD1 LEU A  94     -11.214  13.912  -0.453  1.00  0.68           H  
ATOM   1465 2HD1 LEU A  94     -11.770  15.384   0.369  1.00  0.68           H  
ATOM   1466 3HD1 LEU A  94     -12.067  13.799   1.106  1.00  0.68           H  
ATOM   1467 1HD2 LEU A  94     -12.964  12.451  -1.455  1.00  0.68           H  
ATOM   1468 2HD2 LEU A  94     -13.791  12.438   0.084  1.00  0.68           H  
ATOM   1469 3HD2 LEU A  94     -14.663  12.947  -1.365  1.00  0.68           H  
ATOM   1470  N   VAL A  95     -15.175  17.150  -1.441  1.00  0.69           N  
ATOM   1471  CA  VAL A  95     -15.250  17.817  -2.724  1.00  0.69           C  
ATOM   1472  C   VAL A  95     -14.984  19.302  -2.539  1.00  0.69           C  
ATOM   1473  O   VAL A  95     -14.200  19.891  -3.286  1.00  0.69           O  
ATOM   1474  CB  VAL A  95     -16.620  17.567  -3.386  1.00  0.69           C  
ATOM   1475  CG1 VAL A  95     -16.779  18.434  -4.642  1.00  0.69           C  
ATOM   1476  CG2 VAL A  95     -16.725  16.085  -3.758  1.00  0.69           C  
ATOM   1477  H   VAL A  95     -15.999  16.680  -1.068  1.00  0.69           H  
ATOM   1478  HA  VAL A  95     -14.481  17.403  -3.373  1.00  0.69           H  
ATOM   1479  HB  VAL A  95     -17.417  17.831  -2.682  1.00  0.69           H  
ATOM   1480 1HG1 VAL A  95     -17.750  18.246  -5.094  1.00  0.69           H  
ATOM   1481 2HG1 VAL A  95     -16.710  19.488  -4.367  1.00  0.69           H  
ATOM   1482 3HG1 VAL A  95     -16.003  18.197  -5.358  1.00  0.69           H  
ATOM   1483 1HG2 VAL A  95     -17.690  15.895  -4.217  1.00  0.69           H  
ATOM   1484 2HG2 VAL A  95     -15.933  15.828  -4.452  1.00  0.69           H  
ATOM   1485 3HG2 VAL A  95     -16.623  15.481  -2.858  1.00  0.69           H  
ATOM   1486  N   SER A  96     -15.583  19.901  -1.504  1.00  0.71           N  
ATOM   1487  CA  SER A  96     -15.377  21.314  -1.248  1.00  0.71           C  
ATOM   1488  C   SER A  96     -13.896  21.604  -0.997  1.00  0.71           C  
ATOM   1489  O   SER A  96     -13.372  22.606  -1.483  1.00  0.71           O  
ATOM   1490  CB  SER A  96     -16.191  21.743  -0.039  1.00  0.71           C  
ATOM   1491  OG  SER A  96     -17.567  21.611  -0.286  1.00  0.71           O  
ATOM   1492  H   SER A  96     -16.222  19.387  -0.896  1.00  0.71           H  
ATOM   1493  HA  SER A  96     -15.702  21.877  -2.124  1.00  0.71           H  
ATOM   1494 1HB  SER A  96     -15.914  21.134   0.820  1.00  0.71           H  
ATOM   1495 2HB  SER A  96     -15.959  22.776   0.202  1.00  0.71           H  
ATOM   1496  HG  SER A  96     -17.737  20.639  -0.282  1.00  0.71           H  
ATOM   1497  N   ARG A  97     -13.209  20.720  -0.255  1.00  0.75           N  
ATOM   1498  CA  ARG A  97     -11.785  20.890   0.034  1.00  0.75           C  
ATOM   1499  C   ARG A  97     -10.962  20.756  -1.246  1.00  0.75           C  
ATOM   1500  O   ARG A  97     -10.085  21.568  -1.528  1.00  0.75           O  
ATOM   1501  CB  ARG A  97     -11.316  19.827   1.023  1.00  0.75           C  
ATOM   1502  CG  ARG A  97      -9.855  19.908   1.469  1.00  0.75           C  
ATOM   1503  CD  ARG A  97      -9.574  21.111   2.303  1.00  0.75           C  
ATOM   1504  NE  ARG A  97     -10.322  21.073   3.566  1.00  0.75           N  
ATOM   1505  CZ  ARG A  97      -9.929  20.401   4.676  1.00  0.75           C  
ATOM   1506  NH1 ARG A  97      -8.809  19.716   4.667  1.00  0.75           N  
ATOM   1507  NH2 ARG A  97     -10.674  20.431   5.769  1.00  0.75           N  
ATOM   1508  H   ARG A  97     -13.694  19.921   0.150  1.00  0.75           H  
ATOM   1509  HA  ARG A  97     -11.626  21.882   0.458  1.00  0.75           H  
ATOM   1510 1HB  ARG A  97     -11.937  19.883   1.912  1.00  0.75           H  
ATOM   1511 2HB  ARG A  97     -11.470  18.839   0.590  1.00  0.75           H  
ATOM   1512 1HG  ARG A  97      -9.606  19.031   2.059  1.00  0.75           H  
ATOM   1513 2HG  ARG A  97      -9.212  19.944   0.588  1.00  0.75           H  
ATOM   1514 1HD  ARG A  97      -8.508  21.147   2.539  1.00  0.75           H  
ATOM   1515 2HD  ARG A  97      -9.857  22.019   1.761  1.00  0.75           H  
ATOM   1516  HE  ARG A  97     -11.190  21.590   3.610  1.00  0.75           H  
ATOM   1517 1HH1 ARG A  97      -8.232  19.695   3.835  1.00  0.75           H  
ATOM   1518 2HH1 ARG A  97      -8.508  19.209   5.492  1.00  0.75           H  
ATOM   1519 1HH2 ARG A  97     -11.538  20.956   5.780  1.00  0.75           H  
ATOM   1520 2HH2 ARG A  97     -10.378  19.927   6.593  1.00  0.75           H  
ATOM   1521  N   LEU A  98     -11.293  19.773  -2.076  1.00  0.80           N  
ATOM   1522  CA  LEU A  98     -10.563  19.552  -3.317  1.00  0.80           C  
ATOM   1523  C   LEU A  98     -10.667  20.748  -4.259  1.00  0.80           C  
ATOM   1524  O   LEU A  98      -9.680  21.136  -4.881  1.00  0.80           O  
ATOM   1525  CB  LEU A  98     -11.074  18.265  -3.986  1.00  0.80           C  
ATOM   1526  CG  LEU A  98     -10.667  16.948  -3.267  1.00  0.80           C  
ATOM   1527  CD1 LEU A  98     -11.411  15.764  -3.871  1.00  0.80           C  
ATOM   1528  CD2 LEU A  98      -9.154  16.764  -3.420  1.00  0.80           C  
ATOM   1529  H   LEU A  98     -12.043  19.130  -1.819  1.00  0.80           H  
ATOM   1530  HA  LEU A  98      -9.514  19.408  -3.071  1.00  0.80           H  
ATOM   1531 1HB  LEU A  98     -12.162  18.305  -4.011  1.00  0.80           H  
ATOM   1532 2HB  LEU A  98     -10.710  18.225  -5.011  1.00  0.80           H  
ATOM   1533  HG  LEU A  98     -10.920  17.009  -2.214  1.00  0.80           H  
ATOM   1534 1HD1 LEU A  98     -11.112  14.850  -3.358  1.00  0.80           H  
ATOM   1535 2HD1 LEU A  98     -12.485  15.912  -3.754  1.00  0.80           H  
ATOM   1536 3HD1 LEU A  98     -11.171  15.686  -4.923  1.00  0.80           H  
ATOM   1537 1HD2 LEU A  98      -8.848  15.847  -2.920  1.00  0.80           H  
ATOM   1538 2HD2 LEU A  98      -8.899  16.705  -4.476  1.00  0.80           H  
ATOM   1539 3HD2 LEU A  98      -8.636  17.613  -2.972  1.00  0.80           H  
ATOM   1540  N   GLN A  99     -11.817  21.402  -4.277  1.00  0.85           N  
ATOM   1541  CA  GLN A  99     -12.058  22.544  -5.153  1.00  0.85           C  
ATOM   1542  C   GLN A  99     -11.475  23.877  -4.632  1.00  0.85           C  
ATOM   1543  O   GLN A  99     -11.596  24.900  -5.309  1.00  0.85           O  
ATOM   1544  CB  GLN A  99     -13.582  22.736  -5.336  1.00  0.85           C  
ATOM   1545  CG  GLN A  99     -14.325  21.605  -6.084  1.00  0.85           C  
ATOM   1546  CD  GLN A  99     -15.852  21.870  -6.144  1.00  0.85           C  
ATOM   1547  OE1 GLN A  99     -16.382  22.671  -5.364  1.00  0.85           O  
ATOM   1548  NE2 GLN A  99     -16.547  21.203  -7.068  1.00  0.85           N  
ATOM   1549  H   GLN A  99     -12.595  21.040  -3.722  1.00  0.85           H  
ATOM   1550  HA  GLN A  99     -11.605  22.327  -6.121  1.00  0.85           H  
ATOM   1551 1HB  GLN A  99     -14.041  22.827  -4.347  1.00  0.85           H  
ATOM   1552 2HB  GLN A  99     -13.765  23.667  -5.866  1.00  0.85           H  
ATOM   1553 1HG  GLN A  99     -13.942  21.555  -7.104  1.00  0.85           H  
ATOM   1554 2HG  GLN A  99     -14.151  20.659  -5.585  1.00  0.85           H  
ATOM   1555 1HE2 GLN A  99     -17.562  21.352  -7.172  1.00  0.85           H  
ATOM   1556 2HE2 GLN A  99     -16.085  20.562  -7.671  1.00  0.85           H  
ATOM   1557  N   GLU A 100     -10.879  23.886  -3.433  1.00  0.88           N  
ATOM   1558  CA  GLU A 100     -10.427  25.128  -2.788  1.00  0.88           C  
ATOM   1559  C   GLU A 100      -9.168  25.970  -3.222  1.00  0.88           C  
ATOM   1560  O   GLU A 100      -9.341  27.188  -3.256  1.00  0.88           O  
ATOM   1561  CB  GLU A 100     -10.339  24.895  -1.262  1.00  0.88           C  
ATOM   1562  CG  GLU A 100      -9.925  26.140  -0.455  1.00  0.88           C  
ATOM   1563  CD  GLU A 100      -9.963  25.938   1.050  1.00  0.88           C  
ATOM   1564  OE1 GLU A 100     -10.311  24.868   1.486  1.00  0.88           O  
ATOM   1565  OE2 GLU A 100      -9.641  26.864   1.757  1.00  0.88           O  
ATOM   1566  H   GLU A 100     -10.757  23.012  -2.921  1.00  0.88           H  
ATOM   1567  HA  GLU A 100     -11.264  25.814  -2.908  1.00  0.88           H  
ATOM   1568 1HB  GLU A 100     -11.315  24.568  -0.896  1.00  0.88           H  
ATOM   1569 2HB  GLU A 100      -9.644  24.105  -1.037  1.00  0.88           H  
ATOM   1570 1HG  GLU A 100      -8.910  26.415  -0.743  1.00  0.88           H  
ATOM   1571 2HG  GLU A 100     -10.583  26.964  -0.723  1.00  0.88           H  
ATOM   1572  N   ARG A 101      -7.900  25.507  -3.510  1.00  0.88           N  
ATOM   1573  CA  ARG A 101      -7.172  24.218  -3.684  1.00  0.88           C  
ATOM   1574  C   ARG A 101      -7.094  23.751  -5.139  1.00  0.88           C  
ATOM   1575  O   ARG A 101      -6.086  23.166  -5.534  1.00  0.88           O  
ATOM   1576  CB  ARG A 101      -7.675  23.104  -2.804  1.00  0.88           C  
ATOM   1577  CG  ARG A 101      -7.092  21.744  -2.996  1.00  0.88           C  
ATOM   1578  CD  ARG A 101      -5.677  21.570  -2.683  1.00  0.88           C  
ATOM   1579  NE  ARG A 101      -5.370  20.177  -2.879  1.00  0.88           N  
ATOM   1580  CZ  ARG A 101      -5.534  19.265  -1.920  1.00  0.88           C  
ATOM   1581  NH1 ARG A 101      -5.916  19.660  -0.729  1.00  0.88           N  
ATOM   1582  NH2 ARG A 101      -5.322  17.995  -2.172  1.00  0.88           N  
ATOM   1583  H   ARG A 101      -7.283  26.285  -3.680  1.00  0.88           H  
ATOM   1584  HA  ARG A 101      -6.146  24.390  -3.359  1.00  0.88           H  
ATOM   1585 1HB  ARG A 101      -7.568  23.367  -1.753  1.00  0.88           H  
ATOM   1586 2HB  ARG A 101      -8.670  22.932  -2.999  1.00  0.88           H  
ATOM   1587 1HG  ARG A 101      -7.649  21.050  -2.368  1.00  0.88           H  
ATOM   1588 2HG  ARG A 101      -7.242  21.466  -4.017  1.00  0.88           H  
ATOM   1589 1HD  ARG A 101      -5.059  22.164  -3.355  1.00  0.88           H  
ATOM   1590 2HD  ARG A 101      -5.476  21.833  -1.644  1.00  0.88           H  
ATOM   1591  HE  ARG A 101      -5.065  19.862  -3.802  1.00  0.88           H  
ATOM   1592 1HH1 ARG A 101      -6.075  20.647  -0.551  1.00  0.88           H  
ATOM   1593 2HH1 ARG A 101      -6.028  18.988   0.016  1.00  0.88           H  
ATOM   1594 1HH2 ARG A 101      -5.048  17.703  -3.126  1.00  0.88           H  
ATOM   1595 2HH2 ARG A 101      -5.452  17.310  -1.443  1.00  0.88           H  
ATOM   1596  N   ASN A 102      -8.075  24.081  -5.961  1.00  0.84           N  
ATOM   1597  CA  ASN A 102      -8.665  24.216  -7.282  1.00  0.84           C  
ATOM   1598  C   ASN A 102      -8.562  22.912  -8.073  1.00  0.84           C  
ATOM   1599  O   ASN A 102      -8.267  22.939  -9.271  1.00  0.84           O  
ATOM   1600  CB  ASN A 102      -7.985  25.342  -8.043  1.00  0.84           C  
ATOM   1601  CG  ASN A 102      -8.213  26.701  -7.423  1.00  0.84           C  
ATOM   1602  OD1 ASN A 102      -9.329  27.044  -7.029  1.00  0.84           O  
ATOM   1603  ND2 ASN A 102      -7.166  27.483  -7.332  1.00  0.84           N  
ATOM   1604  H   ASN A 102      -7.395  23.646  -6.570  1.00  0.84           H  
ATOM   1605  HA  ASN A 102      -9.728  24.445  -7.165  1.00  0.84           H  
ATOM   1606 1HB  ASN A 102      -6.911  25.150  -8.085  1.00  0.84           H  
ATOM   1607 2HB  ASN A 102      -8.353  25.358  -9.068  1.00  0.84           H  
ATOM   1608 1HD2 ASN A 102      -7.256  28.397  -6.932  1.00  0.84           H  
ATOM   1609 2HD2 ASN A 102      -6.277  27.168  -7.665  1.00  0.84           H  
ATOM   1610  N   VAL A 103      -8.785  21.781  -7.419  1.00  0.77           N  
ATOM   1611  CA  VAL A 103      -8.704  20.477  -8.075  1.00  0.77           C  
ATOM   1612  C   VAL A 103     -10.052  20.174  -8.691  1.00  0.77           C  
ATOM   1613  O   VAL A 103     -11.087  20.321  -8.036  1.00  0.77           O  
ATOM   1614  CB  VAL A 103      -8.302  19.386  -7.062  1.00  0.77           C  
ATOM   1615  CG1 VAL A 103      -8.282  18.052  -7.673  1.00  0.77           C  
ATOM   1616  CG2 VAL A 103      -6.962  19.711  -6.502  1.00  0.77           C  
ATOM   1617  H   VAL A 103      -9.044  21.802  -6.435  1.00  0.77           H  
ATOM   1618  HA  VAL A 103      -7.952  20.515  -8.866  1.00  0.77           H  
ATOM   1619  HB  VAL A 103      -9.027  19.350  -6.282  1.00  0.77           H  
ATOM   1620 1HG1 VAL A 103      -8.000  17.354  -6.908  1.00  0.77           H  
ATOM   1621 2HG1 VAL A 103      -9.267  17.799  -8.069  1.00  0.77           H  
ATOM   1622 3HG1 VAL A 103      -7.554  18.041  -8.457  1.00  0.77           H  
ATOM   1623 1HG2 VAL A 103      -6.669  18.959  -5.768  1.00  0.77           H  
ATOM   1624 2HG2 VAL A 103      -6.241  19.734  -7.305  1.00  0.77           H  
ATOM   1625 3HG2 VAL A 103      -6.999  20.679  -6.038  1.00  0.77           H  
ATOM   1626  N   GLN A 104     -10.065  19.811  -9.967  1.00  0.70           N  
ATOM   1627  CA  GLN A 104     -11.356  19.561 -10.582  1.00  0.70           C  
ATOM   1628  C   GLN A 104     -11.846  18.179 -10.222  1.00  0.70           C  
ATOM   1629  O   GLN A 104     -11.131  17.191 -10.395  1.00  0.70           O  
ATOM   1630  CB  GLN A 104     -11.337  19.745 -12.096  1.00  0.70           C  
ATOM   1631  CG  GLN A 104     -12.728  19.504 -12.740  1.00  0.70           C  
ATOM   1632  CD  GLN A 104     -13.767  20.543 -12.352  1.00  0.70           C  
ATOM   1633  OE1 GLN A 104     -13.563  21.747 -12.555  1.00  0.70           O  
ATOM   1634  NE2 GLN A 104     -14.895  20.095 -11.773  1.00  0.70           N  
ATOM   1635  H   GLN A 104      -9.187  19.678 -10.473  1.00  0.70           H  
ATOM   1636  HA  GLN A 104     -12.071  20.277 -10.183  1.00  0.70           H  
ATOM   1637 1HB  GLN A 104     -11.010  20.754 -12.340  1.00  0.70           H  
ATOM   1638 2HB  GLN A 104     -10.622  19.050 -12.538  1.00  0.70           H  
ATOM   1639 1HG  GLN A 104     -12.622  19.552 -13.819  1.00  0.70           H  
ATOM   1640 2HG  GLN A 104     -13.113  18.531 -12.444  1.00  0.70           H  
ATOM   1641 1HE2 GLN A 104     -15.597  20.744 -11.497  1.00  0.70           H  
ATOM   1642 2HE2 GLN A 104     -15.047  19.085 -11.609  1.00  0.70           H  
ATOM   1643  N   VAL A 105     -13.054  18.124  -9.697  1.00  0.64           N  
ATOM   1644  CA  VAL A 105     -13.645  16.861  -9.326  1.00  0.64           C  
ATOM   1645  C   VAL A 105     -14.590  16.379 -10.415  1.00  0.64           C  
ATOM   1646  O   VAL A 105     -15.382  17.157 -10.963  1.00  0.64           O  
ATOM   1647  CB  VAL A 105     -14.370  16.951  -7.978  1.00  0.64           C  
ATOM   1648  CG1 VAL A 105     -15.014  15.625  -7.679  1.00  0.64           C  
ATOM   1649  CG2 VAL A 105     -13.344  17.316  -6.871  1.00  0.64           C  
ATOM   1650  H   VAL A 105     -13.568  18.981  -9.559  1.00  0.64           H  
ATOM   1651  HA  VAL A 105     -12.847  16.138  -9.213  1.00  0.64           H  
ATOM   1652  HB  VAL A 105     -15.151  17.706  -8.024  1.00  0.64           H  
ATOM   1653 1HG1 VAL A 105     -15.521  15.665  -6.728  1.00  0.64           H  
ATOM   1654 2HG1 VAL A 105     -15.727  15.373  -8.451  1.00  0.64           H  
ATOM   1655 3HG1 VAL A 105     -14.237  14.875  -7.656  1.00  0.64           H  
ATOM   1656 1HG2 VAL A 105     -13.842  17.375  -5.907  1.00  0.64           H  
ATOM   1657 2HG2 VAL A 105     -12.572  16.551  -6.833  1.00  0.64           H  
ATOM   1658 3HG2 VAL A 105     -12.882  18.284  -7.098  1.00  0.64           H  
ATOM   1659  N   PHE A 106     -14.449  15.108 -10.767  1.00  0.60           N  
ATOM   1660  CA  PHE A 106     -15.279  14.491 -11.785  1.00  0.60           C  
ATOM   1661  C   PHE A 106     -16.031  13.312 -11.230  1.00  0.60           C  
ATOM   1662  O   PHE A 106     -15.557  12.628 -10.315  1.00  0.60           O  
ATOM   1663  CB  PHE A 106     -14.435  13.982 -12.949  1.00  0.60           C  
ATOM   1664  CG  PHE A 106     -13.740  15.027 -13.651  1.00  0.60           C  
ATOM   1665  CD1 PHE A 106     -12.507  15.463 -13.240  1.00  0.60           C  
ATOM   1666  CD2 PHE A 106     -14.316  15.594 -14.730  1.00  0.60           C  
ATOM   1667  CE1 PHE A 106     -11.888  16.457 -13.928  1.00  0.60           C  
ATOM   1668  CE2 PHE A 106     -13.708  16.581 -15.416  1.00  0.60           C  
ATOM   1669  CZ  PHE A 106     -12.493  17.018 -15.023  1.00  0.60           C  
ATOM   1670  H   PHE A 106     -13.731  14.558 -10.294  1.00  0.60           H  
ATOM   1671  HA  PHE A 106     -16.002  15.222 -12.148  1.00  0.60           H  
ATOM   1672 1HB  PHE A 106     -13.713  13.280 -12.581  1.00  0.60           H  
ATOM   1673 2HB  PHE A 106     -15.078  13.459 -13.661  1.00  0.60           H  
ATOM   1674  HD1 PHE A 106     -12.034  15.014 -12.359  1.00  0.60           H  
ATOM   1675  HD2 PHE A 106     -15.292  15.242 -15.031  1.00  0.60           H  
ATOM   1676  HE1 PHE A 106     -10.926  16.810 -13.605  1.00  0.60           H  
ATOM   1677  HE2 PHE A 106     -14.198  17.023 -16.281  1.00  0.60           H  
ATOM   1678  HZ  PHE A 106     -12.009  17.815 -15.576  1.00  0.60           H  
ATOM   1679  N   LEU A 107     -17.192  13.069 -11.798  1.00  0.59           N  
ATOM   1680  CA  LEU A 107     -17.936  11.878 -11.453  1.00  0.59           C  
ATOM   1681  C   LEU A 107     -17.980  10.968 -12.660  1.00  0.59           C  
ATOM   1682  O   LEU A 107     -18.378  11.400 -13.746  1.00  0.59           O  
ATOM   1683  CB  LEU A 107     -19.342  12.217 -10.972  1.00  0.59           C  
ATOM   1684  CG  LEU A 107     -19.454  13.051  -9.688  1.00  0.59           C  
ATOM   1685  CD1 LEU A 107     -20.901  13.286  -9.401  1.00  0.59           C  
ATOM   1686  CD2 LEU A 107     -18.779  12.337  -8.525  1.00  0.59           C  
ATOM   1687  H   LEU A 107     -17.526  13.697 -12.535  1.00  0.59           H  
ATOM   1688  HA  LEU A 107     -17.421  11.348 -10.651  1.00  0.59           H  
ATOM   1689 1HB  LEU A 107     -19.838  12.775 -11.759  1.00  0.59           H  
ATOM   1690 2HB  LEU A 107     -19.866  11.321 -10.842  1.00  0.59           H  
ATOM   1691  HG  LEU A 107     -18.983  14.012  -9.847  1.00  0.59           H  
ATOM   1692 1HD1 LEU A 107     -21.001  13.895  -8.512  1.00  0.59           H  
ATOM   1693 2HD1 LEU A 107     -21.321  13.787 -10.238  1.00  0.59           H  
ATOM   1694 3HD1 LEU A 107     -21.416  12.341  -9.247  1.00  0.59           H  
ATOM   1695 1HD2 LEU A 107     -18.866  12.941  -7.621  1.00  0.59           H  
ATOM   1696 2HD2 LEU A 107     -19.251  11.373  -8.361  1.00  0.59           H  
ATOM   1697 3HD2 LEU A 107     -17.728  12.187  -8.762  1.00  0.59           H  
ATOM   1698  N   ILE A 108     -17.535   9.733 -12.474  1.00  0.60           N  
ATOM   1699  CA  ILE A 108     -17.495   8.777 -13.567  1.00  0.60           C  
ATOM   1700  C   ILE A 108     -18.257   7.526 -13.141  1.00  0.60           C  
ATOM   1701  O   ILE A 108     -17.976   6.961 -12.087  1.00  0.60           O  
ATOM   1702  CB  ILE A 108     -16.053   8.373 -13.940  1.00  0.60           C  
ATOM   1703  CG1 ILE A 108     -15.181   9.594 -14.297  1.00  0.60           C  
ATOM   1704  CG2 ILE A 108     -16.121   7.501 -15.180  1.00  0.60           C  
ATOM   1705  CD1 ILE A 108     -13.718   9.220 -14.560  1.00  0.60           C  
ATOM   1706  H   ILE A 108     -17.225   9.451 -11.543  1.00  0.60           H  
ATOM   1707  HA  ILE A 108     -17.981   9.202 -14.437  1.00  0.60           H  
ATOM   1708  HB  ILE A 108     -15.589   7.830 -13.114  1.00  0.60           H  
ATOM   1709 1HG1 ILE A 108     -15.595  10.085 -15.168  1.00  0.60           H  
ATOM   1710 2HG1 ILE A 108     -15.201  10.301 -13.468  1.00  0.60           H  
ATOM   1711 1HG2 ILE A 108     -15.118   7.197 -15.466  1.00  0.60           H  
ATOM   1712 2HG2 ILE A 108     -16.725   6.638 -14.977  1.00  0.60           H  
ATOM   1713 3HG2 ILE A 108     -16.574   8.062 -15.995  1.00  0.60           H  
ATOM   1714 1HD1 ILE A 108     -13.146  10.113 -14.802  1.00  0.60           H  
ATOM   1715 2HD1 ILE A 108     -13.293   8.742 -13.684  1.00  0.60           H  
ATOM   1716 3HD1 ILE A 108     -13.663   8.526 -15.394  1.00  0.60           H  
ATOM   1717  N   SER A 109     -19.214   7.082 -13.936  1.00  0.62           N  
ATOM   1718  CA  SER A 109     -19.979   5.908 -13.535  1.00  0.62           C  
ATOM   1719  C   SER A 109     -20.577   5.105 -14.672  1.00  0.62           C  
ATOM   1720  O   SER A 109     -20.881   5.614 -15.735  1.00  0.62           O  
