REMARK ID 398456 MODEL 1 2022-08-20_00000218_1_19
PFRMAT TS
TARGET 2022-08-20_00000218_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       0.852  -0.763  -0.120  1.00  1.16           N  
ATOM      2  CA  MET A   7       2.254  -0.818  -0.468  1.00  1.16           C  
ATOM      3  C   MET A   7       2.859   0.562  -0.619  1.00  1.16           C  
ATOM      4  O   MET A   7       2.799   1.181  -1.687  1.00  1.16           O  
ATOM      5  CB  MET A   7       2.435  -1.586  -1.757  1.00  1.16           C  
ATOM      6  CG  MET A   7       3.852  -1.724  -2.221  1.00  1.16           C  
ATOM      7  SD  MET A   7       3.960  -2.719  -3.700  1.00  1.16           S  
ATOM      8  CE  MET A   7       5.661  -2.528  -4.072  1.00  1.16           C  
ATOM      9 1H   MET A   7       0.535  -1.624   0.296  1.00  1.16           H  
ATOM     10 2H   MET A   7       0.709   0.007   0.522  1.00  1.16           H  
ATOM     11 3H   MET A   7       0.320  -0.575  -0.966  1.00  1.16           H  
ATOM     12  HA  MET A   7       2.788  -1.328   0.332  1.00  1.16           H  
ATOM     13 1HB  MET A   7       2.015  -2.582  -1.646  1.00  1.16           H  
ATOM     14 2HB  MET A   7       1.886  -1.099  -2.537  1.00  1.16           H  
ATOM     15 1HG  MET A   7       4.263  -0.736  -2.431  1.00  1.16           H  
ATOM     16 2HG  MET A   7       4.456  -2.186  -1.440  1.00  1.16           H  
ATOM     17 1HE  MET A   7       5.862  -3.085  -4.963  1.00  1.16           H  
ATOM     18 2HE  MET A   7       5.887  -1.479  -4.234  1.00  1.16           H  
ATOM     19 3HE  MET A   7       6.267  -2.909  -3.251  1.00  1.16           H  
ATOM     20  N   ARG A   8       3.437   1.075   0.456  1.00  1.11           N  
ATOM     21  CA  ARG A   8       4.103   2.367   0.360  1.00  1.11           C  
ATOM     22  C   ARG A   8       5.421   2.188  -0.369  1.00  1.11           C  
ATOM     23  O   ARG A   8       6.154   1.232  -0.100  1.00  1.11           O  
ATOM     24  CB  ARG A   8       4.372   2.976   1.729  1.00  1.11           C  
ATOM     25  CG  ARG A   8       5.085   4.329   1.693  1.00  1.11           C  
ATOM     26  CD  ARG A   8       5.274   4.908   3.052  1.00  1.11           C  
ATOM     27  NE  ARG A   8       4.037   5.394   3.639  1.00  1.11           N  
ATOM     28  CZ  ARG A   8       3.846   5.650   4.939  1.00  1.11           C  
ATOM     29  NH1 ARG A   8       4.794   5.446   5.834  1.00  1.11           N  
ATOM     30  NH2 ARG A   8       2.676   6.115   5.280  1.00  1.11           N  
ATOM     31  H   ARG A   8       3.460   0.568   1.331  1.00  1.11           H  
ATOM     32  HA  ARG A   8       3.477   3.056  -0.213  1.00  1.11           H  
ATOM     33 1HB  ARG A   8       3.428   3.122   2.253  1.00  1.11           H  
ATOM     34 2HB  ARG A   8       4.981   2.296   2.321  1.00  1.11           H  
ATOM     35 1HG  ARG A   8       6.071   4.208   1.250  1.00  1.11           H  
ATOM     36 2HG  ARG A   8       4.502   5.032   1.088  1.00  1.11           H  
ATOM     37 1HD  ARG A   8       5.688   4.148   3.711  1.00  1.11           H  
ATOM     38 2HD  ARG A   8       5.967   5.745   2.985  1.00  1.11           H  
ATOM     39  HE  ARG A   8       3.236   5.602   3.023  1.00  1.11           H  
ATOM     40 1HH1 ARG A   8       5.691   5.087   5.544  1.00  1.11           H  
ATOM     41 2HH1 ARG A   8       4.621   5.650   6.807  1.00  1.11           H  
ATOM     42 1HH2 ARG A   8       2.003   6.262   4.518  1.00  1.11           H  
ATOM     43 2HH2 ARG A   8       2.458   6.335   6.239  1.00  1.11           H  
ATOM     44  N   THR A   9       5.721   3.096  -1.279  1.00  1.05           N  
ATOM     45  CA  THR A   9       6.994   3.081  -1.971  1.00  1.05           C  
ATOM     46  C   THR A   9       7.701   4.374  -1.563  1.00  1.05           C  
ATOM     47  O   THR A   9       7.069   5.258  -0.987  1.00  1.05           O  
ATOM     48  CB  THR A   9       6.782   2.919  -3.500  1.00  1.05           C  
ATOM     49  OG1 THR A   9       6.038   4.013  -4.006  1.00  1.05           O  
ATOM     50  CG2 THR A   9       5.986   1.627  -3.814  1.00  1.05           C  
ATOM     51  H   THR A   9       5.060   3.847  -1.487  1.00  1.05           H  
ATOM     52  HA  THR A   9       7.591   2.240  -1.621  1.00  1.05           H  
ATOM     53  HB  THR A   9       7.749   2.882  -3.997  1.00  1.05           H  
ATOM     54  HG1 THR A   9       6.585   4.818  -4.098  1.00  1.05           H  
ATOM     55 1HG2 THR A   9       5.846   1.537  -4.890  1.00  1.05           H  
ATOM     56 2HG2 THR A   9       6.528   0.763  -3.444  1.00  1.05           H  
ATOM     57 3HG2 THR A   9       5.008   1.674  -3.330  1.00  1.05           H  
ATOM     58  N   ALA A  10       9.009   4.487  -1.780  1.00  0.98           N  
ATOM     59  CA  ALA A  10       9.668   5.727  -1.351  1.00  0.98           C  
ATOM     60  C   ALA A  10      10.817   6.175  -2.234  1.00  0.98           C  
ATOM     61  O   ALA A  10      11.174   7.348  -2.237  1.00  0.98           O  
ATOM     62  CB  ALA A  10      10.191   5.560   0.062  1.00  0.98           C  
ATOM     63  H   ALA A  10       9.512   3.744  -2.231  1.00  0.98           H  
ATOM     64  HA  ALA A  10       8.921   6.522  -1.366  1.00  0.98           H  
ATOM     65 1HB  ALA A  10      10.637   6.498   0.392  1.00  0.98           H  
ATOM     66 2HB  ALA A  10       9.369   5.294   0.727  1.00  0.98           H  
ATOM     67 3HB  ALA A  10      10.944   4.776   0.081  1.00  0.98           H  
ATOM     68  N   ASN A  11      11.444   5.244  -2.934  1.00  0.90           N  
ATOM     69  CA  ASN A  11      12.614   5.593  -3.719  1.00  0.90           C  
ATOM     70  C   ASN A  11      12.464   5.130  -5.145  1.00  0.90           C  
ATOM     71  O   ASN A  11      13.447   4.778  -5.784  1.00  0.90           O  
ATOM     72  CB  ASN A  11      13.866   5.005  -3.101  1.00  0.90           C  
ATOM     73  CG  ASN A  11      14.216   5.630  -1.764  1.00  0.90           C  
ATOM     74  OD1 ASN A  11      14.745   6.745  -1.707  1.00  0.90           O  
ATOM     75  ND2 ASN A  11      13.933   4.928  -0.692  1.00  0.90           N  
ATOM     76  H   ASN A  11      11.132   4.290  -2.920  1.00  0.90           H  
ATOM     77  HA  ASN A  11      12.712   6.679  -3.747  1.00  0.90           H  
ATOM     78 1HB  ASN A  11      13.730   3.931  -2.963  1.00  0.90           H  
ATOM     79 2HB  ASN A  11      14.705   5.142  -3.784  1.00  0.90           H  
ATOM     80 1HD2 ASN A  11      14.146   5.294   0.215  1.00  0.90           H  
ATOM     81 2HD2 ASN A  11      13.509   4.028  -0.780  1.00  0.90           H  
ATOM     82  N   LEU A  12      11.232   5.088  -5.627  1.00  0.84           N  
ATOM     83  CA  LEU A  12      10.992   4.674  -6.999  1.00  0.84           C  
ATOM     84  C   LEU A  12      10.381   5.798  -7.803  1.00  0.84           C  
ATOM     85  O   LEU A  12       9.486   6.488  -7.314  1.00  0.84           O  
ATOM     86  CB  LEU A  12      10.043   3.489  -7.051  1.00  0.84           C  
ATOM     87  CG  LEU A  12      10.450   2.267  -6.330  1.00  0.84           C  
ATOM     88  CD1 LEU A  12       9.348   1.319  -6.471  1.00  0.84           C  
ATOM     89  CD2 LEU A  12      11.733   1.724  -6.905  1.00  0.84           C  
ATOM     90  H   LEU A  12      10.460   5.389  -5.049  1.00  0.84           H  
ATOM     91  HA  LEU A  12      11.939   4.397  -7.453  1.00  0.84           H  
ATOM     92 1HB  LEU A  12       9.081   3.800  -6.655  1.00  0.84           H  
ATOM     93 2HB  LEU A  12       9.910   3.218  -8.095  1.00  0.84           H  
ATOM     94  HG  LEU A  12      10.592   2.477  -5.273  1.00  0.84           H  
ATOM     95 1HD1 LEU A  12       9.579   0.398  -5.969  1.00  0.84           H  
ATOM     96 2HD1 LEU A  12       8.442   1.746  -6.051  1.00  0.84           H  
ATOM     97 3HD1 LEU A  12       9.204   1.131  -7.521  1.00  0.84           H  
ATOM     98 1HD2 LEU A  12      12.008   0.819  -6.372  1.00  0.84           H  
ATOM     99 2HD2 LEU A  12      11.589   1.507  -7.958  1.00  0.84           H  
ATOM    100 3HD2 LEU A  12      12.526   2.464  -6.795  1.00  0.84           H  
ATOM    101  N   TYR A  13      10.834   5.940  -9.035  1.00  0.78           N  
ATOM    102  CA  TYR A  13      10.343   6.947  -9.952  1.00  0.78           C  
ATOM    103  C   TYR A  13       9.919   6.389 -11.288  1.00  0.78           C  
ATOM    104  O   TYR A  13      10.494   5.429 -11.792  1.00  0.78           O  
ATOM    105  CB  TYR A  13      11.430   7.990 -10.194  1.00  0.78           C  
ATOM    106  CG  TYR A  13      11.822   8.769  -8.983  1.00  0.78           C  
ATOM    107  CD1 TYR A  13      12.731   8.235  -8.079  1.00  0.78           C  
ATOM    108  CD2 TYR A  13      11.310  10.039  -8.791  1.00  0.78           C  
ATOM    109  CE1 TYR A  13      13.109   8.958  -6.979  1.00  0.78           C  
ATOM    110  CE2 TYR A  13      11.690  10.767  -7.692  1.00  0.78           C  
ATOM    111  CZ  TYR A  13      12.584  10.232  -6.785  1.00  0.78           C  
ATOM    112  OH  TYR A  13      12.962  10.962  -5.683  1.00  0.78           O  
ATOM    113  H   TYR A  13      11.596   5.342  -9.333  1.00  0.78           H  
ATOM    114  HA  TYR A  13       9.476   7.406  -9.506  1.00  0.78           H  
ATOM    115 1HB  TYR A  13      12.321   7.502 -10.594  1.00  0.78           H  
ATOM    116 2HB  TYR A  13      11.079   8.694 -10.946  1.00  0.78           H  
ATOM    117  HD1 TYR A  13      13.145   7.233  -8.243  1.00  0.78           H  
ATOM    118  HD2 TYR A  13      10.606  10.459  -9.513  1.00  0.78           H  
ATOM    119  HE1 TYR A  13      13.819   8.534  -6.267  1.00  0.78           H  
ATOM    120  HE2 TYR A  13      11.285  11.767  -7.536  1.00  0.78           H  
ATOM    121  HH  TYR A  13      12.388  11.732  -5.600  1.00  0.78           H  
ATOM    122  N   LEU A  14       8.966   7.043 -11.916  1.00  0.74           N  
ATOM    123  CA  LEU A  14       8.583   6.695 -13.258  1.00  0.74           C  
ATOM    124  C   LEU A  14       9.494   7.539 -14.132  1.00  0.74           C  
ATOM    125  O   LEU A  14       9.355   8.763 -14.248  1.00  0.74           O  
ATOM    126  CB  LEU A  14       7.101   7.024 -13.498  1.00  0.74           C  
ATOM    127  CG  LEU A  14       6.079   6.043 -12.864  1.00  0.74           C  
ATOM    128  CD1 LEU A  14       6.070   6.229 -11.347  1.00  0.74           C  
ATOM    129  CD2 LEU A  14       4.693   6.300 -13.441  1.00  0.74           C  
ATOM    130  H   LEU A  14       8.500   7.805 -11.442  1.00  0.74           H  
ATOM    131  HA  LEU A  14       8.768   5.639 -13.450  1.00  0.74           H  
ATOM    132 1HB  LEU A  14       6.906   8.011 -13.102  1.00  0.74           H  
ATOM    133 2HB  LEU A  14       6.928   7.031 -14.572  1.00  0.74           H  
ATOM    134  HG  LEU A  14       6.380   5.017 -13.078  1.00  0.74           H  
ATOM    135 1HD1 LEU A  14       5.357   5.535 -10.913  1.00  0.74           H  
ATOM    136 2HD1 LEU A  14       7.055   6.034 -10.941  1.00  0.74           H  
ATOM    137 3HD1 LEU A  14       5.782   7.248 -11.103  1.00  0.74           H  
ATOM    138 1HD2 LEU A  14       3.975   5.608 -12.997  1.00  0.74           H  
ATOM    139 2HD2 LEU A  14       4.398   7.320 -13.216  1.00  0.74           H  
ATOM    140 3HD2 LEU A  14       4.714   6.157 -14.524  1.00  0.74           H  
ATOM    141  N   ALA A  15      10.535   6.887 -14.624  1.00  0.71           N  
ATOM    142  CA  ALA A  15      11.599   7.531 -15.372  1.00  0.71           C  
ATOM    143  C   ALA A  15      11.087   8.042 -16.694  1.00  0.71           C  
ATOM    144  O   ALA A  15      11.501   9.099 -17.172  1.00  0.71           O  
ATOM    145  CB  ALA A  15      12.742   6.589 -15.534  1.00  0.71           C  
ATOM    146  H   ALA A  15      10.558   5.876 -14.505  1.00  0.71           H  
ATOM    147  HA  ALA A  15      11.945   8.380 -14.812  1.00  0.71           H  
ATOM    148 1HB  ALA A  15      13.550   7.093 -16.053  1.00  0.71           H  
ATOM    149 2HB  ALA A  15      13.086   6.273 -14.550  1.00  0.71           H  
ATOM    150 3HB  ALA A  15      12.415   5.720 -16.102  1.00  0.71           H  
ATOM    151  N   GLY A  16      10.143   7.309 -17.260  1.00  0.70           N  
ATOM    152  CA  GLY A  16       9.573   7.716 -18.534  1.00  0.70           C  
ATOM    153  C   GLY A  16       8.391   6.871 -18.947  1.00  0.70           C  
ATOM    154  O   GLY A  16       8.131   5.797 -18.399  1.00  0.70           O  
ATOM    155  H   GLY A  16       9.870   6.441 -16.793  1.00  0.70           H  
ATOM    156 1HA  GLY A  16       9.265   8.760 -18.468  1.00  0.70           H  
ATOM    157 2HA  GLY A  16      10.336   7.667 -19.308  1.00  0.70           H  
ATOM    158  N   ILE A  17       7.681   7.370 -19.946  1.00  0.69           N  
ATOM    159  CA  ILE A  17       6.466   6.741 -20.422  1.00  0.69           C  
ATOM    160  C   ILE A  17       6.299   6.927 -21.921  1.00  0.69           C  
ATOM    161  O   ILE A  17       6.704   7.960 -22.465  1.00  0.69           O  
ATOM    162  CB  ILE A  17       5.268   7.366 -19.687  1.00  0.69           C  
ATOM    163  CG1 ILE A  17       4.007   6.606 -19.905  1.00  0.69           C  
ATOM    164  CG2 ILE A  17       5.077   8.762 -20.223  1.00  0.69           C  
ATOM    165  CD1 ILE A  17       2.956   6.980 -18.888  1.00  0.69           C  
ATOM    166  H   ILE A  17       7.974   8.238 -20.367  1.00  0.69           H  
ATOM    167  HA  ILE A  17       6.516   5.681 -20.205  1.00  0.69           H  
ATOM    168  HB  ILE A  17       5.459   7.393 -18.618  1.00  0.69           H  
ATOM    169 1HG1 ILE A  17       3.633   6.817 -20.899  1.00  0.69           H  
ATOM    170 2HG1 ILE A  17       4.203   5.551 -19.846  1.00  0.69           H  
ATOM    171 1HG2 ILE A  17       4.234   9.226 -19.728  1.00  0.69           H  
ATOM    172 2HG2 ILE A  17       5.976   9.349 -20.055  1.00  0.69           H  
ATOM    173 3HG2 ILE A  17       4.879   8.701 -21.292  1.00  0.69           H  
ATOM    174 1HD1 ILE A  17       2.059   6.414 -19.075  1.00  0.69           H  
ATOM    175 2HD1 ILE A  17       3.331   6.750 -17.896  1.00  0.69           H  
ATOM    176 3HD1 ILE A  17       2.740   8.038 -18.952  1.00  0.69           H  
ATOM    177  N   GLY A  18       5.678   5.956 -22.573  1.00  0.68           N  
ATOM    178  CA  GLY A  18       5.399   6.092 -23.992  1.00  0.68           C  
ATOM    179  C   GLY A  18       4.231   5.227 -24.445  1.00  0.68           C  
ATOM    180  O   GLY A  18       3.744   4.350 -23.720  1.00  0.68           O  
ATOM    181  H   GLY A  18       5.414   5.115 -22.062  1.00  0.68           H  
ATOM    182 1HA  GLY A  18       5.181   7.136 -24.220  1.00  0.68           H  
ATOM    183 2HA  GLY A  18       6.289   5.821 -24.555  1.00  0.68           H  
ATOM    184  N   SER A  19       3.794   5.455 -25.678  1.00  0.68           N  
ATOM    185  CA  SER A  19       2.637   4.757 -26.208  1.00  0.68           C  
ATOM    186  C   SER A  19       2.600   4.682 -27.712  1.00  0.68           C  
ATOM    187  O   SER A  19       3.305   5.414 -28.410  1.00  0.68           O  
ATOM    188  CB  SER A  19       1.360   5.438 -25.743  1.00  0.68           C  
ATOM    189  OG  SER A  19       1.252   6.721 -26.278  1.00  0.68           O  
ATOM    190  H   SER A  19       4.239   6.173 -26.232  1.00  0.68           H  
ATOM    191  HA  SER A  19       2.655   3.741 -25.840  1.00  0.68           H  
ATOM    192 1HB  SER A  19       0.524   4.843 -26.081  1.00  0.68           H  
ATOM    193 2HB  SER A  19       1.330   5.480 -24.657  1.00  0.68           H  
ATOM    194  HG  SER A  19       1.779   7.279 -25.676  1.00  0.68           H  
ATOM    195  N   HIS A  20       1.726   3.812 -28.196  1.00  0.67           N  
ATOM    196  CA  HIS A  20       1.472   3.651 -29.612  1.00  0.67           C  
ATOM    197  C   HIS A  20      -0.016   3.500 -29.865  1.00  0.67           C  
ATOM    198  O   HIS A  20      -0.641   2.519 -29.468  1.00  0.67           O  
ATOM    199  CB  HIS A  20       2.207   2.415 -30.136  1.00  0.67           C  
ATOM    200  CG  HIS A  20       2.086   2.179 -31.618  1.00  0.67           C  
ATOM    201  ND1 HIS A  20       3.134   2.390 -32.483  1.00  0.67           N  
ATOM    202  CD2 HIS A  20       1.054   1.735 -32.379  1.00  0.67           C  
ATOM    203  CE1 HIS A  20       2.760   2.085 -33.714  1.00  0.67           C  
ATOM    204  NE2 HIS A  20       1.500   1.682 -33.682  1.00  0.67           N  
ATOM    205  H   HIS A  20       1.211   3.244 -27.529  1.00  0.67           H  
ATOM    206  HA  HIS A  20       1.823   4.526 -30.156  1.00  0.67           H  
ATOM    207 1HB  HIS A  20       3.273   2.502 -29.898  1.00  0.67           H  
ATOM    208 2HB  HIS A  20       1.838   1.527 -29.627  1.00  0.67           H  
ATOM    209  HD1 HIS A  20       4.075   2.714 -32.226  1.00  0.67           H  
ATOM    210  HD2 HIS A  20       0.039   1.437 -32.140  1.00  0.67           H  
ATOM    211  HE1 HIS A  20       3.464   2.190 -34.539  1.00  0.67           H  
ATOM    212  N   LEU A  21      -0.606   4.497 -30.491  1.00  0.66           N  
ATOM    213  CA  LEU A  21      -2.028   4.446 -30.772  1.00  0.66           C  
ATOM    214  C   LEU A  21      -2.293   4.465 -32.275  1.00  0.66           C  
ATOM    215  O   LEU A  21      -1.910   5.426 -32.942  1.00  0.66           O  
ATOM    216  CB  LEU A  21      -2.737   5.573 -30.042  1.00  0.66           C  
ATOM    217  CG  LEU A  21      -2.650   5.440 -28.547  1.00  0.66           C  
ATOM    218  CD1 LEU A  21      -3.176   6.629 -27.866  1.00  0.66           C  
ATOM    219  CD2 LEU A  21      -3.455   4.259 -28.178  1.00  0.66           C  
ATOM    220  H   LEU A  21      -0.059   5.296 -30.785  1.00  0.66           H  
ATOM    221  HA  LEU A  21      -2.424   3.553 -30.321  1.00  0.66           H  
ATOM    222 1HB  LEU A  21      -2.296   6.524 -30.332  1.00  0.66           H  
ATOM    223 2HB  LEU A  21      -3.793   5.569 -30.327  1.00  0.66           H  
ATOM    224  HG  LEU A  21      -1.613   5.300 -28.239  1.00  0.66           H  
ATOM    225 1HD1 LEU A  21      -3.109   6.457 -26.810  1.00  0.66           H  
ATOM    226 2HD1 LEU A  21      -2.590   7.503 -28.140  1.00  0.66           H  
ATOM    227 3HD1 LEU A  21      -4.192   6.777 -28.139  1.00  0.66           H  
ATOM    228 1HD2 LEU A  21      -3.413   4.112 -27.110  1.00  0.66           H  
ATOM    229 2HD2 LEU A  21      -4.488   4.405 -28.486  1.00  0.66           H  
ATOM    230 3HD2 LEU A  21      -3.049   3.396 -28.687  1.00  0.66           H  
ATOM    231  N   PRO A  22      -2.867   3.397 -32.842  1.00  0.66           N  
ATOM    232  CA  PRO A  22      -3.227   3.276 -34.235  1.00  0.66           C  
ATOM    233  C   PRO A  22      -4.210   4.381 -34.612  1.00  0.66           C  
ATOM    234  O   PRO A  22      -4.805   4.988 -33.720  1.00  0.66           O  
ATOM    235  CB  PRO A  22      -3.875   1.910 -34.304  1.00  0.66           C  
ATOM    236  CG  PRO A  22      -3.311   1.146 -33.149  1.00  0.66           C  
ATOM    237  CD  PRO A  22      -3.092   2.151 -32.066  1.00  0.66           C  
ATOM    238  HA  PRO A  22      -2.298   3.317 -34.811  1.00  0.66           H  
ATOM    239 1HB  PRO A  22      -4.957   2.034 -34.242  1.00  0.66           H  
ATOM    240 2HB  PRO A  22      -3.655   1.445 -35.270  1.00  0.66           H  
ATOM    241 1HG  PRO A  22      -3.999   0.348 -32.847  1.00  0.66           H  
ATOM    242 2HG  PRO A  22      -2.379   0.665 -33.463  1.00  0.66           H  
ATOM    243 1HD  PRO A  22      -3.964   2.222 -31.405  1.00  0.66           H  
ATOM    244 2HD  PRO A  22      -2.186   1.834 -31.533  1.00  0.66           H  
ATOM    245  N   PRO A  23      -4.410   4.655 -35.909  1.00  0.67           N  
ATOM    246  CA  PRO A  23      -5.319   5.655 -36.425  1.00  0.67           C  
ATOM    247  C   PRO A  23      -6.713   5.442 -35.874  1.00  0.67           C  
ATOM    248  O   PRO A  23      -7.156   4.306 -35.665  1.00  0.67           O  
ATOM    249  CB  PRO A  23      -5.288   5.395 -37.933  1.00  0.67           C  
ATOM    250  CG  PRO A  23      -3.933   4.785 -38.182  1.00  0.67           C  
ATOM    251  CD  PRO A  23      -3.677   3.917 -36.967  1.00  0.67           C  
ATOM    252  HA  PRO A  23      -4.944   6.659 -36.176  1.00  0.67           H  
ATOM    253 1HB  PRO A  23      -6.117   4.725 -38.211  1.00  0.67           H  
ATOM    254 2HB  PRO A  23      -5.442   6.337 -38.479  1.00  0.67           H  
ATOM    255 1HG  PRO A  23      -3.947   4.207 -39.119  1.00  0.67           H  
ATOM    256 2HG  PRO A  23      -3.179   5.576 -38.308  1.00  0.67           H  
ATOM    257 1HD  PRO A  23      -4.103   2.911 -37.107  1.00  0.67           H  
ATOM    258 2HD  PRO A  23      -2.600   3.903 -36.803  1.00  0.67           H  
ATOM    259  N   LEU A  24      -7.396   6.548 -35.632  1.00  0.68           N  
ATOM    260  CA  LEU A  24      -8.726   6.495 -35.063  1.00  0.68           C  
ATOM    261  C   LEU A  24      -9.814   6.300 -36.109  1.00  0.68           C  
ATOM    262  O   LEU A  24      -9.763   6.871 -37.200  1.00  0.68           O  
ATOM    263  CB  LEU A  24      -8.984   7.784 -34.288  1.00  0.68           C  
ATOM    264  CG  LEU A  24      -8.027   8.051 -33.143  1.00  0.68           C  