ATOM   1721  CB  SER A 109     -21.087   6.299 -12.596  1.00  0.62           C  
ATOM   1722  OG  SER A 109     -21.847   5.176 -12.233  1.00  0.62           O  
ATOM   1723  H   SER A 109     -19.433   7.595 -14.790  1.00  0.62           H  
ATOM   1724  HA  SER A 109     -19.303   5.247 -12.992  1.00  0.62           H  
ATOM   1725 1HB  SER A 109     -20.659   6.746 -11.715  1.00  0.62           H  
ATOM   1726 2HB  SER A 109     -21.723   7.042 -13.073  1.00  0.62           H  
ATOM   1727  HG  SER A 109     -21.344   4.726 -11.532  1.00  0.62           H  
ATOM   1728  N   GLY A 110     -20.763   3.817 -14.423  1.00  0.65           N  
ATOM   1729  CA  GLY A 110     -21.420   2.945 -15.389  1.00  0.65           C  
ATOM   1730  C   GLY A 110     -22.956   3.023 -15.281  1.00  0.65           C  
ATOM   1731  O   GLY A 110     -23.678   2.389 -16.059  1.00  0.65           O  
ATOM   1732  H   GLY A 110     -20.478   3.443 -13.530  1.00  0.65           H  
ATOM   1733 1HA  GLY A 110     -21.104   3.211 -16.399  1.00  0.65           H  
ATOM   1734 2HA  GLY A 110     -21.092   1.926 -15.212  1.00  0.65           H  
ATOM   1735  N   GLY A 111     -23.446   3.818 -14.326  1.00  0.68           N  
ATOM   1736  CA  GLY A 111     -24.873   3.979 -14.108  1.00  0.68           C  
ATOM   1737  C   GLY A 111     -25.458   5.036 -15.039  1.00  0.68           C  
ATOM   1738  O   GLY A 111     -24.791   5.515 -15.959  1.00  0.68           O  
ATOM   1739  H   GLY A 111     -22.812   4.313 -13.708  1.00  0.68           H  
ATOM   1740 1HA  GLY A 111     -25.378   3.029 -14.268  1.00  0.68           H  
ATOM   1741 2HA  GLY A 111     -25.049   4.264 -13.070  1.00  0.68           H  
ATOM   1742  N   PHE A 112     -26.711   5.411 -14.775  1.00  0.71           N  
ATOM   1743  CA  PHE A 112     -27.459   6.371 -15.593  1.00  0.71           C  
ATOM   1744  C   PHE A 112     -27.321   7.833 -15.174  1.00  0.71           C  
ATOM   1745  O   PHE A 112     -27.531   8.182 -14.004  1.00  0.71           O  
ATOM   1746  CB  PHE A 112     -28.922   5.925 -15.690  1.00  0.71           C  
ATOM   1747  CG  PHE A 112     -29.889   6.860 -16.419  1.00  0.71           C  
ATOM   1748  CD1 PHE A 112     -29.557   7.471 -17.614  1.00  0.71           C  
ATOM   1749  CD2 PHE A 112     -31.180   7.020 -15.965  1.00  0.71           C  
ATOM   1750  CE1 PHE A 112     -30.453   8.255 -18.295  1.00  0.71           C  
ATOM   1751  CE2 PHE A 112     -32.081   7.785 -16.685  1.00  0.71           C  
ATOM   1752  CZ  PHE A 112     -31.704   8.402 -17.831  1.00  0.71           C  
ATOM   1753  H   PHE A 112     -27.179   4.983 -13.990  1.00  0.71           H  
ATOM   1754  HA  PHE A 112     -27.065   6.290 -16.600  1.00  0.71           H  
ATOM   1755 1HB  PHE A 112     -28.958   4.959 -16.190  1.00  0.71           H  
ATOM   1756 2HB  PHE A 112     -29.310   5.774 -14.684  1.00  0.71           H  
ATOM   1757  HD1 PHE A 112     -28.568   7.329 -18.003  1.00  0.71           H  
ATOM   1758  HD2 PHE A 112     -31.490   6.523 -15.046  1.00  0.71           H  
ATOM   1759  HE1 PHE A 112     -30.167   8.749 -19.219  1.00  0.71           H  
ATOM   1760  HE2 PHE A 112     -33.099   7.911 -16.344  1.00  0.71           H  
ATOM   1761  HZ  PHE A 112     -32.418   9.015 -18.376  1.00  0.71           H  
ATOM   1762  N   ARG A 113     -27.031   8.683 -16.169  1.00  0.71           N  
ATOM   1763  CA  ARG A 113     -26.840  10.118 -15.995  1.00  0.71           C  
ATOM   1764  C   ARG A 113     -27.961  10.832 -15.256  1.00  0.71           C  
ATOM   1765  O   ARG A 113     -27.683  11.704 -14.450  1.00  0.71           O  
ATOM   1766  CB  ARG A 113     -26.711  10.826 -17.350  1.00  0.71           C  
ATOM   1767  CG  ARG A 113     -25.419  10.632 -18.087  1.00  0.71           C  
ATOM   1768  CD  ARG A 113     -25.382  11.366 -19.358  1.00  0.71           C  
ATOM   1769  NE  ARG A 113     -24.142  11.119 -20.086  1.00  0.71           N  
ATOM   1770  CZ  ARG A 113     -22.981  11.759 -19.846  1.00  0.71           C  
ATOM   1771  NH1 ARG A 113     -22.919  12.664 -18.894  1.00  0.71           N  
ATOM   1772  NH2 ARG A 113     -21.903  11.474 -20.566  1.00  0.71           N  
ATOM   1773  H   ARG A 113     -26.870   8.276 -17.092  1.00  0.71           H  
ATOM   1774  HA  ARG A 113     -25.913  10.264 -15.447  1.00  0.71           H  
ATOM   1775 1HB  ARG A 113     -27.507  10.480 -18.008  1.00  0.71           H  
ATOM   1776 2HB  ARG A 113     -26.849  11.902 -17.210  1.00  0.71           H  
ATOM   1777 1HG  ARG A 113     -24.607  11.029 -17.489  1.00  0.71           H  
ATOM   1778 2HG  ARG A 113     -25.261   9.582 -18.286  1.00  0.71           H  
ATOM   1779 1HD  ARG A 113     -26.215  11.054 -19.982  1.00  0.71           H  
ATOM   1780 2HD  ARG A 113     -25.457  12.437 -19.158  1.00  0.71           H  
ATOM   1781  HE  ARG A 113     -24.144  10.409 -20.809  1.00  0.71           H  
ATOM   1782 1HH1 ARG A 113     -23.741  12.885 -18.348  1.00  0.71           H  
ATOM   1783 2HH1 ARG A 113     -22.033  13.141 -18.684  1.00  0.71           H  
ATOM   1784 1HH2 ARG A 113     -21.949  10.768 -21.322  1.00  0.71           H  
ATOM   1785 2HH2 ARG A 113     -21.036  11.966 -20.404  1.00  0.71           H  
ATOM   1786  N   SER A 114     -29.222  10.469 -15.436  1.00  0.71           N  
ATOM   1787  CA  SER A 114     -30.236  11.227 -14.694  1.00  0.71           C  
ATOM   1788  C   SER A 114     -30.052  11.097 -13.178  1.00  0.71           C  
ATOM   1789  O   SER A 114     -30.361  12.019 -12.419  1.00  0.71           O  
ATOM   1790  CB  SER A 114     -31.629  10.817 -15.079  1.00  0.71           C  
ATOM   1791  OG  SER A 114     -31.906  11.178 -16.406  1.00  0.71           O  
ATOM   1792  H   SER A 114     -29.472   9.724 -16.074  1.00  0.71           H  
ATOM   1793  HA  SER A 114     -30.118  12.281 -14.952  1.00  0.71           H  
ATOM   1794 1HB  SER A 114     -31.733   9.765 -14.937  1.00  0.71           H  
ATOM   1795 2HB  SER A 114     -32.341  11.300 -14.413  1.00  0.71           H  
ATOM   1796  HG  SER A 114     -31.858  12.139 -16.432  1.00  0.71           H  
ATOM   1797  N   ILE A 115     -29.575   9.937 -12.731  1.00  0.70           N  
ATOM   1798  CA  ILE A 115     -29.378   9.690 -11.316  1.00  0.70           C  
ATOM   1799  C   ILE A 115     -28.083  10.378 -10.884  1.00  0.70           C  
ATOM   1800  O   ILE A 115     -28.034  11.080  -9.862  1.00  0.70           O  
ATOM   1801  CB  ILE A 115     -29.366   8.168 -11.035  1.00  0.70           C  
ATOM   1802  CG1 ILE A 115     -30.784   7.568 -11.370  1.00  0.70           C  
ATOM   1803  CG2 ILE A 115     -28.999   7.914  -9.573  1.00  0.70           C  
ATOM   1804  CD1 ILE A 115     -30.862   6.039 -11.400  1.00  0.70           C  
ATOM   1805  H   ILE A 115     -29.275   9.226 -13.392  1.00  0.70           H  
ATOM   1806  HA  ILE A 115     -30.191  10.136 -10.754  1.00  0.70           H  
ATOM   1807  HB  ILE A 115     -28.637   7.684 -11.685  1.00  0.70           H  
ATOM   1808 1HG1 ILE A 115     -31.494   7.924 -10.626  1.00  0.70           H  
ATOM   1809 2HG1 ILE A 115     -31.091   7.943 -12.348  1.00  0.70           H  
ATOM   1810 1HG2 ILE A 115     -28.989   6.842  -9.380  1.00  0.70           H  
ATOM   1811 2HG2 ILE A 115     -28.010   8.328  -9.371  1.00  0.70           H  
ATOM   1812 3HG2 ILE A 115     -29.734   8.394  -8.928  1.00  0.70           H  
ATOM   1813 1HD1 ILE A 115     -31.880   5.730 -11.641  1.00  0.70           H  
ATOM   1814 2HD1 ILE A 115     -30.179   5.655 -12.158  1.00  0.70           H  
ATOM   1815 3HD1 ILE A 115     -30.586   5.635 -10.424  1.00  0.70           H  
ATOM   1816  N   VAL A 116     -27.047  10.215 -11.697  1.00  0.68           N  
ATOM   1817  CA  VAL A 116     -25.745  10.787 -11.396  1.00  0.68           C  
ATOM   1818  C   VAL A 116     -25.733  12.310 -11.371  1.00  0.68           C  
ATOM   1819  O   VAL A 116     -25.087  12.910 -10.518  1.00  0.68           O  
ATOM   1820  CB  VAL A 116     -24.694  10.363 -12.393  1.00  0.68           C  
ATOM   1821  CG1 VAL A 116     -23.462  11.135 -12.058  1.00  0.68           C  
ATOM   1822  CG2 VAL A 116     -24.493   8.849 -12.359  1.00  0.68           C  
ATOM   1823  H   VAL A 116     -27.170   9.645 -12.538  1.00  0.68           H  
ATOM   1824  HA  VAL A 116     -25.446  10.428 -10.409  1.00  0.68           H  
ATOM   1825  HB  VAL A 116     -24.992  10.645 -13.394  1.00  0.68           H  
ATOM   1826 1HG1 VAL A 116     -22.676  10.852 -12.741  1.00  0.68           H  
ATOM   1827 2HG1 VAL A 116     -23.663  12.203 -12.132  1.00  0.68           H  
ATOM   1828 3HG1 VAL A 116     -23.178  10.918 -11.051  1.00  0.68           H  
ATOM   1829 1HG2 VAL A 116     -23.730   8.571 -13.082  1.00  0.68           H  
ATOM   1830 2HG2 VAL A 116     -24.189   8.530 -11.387  1.00  0.68           H  
ATOM   1831 3HG2 VAL A 116     -25.428   8.357 -12.616  1.00  0.68           H  
ATOM   1832  N   GLU A 117     -26.406  12.942 -12.328  1.00  0.66           N  
ATOM   1833  CA  GLU A 117     -26.460  14.396 -12.401  1.00  0.66           C  
ATOM   1834  C   GLU A 117     -27.104  14.969 -11.135  1.00  0.66           C  
ATOM   1835  O   GLU A 117     -26.727  16.047 -10.663  1.00  0.66           O  
ATOM   1836  CB  GLU A 117     -27.185  14.843 -13.677  1.00  0.66           C  
ATOM   1837  CG  GLU A 117     -26.375  14.586 -14.968  1.00  0.66           C  
ATOM   1838  CD  GLU A 117     -27.124  14.934 -16.243  1.00  0.66           C  
ATOM   1839  OE1 GLU A 117     -28.261  15.344 -16.166  1.00  0.66           O  
ATOM   1840  OE2 GLU A 117     -26.552  14.765 -17.300  1.00  0.66           O  
ATOM   1841  H   GLU A 117     -26.902  12.401 -13.026  1.00  0.66           H  
ATOM   1842  HA  GLU A 117     -25.438  14.767 -12.462  1.00  0.66           H  
ATOM   1843 1HB  GLU A 117     -28.133  14.305 -13.760  1.00  0.66           H  
ATOM   1844 2HB  GLU A 117     -27.411  15.906 -13.617  1.00  0.66           H  
ATOM   1845 1HG  GLU A 117     -25.466  15.190 -14.926  1.00  0.66           H  
ATOM   1846 2HG  GLU A 117     -26.069  13.543 -15.000  1.00  0.66           H  
ATOM   1847  N   HIS A 118     -28.070  14.247 -10.558  1.00  0.64           N  
ATOM   1848  CA  HIS A 118     -28.685  14.693  -9.312  1.00  0.64           C  
ATOM   1849  C   HIS A 118     -27.570  14.777  -8.258  1.00  0.64           C  
ATOM   1850  O   HIS A 118     -27.413  15.791  -7.564  1.00  0.64           O  
ATOM   1851  CB  HIS A 118     -29.772  13.724  -8.829  1.00  0.64           C  
ATOM   1852  CG  HIS A 118     -30.481  14.199  -7.615  1.00  0.64           C  
ATOM   1853  ND1 HIS A 118     -31.534  15.093  -7.659  1.00  0.64           N  
ATOM   1854  CD2 HIS A 118     -30.254  13.952  -6.319  1.00  0.64           C  
ATOM   1855  CE1 HIS A 118     -31.944  15.341  -6.429  1.00  0.64           C  
ATOM   1856  NE2 HIS A 118     -31.184  14.662  -5.596  1.00  0.64           N  
ATOM   1857  H   HIS A 118     -28.366  13.373 -10.980  1.00  0.64           H  
ATOM   1858  HA  HIS A 118     -29.123  15.681  -9.435  1.00  0.64           H  
ATOM   1859 1HB  HIS A 118     -30.502  13.558  -9.626  1.00  0.64           H  
ATOM   1860 2HB  HIS A 118     -29.328  12.763  -8.594  1.00  0.64           H  
ATOM   1861  HD1 HIS A 118     -31.930  15.503  -8.481  1.00  0.64           H  
ATOM   1862  HD2 HIS A 118     -29.513  13.337  -5.812  1.00  0.64           H  
ATOM   1863  HE1 HIS A 118     -32.779  16.017  -6.245  1.00  0.64           H  
ATOM   1864  N   VAL A 119     -26.775  13.703  -8.168  1.00  0.63           N  
ATOM   1865  CA  VAL A 119     -25.676  13.628  -7.205  1.00  0.63           C  
ATOM   1866  C   VAL A 119     -24.656  14.729  -7.460  1.00  0.63           C  
ATOM   1867  O   VAL A 119     -24.164  15.377  -6.529  1.00  0.63           O  
ATOM   1868  CB  VAL A 119     -24.960  12.275  -7.315  1.00  0.63           C  
ATOM   1869  CG1 VAL A 119     -23.718  12.281  -6.462  1.00  0.63           C  
ATOM   1870  CG2 VAL A 119     -25.915  11.196  -6.946  1.00  0.63           C  
ATOM   1871  H   VAL A 119     -26.965  12.905  -8.783  1.00  0.63           H  
ATOM   1872  HA  VAL A 119     -26.084  13.741  -6.202  1.00  0.63           H  
ATOM   1873  HB  VAL A 119     -24.632  12.118  -8.328  1.00  0.63           H  
ATOM   1874 1HG1 VAL A 119     -23.218  11.328  -6.562  1.00  0.63           H  
ATOM   1875 2HG1 VAL A 119     -23.054  13.079  -6.792  1.00  0.63           H  
ATOM   1876 3HG1 VAL A 119     -23.991  12.444  -5.431  1.00  0.63           H  
ATOM   1877 1HG2 VAL A 119     -25.426  10.233  -7.038  1.00  0.63           H  
ATOM   1878 2HG2 VAL A 119     -26.239  11.355  -5.937  1.00  0.63           H  
ATOM   1879 3HG2 VAL A 119     -26.773  11.232  -7.616  1.00  0.63           H  
ATOM   1880  N   ALA A 120     -24.333  14.936  -8.730  1.00  0.63           N  
ATOM   1881  CA  ALA A 120     -23.372  15.953  -9.098  1.00  0.63           C  
ATOM   1882  C   ALA A 120     -23.824  17.319  -8.617  1.00  0.63           C  
ATOM   1883  O   ALA A 120     -23.028  18.096  -8.081  1.00  0.63           O  
ATOM   1884  CB  ALA A 120     -23.214  15.969 -10.599  1.00  0.63           C  
ATOM   1885  H   ALA A 120     -24.758  14.355  -9.449  1.00  0.63           H  
ATOM   1886  HA  ALA A 120     -22.425  15.714  -8.624  1.00  0.63           H  
ATOM   1887 1HB  ALA A 120     -22.476  16.704 -10.885  1.00  0.63           H  
ATOM   1888 2HB  ALA A 120     -22.915  15.005 -10.947  1.00  0.63           H  
ATOM   1889 3HB  ALA A 120     -24.163  16.222 -11.051  1.00  0.63           H  
ATOM   1890  N   SER A 121     -25.124  17.595  -8.729  1.00  0.62           N  
ATOM   1891  CA  SER A 121     -25.643  18.872  -8.278  1.00  0.62           C  
ATOM   1892  C   SER A 121     -25.474  19.012  -6.763  1.00  0.62           C  
ATOM   1893  O   SER A 121     -25.018  20.049  -6.279  1.00  0.62           O  
ATOM   1894  CB  SER A 121     -27.105  19.005  -8.671  1.00  0.62           C  
ATOM   1895  OG  SER A 121     -27.248  19.043 -10.068  1.00  0.62           O  
ATOM   1896  H   SER A 121     -25.750  16.929  -9.185  1.00  0.62           H  
ATOM   1897  HA  SER A 121     -25.077  19.665  -8.766  1.00  0.62           H  
ATOM   1898 1HB  SER A 121     -27.670  18.168  -8.270  1.00  0.62           H  
ATOM   1899 2HB  SER A 121     -27.514  19.912  -8.235  1.00  0.62           H  
ATOM   1900  HG  SER A 121     -26.975  18.157 -10.383  1.00  0.62           H  
ATOM   1901  N   LYS A 122     -25.754  17.934  -6.015  1.00  0.63           N  
ATOM   1902  CA  LYS A 122     -25.634  17.946  -4.548  1.00  0.63           C  
ATOM   1903  C   LYS A 122     -24.195  18.219  -4.100  1.00  0.63           C  
ATOM   1904  O   LYS A 122     -23.953  18.831  -3.054  1.00  0.63           O  
ATOM   1905  CB  LYS A 122     -26.134  16.627  -3.947  1.00  0.63           C  
ATOM   1906  CG  LYS A 122     -27.650  16.449  -4.027  1.00  0.63           C  
ATOM   1907  CD  LYS A 122     -28.114  15.081  -3.527  1.00  0.63           C  
ATOM   1908  CE  LYS A 122     -27.971  14.938  -2.025  1.00  0.63           C  
ATOM   1909  NZ  LYS A 122     -28.586  13.669  -1.537  1.00  0.63           N  
ATOM   1910  H   LYS A 122     -26.113  17.099  -6.485  1.00  0.63           H  
ATOM   1911  HA  LYS A 122     -26.258  18.752  -4.163  1.00  0.63           H  
ATOM   1912 1HB  LYS A 122     -25.664  15.790  -4.464  1.00  0.63           H  
ATOM   1913 2HB  LYS A 122     -25.840  16.571  -2.901  1.00  0.63           H  
ATOM   1914 1HG  LYS A 122     -28.139  17.226  -3.442  1.00  0.63           H  
ATOM   1915 2HG  LYS A 122     -27.963  16.557  -5.070  1.00  0.63           H  
ATOM   1916 1HD  LYS A 122     -29.160  14.949  -3.773  1.00  0.63           H  
ATOM   1917 2HD  LYS A 122     -27.541  14.294  -4.020  1.00  0.63           H  
ATOM   1918 1HE  LYS A 122     -26.916  14.942  -1.764  1.00  0.63           H  
ATOM   1919 2HE  LYS A 122     -28.461  15.778  -1.535  1.00  0.63           H  
ATOM   1920 1HZ  LYS A 122     -28.482  13.593  -0.542  1.00  0.63           H  
ATOM   1921 2HZ  LYS A 122     -29.567  13.651  -1.767  1.00  0.63           H  
ATOM   1922 3HZ  LYS A 122     -28.143  12.858  -1.981  1.00  0.63           H  
ATOM   1923  N   LEU A 123     -23.248  17.771  -4.915  1.00  0.63           N  
ATOM   1924  CA  LEU A 123     -21.827  17.947  -4.671  1.00  0.63           C  
ATOM   1925  C   LEU A 123     -21.210  19.188  -5.307  1.00  0.63           C  
ATOM   1926  O   LEU A 123     -19.997  19.373  -5.236  1.00  0.63           O  
ATOM   1927  CB  LEU A 123     -21.073  16.733  -5.179  1.00  0.63           C  
ATOM   1928  CG  LEU A 123     -21.372  15.481  -4.476  1.00  0.63           C  
ATOM   1929  CD1 LEU A 123     -20.603  14.353  -5.102  1.00  0.63           C  
ATOM   1930  CD2 LEU A 123     -21.014  15.696  -3.060  1.00  0.63           C  
ATOM   1931  H   LEU A 123     -23.538  17.237  -5.736  1.00  0.63           H  
ATOM   1932  HA  LEU A 123     -21.683  18.020  -3.596  1.00  0.63           H  
ATOM   1933 1HB  LEU A 123     -21.331  16.592  -6.231  1.00  0.63           H  
ATOM   1934 2HB  LEU A 123     -20.005  16.921  -5.101  1.00  0.63           H  
ATOM   1935  HG  LEU A 123     -22.435  15.241  -4.554  1.00  0.63           H  
ATOM   1936 1HD1 LEU A 123     -20.827  13.456  -4.567  1.00  0.63           H  
ATOM   1937 2HD1 LEU A 123     -20.901  14.246  -6.141  1.00  0.63           H  
ATOM   1938 3HD1 LEU A 123     -19.538  14.555  -5.047  1.00  0.63           H  
ATOM   1939 1HD2 LEU A 123     -21.209  14.808  -2.492  1.00  0.63           H  
ATOM   1940 2HD2 LEU A 123     -19.962  15.956  -3.000  1.00  0.63           H  
ATOM   1941 3HD2 LEU A 123     -21.607  16.511  -2.676  1.00  0.63           H  
ATOM   1942  N   ASN A 124     -22.017  20.034  -5.938  1.00  0.64           N  
ATOM   1943  CA  ASN A 124     -21.519  21.213  -6.643  1.00  0.64           C  
ATOM   1944  C   ASN A 124     -20.493  20.865  -7.731  1.00  0.64           C  
ATOM   1945  O   ASN A 124     -19.486  21.563  -7.919  1.00  0.64           O  
ATOM   1946  CB  ASN A 124     -20.948  22.239  -5.674  1.00  0.64           C  
ATOM   1947  CG  ASN A 124     -21.988  22.792  -4.734  1.00  0.64           C  
ATOM   1948  OD1 ASN A 124     -23.082  23.194  -5.150  1.00  0.64           O  
ATOM   1949  ND2 ASN A 124     -21.662  22.820  -3.466  1.00  0.64           N  
ATOM   1950  H   ASN A 124     -23.023  19.863  -5.955  1.00  0.64           H  
ATOM   1951  HA  ASN A 124     -22.369  21.673  -7.151  1.00  0.64           H  
ATOM   1952 1HB  ASN A 124     -20.135  21.810  -5.090  1.00  0.64           H  
ATOM   1953 2HB  ASN A 124     -20.526  23.066  -6.244  1.00  0.64           H  
ATOM   1954 1HD2 ASN A 124     -22.309  23.175  -2.792  1.00  0.64           H  
ATOM   1955 2HD2 ASN A 124     -20.764  22.486  -3.174  1.00  0.64           H  
ATOM   1956  N   ILE A 125     -20.762  19.780  -8.451  1.00  0.64           N  
ATOM   1957  CA  ILE A 125     -19.960  19.348  -9.580  1.00  0.64           C  
ATOM   1958  C   ILE A 125     -20.800  19.599 -10.843  1.00  0.64           C  
ATOM   1959  O   ILE A 125     -21.888  19.047 -10.966  1.00  0.64           O  
ATOM   1960  CB  ILE A 125     -19.576  17.862  -9.447  1.00  0.64           C  
ATOM   1961  CG1 ILE A 125     -18.746  17.667  -8.172  1.00  0.64           C  
ATOM   1962  CG2 ILE A 125     -18.840  17.375 -10.693  1.00  0.64           C  
ATOM   1963  CD1 ILE A 125     -18.523  16.241  -7.811  1.00  0.64           C  
ATOM   1964  H   ILE A 125     -21.589  19.231  -8.218  1.00  0.64           H  
ATOM   1965  HA  ILE A 125     -19.035  19.904  -9.590  1.00  0.64           H  
ATOM   1966  HB  ILE A 125     -20.484  17.275  -9.321  1.00  0.64           H  
ATOM   1967 1HG1 ILE A 125     -17.775  18.146  -8.306  1.00  0.64           H  
ATOM   1968 2HG1 ILE A 125     -19.253  18.148  -7.347  1.00  0.64           H  
ATOM   1969 1HG2 ILE A 125     -18.588  16.322 -10.591  1.00  0.64           H  
ATOM   1970 2HG2 ILE A 125     -19.480  17.510 -11.569  1.00  0.64           H  
ATOM   1971 3HG2 ILE A 125     -17.922  17.952 -10.824  1.00  0.64           H  
ATOM   1972 1HD1 ILE A 125     -17.935  16.185  -6.899  1.00  0.64           H  
ATOM   1973 2HD1 ILE A 125     -19.480  15.753  -7.655  1.00  0.64           H  
ATOM   1974 3HD1 ILE A 125     -17.995  15.749  -8.617  1.00  0.64           H  
ATOM   1975  N   PRO A 126     -20.374  20.457 -11.776  1.00  0.63           N  
ATOM   1976  CA  PRO A 126     -21.115  20.771 -12.983  1.00  0.63           C  
ATOM   1977  C   PRO A 126     -21.390  19.509 -13.785  1.00  0.63           C  
ATOM   1978  O   PRO A 126     -20.573  18.590 -13.818  1.00  0.63           O  
ATOM   1979  CB  PRO A 126     -20.176  21.734 -13.721  1.00  0.63           C  
ATOM   1980  CG  PRO A 126     -19.333  22.357 -12.622  1.00  0.63           C  
ATOM   1981  CD  PRO A 126     -19.154  21.261 -11.581  1.00  0.63           C  
ATOM   1982  HA  PRO A 126     -22.058  21.268 -12.709  1.00  0.63           H  
ATOM   1983 1HB  PRO A 126     -19.600  21.191 -14.477  1.00  0.63           H  
ATOM   1984 2HB  PRO A 126     -20.769  22.483 -14.266  1.00  0.63           H  
ATOM   1985 1HG  PRO A 126     -18.374  22.714 -13.031  1.00  0.63           H  
ATOM   1986 2HG  PRO A 126     -19.847  23.239 -12.211  1.00  0.63           H  
ATOM   1987 1HD  PRO A 126     -18.249  20.663 -11.752  1.00  0.63           H  
ATOM   1988 2HD  PRO A 126     -19.156  21.761 -10.599  1.00  0.63           H  
ATOM   1989  N   ALA A 127     -22.518  19.490 -14.492  1.00  0.62           N  
ATOM   1990  CA  ALA A 127     -22.916  18.347 -15.325  1.00  0.62           C  
ATOM   1991  C   ALA A 127     -21.866  18.036 -16.392  1.00  0.62           C  
ATOM   1992  O   ALA A 127     -21.714  16.897 -16.827  1.00  0.62           O  
ATOM   1993  CB  ALA A 127     -24.253  18.624 -15.984  1.00  0.62           C  
ATOM   1994  H   ALA A 127     -23.143  20.281 -14.432  1.00  0.62           H  
ATOM   1995  HA  ALA A 127     -23.016  17.476 -14.679  1.00  0.62           H  
ATOM   1996 1HB  ALA A 127     -24.553  17.754 -16.575  1.00  0.62           H  
ATOM   1997 2HB  ALA A 127     -25.005  18.814 -15.218  1.00  0.62           H  
ATOM   1998 3HB  ALA A 127     -24.167  19.492 -16.634  1.00  0.62           H  
ATOM   1999  N   THR A 128     -21.111  19.049 -16.790  1.00  0.61           N  
ATOM   2000  CA  THR A 128     -20.093  18.914 -17.817  1.00  0.61           C  
ATOM   2001  C   THR A 128     -18.876  18.116 -17.332  1.00  0.61           C  
ATOM   2002  O   THR A 128     -17.992  17.781 -18.124  1.00  0.61           O  
ATOM   2003  CB  THR A 128     -19.665  20.300 -18.309  1.00  0.61           C  
ATOM   2004  OG1 THR A 128     -19.112  21.051 -17.225  1.00  0.61           O  
ATOM   2005  CG2 THR A 128     -20.883  21.036 -18.837  1.00  0.61           C  
ATOM   2006  H   THR A 128     -21.268  19.954 -16.374  1.00  0.61           H  
ATOM   2007  HA  THR A 128     -20.529  18.375 -18.659  1.00  0.61           H  
ATOM   2008  HB  THR A 128     -18.921  20.201 -19.098  1.00  0.61           H  
ATOM   2009  HG1 THR A 128     -18.285  20.645 -16.947  1.00  0.61           H  
ATOM   2010 1HG2 THR A 128     -20.588  22.026 -19.186  1.00  0.61           H  
ATOM   2011 2HG2 THR A 128     -21.316  20.473 -19.664  1.00  0.61           H  
ATOM   2012 3HG2 THR A 128     -21.620  21.136 -18.040  1.00  0.61           H  
ATOM   2013  N   ASN A 129     -18.827  17.821 -16.027  1.00  0.60           N  
ATOM   2014  CA  ASN A 129     -17.770  17.024 -15.428  1.00  0.60           C  
ATOM   2015  C   ASN A 129     -18.325  15.649 -15.017  1.00  0.60           C  
ATOM   2016  O   ASN A 129     -17.702  14.933 -14.218  1.00  0.60           O  
ATOM   2017  CB  ASN A 129     -17.177  17.755 -14.239  1.00  0.60           C  
ATOM   2018  CG  ASN A 129     -16.467  19.036 -14.650  1.00  0.60           C  
ATOM   2019  OD1 ASN A 129     -15.395  19.054 -15.251  1.00  0.60           O  
ATOM   2020  ND2 ASN A 129     -17.071  20.131 -14.329  1.00  0.60           N  
ATOM   2021  H   ASN A 129     -19.572  18.139 -15.408  1.00  0.60           H  
ATOM   2022  HA  ASN A 129     -16.990  16.856 -16.171  1.00  0.60           H  
ATOM   2023 1HB  ASN A 129     -17.982  18.018 -13.552  1.00  0.60           H  
ATOM   2024 2HB  ASN A 129     -16.488  17.117 -13.697  1.00  0.60           H  
ATOM   2025 1HD2 ASN A 129     -16.664  21.016 -14.562  1.00  0.60           H  
ATOM   2026 2HD2 ASN A 129     -17.945  20.088 -13.840  1.00  0.60           H  
ATOM   2027  N   VAL A 130     -19.483  15.284 -15.591  1.00  0.59           N  
ATOM   2028  CA  VAL A 130     -20.120  13.999 -15.331  1.00  0.59           C  
ATOM   2029  C   VAL A 130     -20.099  13.073 -16.541  1.00  0.59           C  
ATOM   2030  O   VAL A 130     -20.569  13.421 -17.632  1.00  0.59           O  
ATOM   2031  CB  VAL A 130     -21.588  14.199 -14.910  1.00  0.59           C  
ATOM   2032  CG1 VAL A 130     -22.238  12.871 -14.710  1.00  0.59           C  
ATOM   2033  CG2 VAL A 130     -21.639  15.021 -13.626  1.00  0.59           C  
ATOM   2034  H   VAL A 130     -19.972  15.923 -16.217  1.00  0.59           H  
ATOM   2035  HA  VAL A 130     -19.588  13.510 -14.516  1.00  0.59           H  
ATOM   2036  HB  VAL A 130     -22.127  14.718 -15.698  1.00  0.59           H  
ATOM   2037 1HG1 VAL A 130     -23.277  13.013 -14.411  1.00  0.59           H  
ATOM   2038 2HG1 VAL A 130     -22.206  12.293 -15.632  1.00  0.59           H  
ATOM   2039 3HG1 VAL A 130     -21.683  12.358 -13.939  1.00  0.59           H  
ATOM   2040 1HG2 VAL A 130     -22.678  15.163 -13.343  1.00  0.59           H  
ATOM   2041 2HG2 VAL A 130     -21.110  14.500 -12.834  1.00  0.59           H  
ATOM   2042 3HG2 VAL A 130     -21.172  15.994 -13.790  1.00  0.59           H  
ATOM   2043  N   PHE A 131     -19.574  11.875 -16.322  1.00  0.58           N  
ATOM   2044  CA  PHE A 131     -19.490  10.850 -17.346  1.00  0.58           C  
ATOM   2045  C   PHE A 131     -20.254   9.627 -16.912  1.00  0.58           C  
ATOM   2046  O   PHE A 131     -19.887   8.963 -15.941  1.00  0.58           O  
ATOM   2047  CB  PHE A 131     -18.051  10.484 -17.579  1.00  0.58           C  
ATOM   2048  CG  PHE A 131     -17.271  11.605 -18.058  1.00  0.58           C  
ATOM   2049  CD1 PHE A 131     -16.746  12.508 -17.156  1.00  0.58           C  
ATOM   2050  CD2 PHE A 131     -17.040  11.780 -19.406  1.00  0.58           C  
ATOM   2051  CE1 PHE A 131     -16.028  13.570 -17.598  1.00  0.58           C  
ATOM   2052  CE2 PHE A 131     -16.301  12.847 -19.851  1.00  0.58           C  
ATOM   2053  CZ  PHE A 131     -15.798  13.747 -18.944  1.00  0.58           C  
ATOM   2054  H   PHE A 131     -19.198  11.675 -15.395  1.00  0.58           H  
ATOM   2055  HA  PHE A 131     -19.926  11.228 -18.270  1.00  0.58           H  
ATOM   2056 1HB  PHE A 131     -17.611  10.137 -16.654  1.00  0.58           H  
ATOM   2057 2HB  PHE A 131     -17.987   9.679 -18.304  1.00  0.58           H  
ATOM   2058  HD1 PHE A 131     -16.925  12.370 -16.082  1.00  0.58           H  
ATOM   2059  HD2 PHE A 131     -17.449  11.061 -20.116  1.00  0.58           H  
ATOM   2060  HE1 PHE A 131     -15.637  14.276 -16.893  1.00  0.58           H  
ATOM   2061  HE2 PHE A 131     -16.119  12.982 -20.917  1.00  0.58           H  
ATOM   2062  HZ  PHE A 131     -15.218  14.600 -19.288  1.00  0.58           H  
ATOM   2063  N   ALA A 132     -21.328   9.345 -17.613  1.00  0.59           N  
ATOM   2064  CA  ALA A 132     -22.188   8.238 -17.258  1.00  0.59           C  
ATOM   2065  C   ALA A 132     -22.988   7.807 -18.460  1.00  0.59           C  
ATOM   2066  O   ALA A 132     -22.996   8.484 -19.494  1.00  0.59           O  
ATOM   2067  CB  ALA A 132     -23.072   8.602 -16.084  1.00  0.59           C  
ATOM   2068  H   ALA A 132     -21.563   9.918 -18.408  1.00  0.59           H  
ATOM   2069  HA  ALA A 132     -21.562   7.405 -16.984  1.00  0.59           H  
ATOM   2070 1HB  ALA A 132     -23.688   7.749 -15.818  1.00  0.59           H  
ATOM   2071 2HB  ALA A 132     -22.447   8.869 -15.232  1.00  0.59           H  
ATOM   2072 3HB  ALA A 132     -23.692   9.416 -16.322  1.00  0.59           H  
ATOM   2073  N   ASN A 133     -23.640   6.666 -18.353  1.00  0.60           N  
ATOM   2074  CA  ASN A 133     -24.396   6.174 -19.474  1.00  0.60           C  
ATOM   2075  C   ASN A 133     -25.714   6.908 -19.591  1.00  0.60           C  
ATOM   2076  O   ASN A 133     -26.323   7.313 -18.601  1.00  0.60           O  
ATOM   2077  CB  ASN A 133     -24.564   4.665 -19.356  1.00  0.60           C  
ATOM   2078  CG  ASN A 133     -23.215   3.995 -19.525  1.00  0.60           C  
ATOM   2079  OD1 ASN A 133     -22.482   4.392 -20.438  1.00  0.60           O  
ATOM   2080  ND2 ASN A 133     -22.852   3.051 -18.695  1.00  0.60           N  
ATOM   2081  H   ASN A 133     -23.651   6.141 -17.477  1.00  0.60           H  
ATOM   2082  HA  ASN A 133     -23.832   6.377 -20.384  1.00  0.60           H  
ATOM   2083 1HB  ASN A 133     -24.975   4.406 -18.376  1.00  0.60           H  
ATOM   2084 2HB  ASN A 133     -25.253   4.302 -20.121  1.00  0.60           H  
ATOM   2085 1HD2 ASN A 133     -21.929   2.632 -18.784  1.00  0.60           H  
ATOM   2086 2HD2 ASN A 133     -23.447   2.764 -17.930  1.00  0.60           H  
ATOM   2087  N   ARG A 134     -26.148   7.110 -20.814  1.00  0.62           N  
ATOM   2088  CA  ARG A 134     -27.447   7.691 -21.050  1.00  0.62           C  
ATOM   2089  C   ARG A 134     -28.368   6.565 -21.465  1.00  0.62           C  
ATOM   2090  O   ARG A 134     -27.972   5.717 -22.268  1.00  0.62           O  
ATOM   2091  CB  ARG A 134     -27.379   8.760 -22.125  1.00  0.62           C  
ATOM   2092  CG  ARG A 134     -28.684   9.484 -22.407  1.00  0.62           C  
ATOM   2093  CD  ARG A 134     -28.497  10.567 -23.412  1.00  0.62           C  
ATOM   2094  NE  ARG A 134     -29.735  11.278 -23.688  1.00  0.62           N  
ATOM   2095  CZ  ARG A 134     -29.870  12.250 -24.612  1.00  0.62           C  
ATOM   2096  NH1 ARG A 134     -28.838  12.612 -25.343  1.00  0.62           N  
ATOM   2097  NH2 ARG A 134     -31.041  12.839 -24.785  1.00  0.62           N  
ATOM   2098  H   ARG A 134     -25.584   6.816 -21.599  1.00  0.62           H  
ATOM   2099  HA  ARG A 134     -27.821   8.142 -20.133  1.00  0.62           H  
ATOM   2100 1HB  ARG A 134     -26.634   9.503 -21.855  1.00  0.62           H  
ATOM   2101 2HB  ARG A 134     -27.054   8.306 -23.062  1.00  0.62           H  
ATOM   2102 1HG  ARG A 134     -29.419   8.777 -22.800  1.00  0.62           H  
ATOM   2103 2HG  ARG A 134     -29.064   9.925 -21.486  1.00  0.62           H  
ATOM   2104 1HD  ARG A 134     -27.764  11.284 -23.042  1.00  0.62           H  
ATOM   2105 2HD  ARG A 134     -28.138  10.131 -24.345  1.00  0.62           H  
ATOM   2106  HE  ARG A 134     -30.552  11.026 -23.147  1.00  0.62           H  
ATOM   2107 1HH1 ARG A 134     -27.943  12.159 -25.213  1.00  0.62           H  
ATOM   2108 2HH1 ARG A 134     -28.940  13.340 -26.036  1.00  0.62           H  
ATOM   2109 1HH2 ARG A 134     -31.834  12.561 -24.223  1.00  0.62           H  
ATOM   2110 2HH2 ARG A 134     -31.143  13.566 -25.477  1.00  0.62           H  
ATOM   2111  N   LEU A 135     -29.564   6.521 -20.909  1.00  0.63           N  
ATOM   2112  CA  LEU A 135     -30.512   5.507 -21.316  1.00  0.63           C  
ATOM   2113  C   LEU A 135     -31.389   6.107 -22.393  1.00  0.63           C  
ATOM   2114  O   LEU A 135     -31.760   7.281 -22.320  1.00  0.63           O  
ATOM   2115  CB  LEU A 135     -31.350   5.002 -20.134  1.00  0.63           C  
ATOM   2116  CG  LEU A 135     -30.568   4.348 -18.988  1.00  0.63           C  
ATOM   2117  CD1 LEU A 135     -31.568   3.870 -17.926  1.00  0.63           C  
ATOM   2118  CD2 LEU A 135     -29.688   3.255 -19.501  1.00  0.63           C  
ATOM   2119  H   LEU A 135     -29.832   7.206 -20.225  1.00  0.63           H  
ATOM   2120  HA  LEU A 135     -29.978   4.660 -21.737  1.00  0.63           H  
ATOM   2121 1HB  LEU A 135     -31.852   5.842 -19.706  1.00  0.63           H  
ATOM   2122 2HB  LEU A 135     -32.096   4.299 -20.501  1.00  0.63           H  
ATOM   2123  HG  LEU A 135     -29.941   5.063 -18.548  1.00  0.63           H  
ATOM   2124 1HD1 LEU A 135     -31.029   3.430 -17.088  1.00  0.63           H  
ATOM   2125 2HD1 LEU A 135     -32.155   4.713 -17.573  1.00  0.63           H  
ATOM   2126 3HD1 LEU A 135     -32.232   3.124 -18.362  1.00  0.63           H  
ATOM   2127 1HD2 LEU A 135     -29.128   2.828 -18.670  1.00  0.63           H  
ATOM   2128 2HD2 LEU A 135     -30.278   2.497 -19.954  1.00  0.63           H  
ATOM   2129 3HD2 LEU A 135     -28.993   3.663 -20.236  1.00  0.63           H  
ATOM   2130  N   LYS A 136     -31.694   5.305 -23.396  1.00  0.64           N  
ATOM   2131  CA  LYS A 136     -32.547   5.697 -24.497  1.00  0.64           C  
ATOM   2132  C   LYS A 136     -33.964   5.224 -24.231  1.00  0.64           C  
ATOM   2133  O   LYS A 136     -34.192   4.044 -23.940  1.00  0.64           O  
ATOM   2134  CB  LYS A 136     -32.018   5.126 -25.811  1.00  0.64           C  
ATOM   2135  CG  LYS A 136     -32.797   5.553 -27.045  1.00  0.64           C  
ATOM   2136  CD  LYS A 136     -32.193   4.955 -28.307  1.00  0.64           C  
ATOM   2137  CE  LYS A 136     -32.995   5.342 -29.538  1.00  0.64           C  
ATOM   2138  NZ  LYS A 136     -32.406   4.773 -30.784  1.00  0.64           N  
ATOM   2139  H   LYS A 136     -31.349   4.353 -23.395  1.00  0.64           H  
ATOM   2140  HA  LYS A 136     -32.560   6.785 -24.565  1.00  0.64           H  
ATOM   2141 1HB  LYS A 136     -30.973   5.412 -25.942  1.00  0.64           H  
ATOM   2142 2HB  LYS A 136     -32.056   4.045 -25.778  1.00  0.64           H  
ATOM   2143 1HG  LYS A 136     -33.836   5.242 -26.958  1.00  0.64           H  
ATOM   2144 2HG  LYS A 136     -32.775   6.639 -27.125  1.00  0.64           H  
ATOM   2145 1HD  LYS A 136     -31.166   5.303 -28.422  1.00  0.64           H  
ATOM   2146 2HD  LYS A 136     -32.181   3.867 -28.216  1.00  0.64           H  
ATOM   2147 1HE  LYS A 136     -34.015   4.973 -29.427  1.00  0.64           H  
ATOM   2148 2HE  LYS A 136     -33.019   6.428 -29.622  1.00  0.64           H  
ATOM   2149 1HZ  LYS A 136     -32.965   5.050 -31.578  1.00  0.64           H  
ATOM   2150 2HZ  LYS A 136     -31.464   5.119 -30.899  1.00  0.64           H  
ATOM   2151 3HZ  LYS A 136     -32.389   3.765 -30.721  1.00  0.64           H  
ATOM   2152  N   PHE A 137     -34.912   6.136 -24.364  1.00  0.64           N  
ATOM   2153  CA  PHE A 137     -36.314   5.838 -24.125  1.00  0.64           C  
ATOM   2154  C   PHE A 137     -37.140   6.181 -25.354  1.00  0.64           C  
ATOM   2155  O   PHE A 137     -36.740   7.014 -26.172  1.00  0.64           O  
ATOM   2156  CB  PHE A 137     -36.837   6.648 -22.944  1.00  0.64           C  
ATOM   2157  CG  PHE A 137     -36.113   6.416 -21.627  1.00  0.64           C  
ATOM   2158  CD1 PHE A 137     -34.986   7.159 -21.329  1.00  0.64           C  
ATOM   2159  CD2 PHE A 137     -36.555   5.501 -20.680  1.00  0.64           C  
ATOM   2160  CE1 PHE A 137     -34.324   6.997 -20.139  1.00  0.64           C  
ATOM   2161  CE2 PHE A 137     -35.874   5.342 -19.480  1.00  0.64           C  
ATOM   2162  CZ  PHE A 137     -34.765   6.088 -19.212  1.00  0.64           C  
ATOM   2163  H   PHE A 137     -34.647   7.078 -24.616  1.00  0.64           H  
ATOM   2164  HA  PHE A 137     -36.429   4.776 -23.919  1.00  0.64           H  
ATOM   2165 1HB  PHE A 137     -36.758   7.689 -23.192  1.00  0.64           H  
ATOM   2166 2HB  PHE A 137     -37.898   6.426 -22.797  1.00  0.64           H  
ATOM   2167  HD1 PHE A 137     -34.616   7.888 -22.053  1.00  0.64           H  
ATOM   2168  HD2 PHE A 137     -37.444   4.912 -20.877  1.00  0.64           H  
ATOM   2169  HE1 PHE A 137     -33.442   7.597 -19.942  1.00  0.64           H  
ATOM   2170  HE2 PHE A 137     -36.223   4.631 -18.747  1.00  0.64           H  
ATOM   2171  HZ  PHE A 137     -34.237   5.962 -18.269  1.00  0.64           H  
ATOM   2172  N   TYR A 138     -38.292   5.546 -25.460  1.00  0.65           N  
ATOM   2173  CA  TYR A 138     -39.261   5.790 -26.512  1.00  0.65           C  
ATOM   2174  C   TYR A 138     -40.051   7.049 -26.214  1.00  0.65           C  
ATOM   2175  O   TYR A 138     -40.021   7.578 -25.102  1.00  0.65           O  
ATOM   2176  CB  TYR A 138     -40.248   4.634 -26.660  1.00  0.65           C  
ATOM   2177  CG  TYR A 138     -39.688   3.349 -27.190  1.00  0.65           C  
ATOM   2178  CD1 TYR A 138     -39.506   2.274 -26.336  1.00  0.65           C  
ATOM   2179  CD2 TYR A 138     -39.355   3.237 -28.530  1.00  0.65           C  
ATOM   2180  CE1 TYR A 138     -39.006   1.089 -26.820  1.00  0.65           C  
ATOM   2181  CE2 TYR A 138     -38.845   2.049 -29.015  1.00  0.65           C  
ATOM   2182  CZ  TYR A 138     -38.671   0.978 -28.166  1.00  0.65           C  
ATOM   2183  OH  TYR A 138     -38.163  -0.206 -28.651  1.00  0.65           O  
ATOM   2184  H   TYR A 138     -38.523   4.860 -24.747  1.00  0.65           H  
ATOM   2185  HA  TYR A 138     -38.731   5.936 -27.453  1.00  0.65           H  
ATOM   2186 1HB  TYR A 138     -40.643   4.417 -25.676  1.00  0.65           H  
ATOM   2187 2HB  TYR A 138     -41.086   4.930 -27.286  1.00  0.65           H  
ATOM   2188  HD1 TYR A 138     -39.766   2.360 -25.282  1.00  0.65           H  
ATOM   2189  HD2 TYR A 138     -39.497   4.084 -29.200  1.00  0.65           H  
ATOM   2190  HE1 TYR A 138     -38.870   0.245 -26.142  1.00  0.65           H  
ATOM   2191  HE2 TYR A 138     -38.581   1.958 -30.069  1.00  0.65           H  
ATOM   2192  HH  TYR A 138     -38.076  -0.835 -27.929  1.00  0.65           H  
ATOM   2193  N   PHE A 139     -40.779   7.524 -27.211  1.00  0.64           N  
ATOM   2194  CA  PHE A 139     -41.636   8.697 -27.077  1.00  0.64           C  
ATOM   2195  C   PHE A 139     -42.663   8.571 -25.942  1.00  0.64           C  
ATOM   2196  O   PHE A 139     -43.091   9.573 -25.370  1.00  0.64           O  
ATOM   2197  CB  PHE A 139     -42.362   8.888 -28.406  1.00  0.64           C  
ATOM   2198  CG  PHE A 139     -43.405   7.827 -28.633  1.00  0.64           C  
ATOM   2199  CD1 PHE A 139     -44.735   8.030 -28.296  1.00  0.64           C  
ATOM   2200  CD2 PHE A 139     -43.031   6.592 -29.148  1.00  0.64           C  
ATOM   2201  CE1 PHE A 139     -45.670   7.028 -28.486  1.00  0.64           C  
ATOM   2202  CE2 PHE A 139     -43.957   5.592 -29.331  1.00  0.64           C  
ATOM   2203  CZ  PHE A 139     -45.281   5.810 -29.003  1.00  0.64           C  
ATOM   2204  H   PHE A 139     -40.742   7.053 -28.104  1.00  0.64           H  
ATOM   2205  HA  PHE A 139     -41.003   9.563 -26.880  1.00  0.64           H  
ATOM   2206 1HB  PHE A 139     -42.849   9.861 -28.424  1.00  0.64           H  
ATOM   2207 2HB  PHE A 139     -41.649   8.855 -29.228  1.00  0.64           H  
ATOM   2208  HD1 PHE A 139     -45.038   8.990 -27.878  1.00  0.64           H  
ATOM   2209  HD2 PHE A 139     -41.986   6.418 -29.405  1.00  0.64           H  
ATOM   2210  HE1 PHE A 139     -46.713   7.201 -28.222  1.00  0.64           H  
ATOM   2211  HE2 PHE A 139     -43.647   4.629 -29.735  1.00  0.64           H  
ATOM   2212  HZ  PHE A 139     -46.016   5.020 -29.149  1.00  0.64           H  
ATOM   2213  N   ASN A 140     -43.028   7.333 -25.599  1.00  0.64           N  
ATOM   2214  CA  ASN A 140     -43.993   7.048 -24.546  1.00  0.64           C  
ATOM   2215  C   ASN A 140     -43.347   6.891 -23.165  1.00  0.64           C  
ATOM   2216  O   ASN A 140     -44.017   6.546 -22.192  1.00  0.64           O  
ATOM   2217  CB  ASN A 140     -44.795   5.822 -24.926  1.00  0.64           C  
ATOM   2218  CG  ASN A 140     -43.978   4.565 -25.014  1.00  0.64           C  
ATOM   2219  OD1 ASN A 140     -42.825   4.473 -24.575  1.00  0.64           O  
ATOM   2220  ND2 ASN A 140     -44.569   3.561 -25.613  1.00  0.64           N  
ATOM   2221  H   ASN A 140     -42.630   6.564 -26.114  1.00  0.64           H  
ATOM   2222  HA  ASN A 140     -44.679   7.894 -24.482  1.00  0.64           H  
ATOM   2223 1HB  ASN A 140     -45.581   5.670 -24.188  1.00  0.64           H  
ATOM   2224 2HB  ASN A 140     -45.279   5.987 -25.878  1.00  0.64           H  
ATOM   2225 1HD2 ASN A 140     -44.088   2.687 -25.717  1.00  0.64           H  
ATOM   2226 2HD2 ASN A 140     -45.499   3.665 -25.964  1.00  0.64           H  
ATOM   2227  N   GLY A 141     -42.044   7.157 -23.081  1.00  0.65           N  
ATOM   2228  CA  GLY A 141     -41.283   7.094 -21.843  1.00  0.65           C  
ATOM   2229  C   GLY A 141     -40.718   5.719 -21.483  1.00  0.65           C  
ATOM   2230  O   GLY A 141     -40.006   5.588 -20.483  1.00  0.65           O  
ATOM   2231  H   GLY A 141     -41.534   7.421 -23.921  1.00  0.65           H  
ATOM   2232 1HA  GLY A 141     -40.455   7.792 -21.932  1.00  0.65           H  
ATOM   2233 2HA  GLY A 141     -41.905   7.454 -21.026  1.00  0.65           H  