ATOM    265  CD1 LEU A  24      -8.340   9.369 -32.527  1.00  0.68           C  
ATOM    266  CD2 LEU A  24      -8.149   6.958 -32.156  1.00  0.68           C  
ATOM    267  H   LEU A  24      -6.980   7.446 -35.831  1.00  0.68           H  
ATOM    268  HA  LEU A  24      -8.766   5.660 -34.374  1.00  0.68           H  
ATOM    269 1HB  LEU A  24      -8.935   8.625 -34.975  1.00  0.68           H  
ATOM    270 2HB  LEU A  24      -9.988   7.735 -33.872  1.00  0.68           H  
ATOM    271  HG  LEU A  24      -7.005   8.084 -33.518  1.00  0.68           H  
ATOM    272 1HD1 LEU A  24      -7.646   9.554 -31.710  1.00  0.68           H  
ATOM    273 2HD1 LEU A  24      -8.244  10.156 -33.271  1.00  0.68           H  
ATOM    274 3HD1 LEU A  24      -9.361   9.348 -32.148  1.00  0.68           H  
ATOM    275 1HD2 LEU A  24      -7.465   7.122 -31.345  1.00  0.68           H  
ATOM    276 2HD2 LEU A  24      -9.170   6.910 -31.774  1.00  0.68           H  
ATOM    277 3HD2 LEU A  24      -7.904   6.055 -32.650  1.00  0.68           H  
ATOM    278  N   PHE A  25     -10.821   5.533 -35.728  1.00  0.69           N  
ATOM    279  CA  PHE A  25     -12.015   5.266 -36.505  1.00  0.69           C  
ATOM    280  C   PHE A  25     -13.177   5.957 -35.797  1.00  0.69           C  
ATOM    281  O   PHE A  25     -13.493   5.594 -34.661  1.00  0.69           O  
ATOM    282  CB  PHE A  25     -12.266   3.764 -36.589  1.00  0.69           C  
ATOM    283  CG  PHE A  25     -13.397   3.341 -37.510  1.00  0.69           C  
ATOM    284  CD1 PHE A  25     -13.230   3.360 -38.887  1.00  0.69           C  
ATOM    285  CD2 PHE A  25     -14.607   2.892 -37.009  1.00  0.69           C  
ATOM    286  CE1 PHE A  25     -14.248   2.938 -39.726  1.00  0.69           C  
ATOM    287  CE2 PHE A  25     -15.613   2.471 -37.843  1.00  0.69           C  
ATOM    288  CZ  PHE A  25     -15.434   2.490 -39.196  1.00  0.69           C  
ATOM    289  H   PHE A  25     -10.737   5.075 -34.830  1.00  0.69           H  
ATOM    290  HA  PHE A  25     -11.873   5.627 -37.518  1.00  0.69           H  
ATOM    291 1HB  PHE A  25     -11.352   3.273 -36.930  1.00  0.69           H  
ATOM    292 2HB  PHE A  25     -12.477   3.381 -35.588  1.00  0.69           H  
ATOM    293  HD1 PHE A  25     -12.284   3.704 -39.303  1.00  0.69           H  
ATOM    294  HD2 PHE A  25     -14.754   2.867 -35.954  1.00  0.69           H  
ATOM    295  HE1 PHE A  25     -14.110   2.951 -40.805  1.00  0.69           H  
ATOM    296  HE2 PHE A  25     -16.546   2.115 -37.434  1.00  0.69           H  
ATOM    297  HZ  PHE A  25     -16.231   2.152 -39.854  1.00  0.69           H  
ATOM    298  N   PRO A  26     -13.716   7.062 -36.327  1.00  0.70           N  
ATOM    299  CA  PRO A  26     -14.764   7.845 -35.706  1.00  0.70           C  
ATOM    300  C   PRO A  26     -15.984   7.009 -35.385  1.00  0.70           C  
ATOM    301  O   PRO A  26     -16.424   6.193 -36.201  1.00  0.70           O  
ATOM    302  CB  PRO A  26     -15.075   8.898 -36.781  1.00  0.70           C  
ATOM    303  CG  PRO A  26     -13.797   9.023 -37.570  1.00  0.70           C  
ATOM    304  CD  PRO A  26     -13.221   7.623 -37.603  1.00  0.70           C  
ATOM    305  HA  PRO A  26     -14.382   8.328 -34.805  1.00  0.70           H  
ATOM    306 1HB  PRO A  26     -15.928   8.570 -37.391  1.00  0.70           H  
ATOM    307 2HB  PRO A  26     -15.375   9.843 -36.303  1.00  0.70           H  
ATOM    308 1HG  PRO A  26     -14.006   9.421 -38.575  1.00  0.70           H  
ATOM    309 2HG  PRO A  26     -13.121   9.742 -37.081  1.00  0.70           H  
ATOM    310 1HD  PRO A  26     -13.598   7.047 -38.462  1.00  0.70           H  
ATOM    311 2HD  PRO A  26     -12.128   7.736 -37.607  1.00  0.70           H  
ATOM    312  N   ALA A  27     -16.601   7.293 -34.242  1.00  0.72           N  
ATOM    313  CA  ALA A  27     -17.821   6.614 -33.829  1.00  0.72           C  
ATOM    314  C   ALA A  27     -18.889   6.854 -34.878  1.00  0.72           C  
ATOM    315  O   ALA A  27     -19.755   6.018 -35.082  1.00  0.72           O  
ATOM    316  CB  ALA A  27     -18.281   7.081 -32.456  1.00  0.72           C  
ATOM    317  H   ALA A  27     -16.208   7.987 -33.617  1.00  0.72           H  
ATOM    318  HA  ALA A  27     -17.625   5.548 -33.787  1.00  0.72           H  
ATOM    319 1HB  ALA A  27     -19.184   6.548 -32.175  1.00  0.72           H  
ATOM    320 2HB  ALA A  27     -17.504   6.876 -31.722  1.00  0.72           H  
ATOM    321 3HB  ALA A  27     -18.486   8.150 -32.480  1.00  0.72           H  
ATOM    322  N   GLU A  28     -18.831   7.996 -35.560  1.00  0.74           N  
ATOM    323  CA  GLU A  28     -19.803   8.324 -36.591  1.00  0.74           C  
ATOM    324  C   GLU A  28     -19.777   7.289 -37.713  1.00  0.74           C  
ATOM    325  O   GLU A  28     -20.808   7.013 -38.332  1.00  0.74           O  
ATOM    326  CB  GLU A  28     -19.538   9.719 -37.155  1.00  0.74           C  
ATOM    327  CG  GLU A  28     -19.824  10.863 -36.181  1.00  0.74           C  
ATOM    328  CD  GLU A  28     -19.495  12.231 -36.745  1.00  0.74           C  
ATOM    329  OE1 GLU A  28     -18.910  12.297 -37.800  1.00  0.74           O  
ATOM    330  OE2 GLU A  28     -19.834  13.205 -36.115  1.00  0.74           O  
ATOM    331  H   GLU A  28     -18.088   8.649 -35.351  1.00  0.74           H  
ATOM    332  HA  GLU A  28     -20.797   8.307 -36.146  1.00  0.74           H  
ATOM    333 1HB  GLU A  28     -18.493   9.789 -37.461  1.00  0.74           H  
ATOM    334 2HB  GLU A  28     -20.149   9.873 -38.044  1.00  0.74           H  
ATOM    335 1HG  GLU A  28     -20.878  10.841 -35.914  1.00  0.74           H  
ATOM    336 2HG  GLU A  28     -19.245  10.698 -35.271  1.00  0.74           H  
ATOM    337  N   ARG A  29     -18.590   6.739 -38.008  1.00  0.76           N  
ATOM    338  CA  ARG A  29     -18.474   5.744 -39.056  1.00  0.76           C  
ATOM    339  C   ARG A  29     -19.023   4.449 -38.519  1.00  0.76           C  
ATOM    340  O   ARG A  29     -19.769   3.752 -39.198  1.00  0.76           O  
ATOM    341  CB  ARG A  29     -17.027   5.542 -39.480  1.00  0.76           C  
ATOM    342  CG  ARG A  29     -16.407   6.650 -40.275  1.00  0.76           C  
ATOM    343  CD  ARG A  29     -16.929   6.611 -41.657  1.00  0.76           C  
ATOM    344  NE  ARG A  29     -16.592   5.334 -42.287  1.00  0.76           N  
ATOM    345  CZ  ARG A  29     -15.441   5.067 -42.933  1.00  0.76           C  
ATOM    346  NH1 ARG A  29     -14.521   6.001 -43.069  1.00  0.76           N  
ATOM    347  NH2 ARG A  29     -15.239   3.859 -43.427  1.00  0.76           N  
ATOM    348  H   ARG A  29     -17.770   6.955 -37.453  1.00  0.76           H  
ATOM    349  HA  ARG A  29     -19.060   6.057 -39.918  1.00  0.76           H  
ATOM    350 1HB  ARG A  29     -16.404   5.379 -38.601  1.00  0.76           H  
ATOM    351 2HB  ARG A  29     -16.973   4.650 -40.093  1.00  0.76           H  
ATOM    352 1HG  ARG A  29     -16.652   7.612 -39.824  1.00  0.76           H  
ATOM    353 2HG  ARG A  29     -15.324   6.519 -40.302  1.00  0.76           H  
ATOM    354 1HD  ARG A  29     -18.014   6.713 -41.646  1.00  0.76           H  
ATOM    355 2HD  ARG A  29     -16.488   7.414 -42.247  1.00  0.76           H  
ATOM    356  HE  ARG A  29     -17.264   4.573 -42.206  1.00  0.76           H  
ATOM    357 1HH1 ARG A  29     -14.678   6.924 -42.690  1.00  0.76           H  
ATOM    358 2HH1 ARG A  29     -13.660   5.795 -43.554  1.00  0.76           H  
ATOM    359 1HH2 ARG A  29     -15.957   3.124 -43.295  1.00  0.76           H  
ATOM    360 2HH2 ARG A  29     -14.383   3.646 -43.912  1.00  0.76           H  
ATOM    361  N   ALA A  30     -18.707   4.165 -37.261  1.00  0.79           N  
ATOM    362  CA  ALA A  30     -19.197   2.952 -36.628  1.00  0.79           C  
ATOM    363  C   ALA A  30     -20.730   2.957 -36.584  1.00  0.79           C  
ATOM    364  O   ALA A  30     -21.395   1.933 -36.754  1.00  0.79           O  
ATOM    365  CB  ALA A  30     -18.600   2.828 -35.256  1.00  0.79           C  
ATOM    366  H   ALA A  30     -18.087   4.801 -36.752  1.00  0.79           H  
ATOM    367  HA  ALA A  30     -18.884   2.107 -37.234  1.00  0.79           H  
ATOM    368 1HB  ALA A  30     -18.927   1.909 -34.803  1.00  0.79           H  
ATOM    369 2HB  ALA A  30     -17.526   2.825 -35.347  1.00  0.79           H  
ATOM    370 3HB  ALA A  30     -18.906   3.663 -34.640  1.00  0.79           H  
ATOM    371  N   VAL A  31     -21.313   4.124 -36.376  1.00  0.83           N  
ATOM    372  CA  VAL A  31     -22.759   4.236 -36.426  1.00  0.83           C  
ATOM    373  C   VAL A  31     -23.265   4.002 -37.856  1.00  0.83           C  
ATOM    374  O   VAL A  31     -24.133   3.156 -38.090  1.00  0.83           O  
ATOM    375  CB  VAL A  31     -23.189   5.610 -35.873  1.00  0.83           C  
ATOM    376  CG1 VAL A  31     -24.665   5.870 -36.128  1.00  0.83           C  
ATOM    377  CG2 VAL A  31     -22.923   5.610 -34.338  1.00  0.83           C  
ATOM    378  H   VAL A  31     -20.746   4.943 -36.178  1.00  0.83           H  
ATOM    379  HA  VAL A  31     -23.188   3.473 -35.774  1.00  0.83           H  
ATOM    380  HB  VAL A  31     -22.614   6.397 -36.356  1.00  0.83           H  
ATOM    381 1HG1 VAL A  31     -24.938   6.838 -35.716  1.00  0.83           H  
ATOM    382 2HG1 VAL A  31     -24.850   5.868 -37.201  1.00  0.83           H  
ATOM    383 3HG1 VAL A  31     -25.263   5.116 -35.675  1.00  0.83           H  
ATOM    384 1HG2 VAL A  31     -23.219   6.553 -33.924  1.00  0.83           H  
ATOM    385 2HG2 VAL A  31     -23.496   4.824 -33.863  1.00  0.83           H  
ATOM    386 3HG2 VAL A  31     -21.876   5.437 -34.143  1.00  0.83           H  
ATOM    387  N   ALA A  32     -22.655   4.678 -38.837  1.00  0.89           N  
ATOM    388  CA  ALA A  32     -23.049   4.550 -40.241  1.00  0.89           C  
ATOM    389  C   ALA A  32     -22.939   3.116 -40.772  1.00  0.89           C  
ATOM    390  O   ALA A  32     -23.764   2.682 -41.577  1.00  0.89           O  
ATOM    391  CB  ALA A  32     -22.189   5.463 -41.098  1.00  0.89           C  
ATOM    392  H   ALA A  32     -21.921   5.349 -38.605  1.00  0.89           H  
ATOM    393  HA  ALA A  32     -24.091   4.859 -40.321  1.00  0.89           H  
ATOM    394 1HB  ALA A  32     -22.509   5.396 -42.135  1.00  0.89           H  
ATOM    395 2HB  ALA A  32     -22.289   6.490 -40.747  1.00  0.89           H  
ATOM    396 3HB  ALA A  32     -21.150   5.152 -41.018  1.00  0.89           H  
ATOM    397  N   GLU A  33     -21.934   2.375 -40.306  1.00  0.97           N  
ATOM    398  CA  GLU A  33     -21.698   1.004 -40.748  1.00  0.97           C  
ATOM    399  C   GLU A  33     -22.483  -0.050 -39.963  1.00  0.97           C  
ATOM    400  O   GLU A  33     -22.334  -1.246 -40.222  1.00  0.97           O  
ATOM    401  CB  GLU A  33     -20.198   0.671 -40.722  1.00  0.97           C  
ATOM    402  CG  GLU A  33     -19.368   1.455 -41.760  1.00  0.97           C  
ATOM    403  CD  GLU A  33     -17.898   1.094 -41.783  1.00  0.97           C  
ATOM    404  OE1 GLU A  33     -17.493   0.261 -41.008  1.00  0.97           O  
ATOM    405  OE2 GLU A  33     -17.174   1.656 -42.590  1.00  0.97           O  
ATOM    406  H   GLU A  33     -21.278   2.801 -39.656  1.00  0.97           H  
ATOM    407  HA  GLU A  33     -22.021   0.938 -41.786  1.00  0.97           H  
ATOM    408 1HB  GLU A  33     -19.797   0.913 -39.733  1.00  0.97           H  
ATOM    409 2HB  GLU A  33     -20.050  -0.395 -40.886  1.00  0.97           H  
ATOM    410 1HG  GLU A  33     -19.789   1.278 -42.748  1.00  0.97           H  
ATOM    411 2HG  GLU A  33     -19.466   2.520 -41.543  1.00  0.97           H  
ATOM    412  N   GLY A  34     -23.304   0.369 -38.995  1.00  1.07           N  
ATOM    413  CA  GLY A  34     -24.078  -0.587 -38.211  1.00  1.07           C  
ATOM    414  C   GLY A  34     -23.265  -1.306 -37.134  1.00  1.07           C  
ATOM    415  O   GLY A  34     -23.610  -2.428 -36.736  1.00  1.07           O  
ATOM    416  H   GLY A  34     -23.423   1.366 -38.808  1.00  1.07           H  
ATOM    417 1HA  GLY A  34     -24.906  -0.055 -37.741  1.00  1.07           H  
ATOM    418 2HA  GLY A  34     -24.519  -1.321 -38.883  1.00  1.07           H  
ATOM    419  N   LEU A  35     -22.185  -0.685 -36.678  1.00  1.18           N  
ATOM    420  CA  LEU A  35     -21.323  -1.277 -35.675  1.00  1.18           C  
ATOM    421  C   LEU A  35     -21.619  -0.739 -34.266  1.00  1.18           C  
ATOM    422  O   LEU A  35     -21.422  -1.447 -33.289  1.00  1.18           O  
ATOM    423  CB  LEU A  35     -19.873  -0.996 -36.053  1.00  1.18           C  
ATOM    424  CG  LEU A  35     -19.443  -1.497 -37.412  1.00  1.18           C  
ATOM    425  CD1 LEU A  35     -18.006  -1.062 -37.671  1.00  1.18           C  
ATOM    426  CD2 LEU A  35     -19.596  -3.000 -37.462  1.00  1.18           C  
ATOM    427  H   LEU A  35     -21.943   0.236 -37.027  1.00  1.18           H  
ATOM    428  HA  LEU A  35     -21.482  -2.352 -35.673  1.00  1.18           H  
ATOM    429 1HB  LEU A  35     -19.710   0.062 -36.024  1.00  1.18           H  
ATOM    430 2HB  LEU A  35     -19.231  -1.460 -35.322  1.00  1.18           H  
ATOM    431  HG  LEU A  35     -20.073  -1.048 -38.182  1.00  1.18           H  
ATOM    432 1HD1 LEU A  35     -17.695  -1.405 -38.662  1.00  1.18           H  
ATOM    433 2HD1 LEU A  35     -17.939   0.019 -37.637  1.00  1.18           H  
ATOM    434 3HD1 LEU A  35     -17.352  -1.488 -36.917  1.00  1.18           H  
ATOM    435 1HD2 LEU A  35     -19.294  -3.361 -38.447  1.00  1.18           H  
ATOM    436 2HD2 LEU A  35     -18.969  -3.458 -36.698  1.00  1.18           H  
ATOM    437 3HD2 LEU A  35     -20.641  -3.264 -37.284  1.00  1.18           H  
ATOM    438  N   TYR A  36     -22.098   0.506 -34.144  1.00  1.29           N  
ATOM    439  CA  TYR A  36     -22.285   1.070 -32.791  1.00  1.29           C  
ATOM    440  C   TYR A  36     -23.708   1.610 -32.546  1.00  1.29           C  
ATOM    441  O   TYR A  36     -23.898   2.546 -31.761  1.00  1.29           O  
ATOM    442  CB  TYR A  36     -21.219   2.153 -32.589  1.00  1.29           C  
ATOM    443  CG  TYR A  36     -20.860   2.518 -31.175  1.00  1.29           C  
ATOM    444  CD1 TYR A  36     -20.713   1.501 -30.275  1.00  1.29           C  
ATOM    445  CD2 TYR A  36     -20.537   3.819 -30.807  1.00  1.29           C  
ATOM    446  CE1 TYR A  36     -20.265   1.734 -28.998  1.00  1.29           C  
ATOM    447  CE2 TYR A  36     -20.080   4.065 -29.507  1.00  1.29           C  
ATOM    448  CZ  TYR A  36     -19.947   3.014 -28.609  1.00  1.29           C  
ATOM    449  OH  TYR A  36     -19.491   3.215 -27.327  1.00  1.29           O  
ATOM    450  H   TYR A  36     -22.239   1.069 -34.981  1.00  1.29           H  
ATOM    451  HA  TYR A  36     -22.115   0.280 -32.060  1.00  1.29           H  
ATOM    452 1HB  TYR A  36     -20.314   1.819 -33.065  1.00  1.29           H  
ATOM    453 2HB  TYR A  36     -21.531   3.061 -33.104  1.00  1.29           H  
ATOM    454  HD1 TYR A  36     -20.948   0.496 -30.594  1.00  1.29           H  
ATOM    455  HD2 TYR A  36     -20.617   4.630 -31.529  1.00  1.29           H  
ATOM    456  HE1 TYR A  36     -20.154   0.901 -28.300  1.00  1.29           H  
ATOM    457  HE2 TYR A  36     -19.807   5.075 -29.203  1.00  1.29           H  
ATOM    458  HH  TYR A  36     -19.729   4.104 -27.015  1.00  1.29           H  
ATOM    459  N   ASP A  37     -24.695   1.001 -33.220  1.00  1.36           N  
ATOM    460  CA  ASP A  37     -26.116   1.392 -33.173  1.00  1.36           C  
ATOM    461  C   ASP A  37     -26.185   2.909 -33.252  1.00  1.36           C  
ATOM    462  O   ASP A  37     -25.469   3.490 -34.046  1.00  1.36           O  
ATOM    463  CB  ASP A  37     -26.823   0.877 -31.901  1.00  1.36           C  
ATOM    464  CG  ASP A  37     -26.882  -0.674 -31.760  1.00  1.36           C  
ATOM    465  OD1 ASP A  37     -27.061  -1.378 -32.742  1.00  1.36           O  
ATOM    466  OD2 ASP A  37     -26.757  -1.133 -30.652  1.00  1.36           O  
ATOM    467  H   ASP A  37     -24.427   0.234 -33.819  1.00  1.36           H  
ATOM    468  HA  ASP A  37     -26.628   0.981 -34.044  1.00  1.36           H  
ATOM    469 1HB  ASP A  37     -26.326   1.289 -31.019  1.00  1.36           H  
ATOM    470 2HB  ASP A  37     -27.853   1.226 -31.893  1.00  1.36           H  
ATOM    471  N   GLU A  38     -27.004   3.553 -32.418  1.00  1.38           N  
ATOM    472  CA  GLU A  38     -26.938   5.000 -32.257  1.00  1.38           C  
ATOM    473  C   GLU A  38     -26.886   5.262 -30.767  1.00  1.38           C  
ATOM    474  O   GLU A  38     -26.182   6.150 -30.273  1.00  1.38           O  
ATOM    475  CB  GLU A  38     -28.148   5.702 -32.882  1.00  1.38           C  
ATOM    476  CG  GLU A  38     -28.277   5.545 -34.399  1.00  1.38           C  
ATOM    477  CD  GLU A  38     -29.506   6.220 -34.974  1.00  1.38           C  
ATOM    478  OE1 GLU A  38     -30.282   6.751 -34.215  1.00  1.38           O  
ATOM    479  OE2 GLU A  38     -29.661   6.205 -36.174  1.00  1.38           O  
ATOM    480  H   GLU A  38     -27.630   3.040 -31.822  1.00  1.38           H  
ATOM    481  HA  GLU A  38     -26.021   5.378 -32.712  1.00  1.38           H  
ATOM    482 1HB  GLU A  38     -29.063   5.319 -32.426  1.00  1.38           H  
ATOM    483 2HB  GLU A  38     -28.099   6.769 -32.659  1.00  1.38           H  
ATOM    484 1HG  GLU A  38     -27.397   5.976 -34.864  1.00  1.38           H  
ATOM    485 2HG  GLU A  38     -28.302   4.486 -34.648  1.00  1.38           H  
ATOM    486  N   GLU A  39     -27.645   4.433 -30.052  1.00  1.36           N  
ATOM    487  CA  GLU A  39     -27.815   4.581 -28.620  1.00  1.36           C  
ATOM    488  C   GLU A  39     -26.513   4.394 -27.871  1.00  1.36           C  
ATOM    489  O   GLU A  39     -26.265   5.093 -26.892  1.00  1.36           O  
ATOM    490  CB  GLU A  39     -28.850   3.583 -28.097  1.00  1.36           C  
ATOM    491  CG  GLU A  39     -30.283   3.874 -28.537  1.00  1.36           C  
ATOM    492  CD  GLU A  39     -31.279   2.840 -28.052  1.00  1.36           C  
ATOM    493  OE1 GLU A  39     -30.861   1.848 -27.504  1.00  1.36           O  
ATOM    494  OE2 GLU A  39     -32.457   3.049 -28.232  1.00  1.36           O  
ATOM    495  H   GLU A  39     -28.153   3.716 -30.545  1.00  1.36           H  
ATOM    496  HA  GLU A  39     -28.180   5.590 -28.422  1.00  1.36           H  
ATOM    497 1HB  GLU A  39     -28.590   2.579 -28.435  1.00  1.36           H  
ATOM    498 2HB  GLU A  39     -28.828   3.578 -27.007  1.00  1.36           H  
ATOM    499 1HG  GLU A  39     -30.575   4.852 -28.152  1.00  1.36           H  
ATOM    500 2HG  GLU A  39     -30.312   3.921 -29.625  1.00  1.36           H  
ATOM    501  N   ALA A  40     -25.674   3.451 -28.313  1.00  1.30           N  
ATOM    502  CA  ALA A  40     -24.407   3.226 -27.627  1.00  1.30           C  
ATOM    503  C   ALA A  40     -23.532   4.463 -27.723  1.00  1.30           C  
ATOM    504  O   ALA A  40     -22.828   4.814 -26.776  1.00  1.30           O  
ATOM    505  CB  ALA A  40     -23.685   2.029 -28.190  1.00  1.30           C  
ATOM    506  H   ALA A  40     -25.915   2.899 -29.124  1.00  1.30           H  
ATOM    507  HA  ALA A  40     -24.619   3.038 -26.576  1.00  1.30           H  
ATOM    508 1HB  ALA A  40     -22.761   1.877 -27.633  1.00  1.30           H  
ATOM    509 2HB  ALA A  40     -24.312   1.145 -28.093  1.00  1.30           H  
ATOM    510 3HB  ALA A  40     -23.460   2.198 -29.238  1.00  1.30           H  
ATOM    511  N   ARG A  41     -23.567   5.145 -28.866  1.00  1.20           N  
ATOM    512  CA  ARG A  41     -22.754   6.341 -29.009  1.00  1.20           C  
ATOM    513  C   ARG A  41     -23.234   7.394 -28.024  1.00  1.20           C  
ATOM    514  O   ARG A  41     -22.439   7.994 -27.295  1.00  1.20           O  
ATOM    515  CB  ARG A  41     -22.788   6.877 -30.434  1.00  1.20           C  
ATOM    516  CG  ARG A  41     -21.866   8.091 -30.654  1.00  1.20           C  
ATOM    517  CD  ARG A  41     -21.931   8.639 -32.041  1.00  1.20           C  
ATOM    518  NE  ARG A  41     -23.248   9.203 -32.345  1.00  1.20           N  
ATOM    519  CZ  ARG A  41     -23.701   9.490 -33.584  1.00  1.20           C  
ATOM    520  NH1 ARG A  41     -22.945   9.259 -34.620  1.00  1.20           N  
ATOM    521  NH2 ARG A  41     -24.906  10.003 -33.751  1.00  1.20           N  
ATOM    522  H   ARG A  41     -24.161   4.840 -29.629  1.00  1.20           H  
ATOM    523  HA  ARG A  41     -21.729   6.106 -28.759  1.00  1.20           H  
ATOM    524 1HB  ARG A  41     -22.499   6.096 -31.132  1.00  1.20           H  
ATOM    525 2HB  ARG A  41     -23.806   7.177 -30.687  1.00  1.20           H  
ATOM    526 1HG  ARG A  41     -22.157   8.882 -29.964  1.00  1.20           H  
ATOM    527 2HG  ARG A  41     -20.832   7.799 -30.449  1.00  1.20           H  
ATOM    528 1HD  ARG A  41     -21.190   9.433 -32.142  1.00  1.20           H  