ATOM   2234  N   GLU A 142     -41.014   4.680 -22.260  1.00  0.65           N  
ATOM   2235  CA  GLU A 142     -40.498   3.358 -21.901  1.00  0.65           C  
ATOM   2236  C   GLU A 142     -39.076   3.144 -22.402  1.00  0.65           C  
ATOM   2237  O   GLU A 142     -38.661   3.706 -23.410  1.00  0.65           O  
ATOM   2238  CB  GLU A 142     -41.421   2.254 -22.412  1.00  0.65           C  
ATOM   2239  CG  GLU A 142     -42.810   2.260 -21.755  1.00  0.65           C  
ATOM   2240  CD  GLU A 142     -43.714   1.130 -22.219  1.00  0.65           C  
ATOM   2241  OE1 GLU A 142     -43.412   0.515 -23.215  1.00  0.65           O  
ATOM   2242  OE2 GLU A 142     -44.704   0.885 -21.566  1.00  0.65           O  
ATOM   2243  H   GLU A 142     -41.615   4.793 -23.077  1.00  0.65           H  
ATOM   2244  HA  GLU A 142     -40.478   3.284 -20.814  1.00  0.65           H  
ATOM   2245 1HB  GLU A 142     -41.555   2.361 -23.488  1.00  0.65           H  
ATOM   2246 2HB  GLU A 142     -40.962   1.282 -22.233  1.00  0.65           H  
ATOM   2247 1HG  GLU A 142     -42.686   2.193 -20.675  1.00  0.65           H  
ATOM   2248 2HG  GLU A 142     -43.291   3.215 -21.978  1.00  0.65           H  
ATOM   2249  N   TYR A 143     -38.311   2.332 -21.689  1.00  0.65           N  
ATOM   2250  CA  TYR A 143     -36.936   2.038 -22.082  1.00  0.65           C  
ATOM   2251  C   TYR A 143     -36.828   1.384 -23.451  1.00  0.65           C  
ATOM   2252  O   TYR A 143     -37.539   0.421 -23.741  1.00  0.65           O  
ATOM   2253  CB  TYR A 143     -36.306   1.150 -21.022  1.00  0.65           C  
ATOM   2254  CG  TYR A 143     -34.930   0.709 -21.284  1.00  0.65           C  
ATOM   2255  CD1 TYR A 143     -33.884   1.582 -21.104  1.00  0.65           C  
ATOM   2256  CD2 TYR A 143     -34.701  -0.594 -21.689  1.00  0.65           C  
ATOM   2257  CE1 TYR A 143     -32.615   1.149 -21.343  1.00  0.65           C  
ATOM   2258  CE2 TYR A 143     -33.428  -1.021 -21.922  1.00  0.65           C  
ATOM   2259  CZ  TYR A 143     -32.390  -0.153 -21.753  1.00  0.65           C  
ATOM   2260  OH  TYR A 143     -31.116  -0.562 -22.002  1.00  0.65           O  
ATOM   2261  H   TYR A 143     -38.682   1.898 -20.852  1.00  0.65           H  
ATOM   2262  HA  TYR A 143     -36.382   2.977 -22.126  1.00  0.65           H  
ATOM   2263 1HB  TYR A 143     -36.272   1.684 -20.116  1.00  0.65           H  
ATOM   2264 2HB  TYR A 143     -36.928   0.272 -20.861  1.00  0.65           H  
ATOM   2265  HD1 TYR A 143     -34.070   2.611 -20.787  1.00  0.65           H  
ATOM   2266  HD2 TYR A 143     -35.540  -1.275 -21.823  1.00  0.65           H  
ATOM   2267  HE1 TYR A 143     -31.794   1.824 -21.226  1.00  0.65           H  
ATOM   2268  HE2 TYR A 143     -33.243  -2.046 -22.245  1.00  0.65           H  
ATOM   2269  HH  TYR A 143     -30.529   0.182 -21.850  1.00  0.65           H  
ATOM   2270  N   ALA A 144     -35.932   1.913 -24.286  1.00  0.65           N  
ATOM   2271  CA  ALA A 144     -35.669   1.377 -25.617  1.00  0.65           C  
ATOM   2272  C   ALA A 144     -34.326   0.642 -25.686  1.00  0.65           C  
ATOM   2273  O   ALA A 144     -34.212  -0.413 -26.313  1.00  0.65           O  
ATOM   2274  CB  ALA A 144     -35.688   2.508 -26.633  1.00  0.65           C  
ATOM   2275  H   ALA A 144     -35.401   2.723 -23.989  1.00  0.65           H  
ATOM   2276  HA  ALA A 144     -36.448   0.660 -25.852  1.00  0.65           H  
ATOM   2277 1HB  ALA A 144     -35.521   2.105 -27.630  1.00  0.65           H  
ATOM   2278 2HB  ALA A 144     -36.646   3.017 -26.603  1.00  0.65           H  
ATOM   2279 3HB  ALA A 144     -34.905   3.212 -26.390  1.00  0.65           H  
ATOM   2280  N   GLY A 145     -33.311   1.214 -25.047  1.00  0.65           N  
ATOM   2281  CA  GLY A 145     -31.947   0.676 -25.082  1.00  0.65           C  
ATOM   2282  C   GLY A 145     -31.008   1.660 -24.402  1.00  0.65           C  
ATOM   2283  O   GLY A 145     -31.474   2.612 -23.792  1.00  0.65           O  
ATOM   2284  H   GLY A 145     -33.490   2.082 -24.546  1.00  0.65           H  
ATOM   2285 1HA  GLY A 145     -31.911  -0.293 -24.586  1.00  0.65           H  
ATOM   2286 2HA  GLY A 145     -31.640   0.525 -26.115  1.00  0.65           H  
ATOM   2287  N   PHE A 146     -29.701   1.447 -24.468  1.00  0.65           N  
ATOM   2288  CA  PHE A 146     -28.790   2.402 -23.825  1.00  0.65           C  
ATOM   2289  C   PHE A 146     -27.830   2.976 -24.837  1.00  0.65           C  
ATOM   2290  O   PHE A 146     -27.597   2.400 -25.905  1.00  0.65           O  
ATOM   2291  CB  PHE A 146     -28.029   1.788 -22.636  1.00  0.65           C  
ATOM   2292  CG  PHE A 146     -27.115   0.646 -22.961  1.00  0.65           C  
ATOM   2293  CD1 PHE A 146     -25.786   0.858 -23.287  1.00  0.65           C  
ATOM   2294  CD2 PHE A 146     -27.586  -0.657 -22.941  1.00  0.65           C  
ATOM   2295  CE1 PHE A 146     -24.962  -0.213 -23.583  1.00  0.65           C  
ATOM   2296  CE2 PHE A 146     -26.761  -1.705 -23.234  1.00  0.65           C  
ATOM   2297  CZ  PHE A 146     -25.451  -1.485 -23.554  1.00  0.65           C  
ATOM   2298  H   PHE A 146     -29.336   0.647 -24.968  1.00  0.65           H  
ATOM   2299  HA  PHE A 146     -29.370   3.233 -23.435  1.00  0.65           H  
ATOM   2300 1HB  PHE A 146     -27.432   2.570 -22.160  1.00  0.65           H  
ATOM   2301 2HB  PHE A 146     -28.742   1.453 -21.909  1.00  0.65           H  
ATOM   2302  HD1 PHE A 146     -25.396   1.877 -23.307  1.00  0.65           H  
ATOM   2303  HD2 PHE A 146     -28.625  -0.849 -22.688  1.00  0.65           H  
ATOM   2304  HE1 PHE A 146     -23.930  -0.055 -23.842  1.00  0.65           H  
ATOM   2305  HE2 PHE A 146     -27.145  -2.713 -23.220  1.00  0.65           H  
ATOM   2306  HZ  PHE A 146     -24.802  -2.327 -23.787  1.00  0.65           H  
ATOM   2307  N   ASP A 147     -27.233   4.106 -24.504  1.00  0.64           N  
ATOM   2308  CA  ASP A 147     -26.293   4.691 -25.426  1.00  0.64           C  
ATOM   2309  C   ASP A 147     -24.951   4.004 -25.344  1.00  0.64           C  
ATOM   2310  O   ASP A 147     -24.024   4.442 -24.654  1.00  0.64           O  
ATOM   2311  CB  ASP A 147     -26.131   6.177 -25.164  1.00  0.64           C  
ATOM   2312  CG  ASP A 147     -25.226   6.858 -26.175  1.00  0.64           C  
ATOM   2313  OD1 ASP A 147     -24.523   6.170 -26.909  1.00  0.64           O  
ATOM   2314  OD2 ASP A 147     -25.184   8.073 -26.176  1.00  0.64           O  
ATOM   2315  H   ASP A 147     -27.454   4.579 -23.629  1.00  0.64           H  
ATOM   2316  HA  ASP A 147     -26.680   4.563 -26.437  1.00  0.64           H  
ATOM   2317 1HB  ASP A 147     -27.112   6.658 -25.181  1.00  0.64           H  
ATOM   2318 2HB  ASP A 147     -25.723   6.319 -24.165  1.00  0.64           H  
ATOM   2319  N   GLU A 148     -24.837   2.963 -26.144  1.00  0.64           N  
ATOM   2320  CA  GLU A 148     -23.660   2.121 -26.216  1.00  0.64           C  
ATOM   2321  C   GLU A 148     -22.409   2.839 -26.706  1.00  0.64           C  
ATOM   2322  O   GLU A 148     -21.334   2.239 -26.700  1.00  0.64           O  
ATOM   2323  CB  GLU A 148     -23.902   0.900 -27.109  1.00  0.64           C  
ATOM   2324  CG  GLU A 148     -24.070   1.191 -28.589  1.00  0.64           C  
ATOM   2325  CD  GLU A 148     -24.257  -0.067 -29.423  1.00  0.64           C  
ATOM   2326  OE1 GLU A 148     -23.833  -1.137 -28.989  1.00  0.64           O  
ATOM   2327  OE2 GLU A 148     -24.816   0.034 -30.491  1.00  0.64           O  
ATOM   2328  H   GLU A 148     -25.683   2.701 -26.650  1.00  0.64           H  
ATOM   2329  HA  GLU A 148     -23.449   1.767 -25.212  1.00  0.64           H  
ATOM   2330 1HB  GLU A 148     -23.067   0.237 -27.011  1.00  0.64           H  
ATOM   2331 2HB  GLU A 148     -24.791   0.368 -26.762  1.00  0.64           H  
ATOM   2332 1HG  GLU A 148     -24.936   1.840 -28.722  1.00  0.64           H  
ATOM   2333 2HG  GLU A 148     -23.192   1.729 -28.944  1.00  0.64           H  
ATOM   2334  N   THR A 149     -22.528   4.087 -27.191  1.00  0.63           N  
ATOM   2335  CA  THR A 149     -21.348   4.768 -27.686  1.00  0.63           C  
ATOM   2336  C   THR A 149     -20.694   5.612 -26.591  1.00  0.63           C  
ATOM   2337  O   THR A 149     -19.636   6.207 -26.815  1.00  0.63           O  
ATOM   2338  CB  THR A 149     -21.655   5.634 -28.927  1.00  0.63           C  
ATOM   2339  OG1 THR A 149     -22.514   6.735 -28.600  1.00  0.63           O  
ATOM   2340  CG2 THR A 149     -22.359   4.761 -29.958  1.00  0.63           C  
ATOM   2341  H   THR A 149     -23.421   4.597 -27.162  1.00  0.63           H  
ATOM   2342  HA  THR A 149     -20.624   4.015 -27.992  1.00  0.63           H  
ATOM   2343  HB  THR A 149     -20.727   6.017 -29.347  1.00  0.63           H  
ATOM   2344  HG1 THR A 149     -23.249   6.446 -28.016  1.00  0.63           H  
ATOM   2345 1HG2 THR A 149     -22.579   5.351 -30.847  1.00  0.63           H  
ATOM   2346 2HG2 THR A 149     -21.718   3.923 -30.225  1.00  0.63           H  
ATOM   2347 3HG2 THR A 149     -23.291   4.384 -29.532  1.00  0.63           H  
ATOM   2348  N   GLN A 150     -21.293   5.659 -25.393  1.00  0.62           N  
ATOM   2349  CA  GLN A 150     -20.647   6.413 -24.329  1.00  0.62           C  
ATOM   2350  C   GLN A 150     -19.463   5.558 -23.880  1.00  0.62           C  
ATOM   2351  O   GLN A 150     -19.618   4.347 -23.730  1.00  0.62           O  
ATOM   2352  CB  GLN A 150     -21.578   6.643 -23.126  1.00  0.62           C  
ATOM   2353  CG  GLN A 150     -22.812   7.499 -23.379  1.00  0.62           C  
ATOM   2354  CD  GLN A 150     -22.509   8.956 -23.687  1.00  0.62           C  
ATOM   2355  OE1 GLN A 150     -21.777   9.630 -22.935  1.00  0.62           O  
ATOM   2356  NE2 GLN A 150     -23.079   9.470 -24.778  1.00  0.62           N  
ATOM   2357  H   GLN A 150     -22.182   5.178 -25.230  1.00  0.62           H  
ATOM   2358  HA  GLN A 150     -20.338   7.371 -24.726  1.00  0.62           H  
ATOM   2359 1HB  GLN A 150     -21.941   5.673 -22.774  1.00  0.62           H  
ATOM   2360 2HB  GLN A 150     -21.019   7.092 -22.303  1.00  0.62           H  
ATOM   2361 1HG  GLN A 150     -23.323   7.078 -24.230  1.00  0.62           H  
ATOM   2362 2HG  GLN A 150     -23.455   7.465 -22.505  1.00  0.62           H  
ATOM   2363 1HE2 GLN A 150     -22.923  10.420 -25.029  1.00  0.62           H  
ATOM   2364 2HE2 GLN A 150     -23.706   8.895 -25.367  1.00  0.62           H  
ATOM   2365  N   PRO A 151     -18.279   6.125 -23.601  1.00  0.62           N  
ATOM   2366  CA  PRO A 151     -17.119   5.406 -23.095  1.00  0.62           C  
ATOM   2367  C   PRO A 151     -17.430   4.550 -21.876  1.00  0.62           C  
ATOM   2368  O   PRO A 151     -16.919   3.445 -21.739  1.00  0.62           O  
ATOM   2369  CB  PRO A 151     -16.186   6.552 -22.710  1.00  0.62           C  
ATOM   2370  CG  PRO A 151     -16.536   7.665 -23.664  1.00  0.62           C  
ATOM   2371  CD  PRO A 151     -18.044   7.567 -23.837  1.00  0.62           C  
ATOM   2372  HA  PRO A 151     -16.689   4.792 -23.901  1.00  0.62           H  
ATOM   2373 1HB  PRO A 151     -16.356   6.823 -21.665  1.00  0.62           H  
ATOM   2374 2HB  PRO A 151     -15.134   6.229 -22.787  1.00  0.62           H  
ATOM   2375 1HG  PRO A 151     -16.212   8.633 -23.248  1.00  0.62           H  
ATOM   2376 2HG  PRO A 151     -15.994   7.533 -24.614  1.00  0.62           H  
ATOM   2377 1HD  PRO A 151     -18.585   8.187 -23.102  1.00  0.62           H  
ATOM   2378 2HD  PRO A 151     -18.271   7.841 -24.879  1.00  0.62           H  
ATOM   2379  N   THR A 152     -18.356   5.019 -21.047  1.00  0.62           N  
ATOM   2380  CA  THR A 152     -18.722   4.346 -19.811  1.00  0.62           C  
ATOM   2381  C   THR A 152     -19.598   3.113 -20.002  1.00  0.62           C  
ATOM   2382  O   THR A 152     -19.910   2.418 -19.036  1.00  0.62           O  
ATOM   2383  CB  THR A 152     -19.402   5.334 -18.851  1.00  0.62           C  
ATOM   2384  OG1 THR A 152     -20.529   5.911 -19.495  1.00  0.62           O  
ATOM   2385  CG2 THR A 152     -18.449   6.435 -18.419  1.00  0.62           C  
ATOM   2386  H   THR A 152     -18.785   5.910 -21.243  1.00  0.62           H  
ATOM   2387  HA  THR A 152     -17.802   4.018 -19.329  1.00  0.62           H  
ATOM   2388  HB  THR A 152     -19.742   4.791 -17.970  1.00  0.62           H  
ATOM   2389  HG1 THR A 152     -21.078   5.215 -19.892  1.00  0.62           H  
ATOM   2390 1HG2 THR A 152     -18.966   7.107 -17.737  1.00  0.62           H  
ATOM   2391 2HG2 THR A 152     -17.588   5.997 -17.914  1.00  0.62           H  
ATOM   2392 3HG2 THR A 152     -18.119   6.987 -19.296  1.00  0.62           H  
ATOM   2393  N   ALA A 153     -20.038   2.845 -21.231  1.00  0.63           N  
ATOM   2394  CA  ALA A 153     -20.827   1.651 -21.486  1.00  0.63           C  
ATOM   2395  C   ALA A 153     -19.932   0.424 -21.684  1.00  0.63           C  
ATOM   2396  O   ALA A 153     -20.436  -0.691 -21.761  1.00  0.63           O  
ATOM   2397  CB  ALA A 153     -21.705   1.836 -22.705  1.00  0.63           C  
ATOM   2398  H   ALA A 153     -19.794   3.448 -22.017  1.00  0.63           H  
ATOM   2399  HA  ALA A 153     -21.463   1.475 -20.626  1.00  0.63           H  
ATOM   2400 1HB  ALA A 153     -22.283   0.946 -22.846  1.00  0.63           H  
ATOM   2401 2HB  ALA A 153     -22.370   2.691 -22.564  1.00  0.63           H  
ATOM   2402 3HB  ALA A 153     -21.076   2.010 -23.584  1.00  0.63           H  
ATOM   2403  N   GLU A 154     -18.612   0.625 -21.792  1.00  0.63           N  
ATOM   2404  CA  GLU A 154     -17.666  -0.459 -22.080  1.00  0.63           C  
ATOM   2405  C   GLU A 154     -16.808  -0.913 -20.893  1.00  0.63           C  
ATOM   2406  O   GLU A 154     -16.599  -0.165 -19.933  1.00  0.63           O  
ATOM   2407  CB  GLU A 154     -16.730  -0.029 -23.207  1.00  0.63           C  
ATOM   2408  CG  GLU A 154     -17.390   0.218 -24.561  1.00  0.63           C  
ATOM   2409  CD  GLU A 154     -16.369   0.639 -25.610  1.00  0.63           C  
ATOM   2410  OE1 GLU A 154     -15.315   1.110 -25.222  1.00  0.63           O  
ATOM   2411  OE2 GLU A 154     -16.625   0.478 -26.778  1.00  0.63           O  
ATOM   2412  H   GLU A 154     -18.233   1.570 -21.701  1.00  0.63           H  
ATOM   2413  HA  GLU A 154     -18.235  -1.317 -22.422  1.00  0.63           H  
ATOM   2414 1HB  GLU A 154     -16.226   0.895 -22.914  1.00  0.63           H  
ATOM   2415 2HB  GLU A 154     -15.957  -0.786 -23.342  1.00  0.63           H  
ATOM   2416 1HG  GLU A 154     -17.893  -0.692 -24.888  1.00  0.63           H  
ATOM   2417 2HG  GLU A 154     -18.143   1.003 -24.450  1.00  0.63           H  
ATOM   2418  N   SER A 155     -16.296  -2.155 -20.953  1.00  0.63           N  
ATOM   2419  CA  SER A 155     -15.324  -2.590 -19.943  1.00  0.63           C  
ATOM   2420  C   SER A 155     -14.146  -1.649 -20.094  1.00  0.63           C  
ATOM   2421  O   SER A 155     -13.781  -1.310 -21.218  1.00  0.63           O  
ATOM   2422  CB  SER A 155     -14.834  -4.005 -20.185  1.00  0.63           C  
ATOM   2423  OG  SER A 155     -15.859  -4.972 -20.116  1.00  0.63           O  
ATOM   2424  H   SER A 155     -16.522  -2.756 -21.732  1.00  0.63           H  
ATOM   2425  HA  SER A 155     -15.732  -2.484 -18.938  1.00  0.63           H  
ATOM   2426 1HB  SER A 155     -14.351  -4.055 -21.159  1.00  0.63           H  
ATOM   2427 2HB  SER A 155     -14.070  -4.238 -19.436  1.00  0.63           H  
ATOM   2428  HG  SER A 155     -15.392  -5.815 -20.216  1.00  0.63           H  
ATOM   2429  N   GLY A 156     -13.583  -1.170 -18.998  1.00  0.63           N  
ATOM   2430  CA  GLY A 156     -12.462  -0.250 -19.102  1.00  0.63           C  
ATOM   2431  C   GLY A 156     -12.919   1.169 -19.452  1.00  0.63           C  
ATOM   2432  O   GLY A 156     -12.092   2.080 -19.561  1.00  0.63           O  
ATOM   2433  H   GLY A 156     -13.874  -1.499 -18.076  1.00  0.63           H  
ATOM   2434 1HA  GLY A 156     -11.933  -0.229 -18.153  1.00  0.63           H  
ATOM   2435 2HA  GLY A 156     -11.761  -0.612 -19.853  1.00  0.63           H  
ATOM   2436  N   GLY A 157     -14.232   1.384 -19.553  1.00  0.61           N  
ATOM   2437  CA  GLY A 157     -14.794   2.668 -19.932  1.00  0.61           C  
ATOM   2438  C   GLY A 157     -14.349   3.798 -19.036  1.00  0.61           C  
ATOM   2439  O   GLY A 157     -14.060   4.896 -19.505  1.00  0.61           O  
ATOM   2440  H   GLY A 157     -14.887   0.612 -19.445  1.00  0.61           H  
ATOM   2441 1HA  GLY A 157     -14.549   2.885 -20.972  1.00  0.61           H  
ATOM   2442 2HA  GLY A 157     -15.873   2.572 -19.863  1.00  0.61           H  
ATOM   2443  N   LYS A 158     -14.233   3.513 -17.747  1.00  0.60           N  
ATOM   2444  CA  LYS A 158     -13.778   4.492 -16.779  1.00  0.60           C  
ATOM   2445  C   LYS A 158     -12.341   4.911 -17.083  1.00  0.60           C  
ATOM   2446  O   LYS A 158     -11.947   6.054 -16.846  1.00  0.60           O  
ATOM   2447  CB  LYS A 158     -13.920   3.897 -15.391  1.00  0.60           C  
ATOM   2448  CG  LYS A 158     -15.343   3.784 -14.889  1.00  0.60           C  
ATOM   2449  CD  LYS A 158     -15.393   3.058 -13.580  1.00  0.60           C  
ATOM   2450  CE  LYS A 158     -16.743   3.134 -12.920  1.00  0.60           C  
ATOM   2451  NZ  LYS A 158     -16.794   2.242 -11.763  1.00  0.60           N  
ATOM   2452  H   LYS A 158     -14.482   2.584 -17.435  1.00  0.60           H  
ATOM   2453  HA  LYS A 158     -14.410   5.376 -16.855  1.00  0.60           H  
ATOM   2454 1HB  LYS A 158     -13.519   2.886 -15.391  1.00  0.60           H  
ATOM   2455 2HB  LYS A 158     -13.350   4.489 -14.672  1.00  0.60           H  
ATOM   2456 1HG  LYS A 158     -15.738   4.750 -14.728  1.00  0.60           H  
ATOM   2457 2HG  LYS A 158     -15.959   3.264 -15.623  1.00  0.60           H  
ATOM   2458 1HD  LYS A 158     -15.170   2.015 -13.742  1.00  0.60           H  
ATOM   2459 2HD  LYS A 158     -14.647   3.461 -12.891  1.00  0.60           H  
ATOM   2460 1HE  LYS A 158     -16.894   4.158 -12.570  1.00  0.60           H  
ATOM   2461 2HE  LYS A 158     -17.539   2.874 -13.615  1.00  0.60           H  
ATOM   2462 1HZ  LYS A 158     -17.684   2.321 -11.266  1.00  0.60           H  
ATOM   2463 2HZ  LYS A 158     -16.667   1.282 -12.057  1.00  0.60           H  
ATOM   2464 3HZ  LYS A 158     -16.042   2.485 -11.109  1.00  0.60           H  
ATOM   2465  N   GLY A 159     -11.546   3.960 -17.580  1.00  0.59           N  
ATOM   2466  CA  GLY A 159     -10.157   4.195 -17.924  1.00  0.59           C  
ATOM   2467  C   GLY A 159     -10.109   5.139 -19.100  1.00  0.59           C  
ATOM   2468  O   GLY A 159      -9.352   6.114 -19.104  1.00  0.59           O  
ATOM   2469  H   GLY A 159     -11.933   3.053 -17.808  1.00  0.59           H  
ATOM   2470 1HA  GLY A 159      -9.627   4.624 -17.072  1.00  0.59           H  
ATOM   2471 2HA  GLY A 159      -9.678   3.251 -18.183  1.00  0.59           H  
ATOM   2472  N   LYS A 160     -10.944   4.847 -20.104  1.00  0.58           N  
ATOM   2473  CA  LYS A 160     -10.987   5.686 -21.290  1.00  0.58           C  
ATOM   2474  C   LYS A 160     -11.431   7.091 -20.911  1.00  0.58           C  
ATOM   2475  O   LYS A 160     -10.878   8.066 -21.416  1.00  0.58           O  
ATOM   2476  CB  LYS A 160     -11.901   5.107 -22.374  1.00  0.58           C  
ATOM   2477  CG  LYS A 160     -11.373   3.845 -23.063  1.00  0.58           C  
ATOM   2478  CD  LYS A 160     -12.327   3.380 -24.180  1.00  0.58           C  
ATOM   2479  CE  LYS A 160     -11.794   2.142 -24.904  1.00  0.58           C  
ATOM   2480  NZ  LYS A 160     -12.681   1.727 -26.047  1.00  0.58           N  
ATOM   2481  H   LYS A 160     -11.533   4.017 -20.023  1.00  0.58           H  
ATOM   2482  HA  LYS A 160      -9.980   5.755 -21.702  1.00  0.58           H  
ATOM   2483 1HB  LYS A 160     -12.866   4.858 -21.926  1.00  0.58           H  
ATOM   2484 2HB  LYS A 160     -12.084   5.863 -23.137  1.00  0.58           H  
ATOM   2485 1HG  LYS A 160     -10.387   4.041 -23.484  1.00  0.58           H  
ATOM   2486 2HG  LYS A 160     -11.284   3.048 -22.318  1.00  0.58           H  
ATOM   2487 1HD  LYS A 160     -13.303   3.131 -23.746  1.00  0.58           H  
ATOM   2488 2HD  LYS A 160     -12.465   4.182 -24.903  1.00  0.58           H  
ATOM   2489 1HE  LYS A 160     -10.798   2.354 -25.289  1.00  0.58           H  
ATOM   2490 2HE  LYS A 160     -11.731   1.316 -24.193  1.00  0.58           H  
ATOM   2491 1HZ  LYS A 160     -12.302   0.910 -26.494  1.00  0.58           H  
ATOM   2492 2HZ  LYS A 160     -13.631   1.508 -25.712  1.00  0.58           H  
ATOM   2493 3HZ  LYS A 160     -12.743   2.474 -26.716  1.00  0.58           H  
ATOM   2494  N   VAL A 161     -12.368   7.213 -19.968  1.00  0.58           N  
ATOM   2495  CA  VAL A 161     -12.781   8.539 -19.542  1.00  0.58           C  
ATOM   2496  C   VAL A 161     -11.626   9.285 -18.898  1.00  0.58           C  
ATOM   2497  O   VAL A 161     -11.410  10.454 -19.207  1.00  0.58           O  
ATOM   2498  CB  VAL A 161     -13.948   8.506 -18.568  1.00  0.58           C  
ATOM   2499  CG1 VAL A 161     -14.152   9.905 -18.020  1.00  0.58           C  
ATOM   2500  CG2 VAL A 161     -15.203   8.066 -19.264  1.00  0.58           C  
ATOM   2501  H   VAL A 161     -12.820   6.382 -19.586  1.00  0.58           H  
ATOM   2502  HA  VAL A 161     -13.102   9.093 -20.421  1.00  0.58           H  
ATOM   2503  HB  VAL A 161     -13.720   7.831 -17.745  1.00  0.58           H  
ATOM   2504 1HG1 VAL A 161     -14.976   9.896 -17.331  1.00  0.58           H  
ATOM   2505 2HG1 VAL A 161     -13.251  10.234 -17.506  1.00  0.58           H  
ATOM   2506 3HG1 VAL A 161     -14.369  10.587 -18.836  1.00  0.58           H  
ATOM   2507 1HG2 VAL A 161     -16.015   8.067 -18.549  1.00  0.58           H  
ATOM   2508 2HG2 VAL A 161     -15.429   8.755 -20.078  1.00  0.58           H  
ATOM   2509 3HG2 VAL A 161     -15.070   7.073 -19.660  1.00  0.58           H  
ATOM   2510  N   ILE A 162     -10.865   8.623 -18.026  1.00  0.58           N  
ATOM   2511  CA  ILE A 162      -9.725   9.285 -17.406  1.00  0.58           C  
ATOM   2512  C   ILE A 162      -8.718   9.729 -18.462  1.00  0.58           C  
ATOM   2513  O   ILE A 162      -8.190  10.843 -18.393  1.00  0.58           O  
ATOM   2514  CB  ILE A 162      -9.066   8.401 -16.341  1.00  0.58           C  
ATOM   2515  CG1 ILE A 162     -10.008   8.265 -15.146  1.00  0.58           C  
ATOM   2516  CG2 ILE A 162      -7.702   8.956 -15.936  1.00  0.58           C  
ATOM   2517  CD1 ILE A 162      -9.575   7.224 -14.170  1.00  0.58           C  
ATOM   2518  H   ILE A 162     -11.092   7.656 -17.779  1.00  0.58           H  
ATOM   2519  HA  ILE A 162     -10.087  10.174 -16.899  1.00  0.58           H  
ATOM   2520  HB  ILE A 162      -8.932   7.398 -16.755  1.00  0.58           H  
ATOM   2521 1HG1 ILE A 162     -10.079   9.223 -14.632  1.00  0.58           H  
ATOM   2522 2HG1 ILE A 162     -10.997   7.996 -15.514  1.00  0.58           H  
ATOM   2523 1HG2 ILE A 162      -7.246   8.303 -15.193  1.00  0.58           H  
ATOM   2524 2HG2 ILE A 162      -7.057   9.019 -16.805  1.00  0.58           H  
ATOM   2525 3HG2 ILE A 162      -7.831   9.929 -15.528  1.00  0.58           H  
ATOM   2526 1HD1 ILE A 162     -10.291   7.170 -13.363  1.00  0.58           H  
ATOM   2527 2HD1 ILE A 162      -9.518   6.266 -14.676  1.00  0.58           H  
ATOM   2528 3HD1 ILE A 162      -8.601   7.482 -13.777  1.00  0.58           H  
ATOM   2529  N   LYS A 163      -8.442   8.866 -19.442  1.00  0.59           N  
ATOM   2530  CA  LYS A 163      -7.533   9.234 -20.520  1.00  0.59           C  
ATOM   2531  C   LYS A 163      -8.053  10.485 -21.231  1.00  0.59           C  
ATOM   2532  O   LYS A 163      -7.304  11.440 -21.447  1.00  0.59           O  
ATOM   2533  CB  LYS A 163      -7.383   8.083 -21.514  1.00  0.59           C  
ATOM   2534  CG  LYS A 163      -6.399   8.330 -22.666  1.00  0.59           C  
ATOM   2535  CD  LYS A 163      -6.284   7.083 -23.556  1.00  0.59           C  
ATOM   2536  CE  LYS A 163      -5.192   7.226 -24.624  1.00  0.59           C  
ATOM   2537  NZ  LYS A 163      -5.517   8.271 -25.625  1.00  0.59           N  
ATOM   2538  H   LYS A 163      -8.881   7.944 -19.439  1.00  0.59           H  
ATOM   2539  HA  LYS A 163      -6.558   9.465 -20.092  1.00  0.59           H  
ATOM   2540 1HB  LYS A 163      -7.075   7.183 -20.980  1.00  0.59           H  
ATOM   2541 2HB  LYS A 163      -8.354   7.873 -21.960  1.00  0.59           H  
ATOM   2542 1HG  LYS A 163      -6.753   9.172 -23.275  1.00  0.59           H  
ATOM   2543 2HG  LYS A 163      -5.417   8.582 -22.268  1.00  0.59           H  
ATOM   2544 1HD  LYS A 163      -6.061   6.215 -22.933  1.00  0.59           H  
ATOM   2545 2HD  LYS A 163      -7.239   6.913 -24.054  1.00  0.59           H  
ATOM   2546 1HE  LYS A 163      -4.252   7.483 -24.140  1.00  0.59           H  
ATOM   2547 2HE  LYS A 163      -5.076   6.273 -25.138  1.00  0.59           H  
ATOM   2548 1HZ  LYS A 163      -4.783   8.345 -26.306  1.00  0.59           H  
ATOM   2549 2HZ  LYS A 163      -6.378   8.057 -26.092  1.00  0.59           H  
ATOM   2550 3HZ  LYS A 163      -5.613   9.183 -25.158  1.00  0.59           H  
ATOM   2551  N   LEU A 164      -9.350  10.499 -21.555  1.00  0.60           N  
ATOM   2552  CA  LEU A 164      -9.953  11.637 -22.234  1.00  0.60           C  
ATOM   2553  C   LEU A 164      -9.886  12.892 -21.379  1.00  0.60           C  
ATOM   2554  O   LEU A 164      -9.635  13.981 -21.897  1.00  0.60           O  
ATOM   2555  CB  LEU A 164     -11.407  11.322 -22.587  1.00  0.60           C  
ATOM   2556  CG  LEU A 164     -11.591  10.255 -23.677  1.00  0.60           C  
ATOM   2557  CD1 LEU A 164     -13.072   9.874 -23.772  1.00  0.60           C  
ATOM   2558  CD2 LEU A 164     -11.065  10.804 -24.995  1.00  0.60           C  
ATOM   2559  H   LEU A 164      -9.928   9.684 -21.348  1.00  0.60           H  
ATOM   2560  HA  LEU A 164      -9.399  11.815 -23.156  1.00  0.60           H  
ATOM   2561 1HB  LEU A 164     -11.910  10.971 -21.690  1.00  0.60           H  
ATOM   2562 2HB  LEU A 164     -11.892  12.236 -22.920  1.00  0.60           H  
ATOM   2563  HG  LEU A 164     -11.028   9.369 -23.423  1.00  0.60           H  
ATOM   2564 1HD1 LEU A 164     -13.204   9.112 -24.540  1.00  0.60           H  
ATOM   2565 2HD1 LEU A 164     -13.404   9.479 -22.813  1.00  0.60           H  
ATOM   2566 3HD1 LEU A 164     -13.660  10.753 -24.027  1.00  0.60           H  
ATOM   2567 1HD2 LEU A 164     -11.183  10.051 -25.774  1.00  0.60           H  
ATOM   2568 2HD2 LEU A 164     -11.622  11.699 -25.267  1.00  0.60           H  
ATOM   2569 3HD2 LEU A 164     -10.003  11.055 -24.889  1.00  0.60           H  
ATOM   2570  N   LEU A 165     -10.066  12.759 -20.063  1.00  0.61           N  
ATOM   2571  CA  LEU A 165      -9.964  13.925 -19.202  1.00  0.61           C  
ATOM   2572  C   LEU A 165      -8.569  14.488 -19.258  1.00  0.61           C  
ATOM   2573  O   LEU A 165      -8.371  15.705 -19.315  1.00  0.61           O  
ATOM   2574  CB  LEU A 165     -10.263  13.570 -17.744  1.00  0.61           C  
ATOM   2575  CG  LEU A 165     -11.672  13.236 -17.438  1.00  0.61           C  
ATOM   2576  CD1 LEU A 165     -11.801  12.783 -16.004  1.00  0.61           C  
ATOM   2577  CD2 LEU A 165     -12.426  14.410 -17.697  1.00  0.61           C  
ATOM   2578  H   LEU A 165     -10.300  11.848 -19.670  1.00  0.61           H  
ATOM   2579  HA  LEU A 165     -10.667  14.678 -19.550  1.00  0.61           H  
ATOM   2580 1HB  LEU A 165      -9.655  12.715 -17.465  1.00  0.61           H  
ATOM   2581 2HB  LEU A 165      -9.982  14.404 -17.120  1.00  0.61           H  
ATOM   2582  HG  LEU A 165     -12.026  12.442 -18.068  1.00  0.61           H  
ATOM   2583 1HD1 LEU A 165     -12.847  12.559 -15.787  1.00  0.61           H  
ATOM   2584 2HD1 LEU A 165     -11.203  11.894 -15.849  1.00  0.61           H  
ATOM   2585 3HD1 LEU A 165     -11.453  13.573 -15.345  1.00  0.61           H  
ATOM   2586 1HD2 LEU A 165     -13.439  14.230 -17.477  1.00  0.61           H  
ATOM   2587 2HD2 LEU A 165     -12.045  15.193 -17.073  1.00  0.61           H  
ATOM   2588 3HD2 LEU A 165     -12.313  14.681 -18.743  1.00  0.61           H  
ATOM   2589  N   LYS A 166      -7.587  13.597 -19.283  1.00  0.63           N  
ATOM   2590  CA  LYS A 166      -6.212  14.023 -19.321  1.00  0.63           C  
ATOM   2591  C   LYS A 166      -5.963  14.840 -20.583  1.00  0.63           C  
ATOM   2592  O   LYS A 166      -5.444  15.960 -20.511  1.00  0.63           O  
ATOM   2593  CB  LYS A 166      -5.291  12.801 -19.257  1.00  0.63           C  
ATOM   2594  CG  LYS A 166      -3.847  13.111 -18.981  1.00  0.63           C  
ATOM   2595  CD  LYS A 166      -3.020  11.855 -19.011  1.00  0.63           C  
ATOM   2596  CE  LYS A 166      -3.456  10.910 -17.904  1.00  0.63           C  
ATOM   2597  NZ  LYS A 166      -2.588   9.720 -17.815  1.00  0.63           N  
ATOM   2598  H   LYS A 166      -7.806  12.600 -19.231  1.00  0.63           H  
ATOM   2599  HA  LYS A 166      -6.018  14.658 -18.471  1.00  0.63           H  
ATOM   2600 1HB  LYS A 166      -5.656  12.106 -18.503  1.00  0.63           H  
ATOM   2601 2HB  LYS A 166      -5.323  12.280 -20.209  1.00  0.63           H  
ATOM   2602 1HG  LYS A 166      -3.469  13.825 -19.713  1.00  0.63           H  
ATOM   2603 2HG  LYS A 166      -3.767  13.551 -17.990  1.00  0.63           H  
ATOM   2604 1HD  LYS A 166      -3.141  11.362 -19.975  1.00  0.63           H  
ATOM   2605 2HD  LYS A 166      -1.968  12.107 -18.874  1.00  0.63           H  
ATOM   2606 1HE  LYS A 166      -3.442  11.434 -16.947  1.00  0.63           H  
ATOM   2607 2HE  LYS A 166      -4.478  10.578 -18.110  1.00  0.63           H  
ATOM   2608 1HZ  LYS A 166      -2.952   9.114 -17.064  1.00  0.63           H  
ATOM   2609 2HZ  LYS A 166      -2.602   9.217 -18.684  1.00  0.63           H  
ATOM   2610 3HZ  LYS A 166      -1.643  10.002 -17.601  1.00  0.63           H  
ATOM   2611  N   GLU A 167      -6.401  14.301 -21.733  1.00  0.65           N  
ATOM   2612  CA  GLU A 167      -6.235  14.943 -23.041  1.00  0.65           C  
ATOM   2613  C   GLU A 167      -7.027  16.252 -23.208  1.00  0.65           C  
ATOM   2614  O   GLU A 167      -6.538  17.212 -23.806  1.00  0.65           O  
ATOM   2615  CB  GLU A 167      -6.677  13.974 -24.149  1.00  0.65           C  
ATOM   2616  CG  GLU A 167      -5.786  12.746 -24.332  1.00  0.65           C  
ATOM   2617  CD  GLU A 167      -6.310  11.777 -25.380  1.00  0.65           C  
ATOM   2618  OE1 GLU A 167      -7.346  12.024 -25.949  1.00  0.65           O  
ATOM   2619  OE2 GLU A 167      -5.669  10.761 -25.590  1.00  0.65           O  
ATOM   2620  H   GLU A 167      -6.840  13.378 -21.690  1.00  0.65           H  
ATOM   2621  HA  GLU A 167      -5.178  15.170 -23.171  1.00  0.65           H  
ATOM   2622 1HB  GLU A 167      -7.685  13.619 -23.929  1.00  0.65           H  
ATOM   2623 2HB  GLU A 167      -6.718  14.504 -25.099  1.00  0.65           H  
ATOM   2624 1HG  GLU A 167      -4.789  13.073 -24.620  1.00  0.65           H  
ATOM   2625 2HG  GLU A 167      -5.707  12.229 -23.375  1.00  0.65           H  
ATOM   2626  N   LYS A 168      -8.246  16.288 -22.668  1.00  0.66           N  
ATOM   2627  CA  LYS A 168      -9.155  17.426 -22.797  1.00  0.66           C  
ATOM   2628  C   LYS A 168      -8.813  18.610 -21.913  1.00  0.66           C  
ATOM   2629  O   LYS A 168      -8.864  19.759 -22.354  1.00  0.66           O  
ATOM   2630  CB  LYS A 168     -10.586  16.985 -22.483  1.00  0.66           C  
ATOM   2631  CG  LYS A 168     -11.630  18.093 -22.569  1.00  0.66           C  
ATOM   2632  CD  LYS A 168     -13.040  17.552 -22.355  1.00  0.66           C  
ATOM   2633  CE  LYS A 168     -14.072  18.673 -22.394  1.00  0.66           C  
ATOM   2634  NZ  LYS A 168     -15.463  18.164 -22.206  1.00  0.66           N  
ATOM   2635  H   LYS A 168      -8.588  15.458 -22.190  1.00  0.66           H  
ATOM   2636  HA  LYS A 168      -9.116  17.766 -23.830  1.00  0.66           H  
ATOM   2637 1HB  LYS A 168     -10.876  16.186 -23.164  1.00  0.66           H  
ATOM   2638 2HB  LYS A 168     -10.617  16.572 -21.472  1.00  0.66           H  
ATOM   2639 1HG  LYS A 168     -11.420  18.838 -21.797  1.00  0.66           H  
ATOM   2640 2HG  LYS A 168     -11.572  18.576 -23.542  1.00  0.66           H  
ATOM   2641 1HD  LYS A 168     -13.271  16.826 -23.135  1.00  0.66           H  
ATOM   2642 2HD  LYS A 168     -13.092  17.049 -21.393  1.00  0.66           H  
ATOM   2643 1HE  LYS A 168     -13.847  19.386 -21.600  1.00  0.66           H  
ATOM   2644 2HE  LYS A 168     -14.009  19.183 -23.355  1.00  0.66           H  
ATOM   2645 1HZ  LYS A 168     -16.114  18.936 -22.234  1.00  0.66           H  
ATOM   2646 2HZ  LYS A 168     -15.687  17.510 -22.944  1.00  0.66           H  
ATOM   2647 3HZ  LYS A 168     -15.535  17.700 -21.311  1.00  0.66           H  
ATOM   2648  N   PHE A 169      -8.488  18.342 -20.658  1.00  0.67           N  
ATOM   2649  CA  PHE A 169      -8.221  19.407 -19.712  1.00  0.67           C  
ATOM   2650  C   PHE A 169      -6.738  19.627 -19.457  1.00  0.67           C  
ATOM   2651  O   PHE A 169      -6.369  20.462 -18.628  1.00  0.67           O  
ATOM   2652  CB  PHE A 169      -8.883  19.070 -18.405  1.00  0.67           C  
ATOM   2653  CG  PHE A 169     -10.377  19.034 -18.422  1.00  0.67           C  
ATOM   2654  CD1 PHE A 169     -11.055  17.851 -18.615  1.00  0.67           C  
ATOM   2655  CD2 PHE A 169     -11.106  20.181 -18.208  1.00  0.67           C  
ATOM   2656  CE1 PHE A 169     -12.433  17.820 -18.609  1.00  0.67           C  
ATOM   2657  CE2 PHE A 169     -12.482  20.150 -18.194  1.00  0.67           C  
ATOM   2658  CZ  PHE A 169     -13.145  18.966 -18.396  1.00  0.67           C  
ATOM   2659  H   PHE A 169      -8.450  17.377 -20.327  1.00  0.67           H  
ATOM   2660  HA  PHE A 169      -8.645  20.332 -20.104  1.00  0.67           H  
ATOM   2661 1HB  PHE A 169      -8.531  18.096 -18.127  1.00  0.67           H  
ATOM   2662 2HB  PHE A 169      -8.560  19.775 -17.648  1.00  0.67           H  
ATOM   2663  HD1 PHE A 169     -10.487  16.942 -18.775  1.00  0.67           H  
ATOM   2664  HD2 PHE A 169     -10.580  21.122 -18.044  1.00  0.67           H  
ATOM   2665  HE1 PHE A 169     -12.960  16.892 -18.765  1.00  0.67           H  
ATOM   2666  HE2 PHE A 169     -13.045  21.067 -18.021  1.00  0.67           H  
ATOM   2667  HZ  PHE A 169     -14.235  18.940 -18.382  1.00  0.67           H  
ATOM   2668  N   HIS A 170      -5.889  18.895 -20.176  1.00  0.68           N  
ATOM   2669  CA  HIS A 170      -4.438  18.997 -20.033  1.00  0.68           C  
ATOM   2670  C   HIS A 170      -3.990  18.709 -18.602  1.00  0.68           C  
ATOM   2671  O   HIS A 170      -3.211  19.463 -18.015  1.00  0.68           O  
ATOM   2672  CB  HIS A 170      -3.960  20.380 -20.479  1.00  0.68           C  
ATOM   2673  CG  HIS A 170      -4.365  20.692 -21.887  1.00  0.68           C  
ATOM   2674  ND1 HIS A 170      -3.790  20.081 -22.983  1.00  0.68           N  
ATOM   2675  CD2 HIS A 170      -5.315  21.523 -22.374  1.00  0.68           C  
ATOM   2676  CE1 HIS A 170      -4.367  20.531 -24.084  1.00  0.68           C  
ATOM   2677  NE2 HIS A 170      -5.293  21.408 -23.741  1.00  0.68           N  
ATOM   2678  H   HIS A 170      -6.261  18.226 -20.840  1.00  0.68           H  
ATOM   2679  HA  HIS A 170      -3.966  18.253 -20.676  1.00  0.68           H  
ATOM   2680 1HB  HIS A 170      -4.346  21.154 -19.822  1.00  0.68           H  
ATOM   2681 2HB  HIS A 170      -2.874  20.420 -20.422  1.00  0.68           H  
ATOM   2682  HD2 HIS A 170      -5.979  22.160 -21.787  1.00  0.68           H  
ATOM   2683  HE1 HIS A 170      -4.121  20.227 -25.101  1.00  0.68           H  
ATOM   2684  HE2 HIS A 170      -5.897  21.908 -24.376  1.00  0.68           H  
ATOM   2685  N   PHE A 171      -4.516  17.627 -18.037  1.00  0.68           N  
ATOM   2686  CA  PHE A 171      -4.185  17.254 -16.663  1.00  0.68           C  
ATOM   2687  C   PHE A 171      -2.912  16.439 -16.668  1.00  0.68           C  
ATOM   2688  O   PHE A 171      -2.624  15.749 -17.646  1.00  0.68           O  
ATOM   2689  CB  PHE A 171      -5.264  16.386 -16.001  1.00  0.68           C  
ATOM   2690  CG  PHE A 171      -6.589  17.043 -15.739  1.00  0.68           C  
ATOM   2691  CD1 PHE A 171      -6.659  18.307 -15.207  1.00  0.68           C  
ATOM   2692  CD2 PHE A 171      -7.773  16.366 -15.995  1.00  0.68           C  
ATOM   2693  CE1 PHE A 171      -7.871  18.900 -14.932  1.00  0.68           C  
ATOM   2694  CE2 PHE A 171      -8.981  16.945 -15.728  1.00  0.68           C  
ATOM   2695  CZ  PHE A 171      -9.032  18.226 -15.191  1.00  0.68           C  
ATOM   2696  H   PHE A 171      -5.113  17.044 -18.620  1.00  0.68           H  
ATOM   2697  HA  PHE A 171      -4.024  18.157 -16.070  1.00  0.68           H  
ATOM   2698 1HB  PHE A 171      -5.429  15.521 -16.591  1.00  0.68           H  
ATOM   2699 2HB  PHE A 171      -4.877  16.035 -15.042  1.00  0.68           H  
ATOM   2700  HD1 PHE A 171      -5.738  18.842 -15.012  1.00  0.68           H  
ATOM   2701  HD2 PHE A 171      -7.739  15.366 -16.413  1.00  0.68           H  
ATOM   2702  HE1 PHE A 171      -7.904  19.905 -14.511  1.00  0.68           H  
ATOM   2703  HE2 PHE A 171      -9.891  16.404 -15.943  1.00  0.68           H  
ATOM   2704  HZ  PHE A 171      -9.984  18.698 -14.978  1.00  0.68           H  
ATOM   2705  N   LYS A 172      -2.153  16.495 -15.581  1.00  0.67           N  
ATOM   2706  CA  LYS A 172      -0.977  15.652 -15.469  1.00  0.67           C  
ATOM   2707  C   LYS A 172      -1.197  14.628 -14.369  1.00  0.67           C  
ATOM   2708  O   LYS A 172      -0.825  13.459 -14.501  1.00  0.67           O  
ATOM   2709  CB  LYS A 172       0.251  16.505 -15.155  1.00  0.67           C  
ATOM   2710  CG  LYS A 172       0.566  17.586 -16.203  1.00  0.67           C  
ATOM   2711  CD  LYS A 172       0.931  16.987 -17.559  1.00  0.67           C  
ATOM   2712  CE  LYS A 172       1.303  18.077 -18.564  1.00  0.67           C  
ATOM   2713  NZ  LYS A 172       1.649  17.511 -19.903  1.00  0.67           N  
ATOM   2714  H   LYS A 172      -2.385  17.105 -14.791  1.00  0.67           H  
ATOM   2715  HA  LYS A 172      -0.820  15.120 -16.407  1.00  0.67           H  
ATOM   2716 1HB  LYS A 172       0.097  17.008 -14.195  1.00  0.67           H  
ATOM   2717 2HB  LYS A 172       1.123  15.862 -15.051  1.00  0.67           H  
ATOM   2718 1HG  LYS A 172      -0.309  18.230 -16.326  1.00  0.67           H  
ATOM   2719 2HG  LYS A 172       1.394  18.198 -15.850  1.00  0.67           H  
ATOM   2720 1HD  LYS A 172       1.774  16.305 -17.442  1.00  0.67           H  
ATOM   2721 2HD  LYS A 172       0.080  16.424 -17.948  1.00  0.67           H  
ATOM   2722 1HE  LYS A 172       0.458  18.758 -18.675  1.00  0.67           H  
ATOM   2723 2HE  LYS A 172       2.159  18.635 -18.185  1.00  0.67           H  
ATOM   2724 1HZ  LYS A 172       1.885  18.261 -20.537  1.00  0.67           H  
ATOM   2725 2HZ  LYS A 172       2.437  16.885 -19.813  1.00  0.67           H  
ATOM   2726 3HZ  LYS A 172       0.854  17.001 -20.264  1.00  0.67           H  
ATOM   2727  N   LYS A 173      -1.829  15.083 -13.289  1.00  0.66           N  
ATOM   2728  CA  LYS A 173      -2.058  14.262 -12.108  1.00  0.66           C  
ATOM   2729  C   LYS A 173      -3.537  13.981 -11.813  1.00  0.66           C  
ATOM   2730  O   LYS A 173      -4.260  14.835 -11.271  1.00  0.66           O  
ATOM   2731  CB  LYS A 173      -1.377  14.923 -10.910  1.00  0.66           C  
ATOM   2732  CG  LYS A 173       0.136  15.019 -11.018  1.00  0.66           C  
ATOM   2733  CD  LYS A 173       0.702  13.634 -10.920  1.00  0.66           C  
ATOM   2734  CE  LYS A 173       2.207  13.557 -10.982  1.00  0.66           C  
ATOM   2735  NZ  LYS A 173       2.667  12.127 -10.790  1.00  0.66           N  
ATOM   2736  H   LYS A 173      -2.109  16.068 -13.266  1.00  0.66           H  
ATOM   2737  HA  LYS A 173      -1.575  13.298 -12.271  1.00  0.66           H  
ATOM   2738 1HB  LYS A 173      -1.751  15.945 -10.797  1.00  0.66           H  
ATOM   2739 2HB  LYS A 173      -1.609  14.367 -10.002  1.00  0.66           H  
ATOM   2740 1HG  LYS A 173       0.425  15.474 -11.963  1.00  0.66           H  
ATOM   2741 2HG  LYS A 173       0.520  15.631 -10.199  1.00  0.66           H  
ATOM   2742 1HD  LYS A 173       0.371  13.187  -9.981  1.00  0.66           H  
ATOM   2743 2HD  LYS A 173       0.304  13.037 -11.741  1.00  0.66           H  
ATOM   2744 1HE  LYS A 173       2.543  13.910 -11.954  1.00  0.66           H  
ATOM   2745 2HE  LYS A 173       2.644  14.180 -10.205  1.00  0.66           H  
ATOM   2746 1HZ  LYS A 173       3.662  12.060 -10.834  1.00  0.66           H  