ATOM    529 2HD  ARG A  41     -21.707   7.857 -32.758  1.00  1.20           H  
ATOM    530  HE  ARG A  41     -23.862   9.394 -31.565  1.00  1.20           H  
ATOM    531 1HH1 ARG A  41     -22.028   8.859 -34.484  1.00  1.20           H  
ATOM    532 2HH1 ARG A  41     -23.277   9.474 -35.548  1.00  1.20           H  
ATOM    533 1HH2 ARG A  41     -25.493  10.184 -32.950  1.00  1.20           H  
ATOM    534 2HH2 ARG A  41     -25.239  10.217 -34.680  1.00  1.20           H  
ATOM    535  N   GLN A  42     -24.552   7.585 -27.981  1.00  1.10           N  
ATOM    536  CA  GLN A  42     -25.165   8.584 -27.114  1.00  1.10           C  
ATOM    537  C   GLN A  42     -24.972   8.270 -25.628  1.00  1.10           C  
ATOM    538  O   GLN A  42     -24.720   9.164 -24.816  1.00  1.10           O  
ATOM    539  CB  GLN A  42     -26.666   8.628 -27.405  1.00  1.10           C  
ATOM    540  CG  GLN A  42     -27.029   9.166 -28.771  1.00  1.10           C  
ATOM    541  CD  GLN A  42     -28.513   9.008 -29.071  1.00  1.10           C  
ATOM    542  OE1 GLN A  42     -29.226   8.243 -28.409  1.00  1.10           O  
ATOM    543  NE2 GLN A  42     -28.987   9.731 -30.079  1.00  1.10           N  
ATOM    544  H   GLN A  42     -25.150   7.035 -28.604  1.00  1.10           H  
ATOM    545  HA  GLN A  42     -24.713   9.551 -27.327  1.00  1.10           H  
ATOM    546 1HB  GLN A  42     -27.074   7.623 -27.324  1.00  1.10           H  
ATOM    547 2HB  GLN A  42     -27.160   9.241 -26.654  1.00  1.10           H  
ATOM    548 1HG  GLN A  42     -26.777  10.223 -28.816  1.00  1.10           H  
ATOM    549 2HG  GLN A  42     -26.467   8.612 -29.523  1.00  1.10           H  
ATOM    550 1HE2 GLN A  42     -29.954   9.667 -30.331  1.00  1.10           H  
ATOM    551 2HE2 GLN A  42     -28.378  10.336 -30.589  1.00  1.10           H  
ATOM    552  N   SER A  43     -25.083   6.987 -25.286  1.00  0.99           N  
ATOM    553  CA  SER A  43     -24.996   6.508 -23.919  1.00  0.99           C  
ATOM    554  C   SER A  43     -23.572   6.481 -23.391  1.00  0.99           C  
ATOM    555  O   SER A  43     -23.318   6.831 -22.235  1.00  0.99           O  
ATOM    556  CB  SER A  43     -25.545   5.097 -23.850  1.00  0.99           C  
ATOM    557  OG  SER A  43     -26.899   5.066 -24.203  1.00  0.99           O  
ATOM    558  H   SER A  43     -25.289   6.307 -26.009  1.00  0.99           H  
ATOM    559  HA  SER A  43     -25.590   7.167 -23.286  1.00  0.99           H  
ATOM    560 1HB  SER A  43     -24.974   4.452 -24.517  1.00  0.99           H  
ATOM    561 2HB  SER A  43     -25.421   4.716 -22.839  1.00  0.99           H  
ATOM    562  HG  SER A  43     -26.909   5.184 -25.184  1.00  0.99           H  
ATOM    563  N   SER A  44     -22.630   6.044 -24.229  1.00  0.90           N  
ATOM    564  CA  SER A  44     -21.269   5.923 -23.763  1.00  0.90           C  
ATOM    565  C   SER A  44     -20.511   7.229 -23.836  1.00  0.90           C  
ATOM    566  O   SER A  44     -19.638   7.476 -23.012  1.00  0.90           O  
ATOM    567  CB  SER A  44     -20.523   4.920 -24.619  1.00  0.90           C  
ATOM    568  OG  SER A  44     -20.345   5.413 -25.923  1.00  0.90           O  
ATOM    569  H   SER A  44     -22.857   5.752 -25.177  1.00  0.90           H  
ATOM    570  HA  SER A  44     -21.290   5.582 -22.729  1.00  0.90           H  
ATOM    571 1HB  SER A  44     -19.567   4.684 -24.170  1.00  0.90           H  
ATOM    572 2HB  SER A  44     -21.098   3.999 -24.669  1.00  0.90           H  
ATOM    573  HG  SER A  44     -21.240   5.336 -26.338  1.00  0.90           H  
ATOM    574  N   GLY A  45     -20.857   8.094 -24.787  1.00  0.81           N  
ATOM    575  CA  GLY A  45     -20.139   9.347 -24.957  1.00  0.81           C  
ATOM    576  C   GLY A  45     -18.855   9.170 -25.778  1.00  0.81           C  
ATOM    577  O   GLY A  45     -18.117  10.134 -26.000  1.00  0.81           O  
ATOM    578  H   GLY A  45     -21.595   7.882 -25.459  1.00  0.81           H  
ATOM    579 1HA  GLY A  45     -20.793  10.060 -25.460  1.00  0.81           H  
ATOM    580 2HA  GLY A  45     -19.898   9.763 -23.981  1.00  0.81           H  
ATOM    581  N   MET A  46     -18.584   7.940 -26.235  1.00  0.75           N  
ATOM    582  CA  MET A  46     -17.360   7.681 -26.982  1.00  0.75           C  
ATOM    583  C   MET A  46     -17.486   8.340 -28.353  1.00  0.75           C  
ATOM    584  O   MET A  46     -18.545   8.278 -28.981  1.00  0.75           O  
ATOM    585  CB  MET A  46     -17.123   6.171 -27.083  1.00  0.75           C  
ATOM    586  CG  MET A  46     -16.881   5.434 -25.702  1.00  0.75           C  
ATOM    587  SD  MET A  46     -15.321   5.860 -24.878  1.00  0.75           S  
ATOM    588  CE  MET A  46     -15.249   4.720 -23.486  1.00  0.75           C  
ATOM    589  H   MET A  46     -19.225   7.169 -26.055  1.00  0.75           H  
ATOM    590  HA  MET A  46     -16.522   8.140 -26.464  1.00  0.75           H  
ATOM    591 1HB  MET A  46     -17.980   5.702 -27.561  1.00  0.75           H  
ATOM    592 2HB  MET A  46     -16.251   5.985 -27.716  1.00  0.75           H  
ATOM    593 1HG  MET A  46     -17.679   5.741 -25.034  1.00  0.75           H  
ATOM    594 2HG  MET A  46     -16.948   4.360 -25.811  1.00  0.75           H  
ATOM    595 1HE  MET A  46     -14.341   4.907 -22.909  1.00  0.75           H  
ATOM    596 2HE  MET A  46     -16.117   4.865 -22.851  1.00  0.75           H  
ATOM    597 3HE  MET A  46     -15.235   3.702 -23.854  1.00  0.75           H  
ATOM    598  N   ARG A  47     -16.409   8.987 -28.797  1.00  0.70           N  
ATOM    599  CA  ARG A  47     -16.401   9.715 -30.062  1.00  0.70           C  
ATOM    600  C   ARG A  47     -15.644   8.993 -31.165  1.00  0.70           C  
ATOM    601  O   ARG A  47     -15.975   9.162 -32.341  1.00  0.70           O  
ATOM    602  CB  ARG A  47     -15.768  11.083 -29.863  1.00  0.70           C  
ATOM    603  CG  ARG A  47     -16.540  12.008 -28.919  1.00  0.70           C  
ATOM    604  CD  ARG A  47     -15.868  13.338 -28.740  1.00  0.70           C  
ATOM    605  NE  ARG A  47     -15.908  14.128 -29.965  1.00  0.70           N  
ATOM    606  CZ  ARG A  47     -15.269  15.303 -30.165  1.00  0.70           C  
ATOM    607  NH1 ARG A  47     -14.518  15.847 -29.226  1.00  0.70           N  
ATOM    608  NH2 ARG A  47     -15.401  15.923 -31.327  1.00  0.70           N  
ATOM    609  H   ARG A  47     -15.565   8.973 -28.241  1.00  0.70           H  
ATOM    610  HA  ARG A  47     -17.432   9.852 -30.384  1.00  0.70           H  
ATOM    611 1HB  ARG A  47     -14.764  10.956 -29.455  1.00  0.70           H  
ATOM    612 2HB  ARG A  47     -15.672  11.583 -30.824  1.00  0.70           H  
ATOM    613 1HG  ARG A  47     -17.537  12.179 -29.323  1.00  0.70           H  
ATOM    614 2HG  ARG A  47     -16.630  11.534 -27.940  1.00  0.70           H  
ATOM    615 1HD  ARG A  47     -16.374  13.900 -27.954  1.00  0.70           H  
ATOM    616 2HD  ARG A  47     -14.820  13.191 -28.456  1.00  0.70           H  
ATOM    617  HE  ARG A  47     -16.466  13.769 -30.727  1.00  0.70           H  
ATOM    618 1HH1 ARG A  47     -14.376  15.395 -28.310  1.00  0.70           H  
ATOM    619 2HH1 ARG A  47     -14.053  16.722 -29.400  1.00  0.70           H  
ATOM    620 1HH2 ARG A  47     -15.974  15.517 -32.055  1.00  0.70           H  
ATOM    621 2HH2 ARG A  47     -14.929  16.800 -31.486  1.00  0.70           H  
ATOM    622  N   SER A  48     -14.635   8.206 -30.793  1.00  0.68           N  
ATOM    623  CA  SER A  48     -13.795   7.472 -31.747  1.00  0.68           C  
ATOM    624  C   SER A  48     -13.032   6.316 -31.092  1.00  0.68           C  
ATOM    625  O   SER A  48     -13.022   6.189 -29.868  1.00  0.68           O  
ATOM    626  CB  SER A  48     -12.871   8.443 -32.474  1.00  0.68           C  
ATOM    627  OG  SER A  48     -11.977   9.078 -31.628  1.00  0.68           O  
ATOM    628  H   SER A  48     -14.405   8.162 -29.801  1.00  0.68           H  
ATOM    629  HA  SER A  48     -14.443   7.026 -32.498  1.00  0.68           H  
ATOM    630 1HB  SER A  48     -12.321   7.898 -33.240  1.00  0.68           H  
ATOM    631 2HB  SER A  48     -13.459   9.196 -32.977  1.00  0.68           H  
ATOM    632  HG  SER A  48     -11.516   8.389 -31.129  1.00  0.68           H  
ATOM    633  N   ALA A  49     -12.413   5.449 -31.905  1.00  0.69           N  
ATOM    634  CA  ALA A  49     -11.580   4.391 -31.321  1.00  0.69           C  
ATOM    635  C   ALA A  49     -10.358   4.049 -32.171  1.00  0.69           C  
ATOM    636  O   ALA A  49     -10.406   4.075 -33.398  1.00  0.69           O  
ATOM    637  CB  ALA A  49     -12.403   3.131 -31.124  1.00  0.69           C  
ATOM    638  H   ALA A  49     -12.533   5.536 -32.912  1.00  0.69           H  
ATOM    639  HA  ALA A  49     -11.229   4.750 -30.363  1.00  0.69           H  
ATOM    640 1HB  ALA A  49     -11.790   2.365 -30.654  1.00  0.69           H  
ATOM    641 2HB  ALA A  49     -13.254   3.354 -30.485  1.00  0.69           H  
ATOM    642 3HB  ALA A  49     -12.749   2.770 -32.081  1.00  0.69           H  
ATOM    643  N   ALA A  50      -9.254   3.696 -31.512  1.00  0.72           N  
ATOM    644  CA  ALA A  50      -8.033   3.293 -32.238  1.00  0.72           C  
ATOM    645  C   ALA A  50      -8.140   1.874 -32.793  1.00  0.72           C  
ATOM    646  O   ALA A  50      -8.536   0.954 -32.073  1.00  0.72           O  
ATOM    647  CB  ALA A  50      -6.828   3.427 -31.322  1.00  0.72           C  
ATOM    648  H   ALA A  50      -9.268   3.733 -30.488  1.00  0.72           H  
ATOM    649  HA  ALA A  50      -7.899   3.947 -33.091  1.00  0.72           H  
ATOM    650 1HB  ALA A  50      -5.945   3.163 -31.884  1.00  0.72           H  
ATOM    651 2HB  ALA A  50      -6.741   4.454 -30.974  1.00  0.72           H  
ATOM    652 3HB  ALA A  50      -6.926   2.765 -30.466  1.00  0.72           H  
ATOM    653  N   VAL A  51      -7.766   1.692 -34.071  1.00  0.76           N  
ATOM    654  CA  VAL A  51      -7.825   0.361 -34.698  1.00  0.76           C  
ATOM    655  C   VAL A  51      -6.483  -0.061 -35.323  1.00  0.76           C  
ATOM    656  O   VAL A  51      -5.953   0.636 -36.190  1.00  0.76           O  
ATOM    657  CB  VAL A  51      -8.919   0.358 -35.779  1.00  0.76           C  
ATOM    658  CG1 VAL A  51      -8.999  -1.010 -36.430  1.00  0.76           C  
ATOM    659  CG2 VAL A  51     -10.243   0.782 -35.158  1.00  0.76           C  
ATOM    660  H   VAL A  51      -7.466   2.505 -34.620  1.00  0.76           H  
ATOM    661  HA  VAL A  51      -8.087  -0.372 -33.933  1.00  0.76           H  
ATOM    662  HB  VAL A  51      -8.653   1.067 -36.564  1.00  0.76           H  
ATOM    663 1HG1 VAL A  51      -9.762  -1.000 -37.207  1.00  0.76           H  
ATOM    664 2HG1 VAL A  51      -8.044  -1.249 -36.870  1.00  0.76           H  
ATOM    665 3HG1 VAL A  51      -9.255  -1.756 -35.676  1.00  0.76           H  
ATOM    666 1HG2 VAL A  51     -11.019   0.789 -35.920  1.00  0.76           H  
ATOM    667 2HG2 VAL A  51     -10.489   0.088 -34.378  1.00  0.76           H  
ATOM    668 3HG2 VAL A  51     -10.154   1.782 -34.736  1.00  0.76           H  
ATOM    669  N   SER A  52      -5.946  -1.216 -34.900  1.00  0.80           N  
ATOM    670  CA  SER A  52      -4.635  -1.703 -35.361  1.00  0.80           C  
ATOM    671  C   SER A  52      -4.561  -2.345 -36.735  1.00  0.80           C  
ATOM    672  O   SER A  52      -3.465  -2.511 -37.278  1.00  0.80           O  
ATOM    673  CB  SER A  52      -4.093  -2.699 -34.375  1.00  0.80           C  
ATOM    674  OG  SER A  52      -4.905  -3.834 -34.307  1.00  0.80           O  
ATOM    675  H   SER A  52      -6.441  -1.775 -34.195  1.00  0.80           H  
ATOM    676  HA  SER A  52      -3.960  -0.854 -35.375  1.00  0.80           H  
ATOM    677 1HB  SER A  52      -3.092  -2.991 -34.677  1.00  0.80           H  
ATOM    678 2HB  SER A  52      -4.014  -2.244 -33.416  1.00  0.80           H  
ATOM    679  HG  SER A  52      -5.739  -3.538 -33.885  1.00  0.80           H  
ATOM    680  N   ALA A  53      -5.691  -2.700 -37.322  1.00  0.83           N  
ATOM    681  CA  ALA A  53      -5.662  -3.374 -38.613  1.00  0.83           C  
ATOM    682  C   ALA A  53      -4.699  -4.575 -38.559  1.00  0.83           C  
ATOM    683  O   ALA A  53      -4.927  -5.517 -37.803  1.00  0.83           O  
ATOM    684  CB  ALA A  53      -5.280  -2.397 -39.717  1.00  0.83           C  
ATOM    685  H   ALA A  53      -6.565  -2.524 -36.852  1.00  0.83           H  
ATOM    686  HA  ALA A  53      -6.662  -3.757 -38.819  1.00  0.83           H  
ATOM    687 1HB  ALA A  53      -5.296  -2.912 -40.678  1.00  0.83           H  
ATOM    688 2HB  ALA A  53      -6.002  -1.580 -39.734  1.00  0.83           H  
ATOM    689 3HB  ALA A  53      -4.288  -1.988 -39.545  1.00  0.83           H  
ATOM    690  N   SER A  54      -3.655  -4.560 -39.391  1.00  0.84           N  
ATOM    691  CA  SER A  54      -2.700  -5.665 -39.476  1.00  0.84           C  
ATOM    692  C   SER A  54      -1.576  -5.710 -38.417  1.00  0.84           C  
ATOM    693  O   SER A  54      -0.800  -6.668 -38.411  1.00  0.84           O  
ATOM    694  CB  SER A  54      -2.071  -5.683 -40.857  1.00  0.84           C  
ATOM    695  OG  SER A  54      -1.279  -4.549 -41.073  1.00  0.84           O  
ATOM    696  H   SER A  54      -3.503  -3.754 -39.975  1.00  0.84           H  
ATOM    697  HA  SER A  54      -3.273  -6.586 -39.369  1.00  0.84           H  
ATOM    698 1HB  SER A  54      -1.456  -6.577 -40.954  1.00  0.84           H  
ATOM    699 2HB  SER A  54      -2.849  -5.738 -41.616  1.00  0.84           H  
ATOM    700  HG  SER A  54      -0.762  -4.432 -40.266  1.00  0.84           H  
ATOM    701  N   THR A  55      -1.435  -4.687 -37.564  1.00  0.82           N  
ATOM    702  CA  THR A  55      -0.332  -4.698 -36.589  1.00  0.82           C  
ATOM    703  C   THR A  55      -0.700  -5.501 -35.314  1.00  0.82           C  
ATOM    704  O   THR A  55      -1.674  -5.159 -34.641  1.00  0.82           O  
ATOM    705  CB  THR A  55       0.058  -3.262 -36.166  1.00  0.82           C  
ATOM    706  OG1 THR A  55       0.485  -2.504 -37.310  1.00  0.82           O  
ATOM    707  CG2 THR A  55       1.185  -3.314 -35.157  1.00  0.82           C  
ATOM    708  H   THR A  55      -2.108  -3.917 -37.575  1.00  0.82           H  
ATOM    709  HA  THR A  55       0.526  -5.133 -37.084  1.00  0.82           H  
ATOM    710  HB  THR A  55      -0.808  -2.773 -35.716  1.00  0.82           H  
ATOM    711  HG1 THR A  55       0.668  -1.596 -37.041  1.00  0.82           H  
ATOM    712 1HG2 THR A  55       1.456  -2.305 -34.851  1.00  0.82           H  
ATOM    713 2HG2 THR A  55       0.868  -3.884 -34.296  1.00  0.82           H  
ATOM    714 3HG2 THR A  55       2.036  -3.793 -35.610  1.00  0.82           H  
ATOM    715  N   PRO A  56       0.053  -6.560 -34.942  1.00  0.78           N  
ATOM    716  CA  PRO A  56      -0.204  -7.386 -33.778  1.00  0.78           C  
ATOM    717  C   PRO A  56       0.155  -6.618 -32.504  1.00  0.78           C  
ATOM    718  O   PRO A  56       1.052  -5.768 -32.495  1.00  0.78           O  
ATOM    719  CB  PRO A  56       0.676  -8.612 -34.047  1.00  0.78           C  
ATOM    720  CG  PRO A  56       1.831  -8.083 -34.867  1.00  0.78           C  
ATOM    721  CD  PRO A  56       1.232  -6.985 -35.734  1.00  0.78           C  
ATOM    722  HA  PRO A  56      -1.267  -7.669 -33.768  1.00  0.78           H  
ATOM    723 1HB  PRO A  56       0.953  -9.108 -33.135  1.00  0.78           H  
ATOM    724 2HB  PRO A  56       0.089  -9.349 -34.616  1.00  0.78           H  
ATOM    725 1HG  PRO A  56       2.625  -7.714 -34.208  1.00  0.78           H  
ATOM    726 2HG  PRO A  56       2.273  -8.892 -35.468  1.00  0.78           H  
ATOM    727 1HD  PRO A  56       1.972  -6.184 -35.827  1.00  0.78           H  
ATOM    728 2HD  PRO A  56       0.927  -7.396 -36.709  1.00  0.78           H  
ATOM    729  N   ALA A  57      -0.497  -6.964 -31.408  1.00  0.73           N  
ATOM    730  CA  ALA A  57      -0.245  -6.273 -30.149  1.00  0.73           C  
ATOM    731  C   ALA A  57       1.212  -6.236 -29.663  1.00  0.73           C  
ATOM    732  O   ALA A  57       1.617  -5.189 -29.159  1.00  0.73           O  
ATOM    733  CB  ALA A  57      -1.111  -6.848 -29.073  1.00  0.73           C  
ATOM    734  H   ALA A  57      -1.205  -7.685 -31.452  1.00  0.73           H  
ATOM    735  HA  ALA A  57      -0.545  -5.251 -30.291  1.00  0.73           H  
ATOM    736 1HB  ALA A  57      -0.966  -6.264 -28.169  1.00  0.73           H  
ATOM    737 2HB  ALA A  57      -2.138  -6.803 -29.373  1.00  0.73           H  
ATOM    738 3HB  ALA A  57      -0.855  -7.848 -28.891  1.00  0.73           H  
ATOM    739  N   PRO A  58       2.034  -7.309 -29.730  1.00  0.68           N  
ATOM    740  CA  PRO A  58       3.410  -7.298 -29.297  1.00  0.68           C  
ATOM    741  C   PRO A  58       4.242  -6.283 -30.065  1.00  0.68           C  
ATOM    742  O   PRO A  58       5.280  -5.847 -29.591  1.00  0.68           O  
ATOM    743  CB  PRO A  58       3.868  -8.719 -29.581  1.00  0.68           C  
ATOM    744  CG  PRO A  58       2.629  -9.514 -29.612  1.00  0.68           C  
ATOM    745  CD  PRO A  58       1.650  -8.594 -30.286  1.00  0.68           C  
ATOM    746  HA  PRO A  58       3.440  -7.092 -28.216  1.00  0.68           H  
ATOM    747 1HB  PRO A  58       4.367  -8.746 -30.545  1.00  0.68           H  
ATOM    748 2HB  PRO A  58       4.580  -9.056 -28.811  1.00  0.68           H  
ATOM    749 1HG  PRO A  58       2.796 -10.441 -30.162  1.00  0.68           H  
ATOM    750 2HG  PRO A  58       2.349  -9.793 -28.586  1.00  0.68           H  
ATOM    751 1HD  PRO A  58       1.906  -8.589 -31.325  1.00  0.68           H  
ATOM    752 2HD  PRO A  58       0.641  -8.885 -30.123  1.00  0.68           H  
ATOM    753  N   GLN A  59       3.798  -5.891 -31.267  1.00  0.64           N  
ATOM    754  CA  GLN A  59       4.564  -4.940 -32.055  1.00  0.64           C  
ATOM    755  C   GLN A  59       4.254  -3.563 -31.527  1.00  0.64           C  
ATOM    756  O   GLN A  59       5.132  -2.700 -31.412  1.00  0.64           O  
ATOM    757  CB  GLN A  59       4.237  -5.068 -33.540  1.00  0.64           C  
ATOM    758  CG  GLN A  59       5.056  -4.177 -34.446  1.00  0.64           C  
ATOM    759  CD  GLN A  59       4.777  -4.442 -35.923  1.00  0.64           C  
ATOM    760  OE1 GLN A  59       4.509  -5.576 -36.336  1.00  0.64           O  
ATOM    761  NE2 GLN A  59       4.833  -3.389 -36.728  1.00  0.64           N  
ATOM    762  H   GLN A  59       2.911  -6.211 -31.648  1.00  0.64           H  
ATOM    763  HA  GLN A  59       5.623  -5.129 -31.917  1.00  0.64           H  
ATOM    764 1HB  GLN A  59       4.405  -6.095 -33.854  1.00  0.64           H  
ATOM    765 2HB  GLN A  59       3.186  -4.850 -33.695  1.00  0.64           H  
ATOM    766 1HG  GLN A  59       4.803  -3.138 -34.229  1.00  0.64           H  
ATOM    767 2HG  GLN A  59       6.115  -4.355 -34.255  1.00  0.64           H  
ATOM    768 1HE2 GLN A  59       4.659  -3.498 -37.708  1.00  0.64           H  
ATOM    769 2HE2 GLN A  59       5.050  -2.486 -36.358  1.00  0.64           H  
ATOM    770  N   MET A  60       2.986  -3.359 -31.176  1.00  0.61           N  
ATOM    771  CA  MET A  60       2.600  -2.077 -30.624  1.00  0.61           C  
ATOM    772  C   MET A  60       3.299  -1.909 -29.274  1.00  0.61           C  
ATOM    773  O   MET A  60       3.815  -0.829 -28.961  1.00  0.61           O  
ATOM    774  CB  MET A  60       1.077  -1.998 -30.506  1.00  0.61           C  
ATOM    775  CG  MET A  60       0.415  -1.917 -31.865  1.00  0.61           C  
ATOM    776  SD  MET A  60      -1.340  -1.565 -31.843  1.00  0.61           S  
ATOM    777  CE  MET A  60      -1.947  -3.142 -31.383  1.00  0.61           C  
ATOM    778  H   MET A  60       2.298  -4.105 -31.312  1.00  0.61           H  
ATOM    779  HA  MET A  60       2.945  -1.285 -31.288  1.00  0.61           H  
ATOM    780 1HB  MET A  60       0.690  -2.865 -29.970  1.00  0.61           H  
ATOM    781 2HB  MET A  60       0.798  -1.109 -29.950  1.00  0.61           H  
ATOM    782 1HG  MET A  60       0.917  -1.181 -32.484  1.00  0.61           H  
ATOM    783 2HG  MET A  60       0.546  -2.888 -32.321  1.00  0.61           H  
ATOM    784 1HE  MET A  60      -3.013  -3.136 -31.346  1.00  0.61           H  
ATOM    785 2HE  MET A  60      -1.619  -3.891 -32.110  1.00  0.61           H  
ATOM    786 3HE  MET A  60      -1.566  -3.376 -30.401  1.00  0.61           H  
ATOM    787  N   ALA A  61       3.377  -3.011 -28.507  1.00  0.58           N  
ATOM    788  CA  ALA A  61       4.043  -3.010 -27.208  1.00  0.58           C  
ATOM    789  C   ALA A  61       5.529  -2.682 -27.343  1.00  0.58           C  
ATOM    790  O   ALA A  61       6.056  -1.881 -26.570  1.00  0.58           O  
ATOM    791  CB  ALA A  61       3.868  -4.349 -26.538  1.00  0.58           C  
ATOM    792  H   ALA A  61       2.916  -3.863 -28.824  1.00  0.58           H  
ATOM    793  HA  ALA A  61       3.576  -2.241 -26.593  1.00  0.58           H  
ATOM    794 1HB  ALA A  61       4.336  -4.332 -25.555  1.00  0.58           H  
ATOM    795 2HB  ALA A  61       2.803  -4.555 -26.440  1.00  0.58           H  
ATOM    796 3HB  ALA A  61       4.332  -5.109 -27.151  1.00  0.58           H  
ATOM    797  N   ILE A  62       6.194  -3.234 -28.365  1.00  0.57           N  
ATOM    798  CA  ILE A  62       7.599  -2.918 -28.611  1.00  0.57           C  
ATOM    799  C   ILE A  62       7.805  -1.468 -28.937  1.00  0.57           C  
ATOM    800  O   ILE A  62       8.714  -0.820 -28.416  1.00  0.57           O  
ATOM    801  CB  ILE A  62       8.183  -3.715 -29.778  1.00  0.57           C  
ATOM    802  CG1 ILE A  62       8.309  -5.112 -29.433  1.00  0.57           C  
ATOM    803  CG2 ILE A  62       9.557  -3.149 -30.131  1.00  0.57           C  
ATOM    804  CD1 ILE A  62       8.541  -5.959 -30.603  1.00  0.57           C  
ATOM    805  H   ILE A  62       5.732  -3.919 -28.965  1.00  0.57           H  
ATOM    806  HA  ILE A  62       8.167  -3.156 -27.711  1.00  0.57           H  
ATOM    807  HB  ILE A  62       7.518  -3.642 -30.640  1.00  0.57           H  
ATOM    808 1HG1 ILE A  62       9.171  -5.205 -28.775  1.00  0.57           H  
ATOM    809 2HG1 ILE A  62       7.453  -5.435 -28.908  1.00  0.57           H  
ATOM    810 1HG2 ILE A  62       9.976  -3.705 -30.963  1.00  0.57           H  
ATOM    811 2HG2 ILE A  62       9.459  -2.103 -30.410  1.00  0.57           H  
ATOM    812 3HG2 ILE A  62      10.223  -3.234 -29.267  1.00  0.57           H  
ATOM    813 1HD1 ILE A  62       8.672  -6.988 -30.287  1.00  0.57           H  
ATOM    814 2HD1 ILE A  62       7.694  -5.876 -31.259  1.00  0.57           H  
ATOM    815 3HD1 ILE A  62       9.409  -5.623 -31.124  1.00  0.57           H  
ATOM    816  N   ASP A  63       6.966  -0.928 -29.806  1.00  0.57           N  
ATOM    817  CA  ASP A  63       7.179   0.449 -30.181  1.00  0.57           C  
ATOM    818  C   ASP A  63       6.996   1.339 -28.950  1.00  0.57           C  
ATOM    819  O   ASP A  63       7.790   2.261 -28.719  1.00  0.57           O  
ATOM    820  CB  ASP A  63       6.213   0.819 -31.304  1.00  0.57           C  
ATOM    821  CG  ASP A  63       6.564   2.117 -32.022  1.00  0.57           C  
ATOM    822  OD1 ASP A  63       7.605   2.157 -32.637  1.00  0.57           O  
ATOM    823  OD2 ASP A  63       5.780   3.042 -31.992  1.00  0.57           O  
ATOM    824  H   ASP A  63       6.217  -1.483 -30.227  1.00  0.57           H  
ATOM    825  HA  ASP A  63       8.199   0.560 -30.544  1.00  0.57           H  
ATOM    826 1HB  ASP A  63       6.181   0.006 -32.032  1.00  0.57           H  
ATOM    827 2HB  ASP A  63       5.206   0.906 -30.885  1.00  0.57           H  
ATOM    828  N   ALA A  64       5.988   1.029 -28.124  1.00  0.58           N  
ATOM    829  CA  ALA A  64       5.761   1.793 -26.907  1.00  0.58           C  
ATOM    830  C   ALA A  64       6.934   1.665 -25.944  1.00  0.58           C  
ATOM    831  O   ALA A  64       7.352   2.647 -25.325  1.00  0.58           O  
ATOM    832  CB  ALA A  64       4.509   1.321 -26.222  1.00  0.58           C  
ATOM    833  H   ALA A  64       5.357   0.262 -28.361  1.00  0.58           H  
ATOM    834  HA  ALA A  64       5.649   2.842 -27.182  1.00  0.58           H  
ATOM    835 1HB  ALA A  64       4.360   1.925 -25.342  1.00  0.58           H  
ATOM    836 2HB  ALA A  64       3.667   1.432 -26.900  1.00  0.58           H  
ATOM    837 3HB  ALA A  64       4.613   0.273 -25.939  1.00  0.58           H  
ATOM    838  N   ALA A  65       7.482   0.451 -25.832  1.00  0.59           N  
ATOM    839  CA  ALA A  65       8.597   0.191 -24.940  1.00  0.59           C  
ATOM    840  C   ALA A  65       9.807   0.987 -25.322  1.00  0.59           C  
ATOM    841  O   ALA A  65      10.480   1.568 -24.465  1.00  0.59           O  
ATOM    842  CB  ALA A  65       8.949  -1.261 -24.978  1.00  0.59           C  
ATOM    843  H   ALA A  65       7.086  -0.329 -26.355  1.00  0.59           H  
ATOM    844  HA  ALA A  65       8.306   0.469 -23.938  1.00  0.59           H  
ATOM    845 1HB  ALA A  65       9.740  -1.427 -24.298  1.00  0.59           H  
ATOM    846 2HB  ALA A  65       8.085  -1.842 -24.697  1.00  0.59           H  
ATOM    847 3HB  ALA A  65       9.257  -1.542 -25.984  1.00  0.59           H  
ATOM    848  N   ARG A  66      10.061   1.061 -26.623  1.00  0.61           N  
ATOM    849  CA  ARG A  66      11.198   1.802 -27.104  1.00  0.61           C  
ATOM    850  C   ARG A  66      11.000   3.278 -26.799  1.00  0.61           C  
ATOM    851  O   ARG A  66      11.926   3.946 -26.341  1.00  0.61           O  
ATOM    852  CB  ARG A  66      11.377   1.569 -28.596  1.00  0.61           C  
ATOM    853  CG  ARG A  66      11.858   0.158 -28.983  1.00  0.61           C  
ATOM    854  CD  ARG A  66      11.893   0.002 -30.460  1.00  0.61           C  
ATOM    855  NE  ARG A  66      12.305  -1.332 -30.885  1.00  0.61           N  
ATOM    856  CZ  ARG A  66      12.330  -1.749 -32.159  1.00  0.61           C  
ATOM    857  NH1 ARG A  66      11.982  -0.946 -33.143  1.00  0.61           N  
ATOM    858  NH2 ARG A  66      12.707  -2.979 -32.400  1.00  0.61           N  
ATOM    859  H   ARG A  66       9.468   0.554 -27.285  1.00  0.61           H  
ATOM    860  HA  ARG A  66      12.090   1.450 -26.586  1.00  0.61           H  
ATOM    861 1HB  ARG A  66      10.419   1.728 -29.095  1.00  0.61           H  
ATOM    862 2HB  ARG A  66      12.084   2.294 -29.000  1.00  0.61           H  
ATOM    863 1HG  ARG A  66      12.862  -0.007 -28.593  1.00  0.61           H  
ATOM    864 2HG  ARG A  66      11.187  -0.592 -28.567  1.00  0.61           H  
ATOM    865 1HD  ARG A  66      10.893   0.188 -30.854  1.00  0.61           H  
ATOM    866 2HD  ARG A  66      12.588   0.724 -30.883  1.00  0.61           H  
ATOM    867  HE  ARG A  66      12.584  -2.032 -30.175  1.00  0.61           H  
ATOM    868 1HH1 ARG A  66      11.687   0.001 -32.943  1.00  0.61           H  
ATOM    869 2HH1 ARG A  66      12.005  -1.278 -34.095  1.00  0.61           H  
ATOM    870 1HH2 ARG A  66      12.954  -3.569 -31.591  1.00  0.61           H  
ATOM    871 2HH2 ARG A  66      12.740  -3.335 -33.342  1.00  0.61           H  
ATOM    872  N   ALA A  67       9.769   3.779 -26.983  1.00  0.64           N  
ATOM    873  CA  ALA A  67       9.482   5.178 -26.689  1.00  0.64           C  
ATOM    874  C   ALA A  67       9.713   5.486 -25.213  1.00  0.64           C  
ATOM    875  O   ALA A  67      10.253   6.546 -24.859  1.00  0.64           O  
ATOM    876  CB  ALA A  67       8.042   5.500 -27.058  1.00  0.64           C  
ATOM    877  H   ALA A  67       9.030   3.187 -27.369  1.00  0.64           H  
ATOM    878  HA  ALA A  67      10.159   5.796 -27.279  1.00  0.64           H  
ATOM    879 1HB  ALA A  67       7.837   6.549 -26.856  1.00  0.64           H  
ATOM    880 2HB  ALA A  67       7.885   5.293 -28.119  1.00  0.64           H  
ATOM    881 3HB  ALA A  67       7.373   4.882 -26.474  1.00  0.64           H  
ATOM    882  N   ALA A  68       9.307   4.559 -24.339  1.00  0.68           N  
ATOM    883  CA  ALA A  68       9.501   4.757 -22.911  1.00  0.68           C  
ATOM    884  C   ALA A  68      10.989   4.775 -22.570  1.00  0.68           C  
ATOM    885  O   ALA A  68      11.459   5.631 -21.809  1.00  0.68           O  
ATOM    886  CB  ALA A  68       8.787   3.675 -22.130  1.00  0.68           C  
ATOM    887  H   ALA A  68       8.840   3.715 -24.675  1.00  0.68           H  
ATOM    888  HA  ALA A  68       9.076   5.725 -22.644  1.00  0.68           H  
ATOM    889 1HB  ALA A  68       8.903   3.853 -21.066  1.00  0.68           H  
ATOM    890 2HB  ALA A  68       7.730   3.701 -22.384  1.00  0.68           H  
ATOM    891 3HB  ALA A  68       9.200   2.701 -22.389  1.00  0.68           H  
ATOM    892  N   LEU A  69      11.760   3.867 -23.181  1.00  0.72           N  
ATOM    893  CA  LEU A  69      13.187   3.838 -22.902  1.00  0.72           C  
ATOM    894  C   LEU A  69      13.857   5.121 -23.382  1.00  0.72           C  
ATOM    895  O   LEU A  69      14.581   5.761 -22.610  1.00  0.72           O  
ATOM    896  CB  LEU A  69      13.840   2.600 -23.565  1.00  0.72           C  
ATOM    897  CG  LEU A  69      13.508   1.223 -22.910  1.00  0.72           C  
ATOM    898  CD1 LEU A  69      13.987   0.079 -23.813  1.00  0.72           C  
ATOM    899  CD2 LEU A  69      14.226   1.140 -21.560  1.00  0.72           C  
ATOM    900  H   LEU A  69      11.345   3.174 -23.807  1.00  0.72           H  
ATOM    901  HA  LEU A  69      13.326   3.761 -21.826  1.00  0.72           H  
ATOM    902 1HB  LEU A  69      13.519   2.560 -24.606  1.00  0.72           H  
ATOM    903 2HB  LEU A  69      14.925   2.730 -23.541  1.00  0.72           H  
ATOM    904  HG  LEU A  69      12.428   1.132 -22.767  1.00  0.72           H  
ATOM    905 1HD1 LEU A  69      13.763  -0.875 -23.349  1.00  0.72           H  
ATOM    906 2HD1 LEU A  69      13.477   0.141 -24.775  1.00  0.72           H  
ATOM    907 3HD1 LEU A  69      15.062   0.160 -23.964  1.00  0.72           H  
ATOM    908 1HD2 LEU A  69      14.001   0.189 -21.093  1.00  0.72           H  
ATOM    909 2HD2 LEU A  69      15.307   1.225 -21.713  1.00  0.72           H  
ATOM    910 3HD2 LEU A  69      13.901   1.942 -20.922  1.00  0.72           H  
ATOM    911  N   GLU A  70      13.535   5.570 -24.602  1.00  0.76           N  
ATOM    912  CA  GLU A  70      14.169   6.777 -25.121  1.00  0.76           C  
ATOM    913  C   GLU A  70      13.816   8.014 -24.304  1.00  0.76           C  
ATOM    914  O   GLU A  70      14.686   8.841 -24.024  1.00  0.76           O  
ATOM    915  CB  GLU A  70      13.799   7.001 -26.594  1.00  0.76           C  
ATOM    916  CG  GLU A  70      14.428   5.997 -27.575  1.00  0.76           C  
ATOM    917  CD  GLU A  70      14.022   6.225 -29.024  1.00  0.76           C  
ATOM    918  OE1 GLU A  70      13.187   7.066 -29.270  1.00  0.76           O  
ATOM    919  OE2 GLU A  70      14.556   5.558 -29.882  1.00  0.76           O  
ATOM    920  H   GLU A  70      12.892   5.038 -25.190  1.00  0.76           H  
ATOM    921  HA  GLU A  70      15.247   6.637 -25.064  1.00  0.76           H  
ATOM    922 1HB  GLU A  70      12.713   6.930 -26.702  1.00  0.76           H  
ATOM    923 2HB  GLU A  70      14.094   8.005 -26.896  1.00  0.76           H  
ATOM    924 1HG  GLU A  70      15.512   6.067 -27.499  1.00  0.76           H  
ATOM    925 2HG  GLU A  70      14.138   4.990 -27.276  1.00  0.76           H  
ATOM    926  N   SER A  71      12.556   8.116 -23.868  1.00  0.80           N  
ATOM    927  CA  SER A  71      12.097   9.258 -23.086  1.00  0.80           C  
ATOM    928  C   SER A  71      12.803   9.326 -21.741  1.00  0.80           C  
ATOM    929  O   SER A  71      13.164  10.403 -21.264  1.00  0.80           O  
ATOM    930  CB  SER A  71      10.609   9.144 -22.841  1.00  0.80           C  
ATOM    931  OG  SER A  71       9.898   9.208 -24.043  1.00  0.80           O  
ATOM    932  H   SER A  71      11.875   7.401 -24.128  1.00  0.80           H  
ATOM    933  HA  SER A  71      12.308  10.171 -23.642  1.00  0.80           H  
ATOM    934 1HB  SER A  71      10.390   8.199 -22.335  1.00  0.80           H  
ATOM    935 2HB  SER A  71      10.292   9.952 -22.184  1.00  0.80           H  
ATOM    936  HG  SER A  71      10.091   8.351 -24.503  1.00  0.80           H  
ATOM    937  N   SER A  72      12.998   8.155 -21.129  1.00  0.82           N  
ATOM    938  CA  SER A  72      13.625   8.058 -19.823  1.00  0.82           C  
ATOM    939  C   SER A  72      15.136   8.202 -19.861  1.00  0.82           C  
ATOM    940  O   SER A  72      15.764   8.583 -18.871  1.00  0.82           O  
ATOM    941  CB  SER A  72      13.363   6.693 -19.271  1.00  0.82           C  
ATOM    942  OG  SER A  72      14.077   5.719 -19.993  1.00  0.82           O  
ATOM    943  H   SER A  72      12.664   7.296 -21.568  1.00  0.82           H  
ATOM    944  HA  SER A  72      13.207   8.829 -19.175  1.00  0.82           H  
ATOM    945 1HB  SER A  72      13.651   6.678 -18.256  1.00  0.82           H  
ATOM    946 2HB  SER A  72      12.306   6.469 -19.318  1.00  0.82           H  
ATOM    947  HG  SER A  72      13.831   5.845 -20.937  1.00  0.82           H  
ATOM    948  N   GLY A  73      15.726   7.886 -21.006  1.00  0.83           N  
ATOM    949  CA  GLY A  73      17.163   7.912 -21.178  1.00  0.83           C  
ATOM    950  C   GLY A  73      17.834   6.601 -20.743  1.00  0.83           C  
ATOM    951  O   GLY A  73      19.057   6.478 -20.843  1.00  0.83           O  
ATOM    952  H   GLY A  73      15.159   7.557 -21.785  1.00  0.83           H  
ATOM    953 1HA  GLY A  73      17.384   8.100 -22.229  1.00  0.83           H  
ATOM    954 2HA  GLY A  73      17.579   8.743 -20.612  1.00  0.83           H  
ATOM    955  N   HIS A  74      17.052   5.631 -20.245  1.00  0.83           N  
ATOM    956  CA  HIS A  74      17.610   4.346 -19.814  1.00  0.83           C  
ATOM    957  C   HIS A  74      17.977   3.488 -21.008  1.00  0.83           C  
ATOM    958  O   HIS A  74      17.309   3.536 -22.043  1.00  0.83           O  
ATOM    959  CB  HIS A  74      16.632   3.563 -18.910  1.00  0.83           C  
ATOM    960  CG  HIS A  74      16.525   4.077 -17.478  1.00  0.83           C  
ATOM    961  ND1 HIS A  74      17.552   3.934 -16.561  1.00  0.83           N  
ATOM    962  CD2 HIS A  74      15.536   4.704 -16.821  1.00  0.83           C  
ATOM    963  CE1 HIS A  74      17.184   4.453 -15.407  1.00  0.83           C  
ATOM    964  NE2 HIS A  74      15.973   4.929 -15.539  1.00  0.83           N  
ATOM    965  H   HIS A  74      16.048   5.778 -20.179  1.00  0.83           H  
ATOM    966  HA  HIS A  74      18.525   4.515 -19.245  1.00  0.83           H  
ATOM    967 1HB  HIS A  74      15.636   3.591 -19.354  1.00  0.83           H  
ATOM    968 2HB  HIS A  74      16.940   2.514 -18.875  1.00  0.83           H  
ATOM    969  HD2 HIS A  74      14.581   4.973 -17.225  1.00  0.83           H  
ATOM    970  HE1 HIS A  74      17.783   4.484 -14.497  1.00  0.83           H  
ATOM    971  HE2 HIS A  74      15.441   5.387 -14.812  1.00  0.83           H  
ATOM    972  N   ASP A  75      19.029   2.688 -20.868  1.00  0.82           N  
ATOM    973  CA  ASP A  75      19.403   1.768 -21.927  1.00  0.82           C  
ATOM    974  C   ASP A  75      18.852   0.386 -21.625  1.00  0.82           C  
ATOM    975  O   ASP A  75      18.368   0.116 -20.530  1.00  0.82           O  
ATOM    976  CB  ASP A  75      20.933   1.747 -22.095  1.00  0.82           C  
ATOM    977  CG  ASP A  75      21.442   1.286 -23.493  1.00  0.82           C  
ATOM    978  OD1 ASP A  75      20.704   0.633 -24.207  1.00  0.82           O  
ATOM    979  OD2 ASP A  75      22.561   1.602 -23.821  1.00  0.82           O  
ATOM    980  H   ASP A  75      19.585   2.694 -19.998  1.00  0.82           H  
ATOM    981  HA  ASP A  75      18.964   2.113 -22.863  1.00  0.82           H  
ATOM    982 1HB  ASP A  75      21.321   2.748 -21.899  1.00  0.82           H  
ATOM    983 2HB  ASP A  75      21.362   1.092 -21.330  1.00  0.82           H  
ATOM    984  N   ALA A  76      18.966  -0.512 -22.581  1.00  0.79           N  
ATOM    985  CA  ALA A  76      18.515  -1.883 -22.396  1.00  0.79           C  
ATOM    986  C   ALA A  76      19.236  -2.545 -21.228  1.00  0.79           C  
ATOM    987  O   ALA A  76      18.646  -3.283 -20.442  1.00  0.79           O  
ATOM    988  CB  ALA A  76      18.784  -2.665 -23.651  1.00  0.79           C  
ATOM    989  H   ALA A  76      19.403  -0.216 -23.454  1.00  0.79           H  
ATOM    990  HA  ALA A  76      17.446  -1.873 -22.177  1.00  0.79           H  
ATOM    991 1HB  ALA A  76      18.466  -3.666 -23.506  1.00  0.79           H  
ATOM    992 2HB  ALA A  76      18.250  -2.214 -24.492  1.00  0.79           H  
ATOM    993 3HB  ALA A  76      19.857  -2.657 -23.854  1.00  0.79           H  
ATOM    994  N   ASP A  77      20.510  -2.218 -21.076  1.00  0.76           N  
ATOM    995  CA  ASP A  77      21.352  -2.776 -20.028  1.00  0.76           C  
ATOM    996  C   ASP A  77      20.969  -2.325 -18.626  1.00  0.76           C  
ATOM    997  O   ASP A  77      21.440  -2.897 -17.642  1.00  0.76           O  
ATOM    998  CB  ASP A  77      22.824  -2.462 -20.279  1.00  0.76           C  
ATOM    999  CG  ASP A  77      23.381  -3.284 -21.408  1.00  0.76           C  
ATOM   1000  OD1 ASP A  77      22.700  -4.187 -21.807  1.00  0.76           O  
ATOM   1001  OD2 ASP A  77      24.503  -3.104 -21.803  1.00  0.76           O  
ATOM   1002  H   ASP A  77      20.917  -1.567 -21.737  1.00  0.76           H  
ATOM   1003  HA  ASP A  77      21.240  -3.860 -20.059  1.00  0.76           H  
ATOM   1004 1HB  ASP A  77      22.933  -1.401 -20.520  1.00  0.76           H  
ATOM   1005 2HB  ASP A  77      23.401  -2.657 -19.374  1.00  0.76           H  
ATOM   1006  N   ASP A  78      20.160  -1.275 -18.523  1.00  0.73           N  
ATOM   1007  CA  ASP A  78      19.782  -0.753 -17.232  1.00  0.73           C  
ATOM   1008  C   ASP A  78      18.508  -1.439 -16.729  1.00  0.73           C  
ATOM   1009  O   ASP A  78      18.091  -1.234 -15.590  1.00  0.73           O  
ATOM   1010  CB  ASP A  78      19.584   0.757 -17.351  1.00  0.73           C  
ATOM   1011  CG  ASP A  78      20.894   1.498 -17.719  1.00  0.73           C  
ATOM   1012  OD1 ASP A  78      21.924   1.172 -17.162  1.00  0.73           O  
ATOM   1013  OD2 ASP A  78      20.857   2.351 -18.606  1.00  0.73           O  
ATOM   1014  H   ASP A  78      19.748  -0.847 -19.349  1.00  0.73           H  
ATOM   1015  HA  ASP A  78      20.585  -0.951 -16.524  1.00  0.73           H  
ATOM   1016 1HB  ASP A  78      18.833   0.960 -18.118  1.00  0.73           H  
ATOM   1017 2HB  ASP A  78      19.201   1.155 -16.409  1.00  0.73           H  
ATOM   1018  N   ILE A  79      17.889  -2.278 -17.566  1.00  0.69           N  
ATOM   1019  CA  ILE A  79      16.650  -2.926 -17.163  1.00  0.69           C  
ATOM   1020  C   ILE A  79      16.936  -4.270 -16.482  1.00  0.69           C  
ATOM   1021  O   ILE A  79      17.543  -5.167 -17.068  1.00  0.69           O  
ATOM   1022  CB  ILE A  79      15.713  -3.118 -18.384  1.00  0.69           C  
ATOM   1023  CG1 ILE A  79      15.421  -1.760 -19.079  1.00  0.69           C  
ATOM   1024  CG2 ILE A  79      14.405  -3.773 -17.955  1.00  0.69           C  
ATOM   1025  CD1 ILE A  79      14.767  -0.730 -18.166  1.00  0.69           C  
ATOM   1026  H   ILE A  79      18.265  -2.475 -18.496  1.00  0.69           H  
ATOM   1027  HA  ILE A  79      16.139  -2.286 -16.445  1.00  0.69           H  
ATOM   1028  HB  ILE A  79      16.214  -3.759 -19.116  1.00  0.69           H  
ATOM   1029 1HG1 ILE A  79      16.361  -1.346 -19.459  1.00  0.69           H  
ATOM   1030 2HG1 ILE A  79      14.756  -1.940 -19.927  1.00  0.69           H  
ATOM   1031 1HG2 ILE A  79      13.765  -3.923 -18.822  1.00  0.69           H  
ATOM   1032 2HG2 ILE A  79      14.615  -4.725 -17.498  1.00  0.69           H  
ATOM   1033 3HG2 ILE A  79      13.902  -3.134 -17.237  1.00  0.69           H  
ATOM   1034 1HD1 ILE A  79      14.588   0.193 -18.711  1.00  0.69           H  
ATOM   1035 2HD1 ILE A  79      13.823  -1.115 -17.788  1.00  0.69           H  
ATOM   1036 3HD1 ILE A  79      15.429  -0.534 -17.344  1.00  0.69           H  
ATOM   1037  N   GLY A  80      16.499  -4.391 -15.226  1.00  0.65           N  
ATOM   1038  CA  GLY A  80      16.672  -5.599 -14.425  1.00  0.65           C  
ATOM   1039  C   GLY A  80      15.517  -6.558 -14.674  1.00  0.65           C  
ATOM   1040  O   GLY A  80      15.679  -7.776 -14.623  1.00  0.65           O  
ATOM   1041  H   GLY A  80      16.022  -3.607 -14.805  1.00  0.65           H  
ATOM   1042 1HA  GLY A  80      17.619  -6.077 -14.671  1.00  0.65           H  
ATOM   1043 2HA  GLY A  80      16.706  -5.330 -13.371  1.00  0.65           H  
ATOM   1044  N   ILE A  81      14.343  -6.000 -14.963  1.00  0.62           N  
ATOM   1045  CA  ILE A  81      13.202  -6.860 -15.289  1.00  0.62           C  
ATOM   1046  C   ILE A  81      12.287  -6.241 -16.337  1.00  0.62           C  
ATOM   1047  O   ILE A  81      12.036  -5.030 -16.317  1.00  0.62           O  
ATOM   1048  CB  ILE A  81      12.348  -7.238 -14.052  1.00  0.62           C  
ATOM   1049  CG1 ILE A  81      11.292  -8.309 -14.483  1.00  0.62           C  
ATOM   1050  CG2 ILE A  81      11.645  -6.025 -13.506  1.00  0.62           C  
ATOM   1051  CD1 ILE A  81      10.634  -9.014 -13.388  1.00  0.62           C  
ATOM   1052  H   ILE A  81      14.275  -4.982 -14.936  1.00  0.62           H  
ATOM   1053  HA  ILE A  81      13.581  -7.793 -15.698  1.00  0.62           H  
ATOM   1054  HB  ILE A  81      12.987  -7.679 -13.285  1.00  0.62           H  
ATOM   1055 1HG1 ILE A  81      10.507  -7.828 -15.057  1.00  0.62           H  
ATOM   1056 2HG1 ILE A  81      11.779  -9.046 -15.097  1.00  0.62           H  
ATOM   1057 1HG2 ILE A  81      11.038  -6.301 -12.644  1.00  0.62           H  
ATOM   1058 2HG2 ILE A  81      12.390  -5.292 -13.209  1.00  0.62           H  