ATOM   2747 2HZ  LYS A 173       2.335  11.793  -9.881  1.00  0.66           H  
ATOM   2748 3HZ  LYS A 173       2.249  11.500 -11.495  1.00  0.66           H  
ATOM   2749  N   ILE A 174      -3.971  12.764 -12.162  1.00  0.64           N  
ATOM   2750  CA  ILE A 174      -5.363  12.360 -11.960  1.00  0.64           C  
ATOM   2751  C   ILE A 174      -5.462  11.219 -10.955  1.00  0.64           C  
ATOM   2752  O   ILE A 174      -4.784  10.187 -11.093  1.00  0.64           O  
ATOM   2753  CB  ILE A 174      -6.070  11.914 -13.259  1.00  0.64           C  
ATOM   2754  CG1 ILE A 174      -6.065  13.061 -14.297  1.00  0.64           C  
ATOM   2755  CG2 ILE A 174      -7.545  11.541 -12.916  1.00  0.64           C  
ATOM   2756  CD1 ILE A 174      -6.585  12.646 -15.662  1.00  0.64           C  
ATOM   2757  H   ILE A 174      -3.319  12.128 -12.598  1.00  0.64           H  
ATOM   2758  HA  ILE A 174      -5.913  13.207 -11.563  1.00  0.64           H  
ATOM   2759  HB  ILE A 174      -5.561  11.056 -13.699  1.00  0.64           H  
ATOM   2760 1HG1 ILE A 174      -6.667  13.876 -13.932  1.00  0.64           H  
ATOM   2761 2HG1 ILE A 174      -5.043  13.416 -14.422  1.00  0.64           H  
ATOM   2762 1HG2 ILE A 174      -8.074  11.248 -13.803  1.00  0.64           H  
ATOM   2763 2HG2 ILE A 174      -7.574  10.720 -12.204  1.00  0.64           H  
ATOM   2764 3HG2 ILE A 174      -8.042  12.412 -12.480  1.00  0.64           H  
ATOM   2765 1HD1 ILE A 174      -6.543  13.478 -16.338  1.00  0.64           H  
ATOM   2766 2HD1 ILE A 174      -5.974  11.836 -16.054  1.00  0.64           H  
ATOM   2767 3HD1 ILE A 174      -7.618  12.311 -15.576  1.00  0.64           H  
ATOM   2768  N   ILE A 175      -6.305  11.409  -9.950  1.00  0.64           N  
ATOM   2769  CA  ILE A 175      -6.506  10.379  -8.945  1.00  0.64           C  
ATOM   2770  C   ILE A 175      -7.916   9.818  -8.976  1.00  0.64           C  
ATOM   2771  O   ILE A 175      -8.872  10.585  -8.976  1.00  0.64           O  
ATOM   2772  CB  ILE A 175      -6.211  10.911  -7.554  1.00  0.64           C  
ATOM   2773  CG1 ILE A 175      -4.785  11.365  -7.473  1.00  0.64           C  
ATOM   2774  CG2 ILE A 175      -6.472   9.894  -6.587  1.00  0.64           C  
ATOM   2775  CD1 ILE A 175      -4.469  11.992  -6.184  1.00  0.64           C  
ATOM   2776  H   ILE A 175      -6.803  12.302  -9.887  1.00  0.64           H  
ATOM   2777  HA  ILE A 175      -5.818   9.560  -9.143  1.00  0.64           H  
ATOM   2778  HB  ILE A 175      -6.834  11.766  -7.353  1.00  0.64           H  
ATOM   2779 1HG1 ILE A 175      -4.130  10.534  -7.642  1.00  0.64           H  
ATOM   2780 2HG1 ILE A 175      -4.604  12.104  -8.252  1.00  0.64           H  
ATOM   2781 1HG2 ILE A 175      -6.250  10.284  -5.615  1.00  0.64           H  
ATOM   2782 2HG2 ILE A 175      -7.515   9.589  -6.630  1.00  0.64           H  
ATOM   2783 3HG2 ILE A 175      -5.832   9.041  -6.800  1.00  0.64           H  
ATOM   2784 1HD1 ILE A 175      -3.440  12.311  -6.194  1.00  0.64           H  
ATOM   2785 2HD1 ILE A 175      -5.124  12.846  -6.039  1.00  0.64           H  
ATOM   2786 3HD1 ILE A 175      -4.619  11.277  -5.377  1.00  0.64           H  
ATOM   2787  N   MET A 176      -8.031   8.496  -9.069  1.00  0.65           N  
ATOM   2788  CA  MET A 176      -9.329   7.823  -9.096  1.00  0.65           C  
ATOM   2789  C   MET A 176      -9.667   7.172  -7.752  1.00  0.65           C  
ATOM   2790  O   MET A 176      -8.808   6.523  -7.150  1.00  0.65           O  
ATOM   2791  CB  MET A 176      -9.339   6.783 -10.222  1.00  0.65           C  
ATOM   2792  CG  MET A 176     -10.662   5.973 -10.404  1.00  0.65           C  
ATOM   2793  SD  MET A 176     -12.064   6.969 -10.992  1.00  0.65           S  
ATOM   2794  CE  MET A 176     -13.469   5.904 -10.685  1.00  0.65           C  
ATOM   2795  H   MET A 176      -7.176   7.936  -9.077  1.00  0.65           H  
ATOM   2796  HA  MET A 176     -10.096   8.564  -9.303  1.00  0.65           H  
ATOM   2797 1HB  MET A 176      -9.144   7.294 -11.161  1.00  0.65           H  
ATOM   2798 2HB  MET A 176      -8.520   6.081 -10.077  1.00  0.65           H  
ATOM   2799 1HG  MET A 176     -10.489   5.170 -11.122  1.00  0.65           H  
ATOM   2800 2HG  MET A 176     -10.947   5.515  -9.459  1.00  0.65           H  
ATOM   2801 1HE  MET A 176     -14.385   6.406 -11.007  1.00  0.65           H  
ATOM   2802 2HE  MET A 176     -13.354   4.965 -11.236  1.00  0.65           H  
ATOM   2803 3HE  MET A 176     -13.536   5.684  -9.618  1.00  0.65           H  
ATOM   2804  N   ILE A 177     -10.912   7.337  -7.303  1.00  0.67           N  
ATOM   2805  CA  ILE A 177     -11.405   6.678  -6.094  1.00  0.67           C  
ATOM   2806  C   ILE A 177     -12.600   5.774  -6.440  1.00  0.67           C  
ATOM   2807  O   ILE A 177     -13.586   6.225  -7.042  1.00  0.67           O  
ATOM   2808  CB  ILE A 177     -11.764   7.697  -4.994  1.00  0.67           C  
ATOM   2809  CG1 ILE A 177     -10.542   8.565  -4.694  1.00  0.67           C  
ATOM   2810  CG2 ILE A 177     -12.149   6.953  -3.698  1.00  0.67           C  
ATOM   2811  CD1 ILE A 177     -10.484   9.816  -5.453  1.00  0.67           C  
ATOM   2812  H   ILE A 177     -11.533   7.953  -7.825  1.00  0.67           H  
ATOM   2813  HA  ILE A 177     -10.612   6.055  -5.706  1.00  0.67           H  
ATOM   2814  HB  ILE A 177     -12.572   8.329  -5.333  1.00  0.67           H  
ATOM   2815 1HG1 ILE A 177     -10.528   8.802  -3.632  1.00  0.67           H  
ATOM   2816 2HG1 ILE A 177      -9.657   8.007  -4.937  1.00  0.67           H  
ATOM   2817 1HG2 ILE A 177     -12.385   7.668  -2.922  1.00  0.67           H  
ATOM   2818 2HG2 ILE A 177     -13.000   6.320  -3.877  1.00  0.67           H  
ATOM   2819 3HG2 ILE A 177     -11.308   6.330  -3.375  1.00  0.67           H  
ATOM   2820 1HD1 ILE A 177      -9.582  10.352  -5.177  1.00  0.67           H  
ATOM   2821 2HD1 ILE A 177     -10.472   9.613  -6.523  1.00  0.67           H  
ATOM   2822 3HD1 ILE A 177     -11.345  10.413  -5.223  1.00  0.67           H  
ATOM   2823  N   GLY A 178     -12.511   4.495  -6.066  1.00  0.71           N  
ATOM   2824  CA  GLY A 178     -13.571   3.543  -6.440  1.00  0.71           C  
ATOM   2825  C   GLY A 178     -13.602   2.262  -5.600  1.00  0.71           C  
ATOM   2826  O   GLY A 178     -12.975   2.203  -4.542  1.00  0.71           O  
ATOM   2827  H   GLY A 178     -11.684   4.196  -5.541  1.00  0.71           H  
ATOM   2828 1HA  GLY A 178     -14.535   4.039  -6.378  1.00  0.71           H  
ATOM   2829 2HA  GLY A 178     -13.444   3.283  -7.484  1.00  0.71           H  
ATOM   2830  N   ASP A 179     -14.379   1.260  -6.032  1.00  0.76           N  
ATOM   2831  CA  ASP A 179     -14.506   0.037  -5.233  1.00  0.76           C  
ATOM   2832  C   ASP A 179     -14.680  -1.294  -5.981  1.00  0.76           C  
ATOM   2833  O   ASP A 179     -14.783  -2.339  -5.329  1.00  0.76           O  
ATOM   2834  CB  ASP A 179     -15.682   0.152  -4.262  1.00  0.76           C  
ATOM   2835  CG  ASP A 179     -16.983   0.334  -4.992  1.00  0.76           C  
ATOM   2836  OD1 ASP A 179     -17.030   1.211  -5.822  1.00  0.76           O  
ATOM   2837  OD2 ASP A 179     -17.906  -0.458  -4.805  1.00  0.76           O  
ATOM   2838  H   ASP A 179     -14.832   1.333  -6.947  1.00  0.76           H  
ATOM   2839  HA  ASP A 179     -13.599  -0.055  -4.640  1.00  0.76           H  
ATOM   2840 1HB  ASP A 179     -15.735  -0.741  -3.639  1.00  0.76           H  
ATOM   2841 2HB  ASP A 179     -15.527   1.007  -3.594  1.00  0.76           H  
ATOM   2842  N   GLY A 180     -14.765  -1.293  -7.312  1.00  0.80           N  
ATOM   2843  CA  GLY A 180     -15.032  -2.568  -7.996  1.00  0.80           C  
ATOM   2844  C   GLY A 180     -14.070  -2.935  -9.119  1.00  0.80           C  
ATOM   2845  O   GLY A 180     -13.066  -2.259  -9.359  1.00  0.80           O  
ATOM   2846  H   GLY A 180     -14.701  -0.414  -7.835  1.00  0.80           H  
ATOM   2847 1HA  GLY A 180     -15.044  -3.376  -7.270  1.00  0.80           H  
ATOM   2848 2HA  GLY A 180     -16.037  -2.519  -8.401  1.00  0.80           H  
ATOM   2849  N   ALA A 181     -14.424  -3.985  -9.864  1.00  0.84           N  
ATOM   2850  CA  ALA A 181     -13.581  -4.463 -10.956  1.00  0.84           C  
ATOM   2851  C   ALA A 181     -13.354  -3.384 -11.992  1.00  0.84           C  
ATOM   2852  O   ALA A 181     -12.241  -3.223 -12.496  1.00  0.84           O  
ATOM   2853  CB  ALA A 181     -14.209  -5.678 -11.613  1.00  0.84           C  
ATOM   2854  H   ALA A 181     -15.266  -4.498  -9.633  1.00  0.84           H  
ATOM   2855  HA  ALA A 181     -12.626  -4.740 -10.551  1.00  0.84           H  
ATOM   2856 1HB  ALA A 181     -13.558  -6.034 -12.410  1.00  0.84           H  
ATOM   2857 2HB  ALA A 181     -14.337  -6.466 -10.880  1.00  0.84           H  
ATOM   2858 3HB  ALA A 181     -15.181  -5.415 -12.033  1.00  0.84           H  
ATOM   2859  N   THR A 182     -14.381  -2.580 -12.228  1.00  0.85           N  
ATOM   2860  CA  THR A 182     -14.324  -1.549 -13.247  1.00  0.85           C  
ATOM   2861  C   THR A 182     -13.504  -0.333 -12.816  1.00  0.85           C  
ATOM   2862  O   THR A 182     -13.189   0.533 -13.635  1.00  0.85           O  
ATOM   2863  CB  THR A 182     -15.750  -1.143 -13.663  1.00  0.85           C  
ATOM   2864  OG1 THR A 182     -16.477  -0.627 -12.519  1.00  0.85           O  
ATOM   2865  CG2 THR A 182     -16.479  -2.360 -14.227  1.00  0.85           C  
ATOM   2866  H   THR A 182     -15.244  -2.739 -11.729  1.00  0.85           H  
ATOM   2867  HA  THR A 182     -13.841  -1.974 -14.124  1.00  0.85           H  
ATOM   2868  HB  THR A 182     -15.703  -0.373 -14.433  1.00  0.85           H  
ATOM   2869  HG1 THR A 182     -16.226  -1.119 -11.729  1.00  0.85           H  
ATOM   2870 1HG2 THR A 182     -17.482  -2.072 -14.525  1.00  0.85           H  
ATOM   2871 2HG2 THR A 182     -15.930  -2.737 -15.095  1.00  0.85           H  
ATOM   2872 3HG2 THR A 182     -16.534  -3.140 -13.470  1.00  0.85           H  
ATOM   2873  N   ASP A 183     -13.152  -0.263 -11.531  1.00  0.86           N  
ATOM   2874  CA  ASP A 183     -12.339   0.834 -11.051  1.00  0.86           C  
ATOM   2875  C   ASP A 183     -10.895   0.378 -11.146  1.00  0.86           C  
ATOM   2876  O   ASP A 183      -9.995   1.161 -11.446  1.00  0.86           O  
ATOM   2877  CB  ASP A 183     -12.718   1.212  -9.633  1.00  0.86           C  
ATOM   2878  CG  ASP A 183     -14.120   1.677  -9.569  1.00  0.86           C  
ATOM   2879  OD1 ASP A 183     -14.440   2.580 -10.304  1.00  0.86           O  
ATOM   2880  OD2 ASP A 183     -14.882   1.177  -8.760  1.00  0.86           O  
ATOM   2881  H   ASP A 183     -13.397  -1.003 -10.883  1.00  0.86           H  
ATOM   2882  HA  ASP A 183     -12.477   1.702 -11.697  1.00  0.86           H  
ATOM   2883 1HB  ASP A 183     -12.568   0.360  -8.961  1.00  0.86           H  
ATOM   2884 2HB  ASP A 183     -12.088   2.009  -9.311  1.00  0.86           H  
ATOM   2885  N   MET A 184     -10.681  -0.926 -10.957  1.00  0.86           N  
ATOM   2886  CA  MET A 184      -9.336  -1.457 -11.098  1.00  0.86           C  
ATOM   2887  C   MET A 184      -8.923  -1.359 -12.576  1.00  0.86           C  
ATOM   2888  O   MET A 184      -7.795  -0.981 -12.900  1.00  0.86           O  
ATOM   2889  CB  MET A 184      -9.266  -2.869 -10.557  1.00  0.86           C  
ATOM   2890  CG  MET A 184      -9.402  -2.920  -9.038  1.00  0.86           C  
ATOM   2891  SD  MET A 184      -9.096  -4.548  -8.349  1.00  0.86           S  
ATOM   2892  CE  MET A 184     -10.577  -5.360  -8.867  1.00  0.86           C  
ATOM   2893  H   MET A 184     -11.455  -1.532 -10.679  1.00  0.86           H  
ATOM   2894  HA  MET A 184      -8.667  -0.851 -10.504  1.00  0.86           H  
ATOM   2895 1HB  MET A 184     -10.069  -3.466 -10.993  1.00  0.86           H  
ATOM   2896 2HB  MET A 184      -8.319  -3.325 -10.839  1.00  0.86           H  
ATOM   2897 1HG  MET A 184      -8.710  -2.213  -8.581  1.00  0.86           H  
ATOM   2898 2HG  MET A 184     -10.418  -2.618  -8.776  1.00  0.86           H  
ATOM   2899 1HE  MET A 184     -10.579  -6.384  -8.541  1.00  0.86           H  
ATOM   2900 2HE  MET A 184     -11.445  -4.843  -8.448  1.00  0.86           H  
ATOM   2901 3HE  MET A 184     -10.616  -5.339  -9.949  1.00  0.86           H  
ATOM   2902  N   GLU A 185      -9.888  -1.574 -13.482  1.00  0.85           N  
ATOM   2903  CA  GLU A 185      -9.662  -1.460 -14.929  1.00  0.85           C  
ATOM   2904  C   GLU A 185      -9.211  -0.046 -15.310  1.00  0.85           C  
ATOM   2905  O   GLU A 185      -8.495   0.151 -16.291  1.00  0.85           O  
ATOM   2906  CB  GLU A 185     -10.945  -1.772 -15.724  1.00  0.85           C  
ATOM   2907  CG  GLU A 185     -11.414  -3.234 -15.769  1.00  0.85           C  
ATOM   2908  CD  GLU A 185     -12.819  -3.400 -16.398  1.00  0.85           C  
ATOM   2909  OE1 GLU A 185     -13.520  -2.407 -16.540  1.00  0.85           O  
ATOM   2910  OE2 GLU A 185     -13.169  -4.503 -16.748  1.00  0.85           O  
ATOM   2911  H   GLU A 185     -10.798  -1.898 -13.151  1.00  0.85           H  
ATOM   2912  HA  GLU A 185      -8.881  -2.163 -15.216  1.00  0.85           H  
ATOM   2913 1HB  GLU A 185     -11.764  -1.164 -15.342  1.00  0.85           H  
ATOM   2914 2HB  GLU A 185     -10.777  -1.481 -16.746  1.00  0.85           H  
ATOM   2915 1HG  GLU A 185     -10.702  -3.808 -16.359  1.00  0.85           H  
ATOM   2916 2HG  GLU A 185     -11.414  -3.640 -14.768  1.00  0.85           H  
ATOM   2917  N   ALA A 186      -9.678   0.939 -14.547  1.00  0.84           N  
ATOM   2918  CA  ALA A 186      -9.416   2.355 -14.767  1.00  0.84           C  
ATOM   2919  C   ALA A 186      -8.083   2.822 -14.198  1.00  0.84           C  
ATOM   2920  O   ALA A 186      -7.726   3.995 -14.319  1.00  0.84           O  
ATOM   2921  CB  ALA A 186     -10.523   3.177 -14.144  1.00  0.84           C  
ATOM   2922  H   ALA A 186     -10.253   0.685 -13.752  1.00  0.84           H  
ATOM   2923  HA  ALA A 186      -9.399   2.515 -15.838  1.00  0.84           H  
ATOM   2924 1HB  ALA A 186     -10.370   4.221 -14.345  1.00  0.84           H  
ATOM   2925 2HB  ALA A 186     -11.452   2.859 -14.563  1.00  0.84           H  
ATOM   2926 3HB  ALA A 186     -10.539   3.014 -13.071  1.00  0.84           H  
ATOM   2927  N   CYS A 187      -7.356   1.933 -13.539  1.00  0.82           N  
ATOM   2928  CA  CYS A 187      -6.125   2.340 -12.904  1.00  0.82           C  
ATOM   2929  C   CYS A 187      -4.987   2.754 -13.835  1.00  0.82           C  
ATOM   2930  O   CYS A 187      -4.383   3.782 -13.581  1.00  0.82           O  
ATOM   2931  CB  CYS A 187      -5.620   1.254 -11.968  1.00  0.82           C  
ATOM   2932  SG  CYS A 187      -6.630   1.033 -10.578  1.00  0.82           S  
ATOM   2933  H   CYS A 187      -7.659   0.962 -13.449  1.00  0.82           H  
ATOM   2934  HA  CYS A 187      -6.363   3.203 -12.279  1.00  0.82           H  
ATOM   2935 1HB  CYS A 187      -5.564   0.303 -12.462  1.00  0.82           H  
ATOM   2936 2HB  CYS A 187      -4.620   1.505 -11.622  1.00  0.82           H  
ATOM   2937  HG  CYS A 187      -7.764   0.813 -11.270  1.00  0.82           H  
ATOM   2938  N   PRO A 188      -4.638   2.020 -14.914  1.00  0.79           N  
ATOM   2939  CA  PRO A 188      -3.511   2.334 -15.782  1.00  0.79           C  
ATOM   2940  C   PRO A 188      -3.346   3.839 -16.136  1.00  0.79           C  
ATOM   2941  O   PRO A 188      -2.234   4.342 -15.996  1.00  0.79           O  
ATOM   2942  CB  PRO A 188      -3.765   1.414 -16.986  1.00  0.79           C  
ATOM   2943  CG  PRO A 188      -4.437   0.216 -16.371  1.00  0.79           C  
ATOM   2944  CD  PRO A 188      -5.396   0.816 -15.362  1.00  0.79           C  
ATOM   2945  HA  PRO A 188      -2.601   1.995 -15.270  1.00  0.79           H  
ATOM   2946 1HB  PRO A 188      -4.322   1.862 -17.773  1.00  0.79           H  
ATOM   2947 2HB  PRO A 188      -2.796   1.140 -17.430  1.00  0.79           H  
ATOM   2948 1HG  PRO A 188      -4.954  -0.370 -17.146  1.00  0.79           H  
ATOM   2949 2HG  PRO A 188      -3.696  -0.449 -15.907  1.00  0.79           H  
ATOM   2950 1HD  PRO A 188      -6.303   1.114 -15.886  1.00  0.79           H  
ATOM   2951 2HD  PRO A 188      -5.589   0.094 -14.584  1.00  0.79           H  
ATOM   2952  N   PRO A 189      -4.365   4.588 -16.659  1.00  0.76           N  
ATOM   2953  CA  PRO A 189      -4.239   5.997 -16.993  1.00  0.76           C  
ATOM   2954  C   PRO A 189      -4.198   6.940 -15.787  1.00  0.76           C  
ATOM   2955  O   PRO A 189      -3.861   8.125 -15.935  1.00  0.76           O  
ATOM   2956  CB  PRO A 189      -5.498   6.255 -17.813  1.00  0.76           C  
ATOM   2957  CG  PRO A 189      -6.494   5.269 -17.305  1.00  0.76           C  
ATOM   2958  CD  PRO A 189      -5.711   4.040 -16.997  1.00  0.76           C  
ATOM   2959  HA  PRO A 189      -3.340   6.130 -17.610  1.00  0.76           H  
ATOM   2960 1HB  PRO A 189      -5.826   7.285 -17.680  1.00  0.76           H  
ATOM   2961 2HB  PRO A 189      -5.284   6.126 -18.885  1.00  0.76           H  
ATOM   2962 1HG  PRO A 189      -7.018   5.666 -16.416  1.00  0.76           H  
ATOM   2963 2HG  PRO A 189      -7.254   5.097 -18.066  1.00  0.76           H  
ATOM   2964 1HD  PRO A 189      -6.190   3.559 -16.187  1.00  0.76           H  
ATOM   2965 2HD  PRO A 189      -5.703   3.441 -17.898  1.00  0.76           H  
ATOM   2966  N   ALA A 190      -4.585   6.459 -14.609  1.00  0.73           N  
ATOM   2967  CA  ALA A 190      -4.628   7.323 -13.442  1.00  0.73           C  
ATOM   2968  C   ALA A 190      -3.230   7.433 -12.867  1.00  0.73           C  
ATOM   2969  O   ALA A 190      -2.422   6.517 -12.999  1.00  0.73           O  
ATOM   2970  CB  ALA A 190      -5.605   6.793 -12.400  1.00  0.73           C  
ATOM   2971  H   ALA A 190      -4.806   5.474 -14.481  1.00  0.73           H  
ATOM   2972  HA  ALA A 190      -4.952   8.316 -13.754  1.00  0.73           H  
ATOM   2973 1HB  ALA A 190      -5.624   7.467 -11.540  1.00  0.73           H  
ATOM   2974 2HB  ALA A 190      -6.597   6.726 -12.832  1.00  0.73           H  
ATOM   2975 3HB  ALA A 190      -5.287   5.803 -12.077  1.00  0.73           H  
ATOM   2976  N   ASP A 191      -2.933   8.540 -12.207  1.00  0.71           N  
ATOM   2977  CA  ASP A 191      -1.657   8.654 -11.526  1.00  0.71           C  
ATOM   2978  C   ASP A 191      -1.727   7.765 -10.287  1.00  0.71           C  
ATOM   2979  O   ASP A 191      -0.754   7.090  -9.918  1.00  0.71           O  
ATOM   2980  CB  ASP A 191      -1.357  10.096 -11.146  1.00  0.71           C  
ATOM   2981  CG  ASP A 191       0.113  10.331 -10.804  1.00  0.71           C  
ATOM   2982  OD1 ASP A 191       0.952  10.205 -11.681  1.00  0.71           O  
ATOM   2983  OD2 ASP A 191       0.416  10.698  -9.699  1.00  0.71           O  
ATOM   2984  H   ASP A 191      -3.614   9.283 -12.120  1.00  0.71           H  
ATOM   2985  HA  ASP A 191      -0.867   8.285 -12.180  1.00  0.71           H  
ATOM   2986 1HB  ASP A 191      -1.629  10.747 -11.973  1.00  0.71           H  
ATOM   2987 2HB  ASP A 191      -1.975  10.383 -10.289  1.00  0.71           H  
ATOM   2988  N   ALA A 192      -2.905   7.760  -9.654  1.00  0.69           N  
ATOM   2989  CA  ALA A 192      -3.105   6.948  -8.460  1.00  0.69           C  
ATOM   2990  C   ALA A 192      -4.534   6.453  -8.337  1.00  0.69           C  
ATOM   2991  O   ALA A 192      -5.468   7.065  -8.865  1.00  0.69           O  
ATOM   2992  CB  ALA A 192      -2.729   7.722  -7.198  1.00  0.69           C  
ATOM   2993  H   ALA A 192      -3.645   8.360 -10.019  1.00  0.69           H  
ATOM   2994  HA  ALA A 192      -2.471   6.078  -8.559  1.00  0.69           H  
ATOM   2995 1HB  ALA A 192      -2.851   7.079  -6.325  1.00  0.69           H  
ATOM   2996 2HB  ALA A 192      -1.694   8.044  -7.275  1.00  0.69           H  
ATOM   2997 3HB  ALA A 192      -3.361   8.577  -7.094  1.00  0.69           H  
ATOM   2998  N   PHE A 193      -4.679   5.347  -7.602  1.00  0.70           N  
ATOM   2999  CA  PHE A 193      -5.975   4.744  -7.328  1.00  0.70           C  
ATOM   3000  C   PHE A 193      -6.172   4.320  -5.884  1.00  0.70           C  
ATOM   3001  O   PHE A 193      -5.377   3.560  -5.293  1.00  0.70           O  
ATOM   3002  CB  PHE A 193      -6.248   3.557  -8.226  1.00  0.70           C  
ATOM   3003  CG  PHE A 193      -7.579   2.878  -7.885  1.00  0.70           C  