ATOM   1059 3HG2 ILE A  81      11.005  -5.613 -14.285  1.00  0.62           H  
ATOM   1060 1HD1 ILE A  81       9.925  -9.730 -13.796  1.00  0.62           H  
ATOM   1061 2HD1 ILE A  81      11.381  -9.537 -12.795  1.00  0.62           H  
ATOM   1062 3HD1 ILE A  81      10.113  -8.293 -12.784  1.00  0.62           H  
ATOM   1063  N   LEU A  82      11.773  -7.098 -17.217  1.00  0.60           N  
ATOM   1064  CA  LEU A  82      10.752  -6.738 -18.193  1.00  0.60           C  
ATOM   1065  C   LEU A  82       9.408  -7.391 -17.870  1.00  0.60           C  
ATOM   1066  O   LEU A  82       9.299  -8.616 -17.833  1.00  0.60           O  
ATOM   1067  CB  LEU A  82      11.193  -7.170 -19.594  1.00  0.60           C  
ATOM   1068  CG  LEU A  82      10.152  -7.032 -20.734  1.00  0.60           C  
ATOM   1069  CD1 LEU A  82       9.806  -5.581 -20.971  1.00  0.60           C  
ATOM   1070  CD2 LEU A  82      10.722  -7.686 -21.977  1.00  0.60           C  
ATOM   1071  H   LEU A  82      12.095  -8.068 -17.181  1.00  0.60           H  
ATOM   1072  HA  LEU A  82      10.624  -5.659 -18.180  1.00  0.60           H  
ATOM   1073 1HB  LEU A  82      12.054  -6.566 -19.874  1.00  0.60           H  
ATOM   1074 2HB  LEU A  82      11.511  -8.195 -19.554  1.00  0.60           H  
ATOM   1075  HG  LEU A  82       9.230  -7.546 -20.446  1.00  0.60           H  
ATOM   1076 1HD1 LEU A  82       9.065  -5.507 -21.769  1.00  0.60           H  
ATOM   1077 2HD1 LEU A  82       9.394  -5.152 -20.061  1.00  0.60           H  
ATOM   1078 3HD1 LEU A  82      10.693  -5.055 -21.252  1.00  0.60           H  
ATOM   1079 1HD2 LEU A  82       9.999  -7.626 -22.792  1.00  0.60           H  
ATOM   1080 2HD2 LEU A  82      11.640  -7.175 -22.263  1.00  0.60           H  
ATOM   1081 3HD2 LEU A  82      10.937  -8.728 -21.756  1.00  0.60           H  
ATOM   1082  N   LEU A  83       8.394  -6.583 -17.643  1.00  0.60           N  
ATOM   1083  CA  LEU A  83       7.075  -7.128 -17.376  1.00  0.60           C  
ATOM   1084  C   LEU A  83       6.196  -6.803 -18.560  1.00  0.60           C  
ATOM   1085  O   LEU A  83       6.342  -5.729 -19.144  1.00  0.60           O  
ATOM   1086  CB  LEU A  83       6.463  -6.537 -16.106  1.00  0.60           C  
ATOM   1087  CG  LEU A  83       7.230  -6.717 -14.816  1.00  0.60           C  
ATOM   1088  CD1 LEU A  83       6.509  -6.025 -13.740  1.00  0.60           C  
ATOM   1089  CD2 LEU A  83       7.332  -8.147 -14.498  1.00  0.60           C  
ATOM   1090  H   LEU A  83       8.541  -5.575 -17.684  1.00  0.60           H  
ATOM   1091  HA  LEU A  83       7.138  -8.209 -17.272  1.00  0.60           H  
ATOM   1092 1HB  LEU A  83       6.342  -5.474 -16.255  1.00  0.60           H  
ATOM   1093 2HB  LEU A  83       5.472  -6.975 -15.967  1.00  0.60           H  
ATOM   1094  HG  LEU A  83       8.225  -6.275 -14.908  1.00  0.60           H  
ATOM   1095 1HD1 LEU A  83       7.052  -6.143 -12.811  1.00  0.60           H  
ATOM   1096 2HD1 LEU A  83       6.417  -4.983 -13.979  1.00  0.60           H  
ATOM   1097 3HD1 LEU A  83       5.519  -6.456 -13.639  1.00  0.60           H  
ATOM   1098 1HD2 LEU A  83       7.860  -8.277 -13.565  1.00  0.60           H  
ATOM   1099 2HD2 LEU A  83       6.325  -8.554 -14.406  1.00  0.60           H  
ATOM   1100 3HD2 LEU A  83       7.866  -8.656 -15.300  1.00  0.60           H  
ATOM   1101  N   HIS A  84       5.272  -7.693 -18.890  1.00  0.63           N  
ATOM   1102  CA  HIS A  84       4.351  -7.420 -19.987  1.00  0.63           C  
ATOM   1103  C   HIS A  84       2.929  -7.838 -19.694  1.00  0.63           C  
ATOM   1104  O   HIS A  84       2.662  -8.993 -19.361  1.00  0.63           O  
ATOM   1105  CB  HIS A  84       4.792  -8.098 -21.270  1.00  0.63           C  
ATOM   1106  CG  HIS A  84       3.866  -7.867 -22.381  1.00  0.63           C  
ATOM   1107  ND1 HIS A  84       3.747  -6.661 -23.041  1.00  0.63           N  
ATOM   1108  CD2 HIS A  84       3.013  -8.702 -22.965  1.00  0.63           C  
ATOM   1109  CE1 HIS A  84       2.820  -6.783 -23.971  1.00  0.63           C  
ATOM   1110  NE2 HIS A  84       2.383  -8.011 -23.951  1.00  0.63           N  
ATOM   1111  H   HIS A  84       5.230  -8.577 -18.378  1.00  0.63           H  
ATOM   1112  HA  HIS A  84       4.349  -6.359 -20.174  1.00  0.63           H  
ATOM   1113 1HB  HIS A  84       5.795  -7.768 -21.554  1.00  0.63           H  
ATOM   1114 2HB  HIS A  84       4.809  -9.146 -21.087  1.00  0.63           H  
ATOM   1115  HD2 HIS A  84       2.859  -9.745 -22.696  1.00  0.63           H  
ATOM   1116  HE1 HIS A  84       2.486  -6.014 -24.650  1.00  0.63           H  
ATOM   1117  HE2 HIS A  84       1.682  -8.401 -24.575  1.00  0.63           H  
ATOM   1118  N   SER A  85       2.021  -6.886 -19.834  1.00  0.69           N  
ATOM   1119  CA  SER A  85       0.618  -7.119 -19.574  1.00  0.69           C  
ATOM   1120  C   SER A  85      -0.282  -7.164 -20.800  1.00  0.69           C  
ATOM   1121  O   SER A  85      -0.087  -6.419 -21.761  1.00  0.69           O  
ATOM   1122  CB  SER A  85       0.085  -6.076 -18.639  1.00  0.69           C  
ATOM   1123  OG  SER A  85      -1.284  -6.229 -18.534  1.00  0.69           O  
ATOM   1124  H   SER A  85       2.337  -5.959 -20.117  1.00  0.69           H  
ATOM   1125  HA  SER A  85       0.552  -8.076 -19.089  1.00  0.69           H  
ATOM   1126 1HB  SER A  85       0.546  -6.191 -17.656  1.00  0.69           H  
ATOM   1127 2HB  SER A  85       0.321  -5.091 -19.002  1.00  0.69           H  
ATOM   1128  HG  SER A  85      -1.421  -7.171 -18.354  1.00  0.69           H  
ATOM   1129  N   TYR A  86      -1.306  -8.014 -20.727  1.00  0.77           N  
ATOM   1130  CA  TYR A  86      -2.323  -8.081 -21.785  1.00  0.77           C  
ATOM   1131  C   TYR A  86      -3.664  -8.644 -21.307  1.00  0.77           C  
ATOM   1132  O   TYR A  86      -3.762  -9.198 -20.211  1.00  0.77           O  
ATOM   1133  CB  TYR A  86      -1.778  -8.840 -22.974  1.00  0.77           C  
ATOM   1134  CG  TYR A  86      -1.393 -10.239 -22.710  1.00  0.77           C  
ATOM   1135  CD1 TYR A  86      -2.276 -11.274 -22.915  1.00  0.77           C  
ATOM   1136  CD2 TYR A  86      -0.124 -10.487 -22.279  1.00  0.77           C  
ATOM   1137  CE1 TYR A  86      -1.873 -12.565 -22.694  1.00  0.77           C  
ATOM   1138  CE2 TYR A  86       0.283 -11.755 -22.054  1.00  0.77           C  
ATOM   1139  CZ  TYR A  86      -0.575 -12.808 -22.259  1.00  0.77           C  
ATOM   1140  OH  TYR A  86      -0.146 -14.105 -22.045  1.00  0.77           O  
ATOM   1141  H   TYR A  86      -1.360  -8.607 -19.899  1.00  0.77           H  
ATOM   1142  HA  TYR A  86      -2.520  -7.061 -22.123  1.00  0.77           H  
ATOM   1143 1HB  TYR A  86      -2.506  -8.826 -23.792  1.00  0.77           H  
ATOM   1144 2HB  TYR A  86      -0.892  -8.330 -23.304  1.00  0.77           H  
ATOM   1145  HD1 TYR A  86      -3.279 -11.069 -23.256  1.00  0.77           H  
ATOM   1146  HD2 TYR A  86       0.559  -9.665 -22.121  1.00  0.77           H  
ATOM   1147  HE1 TYR A  86      -2.562 -13.388 -22.863  1.00  0.77           H  
ATOM   1148  HE2 TYR A  86       1.286 -11.930 -21.722  1.00  0.77           H  
ATOM   1149  HH  TYR A  86       0.833 -14.117 -21.935  1.00  0.77           H  
ATOM   1150  N   THR A  87      -4.709  -8.507 -22.140  1.00  0.89           N  
ATOM   1151  CA  THR A  87      -6.033  -8.999 -21.771  1.00  0.89           C  
ATOM   1152  C   THR A  87      -6.570 -10.043 -22.764  1.00  0.89           C  
ATOM   1153  O   THR A  87      -7.630 -10.637 -22.547  1.00  0.89           O  
ATOM   1154  CB  THR A  87      -7.023  -7.831 -21.741  1.00  0.89           C  
ATOM   1155  OG1 THR A  87      -7.204  -7.337 -23.058  1.00  0.89           O  
ATOM   1156  CG2 THR A  87      -6.435  -6.711 -20.919  1.00  0.89           C  
ATOM   1157  H   THR A  87      -4.615  -8.013 -23.037  1.00  0.89           H  
ATOM   1158  HA  THR A  87      -5.978  -9.459 -20.786  1.00  0.89           H  
ATOM   1159  HB  THR A  87      -7.972  -8.156 -21.319  1.00  0.89           H  
ATOM   1160  HG1 THR A  87      -6.332  -7.283 -23.516  1.00  0.89           H  
ATOM   1161 1HG2 THR A  87      -7.127  -5.875 -20.887  1.00  0.89           H  
ATOM   1162 2HG2 THR A  87      -6.247  -7.069 -19.931  1.00  0.89           H  
ATOM   1163 3HG2 THR A  87      -5.498  -6.387 -21.364  1.00  0.89           H  
ATOM   1164  N   HIS A  88      -5.838 -10.237 -23.854  1.00  1.03           N  
ATOM   1165  CA  HIS A  88      -6.230 -11.069 -24.993  1.00  1.03           C  
ATOM   1166  C   HIS A  88      -4.987 -11.647 -25.651  1.00  1.03           C  
ATOM   1167  O   HIS A  88      -3.936 -11.019 -25.633  1.00  1.03           O  
ATOM   1168  CB  HIS A  88      -7.016 -10.239 -26.027  1.00  1.03           C  
ATOM   1169  CG  HIS A  88      -7.614 -11.041 -27.155  1.00  1.03           C  
ATOM   1170  ND1 HIS A  88      -8.685 -11.879 -26.978  1.00  1.03           N  
ATOM   1171  CD2 HIS A  88      -7.289 -11.117 -28.465  1.00  1.03           C  
ATOM   1172  CE1 HIS A  88      -8.992 -12.451 -28.133  1.00  1.03           C  
ATOM   1173  NE2 HIS A  88      -8.160 -12.002 -29.051  1.00  1.03           N  
ATOM   1174  H   HIS A  88      -4.971  -9.725 -23.922  1.00  1.03           H  
ATOM   1175  HA  HIS A  88      -6.856 -11.895 -24.657  1.00  1.03           H  
ATOM   1176 1HB  HIS A  88      -7.816  -9.690 -25.529  1.00  1.03           H  
ATOM   1177 2HB  HIS A  88      -6.348  -9.502 -26.470  1.00  1.03           H  
ATOM   1178  HD2 HIS A  88      -6.479 -10.574 -28.960  1.00  1.03           H  
ATOM   1179  HE1 HIS A  88      -9.801 -13.167 -28.296  1.00  1.03           H  
ATOM   1180  HE2 HIS A  88      -8.148 -12.253 -30.028  1.00  1.03           H  
ATOM   1181  N   HIS A  89      -5.088 -12.864 -26.194  1.00  1.20           N  
ATOM   1182  CA  HIS A  89      -3.934 -13.472 -26.865  1.00  1.20           C  
ATOM   1183  C   HIS A  89      -3.344 -12.505 -27.880  1.00  1.20           C  
ATOM   1184  O   HIS A  89      -4.067 -11.926 -28.688  1.00  1.20           O  
ATOM   1185  CB  HIS A  89      -4.300 -14.765 -27.586  1.00  1.20           C  
ATOM   1186  CG  HIS A  89      -3.103 -15.387 -28.204  1.00  1.20           C  
ATOM   1187  ND1 HIS A  89      -2.131 -16.063 -27.479  1.00  1.20           N  
ATOM   1188  CD2 HIS A  89      -2.674 -15.360 -29.474  1.00  1.20           C  
ATOM   1189  CE1 HIS A  89      -1.163 -16.436 -28.312  1.00  1.20           C  
ATOM   1190  NE2 HIS A  89      -1.480 -16.008 -29.510  1.00  1.20           N  
ATOM   1191  H   HIS A  89      -5.975 -13.348 -26.173  1.00  1.20           H  
ATOM   1192  HA  HIS A  89      -3.160 -13.696 -26.132  1.00  1.20           H  
ATOM   1193 1HB  HIS A  89      -4.724 -15.469 -26.883  1.00  1.20           H  
ATOM   1194 2HB  HIS A  89      -5.042 -14.566 -28.360  1.00  1.20           H  
ATOM   1195  HD2 HIS A  89      -3.170 -14.881 -30.316  1.00  1.20           H  
ATOM   1196  HE1 HIS A  89      -0.248 -16.976 -28.054  1.00  1.20           H  
ATOM   1197  HE2 HIS A  89      -0.927 -16.089 -30.359  1.00  1.20           H  
ATOM   1198  N   GLN A  90      -2.025 -12.328 -27.820  1.00  1.40           N  
ATOM   1199  CA  GLN A  90      -1.357 -11.349 -28.664  1.00  1.40           C  
ATOM   1200  C   GLN A  90      -0.417 -11.817 -29.784  1.00  1.40           C  
ATOM   1201  O   GLN A  90      -0.466 -11.287 -30.897  1.00  1.40           O  
ATOM   1202  CB  GLN A  90      -0.514 -10.482 -27.756  1.00  1.40           C  
ATOM   1203  CG  GLN A  90      -1.239  -9.672 -26.771  1.00  1.40           C  
ATOM   1204  CD  GLN A  90      -0.296  -8.786 -26.060  1.00  1.40           C  
ATOM   1205  OE1 GLN A  90       0.834  -9.173 -25.782  1.00  1.40           O  
ATOM   1206  NE2 GLN A  90      -0.732  -7.583 -25.776  1.00  1.40           N  
ATOM   1207  H   GLN A  90      -1.498 -12.858 -27.144  1.00  1.40           H  
ATOM   1208  HA  GLN A  90      -2.132 -10.739 -29.127  1.00  1.40           H  
ATOM   1209 1HB  GLN A  90       0.169 -11.118 -27.197  1.00  1.40           H  
ATOM   1210 2HB  GLN A  90       0.070  -9.838 -28.314  1.00  1.40           H  
ATOM   1211 1HG  GLN A  90      -2.030  -9.085 -27.237  1.00  1.40           H  
ATOM   1212 2HG  GLN A  90      -1.660 -10.339 -26.031  1.00  1.40           H  
ATOM   1213 1HE2 GLN A  90      -0.154  -6.920 -25.289  1.00  1.40           H  
ATOM   1214 2HE2 GLN A  90      -1.678  -7.349 -26.017  1.00  1.40           H  
ATOM   1215  N   GLY A  91       0.488 -12.737 -29.466  1.00  1.60           N  
ATOM   1216  CA  GLY A  91       1.530 -13.155 -30.402  1.00  1.60           C  
ATOM   1217  C   GLY A  91       1.173 -14.407 -31.191  1.00  1.60           C  
ATOM   1218  O   GLY A  91       0.017 -14.823 -31.219  1.00  1.60           O  
ATOM   1219  H   GLY A  91       0.465 -13.158 -28.549  1.00  1.60           H  
ATOM   1220 1HA  GLY A  91       1.715 -12.335 -31.093  1.00  1.60           H  
ATOM   1221 2HA  GLY A  91       2.449 -13.322 -29.842  1.00  1.60           H  
ATOM   1222  N   PRO A  92       2.137 -14.982 -31.917  1.00  1.75           N  
ATOM   1223  CA  PRO A  92       1.998 -16.201 -32.678  1.00  1.75           C  
ATOM   1224  C   PRO A  92       1.616 -17.291 -31.700  1.00  1.75           C  
ATOM   1225  O   PRO A  92       2.047 -17.257 -30.548  1.00  1.75           O  
ATOM   1226  CB  PRO A  92       3.394 -16.415 -33.258  1.00  1.75           C  
ATOM   1227  CG  PRO A  92       4.027 -15.036 -33.261  1.00  1.75           C  
ATOM   1228  CD  PRO A  92       3.470 -14.354 -32.023  1.00  1.75           C  
ATOM   1229  HA  PRO A  92       1.234 -16.074 -33.460  1.00  1.75           H  
ATOM   1230 1HB  PRO A  92       3.931 -17.133 -32.633  1.00  1.75           H  
ATOM   1231 2HB  PRO A  92       3.318 -16.861 -34.260  1.00  1.75           H  
ATOM   1232 1HG  PRO A  92       5.126 -15.127 -33.236  1.00  1.75           H  
ATOM   1233 2HG  PRO A  92       3.774 -14.504 -34.191  1.00  1.75           H  
ATOM   1234 1HD  PRO A  92       4.081 -14.588 -31.136  1.00  1.75           H  
ATOM   1235 2HD  PRO A  92       3.404 -13.277 -32.215  1.00  1.75           H  
ATOM   1236  N   ASP A  93       0.857 -18.270 -32.147  1.00  1.79           N  
ATOM   1237  CA  ASP A  93       0.422 -19.369 -31.288  1.00  1.79           C  
ATOM   1238  C   ASP A  93       1.518 -19.976 -30.398  1.00  1.79           C  
ATOM   1239  O   ASP A  93       1.305 -20.226 -29.212  1.00  1.79           O  
ATOM   1240  CB  ASP A  93      -0.183 -20.450 -32.181  1.00  1.79           C  
ATOM   1241  CG  ASP A  93       0.781 -20.891 -33.326  1.00  1.79           C  
ATOM   1242  OD1 ASP A  93       1.852 -20.301 -33.459  1.00  1.79           O  
ATOM   1243  OD2 ASP A  93       0.434 -21.793 -34.046  1.00  1.79           O  
ATOM   1244  H   ASP A  93       0.540 -18.247 -33.107  1.00  1.79           H  
ATOM   1245  HA  ASP A  93      -0.362 -18.985 -30.632  1.00  1.79           H  
ATOM   1246 1HB  ASP A  93      -0.427 -21.323 -31.575  1.00  1.79           H  
ATOM   1247 2HB  ASP A  93      -1.111 -20.085 -32.620  1.00  1.79           H  
ATOM   1248  N   GLY A  94       2.680 -20.219 -30.985  1.00  1.70           N  
ATOM   1249  CA  GLY A  94       3.796 -20.864 -30.304  1.00  1.70           C  
ATOM   1250  C   GLY A  94       4.741 -19.960 -29.497  1.00  1.70           C  
ATOM   1251  O   GLY A  94       5.728 -20.465 -28.955  1.00  1.70           O  
ATOM   1252  H   GLY A  94       2.738 -19.990 -31.975  1.00  1.70           H  
ATOM   1253 1HA  GLY A  94       3.395 -21.630 -29.641  1.00  1.70           H  
ATOM   1254 2HA  GLY A  94       4.381 -21.395 -31.052  1.00  1.70           H  
ATOM   1255  N   TRP A  95       4.492 -18.645 -29.425  1.00  1.50           N  
ATOM   1256  CA  TRP A  95       5.434 -17.773 -28.708  1.00  1.50           C  
ATOM   1257  C   TRP A  95       4.794 -16.817 -27.707  1.00  1.50           C  
ATOM   1258  O   TRP A  95       3.692 -16.308 -27.911  1.00  1.50           O  
ATOM   1259  CB  TRP A  95       6.262 -16.939 -29.688  1.00  1.50           C  
ATOM   1260  CG  TRP A  95       7.148 -17.749 -30.580  1.00  1.50           C  
ATOM   1261  CD1 TRP A  95       6.835 -18.282 -31.798  1.00  1.50           C  
ATOM   1262  CD2 TRP A  95       8.509 -18.146 -30.308  1.00  1.50           C  
ATOM   1263  NE1 TRP A  95       7.911 -18.967 -32.303  1.00  1.50           N  
ATOM   1264  CE2 TRP A  95       8.944 -18.896 -31.403  1.00  1.50           C  
ATOM   1265  CE3 TRP A  95       9.381 -17.931 -29.236  1.00  1.50           C  
ATOM   1266  CZ2 TRP A  95      10.221 -19.432 -31.463  1.00  1.50           C  
ATOM   1267  CZ3 TRP A  95      10.659 -18.471 -29.295  1.00  1.50           C  
ATOM   1268  CH2 TRP A  95      11.069 -19.199 -30.379  1.00  1.50           C  
ATOM   1269  H   TRP A  95       3.653 -18.253 -29.856  1.00  1.50           H  
ATOM   1270  HA  TRP A  95       6.120 -18.406 -28.150  1.00  1.50           H  
ATOM   1271 1HB  TRP A  95       5.587 -16.362 -30.318  1.00  1.50           H  
ATOM   1272 2HB  TRP A  95       6.875 -16.226 -29.131  1.00  1.50           H  
ATOM   1273  HD1 TRP A  95       5.880 -18.178 -32.297  1.00  1.50           H  
ATOM   1274  HE1 TRP A  95       7.942 -19.451 -33.189  1.00  1.50           H  
ATOM   1275  HE3 TRP A  95       9.061 -17.351 -28.370  1.00  1.50           H  
ATOM   1276  HZ2 TRP A  95      10.564 -20.017 -32.317  1.00  1.50           H  
ATOM   1277  HZ3 TRP A  95      11.333 -18.298 -28.454  1.00  1.50           H  
ATOM   1278  HH2 TRP A  95      12.080 -19.606 -30.393  1.00  1.50           H  
ATOM   1279  N   SER A  96       5.518 -16.542 -26.623  1.00  1.25           N  
ATOM   1280  CA  SER A  96       5.050 -15.556 -25.657  1.00  1.25           C  
ATOM   1281  C   SER A  96       5.222 -14.146 -26.213  1.00  1.25           C  
ATOM   1282  O   SER A  96       6.088 -13.906 -27.071  1.00  1.25           O  
ATOM   1283  CB  SER A  96       5.805 -15.726 -24.347  1.00  1.25           C  
ATOM   1284  OG  SER A  96       7.178 -15.421 -24.489  1.00  1.25           O  
ATOM   1285  H   SER A  96       6.402 -17.008 -26.481  1.00  1.25           H  
ATOM   1286  HA  SER A  96       3.988 -15.723 -25.470  1.00  1.25           H  
ATOM   1287 1HB  SER A  96       5.372 -15.092 -23.588  1.00  1.25           H  
ATOM   1288 2HB  SER A  96       5.695 -16.753 -24.007  1.00  1.25           H  
ATOM   1289  HG  SER A  96       7.595 -15.728 -23.670  1.00  1.25           H  
ATOM   1290  N   ALA A  97       4.426 -13.203 -25.700  1.00  1.02           N  
ATOM   1291  CA  ALA A  97       4.548 -11.810 -26.111  1.00  1.02           C  
ATOM   1292  C   ALA A  97       5.867 -11.282 -25.613  1.00  1.02           C  
ATOM   1293  O   ALA A  97       6.591 -10.592 -26.329  1.00  1.02           O  
ATOM   1294  CB  ALA A  97       3.396 -10.994 -25.580  1.00  1.02           C  
ATOM   1295  H   ALA A  97       3.779 -13.447 -24.949  1.00  1.02           H  
ATOM   1296  HA  ALA A  97       4.550 -11.763 -27.200  1.00  1.02           H  
ATOM   1297 1HB  ALA A  97       3.503  -9.956 -25.895  1.00  1.02           H  
ATOM   1298 2HB  ALA A  97       2.457 -11.390 -25.957  1.00  1.02           H  
ATOM   1299 3HB  ALA A  97       3.402 -11.054 -24.502  1.00  1.02           H  
ATOM   1300  N   VAL A  98       6.211 -11.687 -24.396  1.00  0.85           N  
ATOM   1301  CA  VAL A  98       7.467 -11.287 -23.790  1.00  0.85           C  
ATOM   1302  C   VAL A  98       8.692 -11.707 -24.540  1.00  0.85           C  
ATOM   1303  O   VAL A  98       9.616 -10.914 -24.661  1.00  0.85           O  
ATOM   1304  CB  VAL A  98       7.566 -11.792 -22.370  1.00  0.85           C  
ATOM   1305  CG1 VAL A  98       8.936 -11.652 -21.860  1.00  0.85           C  
ATOM   1306  CG2 VAL A  98       6.754 -10.931 -21.553  1.00  0.85           C  
ATOM   1307  H   VAL A  98       5.546 -12.266 -23.869  1.00  0.85           H  
ATOM   1308  HA  VAL A  98       7.465 -10.198 -23.739  1.00  0.85           H  
ATOM   1309  HB  VAL A  98       7.238 -12.832 -22.321  1.00  0.85           H  
ATOM   1310 1HG1 VAL A  98       8.925 -12.003 -20.841  1.00  0.85           H  
ATOM   1311 2HG1 VAL A  98       9.624 -12.255 -22.450  1.00  0.85           H  
ATOM   1312 3HG1 VAL A  98       9.240 -10.607 -21.902  1.00  0.85           H  
ATOM   1313 1HG2 VAL A  98       6.786 -11.250 -20.508  1.00  0.85           H  
ATOM   1314 2HG2 VAL A  98       7.127  -9.911 -21.634  1.00  0.85           H  
ATOM   1315 3HG2 VAL A  98       5.765 -10.981 -21.940  1.00  0.85           H  
ATOM   1316  N   HIS A  99       8.753 -12.932 -25.047  1.00  0.73           N  
ATOM   1317  CA  HIS A  99       9.958 -13.289 -25.776  1.00  0.73           C  
ATOM   1318  C   HIS A  99      10.139 -12.317 -26.938  1.00  0.73           C  
ATOM   1319  O   HIS A  99      11.213 -11.737 -27.121  1.00  0.73           O  
ATOM   1320  CB  HIS A  99       9.893 -14.720 -26.312  1.00  0.73           C  
ATOM   1321  CG  HIS A  99      11.148 -15.153 -27.001  1.00  0.73           C  
ATOM   1322  ND1 HIS A  99      12.281 -15.541 -26.306  1.00  0.73           N  
ATOM   1323  CD2 HIS A  99      11.463 -15.234 -28.309  1.00  0.73           C  