ATOM   3004  CD1 PHE A 193      -8.778   3.495  -8.117  1.00  0.70           C  
ATOM   3005  CD2 PHE A 193      -7.603   1.607  -7.358  1.00  0.70           C  
ATOM   3006  CE1 PHE A 193      -9.961   2.883  -7.809  1.00  0.70           C  
ATOM   3007  CE2 PHE A 193      -8.776   0.977  -7.059  1.00  0.70           C  
ATOM   3008  CZ  PHE A 193      -9.967   1.613  -7.274  1.00  0.70           C  
ATOM   3009  H   PHE A 193      -3.856   4.911  -7.217  1.00  0.70           H  
ATOM   3010  HA  PHE A 193      -6.731   5.488  -7.554  1.00  0.70           H  
ATOM   3011 1HB  PHE A 193      -6.287   3.886  -9.267  1.00  0.70           H  
ATOM   3012 2HB  PHE A 193      -5.449   2.823  -8.132  1.00  0.70           H  
ATOM   3013  HD1 PHE A 193      -8.778   4.480  -8.533  1.00  0.70           H  
ATOM   3014  HD2 PHE A 193      -6.674   1.105  -7.197  1.00  0.70           H  
ATOM   3015  HE1 PHE A 193     -10.891   3.405  -7.994  1.00  0.70           H  
ATOM   3016  HE2 PHE A 193      -8.749  -0.020  -6.659  1.00  0.70           H  
ATOM   3017  HZ  PHE A 193     -10.907   1.117  -7.032  1.00  0.70           H  
ATOM   3018  N   ILE A 194      -7.273   4.826  -5.344  1.00  0.74           N  
ATOM   3019  CA  ILE A 194      -7.671   4.589  -3.981  1.00  0.74           C  
ATOM   3020  C   ILE A 194      -8.968   3.784  -3.911  1.00  0.74           C  
ATOM   3021  O   ILE A 194      -9.963   4.127  -4.555  1.00  0.74           O  
ATOM   3022  CB  ILE A 194      -7.837   5.925  -3.242  1.00  0.74           C  
ATOM   3023  CG1 ILE A 194      -6.562   6.681  -3.302  1.00  0.74           C  
ATOM   3024  CG2 ILE A 194      -8.236   5.708  -1.774  1.00  0.74           C  
ATOM   3025  CD1 ILE A 194      -6.458   7.554  -4.469  1.00  0.74           C  
ATOM   3026  H   ILE A 194      -7.860   5.425  -5.927  1.00  0.74           H  
ATOM   3027  HA  ILE A 194      -6.881   4.034  -3.508  1.00  0.74           H  
ATOM   3028  HB  ILE A 194      -8.591   6.503  -3.729  1.00  0.74           H  
ATOM   3029 1HG1 ILE A 194      -6.495   7.288  -2.428  1.00  0.74           H  
ATOM   3030 2HG1 ILE A 194      -5.730   5.985  -3.323  1.00  0.74           H  
ATOM   3031 1HG2 ILE A 194      -8.347   6.671  -1.278  1.00  0.74           H  
ATOM   3032 2HG2 ILE A 194      -9.177   5.174  -1.733  1.00  0.74           H  
ATOM   3033 3HG2 ILE A 194      -7.472   5.126  -1.261  1.00  0.74           H  
ATOM   3034 1HD1 ILE A 194      -5.506   8.084  -4.435  1.00  0.74           H  
ATOM   3035 2HD1 ILE A 194      -6.518   6.988  -5.384  1.00  0.74           H  
ATOM   3036 3HD1 ILE A 194      -7.272   8.255  -4.445  1.00  0.74           H  
ATOM   3037  N   GLY A 195      -8.933   2.688  -3.174  1.00  0.83           N  
ATOM   3038  CA  GLY A 195     -10.103   1.857  -3.009  1.00  0.83           C  
ATOM   3039  C   GLY A 195     -10.980   2.481  -1.939  1.00  0.83           C  
ATOM   3040  O   GLY A 195     -10.463   3.136  -1.028  1.00  0.83           O  
ATOM   3041  H   GLY A 195      -8.079   2.466  -2.680  1.00  0.83           H  
ATOM   3042 1HA  GLY A 195     -10.639   1.767  -3.952  1.00  0.83           H  
ATOM   3043 2HA  GLY A 195      -9.795   0.864  -2.696  1.00  0.83           H  
ATOM   3044  N   PHE A 196     -12.276   2.207  -1.975  1.00  0.97           N  
ATOM   3045  CA  PHE A 196     -13.154   2.758  -0.959  1.00  0.97           C  
ATOM   3046  C   PHE A 196     -14.021   1.668  -0.319  1.00  0.97           C  
ATOM   3047  O   PHE A 196     -14.773   0.957  -0.985  1.00  0.97           O  
ATOM   3048  CB  PHE A 196     -14.036   3.851  -1.563  1.00  0.97           C  
ATOM   3049  CG  PHE A 196     -14.755   4.585  -0.544  1.00  0.97           C  
ATOM   3050  CD1 PHE A 196     -14.039   5.386   0.239  1.00  0.97           C  
ATOM   3051  CD2 PHE A 196     -16.091   4.473  -0.341  1.00  0.97           C  
ATOM   3052  CE1 PHE A 196     -14.587   6.093   1.250  1.00  0.97           C  
ATOM   3053  CE2 PHE A 196     -16.680   5.184   0.660  1.00  0.97           C  
ATOM   3054  CZ  PHE A 196     -15.910   5.996   1.474  1.00  0.97           C  
ATOM   3055  H   PHE A 196     -12.655   1.699  -2.769  1.00  0.97           H  
ATOM   3056  HA  PHE A 196     -12.544   3.208  -0.179  1.00  0.97           H  
ATOM   3057 1HB  PHE A 196     -13.420   4.548  -2.127  1.00  0.97           H  
ATOM   3058 2HB  PHE A 196     -14.758   3.410  -2.255  1.00  0.97           H  
ATOM   3059  HD1 PHE A 196     -12.997   5.443   0.026  1.00  0.97           H  
ATOM   3060  HD2 PHE A 196     -16.683   3.812  -0.974  1.00  0.97           H  
ATOM   3061  HE1 PHE A 196     -13.966   6.733   1.865  1.00  0.97           H  
ATOM   3062  HE2 PHE A 196     -17.756   5.100   0.815  1.00  0.97           H  
ATOM   3063  HZ  PHE A 196     -16.358   6.559   2.281  1.00  0.97           H  
ATOM   3064  N   GLY A 197     -13.891   1.547   0.995  1.00  1.17           N  
ATOM   3065  CA  GLY A 197     -14.563   0.534   1.804  1.00  1.17           C  
ATOM   3066  C   GLY A 197     -15.803   0.991   2.572  1.00  1.17           C  
ATOM   3067  O   GLY A 197     -16.188   0.354   3.549  1.00  1.17           O  
ATOM   3068  H   GLY A 197     -13.241   2.176   1.464  1.00  1.17           H  
ATOM   3069 1HA  GLY A 197     -14.828  -0.304   1.163  1.00  1.17           H  
ATOM   3070 2HA  GLY A 197     -13.842   0.151   2.520  1.00  1.17           H  
ATOM   3071  N   GLY A 198     -16.404   2.105   2.185  1.00  1.41           N  
ATOM   3072  CA  GLY A 198     -17.546   2.644   2.932  1.00  1.41           C  
ATOM   3073  C   GLY A 198     -18.785   1.743   3.056  1.00  1.41           C  
ATOM   3074  O   GLY A 198     -19.484   1.810   4.067  1.00  1.41           O  
ATOM   3075  H   GLY A 198     -16.059   2.598   1.371  1.00  1.41           H  
ATOM   3076 1HA  GLY A 198     -17.204   2.899   3.935  1.00  1.41           H  
ATOM   3077 2HA  GLY A 198     -17.854   3.581   2.489  1.00  1.41           H  
ATOM   3078  N   ASN A 199     -19.100   0.935   2.029  1.00  1.63           N  
ATOM   3079  CA  ASN A 199     -20.302   0.096   2.136  1.00  1.63           C  
ATOM   3080  C   ASN A 199     -20.109  -1.424   1.946  1.00  1.63           C  
ATOM   3081  O   ASN A 199     -20.624  -2.205   2.747  1.00  1.63           O  
ATOM   3082  CB  ASN A 199     -21.390   0.622   1.201  1.00  1.63           C  
ATOM   3083  CG  ASN A 199     -21.051   0.554  -0.254  1.00  1.63           C  
ATOM   3084  OD1 ASN A 199     -19.920   0.215  -0.647  1.00  1.63           O  
ATOM   3085  ND2 ASN A 199     -22.035   0.835  -1.083  1.00  1.63           N  
ATOM   3086  H   ASN A 199     -18.513   0.914   1.212  1.00  1.63           H  
ATOM   3087  HA  ASN A 199     -20.689   0.208   3.148  1.00  1.63           H  
ATOM   3088 1HB  ASN A 199     -22.304   0.050   1.364  1.00  1.63           H  
ATOM   3089 2HB  ASN A 199     -21.612   1.660   1.455  1.00  1.63           H  
ATOM   3090 1HD2 ASN A 199     -21.888   0.759  -2.086  1.00  1.63           H  
ATOM   3091 2HD2 ASN A 199     -22.948   1.129  -0.729  1.00  1.63           H  
ATOM   3092  N   VAL A 200     -19.366  -1.852   0.916  1.00  1.77           N  
ATOM   3093  CA  VAL A 200     -19.266  -3.300   0.643  1.00  1.77           C  
ATOM   3094  C   VAL A 200     -17.897  -3.962   0.843  1.00  1.77           C  
ATOM   3095  O   VAL A 200     -17.847  -5.153   1.127  1.00  1.77           O  
ATOM   3096  CB  VAL A 200     -19.724  -3.593  -0.802  1.00  1.77           C  
ATOM   3097  CG1 VAL A 200     -21.178  -3.193  -0.970  1.00  1.77           C  
ATOM   3098  CG2 VAL A 200     -18.839  -2.848  -1.805  1.00  1.77           C  
ATOM   3099  H   VAL A 200     -18.993  -1.154   0.284  1.00  1.77           H  
ATOM   3100  HA  VAL A 200     -19.966  -3.805   1.309  1.00  1.77           H  
ATOM   3101  HB  VAL A 200     -19.656  -4.664  -0.987  1.00  1.77           H  
ATOM   3102 1HG1 VAL A 200     -21.503  -3.423  -1.984  1.00  1.77           H  
ATOM   3103 2HG1 VAL A 200     -21.789  -3.747  -0.257  1.00  1.77           H  
ATOM   3104 3HG1 VAL A 200     -21.292  -2.142  -0.794  1.00  1.77           H  
ATOM   3105 1HG2 VAL A 200     -19.186  -3.067  -2.799  1.00  1.77           H  
ATOM   3106 2HG2 VAL A 200     -18.901  -1.783  -1.640  1.00  1.77           H  
ATOM   3107 3HG2 VAL A 200     -17.805  -3.164  -1.715  1.00  1.77           H  
ATOM   3108  N   ILE A 201     -16.817  -3.191   0.723  1.00  1.78           N  
ATOM   3109  CA  ILE A 201     -15.420  -3.642   0.837  1.00  1.78           C  
ATOM   3110  C   ILE A 201     -15.039  -4.860  -0.024  1.00  1.78           C  
ATOM   3111  O   ILE A 201     -15.495  -5.976   0.216  1.00  1.78           O  
ATOM   3112  CB  ILE A 201     -15.093  -3.995   2.291  1.00  1.78           C  
ATOM   3113  CG1 ILE A 201     -15.252  -2.764   3.141  1.00  1.78           C  
ATOM   3114  CG2 ILE A 201     -13.664  -4.521   2.372  1.00  1.78           C  
ATOM   3115  CD1 ILE A 201     -15.178  -3.006   4.613  1.00  1.78           C  
ATOM   3116  H   ILE A 201     -16.976  -2.220   0.515  1.00  1.78           H  
ATOM   3117  HA  ILE A 201     -14.781  -2.813   0.536  1.00  1.78           H  
ATOM   3118  HB  ILE A 201     -15.784  -4.751   2.660  1.00  1.78           H  
ATOM   3119 1HG1 ILE A 201     -14.497  -2.077   2.872  1.00  1.78           H  
ATOM   3120 2HG1 ILE A 201     -16.221  -2.311   2.924  1.00  1.78           H  
ATOM   3121 1HG2 ILE A 201     -13.424  -4.764   3.404  1.00  1.78           H  
ATOM   3122 2HG2 ILE A 201     -13.568  -5.415   1.757  1.00  1.78           H  
ATOM   3123 3HG2 ILE A 201     -12.981  -3.757   2.007  1.00  1.78           H  
ATOM   3124 1HD1 ILE A 201     -15.304  -2.054   5.136  1.00  1.78           H  
ATOM   3125 2HD1 ILE A 201     -15.970  -3.693   4.909  1.00  1.78           H  
ATOM   3126 3HD1 ILE A 201     -14.210  -3.434   4.864  1.00  1.78           H  
ATOM   3127  N   ARG A 202     -14.140  -4.668  -0.990  1.00  1.68           N  
ATOM   3128  CA  ARG A 202     -13.699  -5.807  -1.797  1.00  1.68           C  
ATOM   3129  C   ARG A 202     -12.196  -6.025  -1.667  1.00  1.68           C  
ATOM   3130  O   ARG A 202     -11.399  -5.094  -1.824  1.00  1.68           O  
ATOM   3131  CB  ARG A 202     -14.087  -5.626  -3.256  1.00  1.68           C  
ATOM   3132  CG  ARG A 202     -15.586  -5.585  -3.494  1.00  1.68           C  
ATOM   3133  CD  ARG A 202     -15.934  -5.551  -4.934  1.00  1.68           C  
ATOM   3134  NE  ARG A 202     -17.363  -5.489  -5.119  1.00  1.68           N  
ATOM   3135  CZ  ARG A 202     -18.053  -4.335  -5.155  1.00  1.68           C  
ATOM   3136  NH1 ARG A 202     -17.410  -3.197  -5.033  1.00  1.68           N  
ATOM   3137  NH2 ARG A 202     -19.365  -4.343  -5.304  1.00  1.68           N  
ATOM   3138  H   ARG A 202     -13.779  -3.742  -1.169  1.00  1.68           H  
ATOM   3139  HA  ARG A 202     -14.201  -6.705  -1.435  1.00  1.68           H  
ATOM   3140 1HB  ARG A 202     -13.670  -4.690  -3.635  1.00  1.68           H  
ATOM   3141 2HB  ARG A 202     -13.673  -6.437  -3.854  1.00  1.68           H  
ATOM   3142 1HG  ARG A 202     -16.052  -6.460  -3.040  1.00  1.68           H  
ATOM   3143 2HG  ARG A 202     -15.996  -4.681  -3.036  1.00  1.68           H  
ATOM   3144 1HD  ARG A 202     -15.495  -4.683  -5.393  1.00  1.68           H  
ATOM   3145 2HD  ARG A 202     -15.564  -6.450  -5.430  1.00  1.68           H  
ATOM   3146  HE  ARG A 202     -17.872  -6.355  -5.210  1.00  1.68           H  
ATOM   3147 1HH1 ARG A 202     -16.392  -3.178  -4.923  1.00  1.68           H  
ATOM   3148 2HH1 ARG A 202     -17.906  -2.297  -5.036  1.00  1.68           H  
ATOM   3149 1HH2 ARG A 202     -19.859  -5.218  -5.393  1.00  1.68           H  
ATOM   3150 2HH2 ARG A 202     -19.870  -3.469  -5.327  1.00  1.68           H  
ATOM   3151  N   GLN A 203     -11.809  -7.267  -1.388  1.00  1.52           N  
ATOM   3152  CA  GLN A 203     -10.401  -7.599  -1.182  1.00  1.52           C  
ATOM   3153  C   GLN A 203      -9.548  -7.409  -2.429  1.00  1.52           C  
ATOM   3154  O   GLN A 203      -8.390  -7.021  -2.338  1.00  1.52           O  
ATOM   3155  CB  GLN A 203     -10.254  -9.015  -0.639  1.00  1.52           C  
ATOM   3156  CG  GLN A 203      -8.834  -9.366  -0.154  1.00  1.52           C  
ATOM   3157  CD  GLN A 203      -8.367  -8.502   1.075  1.00  1.52           C  
ATOM   3158  OE1 GLN A 203      -9.125  -8.309   2.062  1.00  1.52           O  
ATOM   3159  NE2 GLN A 203      -7.115  -8.024   1.036  1.00  1.52           N  
ATOM   3160  H   GLN A 203     -12.509  -7.990  -1.281  1.00  1.52           H  
ATOM   3161  HA  GLN A 203     -10.011  -6.928  -0.430  1.00  1.52           H  
ATOM   3162 1HB  GLN A 203     -10.941  -9.161   0.193  1.00  1.52           H  
ATOM   3163 2HB  GLN A 203     -10.524  -9.731  -1.417  1.00  1.52           H  
ATOM   3164 1HG  GLN A 203      -8.806 -10.414   0.135  1.00  1.52           H  
ATOM   3165 2HG  GLN A 203      -8.127  -9.188  -0.974  1.00  1.52           H  
ATOM   3166 1HE2 GLN A 203      -6.730  -7.508   1.789  1.00  1.52           H  
ATOM   3167 2HE2 GLN A 203      -6.495  -8.196   0.229  1.00  1.52           H  
ATOM   3168  N   GLN A 204     -10.118  -7.637  -3.610  1.00  1.35           N  
ATOM   3169  CA  GLN A 204      -9.314  -7.494  -4.824  1.00  1.35           C  
ATOM   3170  C   GLN A 204      -8.822  -6.057  -4.948  1.00  1.35           C  
ATOM   3171  O   GLN A 204      -7.689  -5.799  -5.369  1.00  1.35           O  
ATOM   3172  CB  GLN A 204     -10.135  -7.825  -6.068  1.00  1.35           C  
ATOM   3173  CG  GLN A 204     -10.535  -9.276  -6.247  1.00  1.35           C  
ATOM   3174  CD  GLN A 204     -11.424  -9.447  -7.486  1.00  1.35           C  
ATOM   3175  OE1 GLN A 204     -12.087  -8.495  -7.899  1.00  1.35           O  
ATOM   3176  NE2 GLN A 204     -11.438 -10.640  -8.071  1.00  1.35           N  
ATOM   3177  H   GLN A 204     -11.080  -7.934  -3.661  1.00  1.35           H  
ATOM   3178  HA  GLN A 204      -8.449  -8.154  -4.758  1.00  1.35           H  
ATOM   3179 1HB  GLN A 204     -11.035  -7.211  -6.087  1.00  1.35           H  
ATOM   3180 2HB  GLN A 204      -9.541  -7.561  -6.934  1.00  1.35           H  
ATOM   3181 1HG  GLN A 204      -9.638  -9.882  -6.376  1.00  1.35           H  
ATOM   3182 2HG  GLN A 204     -11.092  -9.605  -5.370  1.00  1.35           H  
ATOM   3183 1HE2 GLN A 204     -12.011 -10.795  -8.892  1.00  1.35           H  
ATOM   3184 2HE2 GLN A 204     -10.885 -11.387  -7.704  1.00  1.35           H  
ATOM   3185  N   VAL A 205      -9.686  -5.128  -4.558  1.00  1.22           N  
ATOM   3186  CA  VAL A 205      -9.392  -3.717  -4.614  1.00  1.22           C  
ATOM   3187  C   VAL A 205      -8.383  -3.363  -3.550  1.00  1.22           C  
ATOM   3188  O   VAL A 205      -7.411  -2.668  -3.823  1.00  1.22           O  
ATOM   3189  CB  VAL A 205     -10.672  -2.917  -4.443  1.00  1.22           C  
ATOM   3190  CG1 VAL A 205     -10.366  -1.455  -4.351  1.00  1.22           C  
ATOM   3191  CG2 VAL A 205     -11.567  -3.218  -5.604  1.00  1.22           C  
ATOM   3192  H   VAL A 205     -10.584  -5.420  -4.201  1.00  1.22           H  
ATOM   3193  HA  VAL A 205      -8.965  -3.484  -5.587  1.00  1.22           H  
ATOM   3194  HB  VAL A 205     -11.160  -3.212  -3.515  1.00  1.22           H  
ATOM   3195 1HG1 VAL A 205     -11.291  -0.894  -4.221  1.00  1.22           H  
ATOM   3196 2HG1 VAL A 205      -9.710  -1.288  -3.501  1.00  1.22           H  
ATOM   3197 3HG1 VAL A 205      -9.882  -1.148  -5.252  1.00  1.22           H  
ATOM   3198 1HG2 VAL A 205     -12.455  -2.682  -5.487  1.00  1.22           H  
ATOM   3199 2HG2 VAL A 205     -11.085  -2.919  -6.523  1.00  1.22           H  
ATOM   3200 3HG2 VAL A 205     -11.784  -4.287  -5.638  1.00  1.22           H  
ATOM   3201  N   LYS A 206      -8.572  -3.888  -2.340  1.00  1.11           N  
ATOM   3202  CA  LYS A 206      -7.624  -3.610  -1.266  1.00  1.11           C  
ATOM   3203  C   LYS A 206      -6.206  -4.060  -1.651  1.00  1.11           C  
ATOM   3204  O   LYS A 206      -5.227  -3.381  -1.339  1.00  1.11           O  
ATOM   3205  CB  LYS A 206      -8.036  -4.353   0.008  1.00  1.11           C  
ATOM   3206  CG  LYS A 206      -9.246  -3.803   0.741  1.00  1.11           C  
ATOM   3207  CD  LYS A 206      -9.714  -4.778   1.809  1.00  1.11           C  
ATOM   3208  CE  LYS A 206      -8.714  -4.932   2.925  1.00  1.11           C  
ATOM   3209  NZ  LYS A 206      -9.125  -6.017   3.870  1.00  1.11           N  
ATOM   3210  H   LYS A 206      -9.400  -4.459  -2.160  1.00  1.11           H  
ATOM   3211  HA  LYS A 206      -7.608  -2.536  -1.080  1.00  1.11           H  
ATOM   3212 1HB  LYS A 206      -8.233  -5.391  -0.238  1.00  1.11           H  
ATOM   3213 2HB  LYS A 206      -7.201  -4.347   0.704  1.00  1.11           H  
ATOM   3214 1HG  LYS A 206      -8.965  -2.890   1.219  1.00  1.11           H  
ATOM   3215 2HG  LYS A 206     -10.056  -3.608   0.036  1.00  1.11           H  
ATOM   3216 1HD  LYS A 206     -10.640  -4.403   2.236  1.00  1.11           H  
ATOM   3217 2HD  LYS A 206      -9.908  -5.742   1.387  1.00  1.11           H  
ATOM   3218 1HE  LYS A 206      -7.739  -5.176   2.507  1.00  1.11           H  
ATOM   3219 2HE  LYS A 206      -8.644  -3.992   3.471  1.00  1.11           H  
ATOM   3220 1HZ  LYS A 206      -8.446  -6.109   4.609  1.00  1.11           H  
ATOM   3221 2HZ  LYS A 206     -10.027  -5.812   4.265  1.00  1.11           H  
ATOM   3222 3HZ  LYS A 206      -9.170  -6.905   3.322  1.00  1.11           H  
ATOM   3223  N   ASP A 207      -6.101  -5.195  -2.354  1.00  1.03           N  
ATOM   3224  CA  ASP A 207      -4.804  -5.724  -2.767  1.00  1.03           C  
ATOM   3225  C   ASP A 207      -4.144  -4.941  -3.909  1.00  1.03           C  
ATOM   3226  O   ASP A 207      -2.921  -4.777  -3.917  1.00  1.03           O  
ATOM   3227  CB  ASP A 207      -4.928  -7.188  -3.212  1.00  1.03           C  
ATOM   3228  CG  ASP A 207      -5.227  -8.174  -2.073  1.00  1.03           C  
ATOM   3229  OD1 ASP A 207      -5.135  -7.790  -0.930  1.00  1.03           O  
ATOM   3230  OD2 ASP A 207      -5.518  -9.312  -2.357  1.00  1.03           O  
ATOM   3231  H   ASP A 207      -6.947  -5.723  -2.572  1.00  1.03           H  
ATOM   3232  HA  ASP A 207      -4.139  -5.684  -1.906  1.00  1.03           H  
ATOM   3233 1HB  ASP A 207      -5.739  -7.259  -3.944  1.00  1.03           H  
ATOM   3234 2HB  ASP A 207      -4.012  -7.491  -3.715  1.00  1.03           H  
ATOM   3235  N   ASN A 208      -4.939  -4.467  -4.876  1.00  0.96           N  
ATOM   3236  CA  ASN A 208      -4.382  -3.766  -6.033  1.00  0.96           C  
ATOM   3237  C   ASN A 208      -4.332  -2.235  -5.918  1.00  0.96           C  
ATOM   3238  O   ASN A 208      -3.568  -1.583  -6.633  1.00  0.96           O  
ATOM   3239  CB  ASN A 208      -5.144  -4.178  -7.277  1.00  0.96           C  
ATOM   3240  CG  ASN A 208      -4.885  -5.626  -7.642  1.00  0.96           C  
ATOM   3241  OD1 ASN A 208      -3.754  -6.115  -7.510  1.00  0.96           O  
ATOM   3242  ND2 ASN A 208      -5.898  -6.318  -8.088  1.00  0.96           N  
ATOM   3243  H   ASN A 208      -5.945  -4.645  -4.837  1.00  0.96           H  
ATOM   3244  HA  ASN A 208      -3.350  -4.097  -6.151  1.00  0.96           H  
ATOM   3245 1HB  ASN A 208      -6.215  -4.047  -7.098  1.00  0.96           H  
ATOM   3246 2HB  ASN A 208      -4.868  -3.538  -8.112  1.00  0.96           H  
ATOM   3247 1HD2 ASN A 208      -5.777  -7.277  -8.340  1.00  0.96           H  
ATOM   3248 2HD2 ASN A 208      -6.799  -5.888  -8.169  1.00  0.96           H  
ATOM   3249  N   ALA A 209      -5.159  -1.649  -5.063  1.00  0.91           N  
ATOM   3250  CA  ALA A 209      -5.188  -0.198  -4.906  1.00  0.91           C  
ATOM   3251  C   ALA A 209      -3.895   0.312  -4.290  1.00  0.91           C  
ATOM   3252  O   ALA A 209      -3.266  -0.358  -3.469  1.00  0.91           O  
ATOM   3253  CB  ALA A 209      -6.379   0.231  -4.058  1.00  0.91           C  
ATOM   3254  H   ALA A 209      -5.800  -2.206  -4.508  1.00  0.91           H  
ATOM   3255  HA  ALA A 209      -5.269   0.243  -5.890  1.00  0.91           H  
ATOM   3256 1HB  ALA A 209      -6.389   1.317  -3.984  1.00  0.91           H  
ATOM   3257 2HB  ALA A 209      -7.299  -0.108  -4.522  1.00  0.91           H  
ATOM   3258 3HB  ALA A 209      -6.296  -0.205  -3.061  1.00  0.91           H  
ATOM   3259  N   LYS A 210      -3.508   1.539  -4.649  1.00  0.87           N  
ATOM   3260  CA  LYS A 210      -2.340   2.153  -4.035  1.00  0.87           C  