ATOM   1324  CE1 HIS A  99      13.239 -15.844 -27.163  1.00  0.73           C  
ATOM   1325  NE2 HIS A  99      12.779 -15.651 -28.387  1.00  0.73           N  
ATOM   1326  H   HIS A  99       8.001 -13.611 -24.932  1.00  0.73           H  
ATOM   1327  HA  HIS A  99      10.827 -13.202 -25.125  1.00  0.73           H  
ATOM   1328 1HB  HIS A  99       9.700 -15.407 -25.491  1.00  0.73           H  
ATOM   1329 2HB  HIS A  99       9.060 -14.809 -27.014  1.00  0.73           H  
ATOM   1330  HD1 HIS A  99      12.383 -15.578 -25.313  1.00  0.73           H  
ATOM   1331  HD2 HIS A  99      10.900 -15.020 -29.218  1.00  0.73           H  
ATOM   1332  HE1 HIS A  99      14.217 -16.170 -26.810  1.00  0.73           H  
ATOM   1333  N   TYR A 100       9.075 -12.123 -27.719  1.00  0.67           N  
ATOM   1334  CA  TYR A 100       9.133 -11.233 -28.874  1.00  0.67           C  
ATOM   1335  C   TYR A 100       9.529  -9.799 -28.474  1.00  0.67           C  
ATOM   1336  O   TYR A 100      10.427  -9.195 -29.084  1.00  0.67           O  
ATOM   1337  CB  TYR A 100       7.783 -11.256 -29.584  1.00  0.67           C  
ATOM   1338  CG  TYR A 100       7.682 -10.425 -30.846  1.00  0.67           C  
ATOM   1339  CD1 TYR A 100       8.213 -10.907 -32.032  1.00  0.67           C  
ATOM   1340  CD2 TYR A 100       7.033  -9.225 -30.834  1.00  0.67           C  
ATOM   1341  CE1 TYR A 100       8.088 -10.173 -33.195  1.00  0.67           C  
ATOM   1342  CE2 TYR A 100       6.893  -8.496 -32.001  1.00  0.67           C  
ATOM   1343  CZ  TYR A 100       7.418  -8.963 -33.172  1.00  0.67           C  
ATOM   1344  OH  TYR A 100       7.278  -8.237 -34.333  1.00  0.67           O  
ATOM   1345  H   TYR A 100       8.196 -12.609 -27.507  1.00  0.67           H  
ATOM   1346  HA  TYR A 100       9.896 -11.608 -29.555  1.00  0.67           H  
ATOM   1347 1HB  TYR A 100       7.533 -12.288 -29.837  1.00  0.67           H  
ATOM   1348 2HB  TYR A 100       7.014 -10.906 -28.894  1.00  0.67           H  
ATOM   1349  HD1 TYR A 100       8.726 -11.868 -32.046  1.00  0.67           H  
ATOM   1350  HD2 TYR A 100       6.622  -8.850 -29.905  1.00  0.67           H  
ATOM   1351  HE1 TYR A 100       8.505 -10.553 -34.127  1.00  0.67           H  
ATOM   1352  HE2 TYR A 100       6.364  -7.548 -31.988  1.00  0.67           H  
ATOM   1353  HH  TYR A 100       7.744  -8.680 -35.047  1.00  0.67           H  
ATOM   1354  N   ILE A 101       8.858  -9.265 -27.447  1.00  0.64           N  
ATOM   1355  CA  ILE A 101       9.094  -7.899 -27.001  1.00  0.64           C  
ATOM   1356  C   ILE A 101      10.494  -7.733 -26.472  1.00  0.64           C  
ATOM   1357  O   ILE A 101      11.167  -6.755 -26.788  1.00  0.64           O  
ATOM   1358  CB  ILE A 101       8.088  -7.492 -25.910  1.00  0.64           C  
ATOM   1359  CG1 ILE A 101       6.712  -7.427 -26.557  1.00  0.64           C  
ATOM   1360  CG2 ILE A 101       8.470  -6.116 -25.296  1.00  0.64           C  
ATOM   1361  CD1 ILE A 101       5.637  -7.374 -25.598  1.00  0.64           C  
ATOM   1362  H   ILE A 101       8.140  -9.819 -26.981  1.00  0.64           H  
ATOM   1363  HA  ILE A 101       8.967  -7.247 -27.845  1.00  0.64           H  
ATOM   1364  HB  ILE A 101       8.064  -8.254 -25.132  1.00  0.64           H  
ATOM   1365 1HG1 ILE A 101       6.644  -6.542 -27.169  1.00  0.64           H  
ATOM   1366 2HG1 ILE A 101       6.575  -8.296 -27.193  1.00  0.64           H  
ATOM   1367 1HG2 ILE A 101       7.737  -5.840 -24.533  1.00  0.64           H  
ATOM   1368 2HG2 ILE A 101       9.458  -6.179 -24.841  1.00  0.64           H  
ATOM   1369 3HG2 ILE A 101       8.480  -5.355 -26.079  1.00  0.64           H  
ATOM   1370 1HD1 ILE A 101       4.691  -7.332 -26.122  1.00  0.64           H  
ATOM   1371 2HD1 ILE A 101       5.665  -8.268 -24.972  1.00  0.64           H  
ATOM   1372 3HD1 ILE A 101       5.757  -6.490 -24.977  1.00  0.64           H  
ATOM   1373  N   LEU A 102      10.942  -8.684 -25.661  1.00  0.64           N  
ATOM   1374  CA  LEU A 102      12.259  -8.607 -25.072  1.00  0.64           C  
ATOM   1375  C   LEU A 102      13.287  -8.550 -26.180  1.00  0.64           C  
ATOM   1376  O   LEU A 102      14.091  -7.614 -26.234  1.00  0.64           O  
ATOM   1377  CB  LEU A 102      12.543  -9.856 -24.217  1.00  0.64           C  
ATOM   1378  CG  LEU A 102      13.785  -9.798 -23.343  1.00  0.64           C  
ATOM   1379  CD1 LEU A 102      13.638 -10.878 -22.276  1.00  0.64           C  
ATOM   1380  CD2 LEU A 102      15.055  -9.952 -24.179  1.00  0.64           C  
ATOM   1381  H   LEU A 102      10.355  -9.476 -25.433  1.00  0.64           H  
ATOM   1382  HA  LEU A 102      12.337  -7.713 -24.468  1.00  0.64           H  
ATOM   1383 1HB  LEU A 102      11.694 -10.033 -23.572  1.00  0.64           H  
ATOM   1384 2HB  LEU A 102      12.636 -10.719 -24.882  1.00  0.64           H  
ATOM   1385  HG  LEU A 102      13.823  -8.835 -22.841  1.00  0.64           H  
ATOM   1386 1HD1 LEU A 102      14.484 -10.866 -21.618  1.00  0.64           H  
ATOM   1387 2HD1 LEU A 102      12.731 -10.703 -21.699  1.00  0.64           H  
ATOM   1388 3HD1 LEU A 102      13.578 -11.852 -22.759  1.00  0.64           H  
ATOM   1389 1HD2 LEU A 102      15.927  -9.893 -23.531  1.00  0.64           H  
ATOM   1390 2HD2 LEU A 102      15.044 -10.913 -24.696  1.00  0.64           H  
ATOM   1391 3HD2 LEU A 102      15.110  -9.146 -24.915  1.00  0.64           H  
ATOM   1392  N   ASN A 103      13.220  -9.489 -27.129  1.00  0.67           N  
ATOM   1393  CA  ASN A 103      14.224  -9.565 -28.184  1.00  0.67           C  
ATOM   1394  C   ASN A 103      14.342  -8.281 -28.990  1.00  0.67           C  
ATOM   1395  O   ASN A 103      15.434  -7.914 -29.427  1.00  0.67           O  
ATOM   1396  CB  ASN A 103      13.890 -10.675 -29.160  1.00  0.67           C  
ATOM   1397  CG  ASN A 103      14.099 -12.055 -28.641  1.00  0.67           C  
ATOM   1398  OD1 ASN A 103      14.790 -12.300 -27.640  1.00  0.67           O  
ATOM   1399  ND2 ASN A 103      13.497 -12.980 -29.341  1.00  0.67           N  
ATOM   1400  H   ASN A 103      12.492 -10.208 -27.088  1.00  0.67           H  
ATOM   1401  HA  ASN A 103      15.193  -9.757 -27.724  1.00  0.67           H  
ATOM   1402 1HB  ASN A 103      12.837 -10.579 -29.444  1.00  0.67           H  
ATOM   1403 2HB  ASN A 103      14.479 -10.546 -30.066  1.00  0.67           H  
ATOM   1404 1HD2 ASN A 103      13.538 -13.956 -29.074  1.00  0.67           H  
ATOM   1405 2HD2 ASN A 103      12.955 -12.720 -30.135  1.00  0.67           H  
ATOM   1406  N   ASN A 104      13.223  -7.592 -29.188  1.00  0.71           N  
ATOM   1407  CA  ASN A 104      13.209  -6.374 -29.977  1.00  0.71           C  
ATOM   1408  C   ASN A 104      13.197  -5.074 -29.166  1.00  0.71           C  
ATOM   1409  O   ASN A 104      13.043  -3.985 -29.741  1.00  0.71           O  
ATOM   1410  CB  ASN A 104      11.990  -6.423 -30.834  1.00  0.71           C  
ATOM   1411  CG  ASN A 104      12.048  -7.462 -31.903  1.00  0.71           C  
ATOM   1412  OD1 ASN A 104      12.693  -7.270 -32.943  1.00  0.71           O  
ATOM   1413  ND2 ASN A 104      11.402  -8.573 -31.667  1.00  0.71           N  
ATOM   1414  H   ASN A 104      12.338  -7.957 -28.825  1.00  0.71           H  
ATOM   1415  HA  ASN A 104      14.101  -6.364 -30.603  1.00  0.71           H  
ATOM   1416 1HB  ASN A 104      11.169  -6.675 -30.173  1.00  0.71           H  
ATOM   1417 2HB  ASN A 104      11.792  -5.452 -31.268  1.00  0.71           H  
ATOM   1418 1HD2 ASN A 104      11.412  -9.310 -32.340  1.00  0.71           H  
ATOM   1419 2HD2 ASN A 104      10.906  -8.689 -30.783  1.00  0.71           H  
ATOM   1420  N   THR A 105      13.379  -5.178 -27.851  1.00  0.78           N  
ATOM   1421  CA  THR A 105      13.348  -4.017 -26.971  1.00  0.78           C  
ATOM   1422  C   THR A 105      14.594  -3.918 -26.109  1.00  0.78           C  
ATOM   1423  O   THR A 105      15.168  -2.838 -25.949  1.00  0.78           O  
ATOM   1424  CB  THR A 105      12.151  -4.076 -26.034  1.00  0.78           C  
ATOM   1425  OG1 THR A 105      10.942  -4.156 -26.786  1.00  0.78           O  
ATOM   1426  CG2 THR A 105      12.102  -2.896 -25.186  1.00  0.78           C  
ATOM   1427  H   THR A 105      13.532  -6.097 -27.434  1.00  0.78           H  
ATOM   1428  HA  THR A 105      13.280  -3.116 -27.578  1.00  0.78           H  
ATOM   1429  HB  THR A 105      12.235  -4.958 -25.401  1.00  0.78           H  
ATOM   1430  HG1 THR A 105      10.847  -5.088 -27.071  1.00  0.78           H  
ATOM   1431 1HG2 THR A 105      11.256  -3.013 -24.550  1.00  0.78           H  
ATOM   1432 2HG2 THR A 105      13.010  -2.836 -24.593  1.00  0.78           H  
ATOM   1433 3HG2 THR A 105      12.001  -1.998 -25.796  1.00  0.78           H  
ATOM   1434  N   VAL A 106      14.962  -5.042 -25.494  1.00  0.85           N  
ATOM   1435  CA  VAL A 106      16.075  -5.084 -24.577  1.00  0.85           C  
ATOM   1436  C   VAL A 106      17.163  -5.981 -25.199  1.00  0.85           C  
ATOM   1437  O   VAL A 106      16.987  -7.192 -25.295  1.00  0.85           O  
ATOM   1438  CB  VAL A 106      15.613  -5.693 -23.228  1.00  0.85           C  
ATOM   1439  CG1 VAL A 106      16.761  -5.707 -22.256  1.00  0.85           C  
ATOM   1440  CG2 VAL A 106      14.409  -4.925 -22.654  1.00  0.85           C  
ATOM   1441  H   VAL A 106      14.467  -5.907 -25.682  1.00  0.85           H  
ATOM   1442  HA  VAL A 106      16.450  -4.078 -24.429  1.00  0.85           H  
ATOM   1443  HB  VAL A 106      15.331  -6.735 -23.405  1.00  0.85           H  
ATOM   1444 1HG1 VAL A 106      16.461  -6.177 -21.330  1.00  0.85           H  
ATOM   1445 2HG1 VAL A 106      17.574  -6.248 -22.689  1.00  0.85           H  
ATOM   1446 3HG1 VAL A 106      17.073  -4.695 -22.046  1.00  0.85           H  
ATOM   1447 1HG2 VAL A 106      14.099  -5.387 -21.716  1.00  0.85           H  
ATOM   1448 2HG2 VAL A 106      14.691  -3.885 -22.472  1.00  0.85           H  
ATOM   1449 3HG2 VAL A 106      13.585  -4.961 -23.357  1.00  0.85           H  
ATOM   1450  N   ASP A 107      18.299  -5.404 -25.603  1.00  0.90           N  
ATOM   1451  CA  ASP A 107      19.331  -6.196 -26.286  1.00  0.90           C  
ATOM   1452  C   ASP A 107      19.884  -7.330 -25.423  1.00  0.90           C  
ATOM   1453  O   ASP A 107      20.198  -8.414 -25.916  1.00  0.90           O  
ATOM   1454  CB  ASP A 107      20.520  -5.312 -26.691  1.00  0.90           C  
ATOM   1455  CG  ASP A 107      20.248  -4.337 -27.842  1.00  0.90           C  
ATOM   1456  OD1 ASP A 107      19.260  -4.478 -28.517  1.00  0.90           O  
ATOM   1457  OD2 ASP A 107      21.046  -3.451 -28.025  1.00  0.90           O  
ATOM   1458  H   ASP A 107      18.417  -4.409 -25.487  1.00  0.90           H  
ATOM   1459  HA  ASP A 107      18.888  -6.633 -27.182  1.00  0.90           H  
ATOM   1460 1HB  ASP A 107      20.851  -4.738 -25.825  1.00  0.90           H  
ATOM   1461 2HB  ASP A 107      21.352  -5.955 -26.980  1.00  0.90           H  
ATOM   1462  N   ARG A 108      20.036  -7.059 -24.138  1.00  0.92           N  
ATOM   1463  CA  ARG A 108      20.585  -8.025 -23.205  1.00  0.92           C  
ATOM   1464  C   ARG A 108      19.466  -8.886 -22.622  1.00  0.92           C  
ATOM   1465  O   ARG A 108      18.455  -8.341 -22.197  1.00  0.92           O  
ATOM   1466  CB  ARG A 108      21.310  -7.302 -22.088  1.00  0.92           C  
ATOM   1467  CG  ARG A 108      22.051  -8.188 -21.103  1.00  0.92           C  
ATOM   1468  CD  ARG A 108      22.740  -7.365 -20.102  1.00  0.92           C  
ATOM   1469  NE  ARG A 108      23.739  -6.518 -20.720  1.00  0.92           N  
ATOM   1470  CZ  ARG A 108      25.025  -6.837 -20.966  1.00  0.92           C  
ATOM   1471  NH1 ARG A 108      25.502  -8.018 -20.612  1.00  0.92           N  
ATOM   1472  NH2 ARG A 108      25.811  -5.946 -21.565  1.00  0.92           N  
ATOM   1473  H   ARG A 108      19.755  -6.152 -23.799  1.00  0.92           H  
ATOM   1474  HA  ARG A 108      21.311  -8.626 -23.737  1.00  0.92           H  
ATOM   1475 1HB  ARG A 108      22.034  -6.605 -22.515  1.00  0.92           H  
ATOM   1476 2HB  ARG A 108      20.593  -6.707 -21.519  1.00  0.92           H  
ATOM   1477 1HG  ARG A 108      21.344  -8.840 -20.590  1.00  0.92           H  
ATOM   1478 2HG  ARG A 108      22.789  -8.787 -21.630  1.00  0.92           H  
ATOM   1479 1HD  ARG A 108      22.016  -6.721 -19.601  1.00  0.92           H  
ATOM   1480 2HD  ARG A 108      23.232  -8.005 -19.372  1.00  0.92           H  
ATOM   1481  HE  ARG A 108      23.419  -5.605 -21.050  1.00  0.92           H  
ATOM   1482 1HH1 ARG A 108      24.900  -8.687 -20.156  1.00  0.92           H  
ATOM   1483 2HH1 ARG A 108      26.467  -8.249 -20.797  1.00  0.92           H  
ATOM   1484 1HH2 ARG A 108      25.427  -5.009 -21.830  1.00  0.92           H  
ATOM   1485 2HH2 ARG A 108      26.772  -6.164 -21.755  1.00  0.92           H  
ATOM   1486  N   PRO A 109      19.588 -10.214 -22.552  1.00  0.91           N  
ATOM   1487  CA  PRO A 109      18.587 -11.045 -21.931  1.00  0.91           C  
ATOM   1488  C   PRO A 109      18.318 -10.501 -20.540  1.00  0.91           C  
ATOM   1489  O   PRO A 109      19.255 -10.184 -19.803  1.00  0.91           O  
ATOM   1490  CB  PRO A 109      19.270 -12.414 -21.908  1.00  0.91           C  
ATOM   1491  CG  PRO A 109      20.198 -12.378 -23.113  1.00  0.91           C  
ATOM   1492  CD  PRO A 109      20.715 -10.946 -23.161  1.00  0.91           C  
ATOM   1493  HA  PRO A 109      17.674 -11.050 -22.543  1.00  0.91           H  
ATOM   1494 1HB  PRO A 109      19.806 -12.549 -20.956  1.00  0.91           H  
ATOM   1495 2HB  PRO A 109      18.515 -13.211 -21.968  1.00  0.91           H  
ATOM   1496 1HG  PRO A 109      21.004 -13.119 -22.995  1.00  0.91           H  
ATOM   1497 2HG  PRO A 109      19.644 -12.653 -24.023  1.00  0.91           H  
ATOM   1498 1HD  PRO A 109      21.633 -10.835 -22.572  1.00  0.91           H  
ATOM   1499 2HD  PRO A 109      20.845 -10.668 -24.222  1.00  0.91           H  
ATOM   1500  N   VAL A 110      17.051 -10.418 -20.189  1.00  0.87           N  
ATOM   1501  CA  VAL A 110      16.625  -9.894 -18.905  1.00  0.87           C  
ATOM   1502  C   VAL A 110      15.505 -10.801 -18.393  1.00  0.87           C  
ATOM   1503  O   VAL A 110      14.748 -11.323 -19.206  1.00  0.87           O  
ATOM   1504  CB  VAL A 110      16.131  -8.427 -19.099  1.00  0.87           C  
ATOM   1505  CG1 VAL A 110      14.949  -8.395 -20.031  1.00  0.87           C  
ATOM   1506  CG2 VAL A 110      15.745  -7.812 -17.832  1.00  0.87           C  
ATOM   1507  H   VAL A 110      16.349 -10.707 -20.852  1.00  0.87           H  
ATOM   1508  HA  VAL A 110      17.475  -9.887 -18.234  1.00  0.87           H  
ATOM   1509  HB  VAL A 110      16.936  -7.843 -19.553  1.00  0.87           H  
ATOM   1510 1HG1 VAL A 110      14.625  -7.367 -20.175  1.00  0.87           H  
ATOM   1511 2HG1 VAL A 110      15.257  -8.811 -20.976  1.00  0.87           H  
ATOM   1512 3HG1 VAL A 110      14.129  -8.979 -19.607  1.00  0.87           H  
ATOM   1513 1HG2 VAL A 110      15.420  -6.801 -18.014  1.00  0.87           H  
ATOM   1514 2HG2 VAL A 110      14.944  -8.373 -17.390  1.00  0.87           H  
ATOM   1515 3HG2 VAL A 110      16.601  -7.797 -17.164  1.00  0.87           H  
ATOM   1516  N   PRO A 111      15.387 -11.069 -17.090  1.00  0.83           N  
ATOM   1517  CA  PRO A 111      14.272 -11.793 -16.525  1.00  0.83           C  
ATOM   1518  C   PRO A 111      13.003 -11.105 -16.954  1.00  0.83           C  
ATOM   1519  O   PRO A 111      12.965  -9.874 -17.054  1.00  0.83           O  
ATOM   1520  CB  PRO A 111      14.527 -11.684 -15.026  1.00  0.83           C  
ATOM   1521  CG  PRO A 111      16.042 -11.568 -14.919  1.00  0.83           C  
ATOM   1522  CD  PRO A 111      16.464 -10.758 -16.127  1.00  0.83           C  
ATOM   1523  HA  PRO A 111      14.294 -12.838 -16.871  1.00  0.83           H  
ATOM   1524 1HB  PRO A 111      14.006 -10.799 -14.620  1.00  0.83           H  
ATOM   1525 2HB  PRO A 111      14.122 -12.563 -14.509  1.00  0.83           H  
ATOM   1526 1HG  PRO A 111      16.312 -11.072 -13.974  1.00  0.83           H  
ATOM   1527 2HG  PRO A 111      16.499 -12.567 -14.896  1.00  0.83           H  
ATOM   1528 1HD  PRO A 111      16.500  -9.704 -15.880  1.00  0.83           H  
ATOM   1529 2HD  PRO A 111      17.432 -11.144 -16.474  1.00  0.83           H  
ATOM   1530  N   ALA A 112      11.971 -11.884 -17.235  1.00  0.80           N  
ATOM   1531  CA  ALA A 112      10.752 -11.251 -17.676  1.00  0.80           C  
ATOM   1532  C   ALA A 112       9.514 -12.067 -17.314  1.00  0.80           C  
ATOM   1533  O   ALA A 112       9.570 -13.297 -17.231  1.00  0.80           O  
ATOM   1534  CB  ALA A 112      10.854 -11.020 -19.169  1.00  0.80           C  
ATOM   1535  H   ALA A 112      12.030 -12.888 -17.148  1.00  0.80           H  
ATOM   1536  HA  ALA A 112      10.680 -10.307 -17.156  1.00  0.80           H  
ATOM   1537 1HB  ALA A 112       9.969 -10.489 -19.498  1.00  0.80           H  
ATOM   1538 2HB  ALA A 112      11.734 -10.423 -19.382  1.00  0.80           H  
ATOM   1539 3HB  ALA A 112      10.940 -11.973 -19.679  1.00  0.80           H  
ATOM   1540  N   VAL A 113       8.410 -11.359 -17.063  1.00  0.81           N  
ATOM   1541  CA  VAL A 113       7.143 -11.984 -16.652  1.00  0.81           C  
ATOM   1542  C   VAL A 113       5.896 -11.464 -17.379  1.00  0.81           C  
ATOM   1543  O   VAL A 113       5.700 -10.247 -17.466  1.00  0.81           O  
ATOM   1544  CB  VAL A 113       6.928 -11.747 -15.131  1.00  0.81           C  
ATOM   1545  CG1 VAL A 113       5.622 -12.371 -14.663  1.00  0.81           C  
ATOM   1546  CG2 VAL A 113       8.112 -12.294 -14.323  1.00  0.81           C  
ATOM   1547  H   VAL A 113       8.478 -10.347 -17.181  1.00  0.81           H  
ATOM   1548  HA  VAL A 113       7.222 -13.056 -16.835  1.00  0.81           H  
ATOM   1549  HB  VAL A 113       6.839 -10.715 -14.961  1.00  0.81           H  
ATOM   1550 1HG1 VAL A 113       5.482 -12.166 -13.604  1.00  0.81           H  
ATOM   1551 2HG1 VAL A 113       4.791 -11.951 -15.212  1.00  0.81           H  
ATOM   1552 3HG1 VAL A 113       5.652 -13.447 -14.823  1.00  0.81           H  
ATOM   1553 1HG2 VAL A 113       7.946 -12.099 -13.265  1.00  0.81           H  
ATOM   1554 2HG2 VAL A 113       8.198 -13.369 -14.487  1.00  0.81           H  
ATOM   1555 3HG2 VAL A 113       9.031 -11.809 -14.628  1.00  0.81           H  
ATOM   1556  N   GLU A 114       5.024 -12.376 -17.836  1.00  0.85           N  
ATOM   1557  CA  GLU A 114       3.739 -11.937 -18.390  1.00  0.85           C  
ATOM   1558  C   GLU A 114       2.667 -11.879 -17.306  1.00  0.85           C  
ATOM   1559  O   GLU A 114       2.570 -12.778 -16.466  1.00  0.85           O  
ATOM   1560  CB  GLU A 114       3.236 -12.826 -19.532  1.00  0.85           C  
ATOM   1561  CG  GLU A 114       4.011 -12.694 -20.796  1.00  0.85           C  
ATOM   1562  CD  GLU A 114       3.467 -13.443 -22.003  1.00  0.85           C  
ATOM   1563  OE1 GLU A 114       2.551 -14.217 -21.861  1.00  0.85           O  
ATOM   1564  OE2 GLU A 114       3.971 -13.206 -23.095  1.00  0.85           O  
ATOM   1565  H   GLU A 114       5.240 -13.360 -17.769  1.00  0.85           H  
ATOM   1566  HA  GLU A 114       3.871 -10.939 -18.789  1.00  0.85           H  
ATOM   1567 1HB  GLU A 114       3.275 -13.869 -19.223  1.00  0.85           H  
ATOM   1568 2HB  GLU A 114       2.195 -12.588 -19.734  1.00  0.85           H  
ATOM   1569 1HG  GLU A 114       3.968 -11.639 -21.022  1.00  0.85           H  
ATOM   1570 2HG  GLU A 114       5.038 -12.986 -20.612  1.00  0.85           H  
ATOM   1571  N   ILE A 115       1.860 -10.821 -17.347  1.00  0.91           N  
ATOM   1572  CA  ILE A 115       0.764 -10.606 -16.409  1.00  0.91           C  
ATOM   1573  C   ILE A 115      -0.573 -10.417 -17.137  1.00  0.91           C  
ATOM   1574  O   ILE A 115      -0.774  -9.444 -17.869  1.00  0.91           O  
ATOM   1575  CB  ILE A 115       1.113  -9.401 -15.497  1.00  0.91           C  
ATOM   1576  CG1 ILE A 115       2.453  -9.745 -14.703  1.00  0.91           C  
ATOM   1577  CG2 ILE A 115      -0.035  -9.063 -14.572  1.00  0.91           C  
ATOM   1578  CD1 ILE A 115       3.052  -8.625 -13.908  1.00  0.91           C  
ATOM   1579  H   ILE A 115       2.033 -10.130 -18.073  1.00  0.91           H  
ATOM   1580  HA  ILE A 115       0.677 -11.486 -15.776  1.00  0.91           H  
ATOM   1581  HB  ILE A 115       1.330  -8.533 -16.123  1.00  0.91           H  
ATOM   1582 1HG1 ILE A 115       2.245 -10.575 -14.029  1.00  0.91           H  
ATOM   1583 2HG1 ILE A 115       3.215 -10.050 -15.408  1.00  0.91           H  
ATOM   1584 1HG2 ILE A 115       0.234  -8.210 -13.948  1.00  0.91           H  
ATOM   1585 2HG2 ILE A 115      -0.922  -8.818 -15.153  1.00  0.91           H  
ATOM   1586 3HG2 ILE A 115      -0.240  -9.924 -13.945  1.00  0.91           H  
ATOM   1587 1HD1 ILE A 115       3.960  -8.973 -13.414  1.00  0.91           H  
ATOM   1588 2HD1 ILE A 115       3.299  -7.813 -14.577  1.00  0.91           H  
ATOM   1589 3HD1 ILE A 115       2.336  -8.286 -13.158  1.00  0.91           H  
ATOM   1590  N   LYS A 116      -1.496 -11.340 -16.916  1.00  0.95           N  
ATOM   1591  CA  LYS A 116      -2.776 -11.281 -17.608  1.00  0.95           C  
ATOM   1592  C   LYS A 116      -3.900 -11.058 -16.597  1.00  0.95           C  
ATOM   1593  O   LYS A 116      -4.425 -12.005 -16.008  1.00  0.95           O  
ATOM   1594  CB  LYS A 116      -2.954 -12.571 -18.403  1.00  0.95           C  
ATOM   1595  CG  LYS A 116      -4.159 -12.656 -19.291  1.00  0.95           C  
ATOM   1596  CD  LYS A 116      -4.139 -13.989 -20.009  1.00  0.95           C  
ATOM   1597  CE  LYS A 116      -5.292 -14.162 -20.951  1.00  0.95           C  
ATOM   1598  NZ  LYS A 116      -5.231 -15.494 -21.610  1.00  0.95           N  
ATOM   1599  H   LYS A 116      -1.297 -12.107 -16.287  1.00  0.95           H  
ATOM   1600  HA  LYS A 116      -2.774 -10.442 -18.300  1.00  0.95           H  
ATOM   1601 1HB  LYS A 116      -2.079 -12.716 -19.041  1.00  0.95           H  
ATOM   1602 2HB  LYS A 116      -2.996 -13.412 -17.715  1.00  0.95           H  
ATOM   1603 1HG  LYS A 116      -5.070 -12.564 -18.700  1.00  0.95           H  
ATOM   1604 2HG  LYS A 116      -4.131 -11.846 -20.026  1.00  0.95           H  
ATOM   1605 1HD  LYS A 116      -3.208 -14.085 -20.563  1.00  0.95           H  
ATOM   1606 2HD  LYS A 116      -4.176 -14.789 -19.271  1.00  0.95           H  
ATOM   1607 1HE  LYS A 116      -6.227 -14.082 -20.398  1.00  0.95           H  
ATOM   1608 2HE  LYS A 116      -5.262 -13.380 -21.717  1.00  0.95           H  
ATOM   1609 1HZ  LYS A 116      -6.015 -15.598 -22.236  1.00  0.95           H  
ATOM   1610 2HZ  LYS A 116      -4.370 -15.582 -22.132  1.00  0.95           H  
ATOM   1611 3HZ  LYS A 116      -5.260 -16.212 -20.902  1.00  0.95           H  
ATOM   1612  N   GLN A 117      -4.198  -9.784 -16.346  1.00  0.98           N  
ATOM   1613  CA  GLN A 117      -5.140  -9.384 -15.300  1.00  0.98           C  
ATOM   1614  C   GLN A 117      -6.136  -8.310 -15.742  1.00  0.98           C  
ATOM   1615  O   GLN A 117      -6.454  -7.374 -14.995  1.00  0.98           O  
ATOM   1616  CB  GLN A 117      -4.383  -8.941 -14.052  1.00  0.98           C  
ATOM   1617  CG  GLN A 117      -3.565 -10.076 -13.391  1.00  0.98           C  
ATOM   1618  CD  GLN A 117      -2.918  -9.657 -12.099  1.00  0.98           C  
ATOM   1619  OE1 GLN A 117      -1.695  -9.630 -11.926  1.00  0.98           O  
ATOM   1620  NE2 GLN A 117      -3.773  -9.284 -11.182  1.00  0.98           N  
ATOM   1621  H   GLN A 117      -3.740  -9.069 -16.896  1.00  0.98           H  
ATOM   1622  HA  GLN A 117      -5.723 -10.262 -15.025  1.00  0.98           H  
ATOM   1623 1HB  GLN A 117      -3.707  -8.141 -14.299  1.00  0.98           H  
ATOM   1624 2HB  GLN A 117      -5.090  -8.556 -13.308  1.00  0.98           H  
ATOM   1625 1HG  GLN A 117      -4.233 -10.912 -13.185  1.00  0.98           H  
ATOM   1626 2HG  GLN A 117      -2.778 -10.390 -14.066  1.00  0.98           H  
ATOM   1627 1HE2 GLN A 117      -3.515  -8.924 -10.277  1.00  0.98           H  
ATOM   1628 2HE2 GLN A 117      -4.773  -9.288 -11.365  1.00  0.98           H  
ATOM   1629  N   GLY A 118      -6.619  -8.438 -16.961  1.00  0.97           N  
ATOM   1630  CA  GLY A 118      -7.605  -7.498 -17.454  1.00  0.97           C  
ATOM   1631  C   GLY A 118      -7.050  -6.085 -17.499  1.00  0.97           C  
ATOM   1632  O   GLY A 118      -5.850  -5.865 -17.695  1.00  0.97           O  
ATOM   1633  H   GLY A 118      -6.314  -9.212 -17.536  1.00  0.97           H  
ATOM   1634 1HA  GLY A 118      -7.930  -7.803 -18.449  1.00  0.97           H  
ATOM   1635 2HA  GLY A 118      -8.483  -7.527 -16.811  1.00  0.97           H  
ATOM   1636  N   CYS A 119      -7.921  -5.119 -17.257  1.00  0.93           N  
ATOM   1637  CA  CYS A 119      -7.541  -3.721 -17.358  1.00  0.93           C  
ATOM   1638  C   CYS A 119      -6.568  -3.252 -16.271  1.00  0.93           C  
ATOM   1639  O   CYS A 119      -6.047  -2.139 -16.328  1.00  0.93           O  
ATOM   1640  CB  CYS A 119      -8.763  -2.849 -17.318  1.00  0.93           C  
ATOM   1641  SG  CYS A 119      -9.553  -2.840 -15.738  1.00  0.93           S  
ATOM   1642  H   CYS A 119      -8.880  -5.356 -17.051  1.00  0.93           H  
ATOM   1643  HA  CYS A 119      -7.089  -3.592 -18.324  1.00  0.93           H  
ATOM   1644 1HB  CYS A 119      -8.483  -1.832 -17.575  1.00  0.93           H  
ATOM   1645 2HB  CYS A 119      -9.480  -3.191 -18.059  1.00  0.93           H  
ATOM   1646  HG  CYS A 119     -10.668  -2.224 -16.133  1.00  0.93           H  
ATOM   1647  N   LEU A 120      -6.369  -4.074 -15.249  1.00  0.87           N  
ATOM   1648  CA  LEU A 120      -5.463  -3.753 -14.167  1.00  0.87           C  
ATOM   1649  C   LEU A 120      -4.090  -4.329 -14.309  1.00  0.87           C  
ATOM   1650  O   LEU A 120      -3.244  -4.105 -13.440  1.00  0.87           O  
ATOM   1651  CB  LEU A 120      -6.075  -4.160 -12.854  1.00  0.87           C  
ATOM   1652  CG  LEU A 120      -7.195  -3.332 -12.484  1.00  0.87           C  
ATOM   1653  CD1 LEU A 120      -7.832  -3.854 -11.353  1.00  0.87           C  
ATOM   1654  CD2 LEU A 120      -6.626  -1.993 -12.140  1.00  0.87           C  
ATOM   1655  H   LEU A 120      -6.803  -4.999 -15.243  1.00  0.87           H  
ATOM   1656  HA  LEU A 120      -5.356  -2.670 -14.144  1.00  0.87           H  
ATOM   1657 1HB  LEU A 120      -6.425  -5.196 -12.933  1.00  0.87           H  
ATOM   1658 2HB  LEU A 120      -5.322  -4.101 -12.069  1.00  0.87           H  
ATOM   1659  HG  LEU A 120      -7.917  -3.261 -13.289  1.00  0.87           H  
ATOM   1660 1HD1 LEU A 120      -8.623  -3.193 -11.105  1.00  0.87           H  
ATOM   1661 2HD1 LEU A 120      -8.225  -4.837 -11.591  1.00  0.87           H  
ATOM   1662 3HD1 LEU A 120      -7.130  -3.927 -10.529  1.00  0.87           H  
ATOM   1663 1HD2 LEU A 120      -7.380  -1.352 -11.814  1.00  0.87           H  
ATOM   1664 2HD2 LEU A 120      -5.911  -2.120 -11.332  1.00  0.87           H  
ATOM   1665 3HD2 LEU A 120      -6.124  -1.563 -13.008  1.00  0.87           H  
ATOM   1666  N   GLY A 121      -3.825  -5.004 -15.417  1.00  0.81           N  
ATOM   1667  CA  GLY A 121      -2.523  -5.608 -15.604  1.00  0.81           C  
ATOM   1668  C   GLY A 121      -1.376  -4.602 -15.465  1.00  0.81           C  
ATOM   1669  O   GLY A 121      -0.309  -4.954 -14.965  1.00  0.81           O  
ATOM   1670  H   GLY A 121      -4.549  -5.148 -16.127  1.00  0.81           H  
ATOM   1671 1HA  GLY A 121      -2.389  -6.401 -14.874  1.00  0.81           H  
ATOM   1672 2HA  GLY A 121      -2.502  -6.082 -16.573  1.00  0.81           H  
ATOM   1673  N   MET A 122      -1.569  -3.339 -15.858  1.00  0.77           N  
ATOM   1674  CA  MET A 122      -0.475  -2.380 -15.704  1.00  0.77           C  
ATOM   1675  C   MET A 122      -0.262  -1.961 -14.252  1.00  0.77           C  
ATOM   1676  O   MET A 122       0.856  -1.617 -13.867  1.00  0.77           O  
ATOM   1677  CB  MET A 122      -0.679  -1.188 -16.614  1.00  0.77           C  
ATOM   1678  CG  MET A 122      -0.515  -1.567 -18.005  1.00  0.77           C  
ATOM   1679  SD  MET A 122       1.111  -2.267 -18.381  1.00  0.77           S  
ATOM   1680  CE  MET A 122       2.140  -0.865 -18.544  1.00  0.77           C  
ATOM   1681  H   MET A 122      -2.452  -3.060 -16.268  1.00  0.77           H  
ATOM   1682  HA  MET A 122       0.441  -2.869 -16.030  1.00  0.77           H  
ATOM   1683 1HB  MET A 122      -1.686  -0.783 -16.485  1.00  0.77           H  
ATOM   1684 2HB  MET A 122       0.034  -0.404 -16.375  1.00  0.77           H  
ATOM   1685 1HG  MET A 122      -1.266  -2.295 -18.269  1.00  0.77           H  
ATOM   1686 2HG  MET A 122      -0.665  -0.680 -18.622  1.00  0.77           H  
ATOM   1687 1HE  MET A 122       3.125  -1.148 -18.863  1.00  0.77           H  
ATOM   1688 2HE  MET A 122       1.722  -0.185 -19.285  1.00  0.77           H  
ATOM   1689 3HE  MET A 122       2.193  -0.412 -17.616  1.00  0.77           H  
ATOM   1690  N   LEU A 123      -1.305  -2.003 -13.416  1.00  0.74           N  
ATOM   1691  CA  LEU A 123      -1.067  -1.629 -12.032  1.00  0.74           C  
ATOM   1692  C   LEU A 123      -0.500  -2.843 -11.327  1.00  0.74           C  
ATOM   1693  O   LEU A 123       0.391  -2.719 -10.491  1.00  0.74           O  
ATOM   1694  CB  LEU A 123      -2.316  -1.079 -11.322  1.00  0.74           C  
ATOM   1695  CG  LEU A 123      -2.820   0.277 -11.831  1.00  0.74           C  
ATOM   1696  CD1 LEU A 123      -4.055   0.683 -11.024  1.00  0.74           C  
ATOM   1697  CD2 LEU A 123      -1.713   1.321 -11.700  1.00  0.74           C  
ATOM   1698  H   LEU A 123      -2.213  -2.345 -13.710  1.00  0.74           H  
ATOM   1699  HA  LEU A 123      -0.318  -0.840 -12.007  1.00  0.74           H  
ATOM   1700 1HB  LEU A 123      -3.126  -1.802 -11.443  1.00  0.74           H  
ATOM   1701 2HB  LEU A 123      -2.098  -0.980 -10.257  1.00  0.74           H  
ATOM   1702  HG  LEU A 123      -3.096   0.186 -12.869  1.00  0.74           H  
ATOM   1703 1HD1 LEU A 123      -4.439   1.642 -11.347  1.00  0.74           H  
ATOM   1704 2HD1 LEU A 123      -4.827  -0.058 -11.127  1.00  0.74           H  
ATOM   1705 3HD1 LEU A 123      -3.763   0.757  -9.989  1.00  0.74           H  
ATOM   1706 1HD2 LEU A 123      -2.072   2.279 -12.067  1.00  0.74           H  
ATOM   1707 2HD2 LEU A 123      -1.432   1.413 -10.658  1.00  0.74           H  
ATOM   1708 3HD2 LEU A 123      -0.845   1.010 -12.284  1.00  0.74           H  
ATOM   1709  N   ALA A 124      -0.979  -4.029 -11.706  1.00  0.72           N  
ATOM   1710  CA  ALA A 124      -0.464  -5.259 -11.129  1.00  0.72           C  
ATOM   1711  C   ALA A 124       1.014  -5.391 -11.470  1.00  0.72           C  
ATOM   1712  O   ALA A 124       1.837  -5.774 -10.637  1.00  0.72           O  
ATOM   1713  CB  ALA A 124      -1.237  -6.442 -11.650  1.00  0.72           C  
ATOM   1714  H   ALA A 124      -1.720  -4.074 -12.400  1.00  0.72           H  
ATOM   1715  HA  ALA A 124      -0.565  -5.204 -10.043  1.00  0.72           H  
ATOM   1716 1HB  ALA A 124      -0.842  -7.348 -11.203  1.00  0.72           H  
ATOM   1717 2HB  ALA A 124      -2.292  -6.335 -11.393  1.00  0.72           H  
ATOM   1718 3HB  ALA A 124      -1.134  -6.495 -12.729  1.00  0.72           H  
ATOM   1719  N   SER A 125       1.361  -5.018 -12.699  1.00  0.71           N  
ATOM   1720  CA  SER A 125       2.734  -5.052 -13.138  1.00  0.71           C  
ATOM   1721  C   SER A 125       3.557  -4.041 -12.357  1.00  0.71           C  
ATOM   1722  O   SER A 125       4.688  -4.329 -11.968  1.00  0.71           O  
ATOM   1723  CB  SER A 125       2.809  -4.754 -14.604  1.00  0.71           C  
ATOM   1724  OG  SER A 125       2.185  -5.736 -15.375  1.00  0.71           O  
ATOM   1725  H   SER A 125       0.649  -4.739 -13.369  1.00  0.71           H  
ATOM   1726  HA  SER A 125       3.141  -6.036 -12.942  1.00  0.71           H  
ATOM   1727 1HB  SER A 125       2.367  -3.785 -14.806  1.00  0.71           H  
ATOM   1728 2HB  SER A 125       3.845  -4.714 -14.861  1.00  0.71           H  
ATOM   1729  HG  SER A 125       1.229  -5.671 -15.158  1.00  0.71           H  
ATOM   1730  N   LEU A 126       2.983  -2.862 -12.100  1.00  0.71           N  
ATOM   1731  CA  LEU A 126       3.659  -1.827 -11.332  1.00  0.71           C  
ATOM   1732  C   LEU A 126       3.929  -2.354  -9.909  1.00  0.71           C  
ATOM   1733  O   LEU A 126       5.012  -2.127  -9.367  1.00  0.71           O  
ATOM   1734  CB  LEU A 126       2.810  -0.536 -11.354  1.00  0.71           C  
ATOM   1735  CG  LEU A 126       3.393   0.735 -10.725  1.00  0.71           C  
ATOM   1736  CD1 LEU A 126       4.659   1.090 -11.441  1.00  0.71           C  
ATOM   1737  CD2 LEU A 126       2.367   1.893 -10.836  1.00  0.71           C  
ATOM   1738  H   LEU A 126       2.060  -2.652 -12.478  1.00  0.71           H  
ATOM   1739  HA  LEU A 126       4.615  -1.613 -11.792  1.00  0.71           H  
ATOM   1740 1HB  LEU A 126       2.560  -0.316 -12.385  1.00  0.71           H  
ATOM   1741 2HB  LEU A 126       1.885  -0.740 -10.825  1.00  0.71           H  
ATOM   1742  HG  LEU A 126       3.627   0.546  -9.685  1.00  0.71           H  
ATOM   1743 1HD1 LEU A 126       5.096   1.981 -11.002  1.00  0.71           H  
ATOM   1744 2HD1 LEU A 126       5.337   0.259 -11.349  1.00  0.71           H  
ATOM   1745 3HD1 LEU A 126       4.447   1.273 -12.495  1.00  0.71           H  
ATOM   1746 1HD2 LEU A 126       2.783   2.791 -10.389  1.00  0.71           H  
ATOM   1747 2HD2 LEU A 126       2.140   2.088 -11.871  1.00  0.71           H  
ATOM   1748 3HD2 LEU A 126       1.452   1.619 -10.317  1.00  0.71           H  
ATOM   1749  N   ASP A 127       2.976  -3.107  -9.312  1.00  0.71           N  
ATOM   1750  CA  ASP A 127       3.190  -3.693  -7.973  1.00  0.71           C  
ATOM   1751  C   ASP A 127       4.379  -4.641  -7.985  1.00  0.71           C  
ATOM   1752  O   ASP A 127       5.226  -4.611  -7.086  1.00  0.71           O  
ATOM   1753  CB  ASP A 127       1.978  -4.525  -7.504  1.00  0.71           C  
ATOM   1754  CG  ASP A 127       0.715  -3.769  -7.145  1.00  0.71           C  
ATOM   1755  OD1 ASP A 127       0.766  -2.594  -6.989  1.00  0.71           O  
ATOM   1756  OD2 ASP A 127      -0.305  -4.409  -7.017  1.00  0.71           O  
ATOM   1757  H   ASP A 127       2.084  -3.244  -9.789  1.00  0.71           H  
ATOM   1758  HA  ASP A 127       3.409  -2.919  -7.255  1.00  0.71           H  
ATOM   1759 1HB  ASP A 127       1.725  -5.241  -8.271  1.00  0.71           H  
ATOM   1760 2HB  ASP A 127       2.277  -5.102  -6.631  1.00  0.71           H  
ATOM   1761  N   VAL A 128       4.475  -5.453  -9.037  1.00  0.71           N  
ATOM   1762  CA  VAL A 128       5.569  -6.402  -9.152  1.00  0.71           C  
ATOM   1763  C   VAL A 128       6.896  -5.699  -9.360  1.00  0.71           C  
ATOM   1764  O   VAL A 128       7.879  -5.974  -8.665  1.00  0.71           O  
ATOM   1765  CB  VAL A 128       5.314  -7.365 -10.328  1.00  0.71           C  
ATOM   1766  CG1 VAL A 128       6.538  -8.232 -10.576  1.00  0.71           C  
ATOM   1767  CG2 VAL A 128       4.117  -8.227 -10.021  1.00  0.71           C  
ATOM   1768  H   VAL A 128       3.736  -5.434  -9.745  1.00  0.71           H  
ATOM   1769  HA  VAL A 128       5.620  -6.980  -8.230  1.00  0.71           H  
ATOM   1770  HB  VAL A 128       5.121  -6.787 -11.223  1.00  0.71           H  
ATOM   1771 1HG1 VAL A 128       6.345  -8.897 -11.418  1.00  0.71           H  
ATOM   1772 2HG1 VAL A 128       7.389  -7.593 -10.805  1.00  0.71           H  
ATOM   1773 3HG1 VAL A 128       6.749  -8.819  -9.684  1.00  0.71           H  
ATOM   1774 1HG2 VAL A 128       3.926  -8.896 -10.855  1.00  0.71           H  
ATOM   1775 2HG2 VAL A 128       4.310  -8.810  -9.123  1.00  0.71           H  
ATOM   1776 3HG2 VAL A 128       3.251  -7.598  -9.859  1.00  0.71           H  
ATOM   1777  N   ALA A 129       6.928  -4.772 -10.306  1.00  0.71           N  
ATOM   1778  CA  ALA A 129       8.149  -4.060 -10.601  1.00  0.71           C  
ATOM   1779  C   ALA A 129       8.638  -3.276  -9.406  1.00  0.71           C  
ATOM   1780  O   ALA A 129       9.824  -3.318  -9.071  1.00  0.71           O  
ATOM   1781  CB  ALA A 129       7.905  -3.107 -11.735  1.00  0.71           C  
ATOM   1782  H   ALA A 129       6.087  -4.569 -10.840  1.00  0.71           H  
ATOM   1783  HA  ALA A 129       8.912  -4.785 -10.878  1.00  0.71           H  
ATOM   1784 1HB  ALA A 129       8.816  -2.580 -11.964  1.00  0.71           H  
ATOM   1785 2HB  ALA A 129       7.574  -3.638 -12.603  1.00  0.71           H  
ATOM   1786 3HB  ALA A 129       7.138  -2.398 -11.430  1.00  0.71           H  
ATOM   1787  N   ALA A 130       7.720  -2.589  -8.729  1.00  0.72           N  
ATOM   1788  CA  ALA A 130       8.099  -1.802  -7.583  1.00  0.72           C  
ATOM   1789  C   ALA A 130       8.633  -2.687  -6.482  1.00  0.72           C  
ATOM   1790  O   ALA A 130       9.676  -2.389  -5.896  1.00  0.72           O  
ATOM   1791  CB  ALA A 130       6.901  -1.000  -7.093  1.00  0.72           C  
ATOM   1792  H   ALA A 130       6.746  -2.586  -9.024  1.00  0.72           H  
ATOM   1793  HA  ALA A 130       8.899  -1.133  -7.882  1.00  0.72           H  
ATOM   1794 1HB  ALA A 130       7.169  -0.402  -6.236  1.00  0.72           H  
ATOM   1795 2HB  ALA A 130       6.543  -0.354  -7.893  1.00  0.72           H  
ATOM   1796 3HB  ALA A 130       6.108  -1.688  -6.818  1.00  0.72           H  
ATOM   1797  N   ALA A 131       7.976  -3.824  -6.242  1.00  0.74           N  
ATOM   1798  CA  ALA A 131       8.419  -4.709  -5.184  1.00  0.74           C  
ATOM   1799  C   ALA A 131       9.817  -5.206  -5.452  1.00  0.74           C  
ATOM   1800  O   ALA A 131      10.634  -5.279  -4.535  1.00  0.74           O  
ATOM   1801  CB  ALA A 131       7.473  -5.885  -5.052  1.00  0.74           C  
ATOM   1802  H   ALA A 131       7.127  -4.066  -6.757  1.00  0.74           H  
ATOM   1803  HA  ALA A 131       8.431  -4.146  -4.252  1.00  0.74           H  
ATOM   1804 1HB  ALA A 131       7.804  -6.533  -4.245  1.00  0.74           H  
ATOM   1805 2HB  ALA A 131       6.467  -5.523  -4.841  1.00  0.74           H  
ATOM   1806 3HB  ALA A 131       7.464  -6.443  -5.990  1.00  0.74           H  
ATOM   1807  N   ARG A 132      10.107  -5.527  -6.712  1.00  0.77           N  
ATOM   1808  CA  ARG A 132      11.415  -6.032  -7.084  1.00  0.77           C  
ATOM   1809  C   ARG A 132      12.504  -4.981  -6.962  1.00  0.77           C  
ATOM   1810  O   ARG A 132      13.604  -5.281  -6.495  1.00  0.77           O  
ATOM   1811  CB  ARG A 132      11.357  -6.573  -8.495  1.00  0.77           C  
ATOM   1812  CG  ARG A 132      10.580  -7.883  -8.619  1.00  0.77           C  
ATOM   1813  CD  ARG A 132      10.471  -8.300 -10.009  1.00  0.77           C  
ATOM   1814  NE  ARG A 132       9.688  -9.529 -10.178  1.00  0.77           N  
ATOM   1815  CZ  ARG A 132      10.186 -10.779 -10.096  1.00  0.77           C  
ATOM   1816  NH1 ARG A 132      11.463 -10.959  -9.848  1.00  0.77           N  
ATOM   1817  NH2 ARG A 132       9.399 -11.829 -10.271  1.00  0.77           N  
ATOM   1818  H   ARG A 132       9.383  -5.451  -7.431  1.00  0.77           H  
ATOM   1819  HA  ARG A 132      11.657  -6.858  -6.417  1.00  0.77           H  
ATOM   1820 1HB  ARG A 132      10.870  -5.839  -9.141  1.00  0.77           H  
ATOM   1821 2HB  ARG A 132      12.364  -6.731  -8.875  1.00  0.77           H  
ATOM   1822 1HG  ARG A 132      11.100  -8.664  -8.066  1.00  0.77           H  
ATOM   1823 2HG  ARG A 132       9.579  -7.757  -8.212  1.00  0.77           H  
ATOM   1824 1HD  ARG A 132       9.973  -7.502 -10.560  1.00  0.77           H  
ATOM   1825 2HD  ARG A 132      11.464  -8.462 -10.421  1.00  0.77           H  
ATOM   1826  HE  ARG A 132       8.703  -9.431 -10.372  1.00  0.77           H  
ATOM   1827 1HH1 ARG A 132      12.070 -10.163  -9.716  1.00  0.77           H  
ATOM   1828 2HH1 ARG A 132      11.839 -11.895  -9.788  1.00  0.77           H  
ATOM   1829 1HH2 ARG A 132       8.416 -11.713 -10.466  1.00  0.77           H  
ATOM   1830 2HH2 ARG A 132       9.786 -12.760 -10.209  1.00  0.77           H  
ATOM   1831  N   LEU A 133      12.206  -3.743  -7.359  1.00  0.80           N  
ATOM   1832  CA  LEU A 133      13.204  -2.685  -7.281  1.00  0.80           C  
ATOM   1833  C   LEU A 133      13.535  -2.346  -5.828  1.00  0.80           C  
ATOM   1834  O   LEU A 133      14.680  -2.026  -5.503  1.00  0.80           O  
ATOM   1835  CB  LEU A 133      12.722  -1.449  -8.045  1.00  0.80           C  
ATOM   1836  CG  LEU A 133      12.637  -1.618  -9.590  1.00  0.80           C  
ATOM   1837  CD1 LEU A 133      12.013  -0.390 -10.199  1.00  0.80           C  
ATOM   1838  CD2 LEU A 133      14.005  -1.843 -10.156  1.00  0.80           C  
ATOM   1839  H   LEU A 133      11.283  -3.542  -7.750  1.00  0.80           H  
ATOM   1840  HA  LEU A 133      14.117  -3.040  -7.758  1.00  0.80           H  
ATOM   1841 1HB  LEU A 133      11.718  -1.203  -7.690  1.00  0.80           H  
ATOM   1842 2HB  LEU A 133      13.390  -0.625  -7.831  1.00  0.80           H  
ATOM   1843  HG  LEU A 133      12.011  -2.474  -9.821  1.00  0.80           H  
ATOM   1844 1HD1 LEU A 133      11.931  -0.509 -11.281  1.00  0.80           H  
ATOM   1845 2HD1 LEU A 133      11.038  -0.267  -9.766  1.00  0.80           H  
ATOM   1846 3HD1 LEU A 133      12.627   0.480  -9.978  1.00  0.80           H  
ATOM   1847 1HD2 LEU A 133      13.933  -1.975 -11.219  1.00  0.80           H  
ATOM   1848 2HD2 LEU A 133      14.630  -0.980  -9.937  1.00  0.80           H  
ATOM   1849 3HD2 LEU A 133      14.448  -2.734  -9.712  1.00  0.80           H  
ATOM   1850  N   ILE A 134      12.536  -2.436  -4.949  1.00  0.85           N  
ATOM   1851  CA  ILE A 134      12.727  -2.175  -3.527  1.00  0.85           C  
ATOM   1852  C   ILE A 134      13.437  -3.342  -2.835  1.00  0.85           C  
ATOM   1853  O   ILE A 134      14.401  -3.149  -2.092  1.00  0.85           O  