ATOM   3261  C   LYS A 210      -2.612   2.475  -2.569  1.00  0.87           C  
ATOM   3262  O   LYS A 210      -1.707   2.447  -1.714  1.00  0.87           O  
ATOM   3263  CB  LYS A 210      -1.875   3.381  -4.814  1.00  0.87           C  
ATOM   3264  CG  LYS A 210      -1.206   3.024  -6.152  1.00  0.87           C  
ATOM   3265  CD  LYS A 210      -0.636   4.247  -6.883  1.00  0.87           C  
ATOM   3266  CE  LYS A 210       0.059   3.826  -8.190  1.00  0.87           C  
ATOM   3267  NZ  LYS A 210       0.709   4.974  -8.925  1.00  0.87           N  
ATOM   3268  H   LYS A 210      -4.060   2.082  -5.310  1.00  0.87           H  
ATOM   3269  HA  LYS A 210      -1.538   1.432  -4.081  1.00  0.87           H  
ATOM   3270 1HB  LYS A 210      -2.744   4.007  -5.035  1.00  0.87           H  
ATOM   3271 2HB  LYS A 210      -1.205   3.974  -4.212  1.00  0.87           H  
ATOM   3272 1HG  LYS A 210      -0.395   2.315  -5.961  1.00  0.87           H  
ATOM   3273 2HG  LYS A 210      -1.939   2.534  -6.794  1.00  0.87           H  
ATOM   3274 1HD  LYS A 210      -1.430   4.918  -7.087  1.00  0.87           H  
ATOM   3275 2HD  LYS A 210       0.081   4.761  -6.265  1.00  0.87           H  
ATOM   3276 1HE  LYS A 210       0.826   3.092  -7.945  1.00  0.87           H  
ATOM   3277 2HE  LYS A 210      -0.676   3.362  -8.848  1.00  0.87           H  
ATOM   3278 1HZ  LYS A 210       1.152   4.621  -9.756  1.00  0.87           H  
ATOM   3279 2HZ  LYS A 210       0.038   5.702  -9.214  1.00  0.87           H  
ATOM   3280 3HZ  LYS A 210       1.403   5.399  -8.335  1.00  0.87           H  
ATOM   3281  N   TRP A 211      -3.893   2.693  -2.280  1.00  0.84           N  
ATOM   3282  CA  TRP A 211      -4.377   3.043  -0.951  1.00  0.84           C  
ATOM   3283  C   TRP A 211      -5.824   2.623  -0.797  1.00  0.84           C  
ATOM   3284  O   TRP A 211      -6.582   2.633  -1.754  1.00  0.84           O  
ATOM   3285  CB  TRP A 211      -4.258   4.546  -0.750  1.00  0.84           C  
ATOM   3286  CG  TRP A 211      -4.583   5.086   0.634  1.00  0.84           C  
ATOM   3287  CD1 TRP A 211      -4.515   4.451   1.836  1.00  0.84           C  
ATOM   3288  CD2 TRP A 211      -4.964   6.443   0.932  1.00  0.84           C  
ATOM   3289  NE1 TRP A 211      -4.855   5.306   2.838  1.00  0.84           N  
ATOM   3290  CE2 TRP A 211      -5.122   6.528   2.305  1.00  0.84           C  
ATOM   3291  CE3 TRP A 211      -5.157   7.574   0.154  1.00  0.84           C  
ATOM   3292  CZ2 TRP A 211      -5.485   7.702   2.919  1.00  0.84           C  
ATOM   3293  CZ3 TRP A 211      -5.509   8.744   0.767  1.00  0.84           C  
ATOM   3294  CH2 TRP A 211      -5.678   8.808   2.109  1.00  0.84           C  
ATOM   3295  H   TRP A 211      -4.544   2.697  -3.067  1.00  0.84           H  
ATOM   3296  HA  TRP A 211      -3.775   2.524  -0.205  1.00  0.84           H  
ATOM   3297 1HB  TRP A 211      -3.269   4.836  -1.015  1.00  0.84           H  
ATOM   3298 2HB  TRP A 211      -4.919   5.034  -1.442  1.00  0.84           H  
ATOM   3299  HD1 TRP A 211      -4.233   3.415   1.983  1.00  0.84           H  
ATOM   3300  HE1 TRP A 211      -4.895   5.070   3.815  1.00  0.84           H  
ATOM   3301  HE3 TRP A 211      -5.012   7.533  -0.910  1.00  0.84           H  
ATOM   3302  HZ2 TRP A 211      -5.618   7.775   4.000  1.00  0.84           H  
ATOM   3303  HZ3 TRP A 211      -5.648   9.623   0.157  1.00  0.84           H  
ATOM   3304  HH2 TRP A 211      -5.962   9.752   2.556  1.00  0.84           H  
ATOM   3305  N   TYR A 212      -6.195   2.269   0.413  1.00  0.83           N  
ATOM   3306  CA  TYR A 212      -7.551   1.910   0.763  1.00  0.83           C  
ATOM   3307  C   TYR A 212      -8.035   2.702   1.964  1.00  0.83           C  
ATOM   3308  O   TYR A 212      -7.385   2.725   3.013  1.00  0.83           O  
ATOM   3309  CB  TYR A 212      -7.601   0.414   1.044  1.00  0.83           C  
ATOM   3310  CG  TYR A 212      -8.885  -0.100   1.619  1.00  0.83           C  
ATOM   3311  CD1 TYR A 212     -10.038  -0.254   0.856  1.00  0.83           C  
ATOM   3312  CD2 TYR A 212      -8.882  -0.455   2.954  1.00  0.83           C  
ATOM   3313  CE1 TYR A 212     -11.174  -0.775   1.458  1.00  0.83           C  
ATOM   3314  CE2 TYR A 212      -9.997  -0.964   3.538  1.00  0.83           C  
ATOM   3315  CZ  TYR A 212     -11.128  -1.130   2.812  1.00  0.83           C  
ATOM   3316  OH  TYR A 212     -12.212  -1.655   3.424  1.00  0.83           O  
ATOM   3317  H   TYR A 212      -5.502   2.262   1.145  1.00  0.83           H  
ATOM   3318  HA  TYR A 212      -8.210   2.147  -0.073  1.00  0.83           H  
ATOM   3319 1HB  TYR A 212      -7.413  -0.126   0.113  1.00  0.83           H  
ATOM   3320 2HB  TYR A 212      -6.798   0.154   1.733  1.00  0.83           H  
ATOM   3321  HD1 TYR A 212     -10.047   0.022  -0.198  1.00  0.83           H  
ATOM   3322  HD2 TYR A 212      -7.974  -0.333   3.543  1.00  0.83           H  
ATOM   3323  HE1 TYR A 212     -12.085  -0.914   0.879  1.00  0.83           H  
ATOM   3324  HE2 TYR A 212      -9.980  -1.245   4.591  1.00  0.83           H  
ATOM   3325  HH  TYR A 212     -12.025  -1.779   4.360  1.00  0.83           H  
ATOM   3326  N   ILE A 213      -9.177   3.356   1.796  1.00  0.82           N  
ATOM   3327  CA  ILE A 213      -9.779   4.140   2.866  1.00  0.82           C  
ATOM   3328  C   ILE A 213     -11.197   3.626   3.059  1.00  0.82           C  
ATOM   3329  O   ILE A 213     -11.760   3.031   2.139  1.00  0.82           O  
ATOM   3330  CB  ILE A 213      -9.803   5.639   2.513  1.00  0.82           C  
ATOM   3331  CG1 ILE A 213     -10.664   5.851   1.329  1.00  0.82           C  
ATOM   3332  CG2 ILE A 213      -8.425   6.136   2.242  1.00  0.82           C  
ATOM   3333  CD1 ILE A 213     -10.919   7.314   0.973  1.00  0.82           C  
ATOM   3334  H   ILE A 213      -9.643   3.299   0.887  1.00  0.82           H  
ATOM   3335  HA  ILE A 213      -9.222   3.993   3.791  1.00  0.82           H  
ATOM   3336  HB  ILE A 213     -10.234   6.199   3.349  1.00  0.82           H  
ATOM   3337 1HG1 ILE A 213     -10.221   5.346   0.472  1.00  0.82           H  
ATOM   3338 2HG1 ILE A 213     -11.592   5.375   1.558  1.00  0.82           H  
ATOM   3339 1HG2 ILE A 213      -8.459   7.199   2.004  1.00  0.82           H  
ATOM   3340 2HG2 ILE A 213      -7.824   5.976   3.131  1.00  0.82           H  
ATOM   3341 3HG2 ILE A 213      -7.990   5.593   1.403  1.00  0.82           H  
ATOM   3342 1HD1 ILE A 213     -11.579   7.379   0.107  1.00  0.82           H  
ATOM   3343 2HD1 ILE A 213     -11.386   7.822   1.824  1.00  0.82           H  
ATOM   3344 3HD1 ILE A 213      -9.969   7.784   0.736  1.00  0.82           H  
ATOM   3345  N   THR A 214     -11.789   3.873   4.223  1.00  0.82           N  
ATOM   3346  CA  THR A 214     -13.147   3.408   4.487  1.00  0.82           C  
ATOM   3347  C   THR A 214     -14.137   4.541   4.716  1.00  0.82           C  
ATOM   3348  O   THR A 214     -15.331   4.312   4.910  1.00  0.82           O  
ATOM   3349  CB  THR A 214     -13.128   2.475   5.700  1.00  0.82           C  
ATOM   3350  OG1 THR A 214     -12.625   3.194   6.852  1.00  0.82           O  
ATOM   3351  CG2 THR A 214     -12.233   1.275   5.411  1.00  0.82           C  
ATOM   3352  H   THR A 214     -11.296   4.379   4.970  1.00  0.82           H  
ATOM   3353  HA  THR A 214     -13.493   2.841   3.627  1.00  0.82           H  
ATOM   3354  HB  THR A 214     -14.139   2.125   5.908  1.00  0.82           H  
ATOM   3355  HG1 THR A 214     -11.984   3.912   6.577  1.00  0.82           H  
ATOM   3356 1HG2 THR A 214     -12.224   0.609   6.271  1.00  0.82           H  
ATOM   3357 2HG2 THR A 214     -12.624   0.747   4.548  1.00  0.82           H  
ATOM   3358 3HG2 THR A 214     -11.218   1.609   5.204  1.00  0.82           H  
ATOM   3359  N   ASP A 215     -13.627   5.760   4.731  1.00  0.82           N  
ATOM   3360  CA  ASP A 215     -14.431   6.930   5.029  1.00  0.82           C  
ATOM   3361  C   ASP A 215     -13.789   8.157   4.397  1.00  0.82           C  
ATOM   3362  O   ASP A 215     -12.578   8.375   4.491  1.00  0.82           O  
ATOM   3363  CB  ASP A 215     -14.550   7.108   6.546  1.00  0.82           C  
ATOM   3364  CG  ASP A 215     -15.637   8.061   7.004  1.00  0.82           C  
ATOM   3365  OD1 ASP A 215     -15.574   9.229   6.679  1.00  0.82           O  
ATOM   3366  OD2 ASP A 215     -16.511   7.616   7.713  1.00  0.82           O  
ATOM   3367  H   ASP A 215     -12.637   5.868   4.562  1.00  0.82           H  
ATOM   3368  HA  ASP A 215     -15.426   6.797   4.603  1.00  0.82           H  
ATOM   3369 1HB  ASP A 215     -14.739   6.134   7.004  1.00  0.82           H  
ATOM   3370 2HB  ASP A 215     -13.598   7.457   6.937  1.00  0.82           H  
ATOM   3371  N   PHE A 216     -14.602   9.006   3.805  1.00  0.83           N  
ATOM   3372  CA  PHE A 216     -14.065  10.187   3.162  1.00  0.83           C  
ATOM   3373  C   PHE A 216     -13.467  11.165   4.146  1.00  0.83           C  
ATOM   3374  O   PHE A 216     -12.635  11.986   3.766  1.00  0.83           O  
ATOM   3375  CB  PHE A 216     -15.108  10.849   2.318  1.00  0.83           C  
ATOM   3376  CG  PHE A 216     -15.353  10.066   1.145  1.00  0.83           C  
ATOM   3377  CD1 PHE A 216     -16.549   9.518   0.969  1.00  0.83           C  
ATOM   3378  CD2 PHE A 216     -14.349   9.813   0.217  1.00  0.83           C  
ATOM   3379  CE1 PHE A 216     -16.791   8.770  -0.118  1.00  0.83           C  
ATOM   3380  CE2 PHE A 216     -14.603   9.054  -0.872  1.00  0.83           C  
ATOM   3381  CZ  PHE A 216     -15.841   8.545  -1.026  1.00  0.83           C  
ATOM   3382  H   PHE A 216     -15.600   8.830   3.793  1.00  0.83           H  
ATOM   3383  HA  PHE A 216     -13.268   9.866   2.491  1.00  0.83           H  
ATOM   3384 1HB  PHE A 216     -16.040  10.935   2.876  1.00  0.83           H  
ATOM   3385 2HB  PHE A 216     -14.795  11.848   2.035  1.00  0.83           H  
ATOM   3386  HD1 PHE A 216     -17.329   9.695   1.711  1.00  0.83           H  
ATOM   3387  HD2 PHE A 216     -13.354  10.229   0.369  1.00  0.83           H  
ATOM   3388  HE1 PHE A 216     -17.753   8.339  -0.260  1.00  0.83           H  
ATOM   3389  HE2 PHE A 216     -13.831   8.854  -1.603  1.00  0.83           H  
ATOM   3390  HZ  PHE A 216     -16.081   7.951  -1.846  1.00  0.83           H  
ATOM   3391  N   VAL A 217     -13.861  11.078   5.408  1.00  0.85           N  
ATOM   3392  CA  VAL A 217     -13.286  11.923   6.428  1.00  0.85           C  
ATOM   3393  C   VAL A 217     -11.798  11.581   6.584  1.00  0.85           C  
ATOM   3394  O   VAL A 217     -10.976  12.463   6.849  1.00  0.85           O  
ATOM   3395  CB  VAL A 217     -14.044  11.797   7.753  1.00  0.85           C  
ATOM   3396  CG1 VAL A 217     -13.305  12.555   8.835  1.00  0.85           C  
ATOM   3397  CG2 VAL A 217     -15.460  12.352   7.557  1.00  0.85           C  
ATOM   3398  H   VAL A 217     -14.555  10.375   5.694  1.00  0.85           H  
ATOM   3399  HA  VAL A 217     -13.375  12.960   6.104  1.00  0.85           H  
ATOM   3400  HB  VAL A 217     -14.093  10.747   8.050  1.00  0.85           H  
ATOM   3401 1HG1 VAL A 217     -13.845  12.461   9.776  1.00  0.85           H  
ATOM   3402 2HG1 VAL A 217     -12.303  12.140   8.946  1.00  0.85           H  
ATOM   3403 3HG1 VAL A 217     -13.235  13.608   8.557  1.00  0.85           H  
ATOM   3404 1HG2 VAL A 217     -16.018  12.265   8.486  1.00  0.85           H  
ATOM   3405 2HG2 VAL A 217     -15.406  13.400   7.257  1.00  0.85           H  
ATOM   3406 3HG2 VAL A 217     -15.964  11.772   6.779  1.00  0.85           H  
ATOM   3407  N   GLU A 218     -11.438  10.285   6.466  1.00  0.88           N  
ATOM   3408  CA  GLU A 218     -10.031   9.904   6.598  1.00  0.88           C  
ATOM   3409  C   GLU A 218      -9.250  10.578   5.476  1.00  0.88           C  
ATOM   3410  O   GLU A 218      -8.173  11.142   5.695  1.00  0.88           O  
ATOM   3411  CB  GLU A 218      -9.862   8.373   6.478  1.00  0.88           C  
ATOM   3412  CG  GLU A 218     -10.418   7.547   7.654  1.00  0.88           C  
ATOM   3413  CD  GLU A 218     -10.440   5.997   7.414  1.00  0.88           C  
ATOM   3414  OE1 GLU A 218     -10.900   5.544   6.358  1.00  0.88           O  
ATOM   3415  OE2 GLU A 218      -9.986   5.292   8.283  1.00  0.88           O  
ATOM   3416  H   GLU A 218     -12.123   9.581   6.203  1.00  0.88           H  
ATOM   3417  HA  GLU A 218      -9.649  10.251   7.557  1.00  0.88           H  
ATOM   3418 1HB  GLU A 218     -10.342   8.024   5.568  1.00  0.88           H  
ATOM   3419 2HB  GLU A 218      -8.801   8.139   6.387  1.00  0.88           H  
ATOM   3420 1HG  GLU A 218      -9.814   7.754   8.537  1.00  0.88           H  
ATOM   3421 2HG  GLU A 218     -11.430   7.891   7.860  1.00  0.88           H  
ATOM   3422  N   LEU A 219      -9.851  10.590   4.282  1.00  0.94           N  
ATOM   3423  CA  LEU A 219      -9.220  11.238   3.136  1.00  0.94           C  
ATOM   3424  C   LEU A 219      -9.113  12.739   3.333  1.00  0.94           C  
ATOM   3425  O   LEU A 219      -8.047  13.310   3.107  1.00  0.94           O  
ATOM   3426  CB  LEU A 219      -9.949  10.915   1.833  1.00  0.94           C  
ATOM   3427  CG  LEU A 219      -9.402  11.615   0.602  1.00  0.94           C  
ATOM   3428  CD1 LEU A 219      -7.976  11.282   0.449  1.00  0.94           C  
ATOM   3429  CD2 LEU A 219     -10.174  11.148  -0.640  1.00  0.94           C  
ATOM   3430  H   LEU A 219     -10.746  10.102   4.188  1.00  0.94           H  
ATOM   3431  HA  LEU A 219      -8.211  10.843   3.045  1.00  0.94           H  
ATOM   3432 1HB  LEU A 219      -9.882   9.861   1.671  1.00  0.94           H  
ATOM   3433 2HB  LEU A 219     -10.998  11.188   1.936  1.00  0.94           H  
ATOM   3434  HG  LEU A 219      -9.497  12.690   0.726  1.00  0.94           H  
ATOM   3435 1HD1 LEU A 219      -7.586  11.791  -0.417  1.00  0.94           H  
ATOM   3436 2HD1 LEU A 219      -7.425  11.604   1.333  1.00  0.94           H  
ATOM   3437 3HD1 LEU A 219      -7.887  10.210   0.325  1.00  0.94           H  
ATOM   3438 1HD2 LEU A 219      -9.784  11.653  -1.526  1.00  0.94           H  
ATOM   3439 2HD2 LEU A 219     -10.061  10.070  -0.757  1.00  0.94           H  
ATOM   3440 3HD2 LEU A 219     -11.214  11.385  -0.516  1.00  0.94           H  
ATOM   3441  N   LEU A 220     -10.207  13.364   3.768  1.00  1.02           N  
ATOM   3442  CA  LEU A 220     -10.262  14.800   3.996  1.00  1.02           C  
ATOM   3443  C   LEU A 220      -9.117  15.222   4.899  1.00  1.02           C  
ATOM   3444  O   LEU A 220      -8.411  16.190   4.619  1.00  1.02           O  
ATOM   3445  CB  LEU A 220     -11.578  15.160   4.683  1.00  1.02           C  
ATOM   3446  CG  LEU A 220     -11.830  16.623   4.994  1.00  1.02           C  
ATOM   3447  CD1 LEU A 220     -11.936  17.396   3.707  1.00  1.02           C  
ATOM   3448  CD2 LEU A 220     -13.107  16.731   5.807  1.00  1.02           C  
ATOM   3449  H   LEU A 220     -11.046  12.816   3.931  1.00  1.02           H  
ATOM   3450  HA  LEU A 220     -10.182  15.314   3.042  1.00  1.02           H  
ATOM   3451 1HB  LEU A 220     -12.400  14.802   4.059  1.00  1.02           H  
ATOM   3452 2HB  LEU A 220     -11.622  14.627   5.626  1.00  1.02           H  
ATOM   3453  HG  LEU A 220     -10.995  17.027   5.566  1.00  1.02           H  
ATOM   3454 1HD1 LEU A 220     -12.121  18.444   3.922  1.00  1.02           H  
ATOM   3455 2HD1 LEU A 220     -11.016  17.294   3.138  1.00  1.02           H  
ATOM   3456 3HD1 LEU A 220     -12.759  17.000   3.153  1.00  1.02           H  
ATOM   3457 1HD2 LEU A 220     -13.311  17.777   6.043  1.00  1.02           H  
ATOM   3458 2HD2 LEU A 220     -13.942  16.323   5.232  1.00  1.02           H  
ATOM   3459 3HD2 LEU A 220     -13.001  16.165   6.732  1.00  1.02           H  
ATOM   3460  N   GLY A 221      -8.918  14.469   5.981  1.00  1.16           N  
ATOM   3461  CA  GLY A 221      -7.833  14.718   6.913  1.00  1.16           C  
ATOM   3462  C   GLY A 221      -6.483  14.667   6.200  1.00  1.16           C  
ATOM   3463  O   GLY A 221      -5.697  15.613   6.270  1.00  1.16           O  
ATOM   3464  H   GLY A 221      -9.553  13.692   6.168  1.00  1.16           H  
ATOM   3465 1HA  GLY A 221      -7.970  15.691   7.383  1.00  1.16           H  
ATOM   3466 2HA  GLY A 221      -7.860  13.965   7.700  1.00  1.16           H  
ATOM   3467  N   GLU A 222      -6.230  13.572   5.481  1.00  1.34           N  
ATOM   3468  CA  GLU A 222      -4.968  13.380   4.766  1.00  1.34           C  
ATOM   3469  C   GLU A 222      -4.741  14.437   3.673  1.00  1.34           C  
ATOM   3470  O   GLU A 222      -3.595  14.801   3.382  1.00  1.34           O  
ATOM   3471  CB  GLU A 222      -4.913  11.966   4.173  1.00  1.34           C  
ATOM   3472  CG  GLU A 222      -4.783  10.824   5.233  1.00  1.34           C  
ATOM   3473  CD  GLU A 222      -3.478  10.793   6.006  1.00  1.34           C  
ATOM   3474  OE1 GLU A 222      -2.436  10.755   5.399  1.00  1.34           O  
ATOM   3475  OE2 GLU A 222      -3.529  10.798   7.213  1.00  1.34           O  
ATOM   3476  H   GLU A 222      -6.932  12.828   5.448  1.00  1.34           H  
ATOM   3477  HA  GLU A 222      -4.158  13.471   5.489  1.00  1.34           H  
ATOM   3478 1HB  GLU A 222      -5.837  11.791   3.624  1.00  1.34           H  
ATOM   3479 2HB  GLU A 222      -4.100  11.880   3.467  1.00  1.34           H  
ATOM   3480 1HG  GLU A 222      -5.597  10.934   5.947  1.00  1.34           H  
ATOM   3481 2HG  GLU A 222      -4.911   9.879   4.744  1.00  1.34           H  
ATOM   3482  N   LEU A 223      -5.812  14.983   3.097  1.00  1.57           N  
ATOM   3483  CA  LEU A 223      -5.642  15.975   2.047  1.00  1.57           C  
ATOM   3484  C   LEU A 223      -4.888  17.233   2.487  1.00  1.57           C  
ATOM   3485  O   LEU A 223      -4.278  17.879   1.631  1.00  1.57           O  
ATOM   3486  CB  LEU A 223      -6.974  16.512   1.490  1.00  1.57           C  
ATOM   3487  CG  LEU A 223      -7.889  15.590   0.694  1.00  1.57           C  
ATOM   3488  CD1 LEU A 223      -9.094  16.386   0.285  1.00  1.57           C  
ATOM   3489  CD2 LEU A 223      -7.189  15.020  -0.468  1.00  1.57           C  
ATOM   3490  H   LEU A 223      -6.743  14.653   3.350  1.00  1.57           H  
ATOM   3491  HA  LEU A 223      -5.084  15.509   1.237  1.00  1.57           H  
ATOM   3492 1HB  LEU A 223      -7.558  16.872   2.337  1.00  1.57           H  
ATOM   3493 2HB  LEU A 223      -6.755  17.361   0.864  1.00  1.57           H  
ATOM   3494  HG  LEU A 223      -8.225  14.789   1.308  1.00  1.57           H  
ATOM   3495 1HD1 LEU A 223      -9.734  15.754  -0.278  1.00  1.57           H  
ATOM   3496 2HD1 LEU A 223      -9.606  16.758   1.164  1.00  1.57           H  
ATOM   3497 3HD1 LEU A 223      -8.787  17.224  -0.339  1.00  1.57           H  
ATOM   3498 1HD2 LEU A 223      -7.875  14.368  -1.008  1.00  1.57           H  
ATOM   3499 2HD2 LEU A 223      -6.856  15.814  -1.118  1.00  1.57           H  
ATOM   3500 3HD2 LEU A 223      -6.335  14.440  -0.118  1.00  1.57           H  
ATOM   3501  N   GLU A 224      -4.971  17.628   3.766  1.00  1.83           N  
ATOM   3502  CA  GLU A 224      -4.324  18.880   4.167  1.00  1.83           C  
ATOM   3503  C   GLU A 224      -4.204  19.035   5.682  1.00  1.83           C  
ATOM   3504  O   GLU A 224      -3.098  19.249   6.186  1.00  1.83           O  
ATOM   3505  OXT GLU A 224      -5.216  19.345   6.311  1.00  1.83           O  
ATOM   3506  CB  GLU A 224      -5.093  20.070   3.571  1.00  1.83           C  
ATOM   3507  CG  GLU A 224      -4.490  21.437   3.803  1.00  1.83           C  
ATOM   3508  CD  GLU A 224      -5.252  22.479   3.044  1.00  1.83           C  
ATOM   3509  OE1 GLU A 224      -6.158  22.090   2.347  1.00  1.83           O  
ATOM   3510  OE2 GLU A 224      -4.940  23.641   3.145  1.00  1.83           O  
ATOM   3511  H   GLU A 224      -5.442  17.036   4.460  1.00  1.83           H  
ATOM   3512  HA  GLU A 224      -3.315  18.884   3.753  1.00  1.83           H  
ATOM   3513 1HB  GLU A 224      -5.207  19.956   2.498  1.00  1.83           H  
ATOM   3514 2HB  GLU A 224      -6.092  20.088   3.993  1.00  1.83           H  
ATOM   3515 1HG  GLU A 224      -4.519  21.672   4.866  1.00  1.83           H  
ATOM   3516 2HG  GLU A 224      -3.451  21.433   3.478  1.00  1.83           H  
TER    3517
ENDMDL