ATOM   1854  CB  ILE A 134      11.373  -1.911  -2.846  1.00  0.85           C  
ATOM   1855  CG1 ILE A 134      10.771  -0.620  -3.409  1.00  0.85           C  
ATOM   1856  CG2 ILE A 134      11.545  -1.827  -1.339  1.00  0.85           C  
ATOM   1857  CD1 ILE A 134       9.311  -0.404  -3.061  1.00  0.85           C  
ATOM   1858  H   ILE A 134      11.598  -2.670  -5.282  1.00  0.85           H  
ATOM   1859  HA  ILE A 134      13.340  -1.286  -3.420  1.00  0.85           H  
ATOM   1860  HB  ILE A 134      10.685  -2.725  -3.092  1.00  0.85           H  
ATOM   1861 1HG1 ILE A 134      11.343   0.226  -3.031  1.00  0.85           H  
ATOM   1862 2HG1 ILE A 134      10.877  -0.647  -4.485  1.00  0.85           H  
ATOM   1863 1HG2 ILE A 134      10.577  -1.647  -0.875  1.00  0.85           H  
ATOM   1864 2HG2 ILE A 134      11.956  -2.765  -0.967  1.00  0.85           H  
ATOM   1865 3HG2 ILE A 134      12.223  -1.011  -1.094  1.00  0.85           H  
ATOM   1866 1HD1 ILE A 134       8.972   0.526  -3.503  1.00  0.85           H  
ATOM   1867 2HD1 ILE A 134       8.719  -1.232  -3.458  1.00  0.85           H  
ATOM   1868 3HD1 ILE A 134       9.191  -0.356  -1.980  1.00  0.85           H  
ATOM   1869  N   ALA A 135      12.943  -4.561  -3.082  1.00  0.90           N  
ATOM   1870  CA  ALA A 135      13.480  -5.794  -2.511  1.00  0.90           C  
ATOM   1871  C   ALA A 135      14.921  -6.067  -2.912  1.00  0.90           C  
ATOM   1872  O   ALA A 135      15.689  -6.623  -2.123  1.00  0.90           O  
ATOM   1873  CB  ALA A 135      12.629  -6.974  -2.937  1.00  0.90           C  
ATOM   1874  H   ALA A 135      12.141  -4.657  -3.699  1.00  0.90           H  
ATOM   1875  HA  ALA A 135      13.444  -5.701  -1.427  1.00  0.90           H  
ATOM   1876 1HB  ALA A 135      13.015  -7.883  -2.480  1.00  0.90           H  
ATOM   1877 2HB  ALA A 135      11.599  -6.812  -2.622  1.00  0.90           H  
ATOM   1878 3HB  ALA A 135      12.666  -7.065  -4.020  1.00  0.90           H  
ATOM   1879  N   ASN A 136      15.294  -5.678  -4.131  1.00  0.93           N  
ATOM   1880  CA  ASN A 136      16.624  -5.931  -4.659  1.00  0.93           C  
ATOM   1881  C   ASN A 136      17.287  -4.652  -5.201  1.00  0.93           C  
ATOM   1882  O   ASN A 136      17.387  -4.485  -6.418  1.00  0.93           O  
ATOM   1883  CB  ASN A 136      16.545  -6.978  -5.749  1.00  0.93           C  
ATOM   1884  CG  ASN A 136      16.023  -8.296  -5.256  1.00  0.93           C  
ATOM   1885  OD1 ASN A 136      16.756  -9.076  -4.637  1.00  0.93           O  
ATOM   1886  ND2 ASN A 136      14.769  -8.560  -5.516  1.00  0.93           N  
ATOM   1887  H   ASN A 136      14.613  -5.242  -4.751  1.00  0.93           H  
ATOM   1888  HA  ASN A 136      17.245  -6.339  -3.864  1.00  0.93           H  
ATOM   1889 1HB  ASN A 136      15.923  -6.619  -6.572  1.00  0.93           H  
ATOM   1890 2HB  ASN A 136      17.539  -7.150  -6.128  1.00  0.93           H  
ATOM   1891 1HD2 ASN A 136      14.367  -9.424  -5.211  1.00  0.93           H  
ATOM   1892 2HD2 ASN A 136      14.214  -7.889  -6.017  1.00  0.93           H  
ATOM   1893  N   PRO A 137      17.852  -3.792  -4.321  1.00  0.94           N  
ATOM   1894  CA  PRO A 137      18.372  -2.451  -4.573  1.00  0.94           C  
ATOM   1895  C   PRO A 137      19.440  -2.349  -5.651  1.00  0.94           C  
ATOM   1896  O   PRO A 137      19.739  -1.252  -6.119  1.00  0.94           O  
ATOM   1897  CB  PRO A 137      18.989  -2.073  -3.221  1.00  0.94           C  
ATOM   1898  CG  PRO A 137      18.243  -2.882  -2.221  1.00  0.94           C  
ATOM   1899  CD  PRO A 137      17.982  -4.185  -2.899  1.00  0.94           C  
ATOM   1900  HA  PRO A 137      17.530  -1.810  -4.816  1.00  0.94           H  
ATOM   1901 1HB  PRO A 137      20.068  -2.291  -3.229  1.00  0.94           H  
ATOM   1902 2HB  PRO A 137      18.886  -0.997  -3.054  1.00  0.94           H  
ATOM   1903 1HG  PRO A 137      18.827  -2.991  -1.297  1.00  0.94           H  
ATOM   1904 2HG  PRO A 137      17.302  -2.373  -1.947  1.00  0.94           H  
ATOM   1905 1HD  PRO A 137      18.813  -4.889  -2.753  1.00  0.94           H  
ATOM   1906 2HD  PRO A 137      17.059  -4.540  -2.482  1.00  0.94           H  
ATOM   1907  N   THR A 138      20.046  -3.468  -6.024  1.00  0.90           N  
ATOM   1908  CA  THR A 138      21.081  -3.460  -7.044  1.00  0.90           C  
ATOM   1909  C   THR A 138      20.492  -3.350  -8.459  1.00  0.90           C  
ATOM   1910  O   THR A 138      21.225  -3.109  -9.423  1.00  0.90           O  
ATOM   1911  CB  THR A 138      21.950  -4.719  -6.922  1.00  0.90           C  
ATOM   1912  OG1 THR A 138      21.143  -5.881  -7.114  1.00  0.90           O  
ATOM   1913  CG2 THR A 138      22.567  -4.774  -5.537  1.00  0.90           C  
ATOM   1914  H   THR A 138      19.778  -4.347  -5.613  1.00  0.90           H  
ATOM   1915  HA  THR A 138      21.717  -2.590  -6.881  1.00  0.90           H  
ATOM   1916  HB  THR A 138      22.734  -4.697  -7.678  1.00  0.90           H  
ATOM   1917  HG1 THR A 138      20.580  -5.743  -7.884  1.00  0.90           H  
ATOM   1918 1HG2 THR A 138      23.183  -5.669  -5.447  1.00  0.90           H  
ATOM   1919 2HG2 THR A 138      23.185  -3.890  -5.381  1.00  0.90           H  
ATOM   1920 3HG2 THR A 138      21.774  -4.799  -4.790  1.00  0.90           H  
ATOM   1921  N   HIS A 139      19.175  -3.525  -8.588  1.00  0.83           N  
ATOM   1922  CA  HIS A 139      18.521  -3.399  -9.885  1.00  0.83           C  
ATOM   1923  C   HIS A 139      17.947  -1.998 -10.056  1.00  0.83           C  
ATOM   1924  O   HIS A 139      16.987  -1.617  -9.391  1.00  0.83           O  
ATOM   1925  CB  HIS A 139      17.419  -4.446 -10.049  1.00  0.83           C  
ATOM   1926  CG  HIS A 139      17.946  -5.847 -10.092  1.00  0.83           C  
ATOM   1927  ND1 HIS A 139      18.154  -6.530 -11.273  1.00  0.83           N  
ATOM   1928  CD2 HIS A 139      18.339  -6.674  -9.109  1.00  0.83           C  
ATOM   1929  CE1 HIS A 139      18.633  -7.730 -11.005  1.00  0.83           C  
ATOM   1930  NE2 HIS A 139      18.757  -7.844  -9.698  1.00  0.83           N  
ATOM   1931  H   HIS A 139      18.608  -3.736  -7.763  1.00  0.83           H  
ATOM   1932  HA  HIS A 139      19.251  -3.553 -10.679  1.00  0.83           H  
ATOM   1933 1HB  HIS A 139      16.721  -4.368  -9.209  1.00  0.83           H  
ATOM   1934 2HB  HIS A 139      16.859  -4.252 -10.963  1.00  0.83           H  
ATOM   1935  HD2 HIS A 139      18.327  -6.447  -8.055  1.00  0.83           H  
ATOM   1936  HE1 HIS A 139      18.888  -8.494 -11.741  1.00  0.83           H  
ATOM   1937  HE2 HIS A 139      19.106  -8.653  -9.204  1.00  0.83           H  
ATOM   1938  N   ASP A 140      18.549  -1.216 -10.943  1.00  0.76           N  
ATOM   1939  CA  ASP A 140      18.137   0.169 -11.130  1.00  0.76           C  
ATOM   1940  C   ASP A 140      16.782   0.385 -11.783  1.00  0.76           C  
ATOM   1941  O   ASP A 140      16.123   1.381 -11.476  1.00  0.76           O  
ATOM   1942  CB  ASP A 140      19.144   0.955 -11.967  1.00  0.76           C  
ATOM   1943  CG  ASP A 140      20.426   1.329 -11.238  1.00  0.76           C  
ATOM   1944  OD1 ASP A 140      20.486   1.179 -10.054  1.00  0.76           O  
ATOM   1945  OD2 ASP A 140      21.315   1.849 -11.889  1.00  0.76           O  
ATOM   1946  H   ASP A 140      19.334  -1.582 -11.469  1.00  0.76           H  
ATOM   1947  HA  ASP A 140      18.099   0.628 -10.142  1.00  0.76           H  
ATOM   1948 1HB  ASP A 140      19.407   0.366 -12.851  1.00  0.76           H  
ATOM   1949 2HB  ASP A 140      18.668   1.870 -12.327  1.00  0.76           H  
ATOM   1950  N   ALA A 141      16.364  -0.502 -12.693  1.00  0.68           N  
ATOM   1951  CA  ALA A 141      15.120  -0.225 -13.412  1.00  0.68           C  
ATOM   1952  C   ALA A 141      14.329  -1.437 -13.895  1.00  0.68           C  
ATOM   1953  O   ALA A 141      14.825  -2.564 -14.051  1.00  0.68           O  
ATOM   1954  CB  ALA A 141      15.412   0.647 -14.626  1.00  0.68           C  
ATOM   1955  H   ALA A 141      16.917  -1.318 -12.906  1.00  0.68           H  
ATOM   1956  HA  ALA A 141      14.476   0.314 -12.729  1.00  0.68           H  
ATOM   1957 1HB  ALA A 141      14.475   0.903 -15.124  1.00  0.68           H  
ATOM   1958 2HB  ALA A 141      15.911   1.563 -14.310  1.00  0.68           H  
ATOM   1959 3HB  ALA A 141      16.048   0.117 -15.304  1.00  0.68           H  
ATOM   1960  N   ALA A 142      13.064  -1.148 -14.164  1.00  0.63           N  
ATOM   1961  CA  ALA A 142      12.144  -2.110 -14.717  1.00  0.63           C  
ATOM   1962  C   ALA A 142      11.349  -1.479 -15.844  1.00  0.63           C  
ATOM   1963  O   ALA A 142      10.948  -0.317 -15.773  1.00  0.63           O  
ATOM   1964  CB  ALA A 142      11.199  -2.593 -13.639  1.00  0.63           C  
ATOM   1965  H   ALA A 142      12.738  -0.205 -13.962  1.00  0.63           H  
ATOM   1966  HA  ALA A 142      12.709  -2.947 -15.118  1.00  0.63           H  
ATOM   1967 1HB  ALA A 142      10.508  -3.318 -14.065  1.00  0.63           H  
ATOM   1968 2HB  ALA A 142      11.765  -3.049 -12.830  1.00  0.63           H  
ATOM   1969 3HB  ALA A 142      10.643  -1.744 -13.254  1.00  0.63           H  
ATOM   1970  N   LEU A 143      11.101  -2.267 -16.869  1.00  0.59           N  
ATOM   1971  CA  LEU A 143      10.305  -1.840 -18.008  1.00  0.59           C  
ATOM   1972  C   LEU A 143       8.999  -2.583 -17.989  1.00  0.59           C  
ATOM   1973  O   LEU A 143       8.992  -3.815 -17.967  1.00  0.59           O  
ATOM   1974  CB  LEU A 143      11.097  -2.071 -19.300  1.00  0.59           C  
ATOM   1975  CG  LEU A 143      10.440  -1.831 -20.647  1.00  0.59           C  
ATOM   1976  CD1 LEU A 143      10.010  -0.395 -20.856  1.00  0.59           C  
ATOM   1977  CD2 LEU A 143      11.465  -2.153 -21.680  1.00  0.59           C  
ATOM   1978  H   LEU A 143      11.463  -3.223 -16.841  1.00  0.59           H  
ATOM   1979  HA  LEU A 143      10.092  -0.777 -17.917  1.00  0.59           H  
ATOM   1980 1HB  LEU A 143      11.969  -1.428 -19.270  1.00  0.59           H  
ATOM   1981 2HB  LEU A 143      11.444  -3.104 -19.296  1.00  0.59           H  
ATOM   1982  HG  LEU A 143       9.580  -2.466 -20.737  1.00  0.59           H  
ATOM   1983 1HD1 LEU A 143       9.569  -0.286 -21.845  1.00  0.59           H  
ATOM   1984 2HD1 LEU A 143       9.276  -0.107 -20.096  1.00  0.59           H  
ATOM   1985 3HD1 LEU A 143      10.874   0.228 -20.795  1.00  0.59           H  
ATOM   1986 1HD2 LEU A 143      11.041  -2.000 -22.634  1.00  0.59           H  
ATOM   1987 2HD2 LEU A 143      12.312  -1.489 -21.549  1.00  0.59           H  
ATOM   1988 3HD2 LEU A 143      11.802  -3.174 -21.584  1.00  0.59           H  
ATOM   1989  N   ILE A 144       7.910  -1.839 -17.935  1.00  0.58           N  
ATOM   1990  CA  ILE A 144       6.605  -2.444 -17.884  1.00  0.58           C  
ATOM   1991  C   ILE A 144       5.901  -2.109 -19.178  1.00  0.58           C  
ATOM   1992  O   ILE A 144       5.705  -0.929 -19.486  1.00  0.58           O  
ATOM   1993  CB  ILE A 144       5.773  -1.869 -16.745  1.00  0.58           C  
ATOM   1994  CG1 ILE A 144       6.487  -2.019 -15.413  1.00  0.58           C  
ATOM   1995  CG2 ILE A 144       4.525  -2.667 -16.683  1.00  0.58           C  
ATOM   1996  CD1 ILE A 144       5.813  -1.261 -14.314  1.00  0.58           C  
ATOM   1997  H   ILE A 144       7.992  -0.824 -17.923  1.00  0.58           H  
ATOM   1998  HA  ILE A 144       6.693  -3.526 -17.792  1.00  0.58           H  
ATOM   1999  HB  ILE A 144       5.556  -0.813 -16.923  1.00  0.58           H  
ATOM   2000 1HG1 ILE A 144       6.529  -3.063 -15.150  1.00  0.58           H  
ATOM   2001 2HG1 ILE A 144       7.509  -1.641 -15.507  1.00  0.58           H  
ATOM   2002 1HG2 ILE A 144       3.890  -2.299 -15.881  1.00  0.58           H  
ATOM   2003 2HG2 ILE A 144       4.010  -2.617 -17.599  1.00  0.58           H  
ATOM   2004 3HG2 ILE A 144       4.799  -3.690 -16.510  1.00  0.58           H  
ATOM   2005 1HD1 ILE A 144       6.362  -1.392 -13.396  1.00  0.58           H  
ATOM   2006 2HD1 ILE A 144       5.784  -0.198 -14.565  1.00  0.58           H  
ATOM   2007 3HD1 ILE A 144       4.797  -1.632 -14.192  1.00  0.58           H  
ATOM   2008  N   THR A 145       5.506  -3.117 -19.933  1.00  0.59           N  
ATOM   2009  CA  THR A 145       4.880  -2.847 -21.210  1.00  0.59           C  
ATOM   2010  C   THR A 145       3.510  -3.474 -21.311  1.00  0.59           C  
ATOM   2011  O   THR A 145       3.192  -4.417 -20.585  1.00  0.59           O  
ATOM   2012  CB  THR A 145       5.756  -3.402 -22.352  1.00  0.59           C  
ATOM   2013  OG1 THR A 145       5.813  -4.839 -22.277  1.00  0.59           O  
ATOM   2014  CG2 THR A 145       7.173  -2.914 -22.184  1.00  0.59           C  
ATOM   2015  H   THR A 145       5.692  -4.075 -19.640  1.00  0.59           H  
ATOM   2016  HA  THR A 145       4.768  -1.775 -21.336  1.00  0.59           H  
ATOM   2017  HB  THR A 145       5.359  -3.091 -23.321  1.00  0.59           H  
ATOM   2018  HG1 THR A 145       4.984  -5.245 -22.605  1.00  0.59           H  
ATOM   2019 1HG2 THR A 145       7.794  -3.329 -22.972  1.00  0.59           H  
ATOM   2020 2HG2 THR A 145       7.205  -1.837 -22.223  1.00  0.59           H  
ATOM   2021 3HG2 THR A 145       7.540  -3.259 -21.223  1.00  0.59           H  
ATOM   2022  N   THR A 146       2.712  -2.931 -22.207  1.00  0.61           N  
ATOM   2023  CA  THR A 146       1.435  -3.491 -22.577  1.00  0.61           C  
ATOM   2024  C   THR A 146       1.017  -3.049 -23.961  1.00  0.61           C  
ATOM   2025  O   THR A 146       1.781  -2.434 -24.712  1.00  0.61           O  
ATOM   2026  CB  THR A 146       0.354  -3.152 -21.566  1.00  0.61           C  
ATOM   2027  OG1 THR A 146      -0.821  -3.888 -21.843  1.00  0.61           O  
ATOM   2028  CG2 THR A 146       0.079  -1.705 -21.581  1.00  0.61           C  
ATOM   2029  H   THR A 146       3.021  -2.079 -22.666  1.00  0.61           H  
ATOM   2030  HA  THR A 146       1.530  -4.575 -22.592  1.00  0.61           H  
ATOM   2031  HB  THR A 146       0.686  -3.480 -20.650  1.00  0.61           H  
ATOM   2032  HG1 THR A 146      -0.578  -4.830 -21.914  1.00  0.61           H  
ATOM   2033 1HG2 THR A 146      -0.675  -1.493 -20.855  1.00  0.61           H  
ATOM   2034 2HG2 THR A 146       0.989  -1.168 -21.340  1.00  0.61           H  
ATOM   2035 3HG2 THR A 146      -0.254  -1.402 -22.548  1.00  0.61           H  
ATOM   2036  N   GLY A 147      -0.206  -3.378 -24.278  1.00  0.66           N  
ATOM   2037  CA  GLY A 147      -0.823  -3.089 -25.521  1.00  0.66           C  
ATOM   2038  C   GLY A 147      -1.822  -4.163 -25.748  1.00  0.66           C  
ATOM   2039  O   GLY A 147      -1.845  -5.153 -25.016  1.00  0.66           O  
ATOM   2040  H   GLY A 147      -0.749  -3.848 -23.581  1.00  0.66           H  
ATOM   2041 1HA  GLY A 147      -1.312  -2.115 -25.476  1.00  0.66           H  
ATOM   2042 2HA  GLY A 147      -0.086  -3.098 -26.323  1.00  0.66           H  
ATOM   2043  N   ASP A 148      -2.653  -4.003 -26.739  1.00  0.72           N  
ATOM   2044  CA  ASP A 148      -3.572  -5.079 -26.981  1.00  0.72           C  
ATOM   2045  C   ASP A 148      -4.072  -4.970 -28.410  1.00  0.72           C  
ATOM   2046  O   ASP A 148      -3.726  -4.029 -29.127  1.00  0.72           O  
ATOM   2047  CB  ASP A 148      -4.705  -5.073 -25.923  1.00  0.72           C  
ATOM   2048  CG  ASP A 148      -5.140  -6.493 -25.589  1.00  0.72           C  
ATOM   2049  OD1 ASP A 148      -5.599  -7.175 -26.464  1.00  0.72           O  
ATOM   2050  OD2 ASP A 148      -4.941  -6.905 -24.440  1.00  0.72           O  
ATOM   2051  H   ASP A 148      -2.584  -3.168 -27.312  1.00  0.72           H  
ATOM   2052  HA  ASP A 148      -3.044  -6.024 -26.888  1.00  0.72           H  
ATOM   2053 1HB  ASP A 148      -4.382  -4.571 -25.009  1.00  0.72           H  
ATOM   2054 2HB  ASP A 148      -5.568  -4.522 -26.316  1.00  0.72           H  
ATOM   2055  N   ASN A 149      -4.908  -5.915 -28.799  1.00  0.82           N  
ATOM   2056  CA  ASN A 149      -5.450  -6.024 -30.146  1.00  0.82           C  
ATOM   2057  C   ASN A 149      -6.759  -6.768 -30.111  1.00  0.82           C  
ATOM   2058  O   ASN A 149      -6.814  -7.979 -29.907  1.00  0.82           O  
ATOM   2059  CB  ASN A 149      -4.448  -6.647 -31.124  1.00  0.82           C  
ATOM   2060  CG  ASN A 149      -4.964  -6.752 -32.587  1.00  0.82           C  
ATOM   2061  OD1 ASN A 149      -6.153  -7.073 -32.811  1.00  0.82           O  
ATOM   2062  ND2 ASN A 149      -4.122  -6.482 -33.582  1.00  0.82           N  
ATOM   2063  H   ASN A 149      -5.188  -6.610 -28.103  1.00  0.82           H  
ATOM   2064  HA  ASN A 149      -5.661  -5.025 -30.505  1.00  0.82           H  
ATOM   2065 1HB  ASN A 149      -3.545  -6.032 -31.141  1.00  0.82           H  
ATOM   2066 2HB  ASN A 149      -4.165  -7.639 -30.775  1.00  0.82           H  
ATOM   2067 1HD2 ASN A 149      -4.449  -6.526 -34.529  1.00  0.82           H  
ATOM   2068 2HD2 ASN A 149      -3.156  -6.196 -33.444  1.00  0.82           H  
ATOM   2069  N   TYR A 150      -7.817  -6.017 -30.288  1.00  0.96           N  
ATOM   2070  CA  TYR A 150      -9.167  -6.500 -30.187  1.00  0.96           C  
ATOM   2071  C   TYR A 150      -9.819  -6.630 -31.548  1.00  0.96           C  
ATOM   2072  O   TYR A 150     -11.020  -6.453 -31.682  1.00  0.96           O  
ATOM   2073  CB  TYR A 150      -9.982  -5.569 -29.311  1.00  0.96           C  
ATOM   2074  CG  TYR A 150      -9.576  -5.502 -27.886  1.00  0.96           C  
ATOM   2075  CD1 TYR A 150      -9.066  -4.338 -27.393  1.00  0.96           C  
ATOM   2076  CD2 TYR A 150      -9.722  -6.601 -27.068  1.00  0.96           C  
ATOM   2077  CE1 TYR A 150      -8.719  -4.243 -26.074  1.00  0.96           C  
ATOM   2078  CE2 TYR A 150      -9.374  -6.525 -25.746  1.00  0.96           C  
ATOM   2079  CZ  TYR A 150      -8.882  -5.345 -25.244  1.00  0.96           C  
ATOM   2080  OH  TYR A 150      -8.545  -5.255 -23.927  1.00  0.96           O  
ATOM   2081  H   TYR A 150      -7.672  -5.028 -30.493  1.00  0.96           H  
ATOM   2082  HA  TYR A 150      -9.150  -7.491 -29.732  1.00  0.96           H  
ATOM   2083 1HB  TYR A 150      -9.911  -4.559 -29.712  1.00  0.96           H  
ATOM   2084 2HB  TYR A 150     -11.018  -5.861 -29.345  1.00  0.96           H  
ATOM   2085  HD1 TYR A 150      -8.954  -3.485 -28.055  1.00  0.96           H  
ATOM   2086  HD2 TYR A 150     -10.109  -7.518 -27.469  1.00  0.96           H  
ATOM   2087  HE1 TYR A 150      -8.324  -3.306 -25.686  1.00  0.96           H  
ATOM   2088  HE2 TYR A 150      -9.489  -7.391 -25.091  1.00  0.96           H  
ATOM   2089  HH  TYR A 150      -8.237  -6.113 -23.606  1.00  0.96           H  
ATOM   2090  N   SER A 151      -9.045  -6.901 -32.579  1.00  1.12           N  
ATOM   2091  CA  SER A 151      -9.655  -7.062 -33.889  1.00  1.12           C  
ATOM   2092  C   SER A 151     -10.505  -8.338 -33.980  1.00  1.12           C  
ATOM   2093  O   SER A 151     -10.396  -9.245 -33.142  1.00  1.12           O  
ATOM   2094  CB  SER A 151      -8.577  -7.034 -34.953  1.00  1.12           C  
ATOM   2095  OG  SER A 151      -7.706  -8.119 -34.818  1.00  1.12           O  
ATOM   2096  H   SER A 151      -8.035  -7.011 -32.463  1.00  1.12           H  
ATOM   2097  HA  SER A 151     -10.314  -6.211 -34.061  1.00  1.12           H  
ATOM   2098 1HB  SER A 151      -9.047  -7.071 -35.935  1.00  1.12           H  
ATOM   2099 2HB  SER A 151      -8.015  -6.100 -34.890  1.00  1.12           H  
ATOM   2100  HG  SER A 151      -7.048  -7.829 -34.157  1.00  1.12           H  
ATOM   2101  N   THR A 152     -11.361  -8.403 -34.998  1.00  1.29           N  
ATOM   2102  CA  THR A 152     -12.175  -9.585 -35.236  1.00  1.29           C  
ATOM   2103  C   THR A 152     -11.322 -10.625 -35.961  1.00  1.29           C  
ATOM   2104  O   THR A 152     -10.311 -10.258 -36.552  1.00  1.29           O  
ATOM   2105  CB  THR A 152     -13.424  -9.209 -36.056  1.00  1.29           C  
ATOM   2106  OG1 THR A 152     -13.021  -8.662 -37.320  1.00  1.29           O  
ATOM   2107  CG2 THR A 152     -14.257  -8.229 -35.303  1.00  1.29           C  
ATOM   2108  H   THR A 152     -11.428  -7.621 -35.633  1.00  1.29           H  
ATOM   2109  HA  THR A 152     -12.502  -9.967 -34.276  1.00  1.29           H  
ATOM   2110  HB  THR A 152     -14.025 -10.076 -36.239  1.00  1.29           H  
ATOM   2111  HG1 THR A 152     -12.561  -9.333 -37.832  1.00  1.29           H  
ATOM   2112 1HG2 THR A 152     -15.141  -7.973 -35.886  1.00  1.29           H  
ATOM   2113 2HG2 THR A 152     -14.561  -8.685 -34.367  1.00  1.29           H  
ATOM   2114 3HG2 THR A 152     -13.680  -7.329 -35.100  1.00  1.29           H  
ATOM   2115  N   PRO A 153     -11.710 -11.913 -35.969  1.00  1.41           N  
ATOM   2116  CA  PRO A 153     -12.868 -12.605 -35.391  1.00  1.41           C  
ATOM   2117  C   PRO A 153     -12.937 -12.613 -33.866  1.00  1.41           C  
ATOM   2118  O   PRO A 153     -14.003 -12.836 -33.300  1.00  1.41           O  
ATOM   2119  CB  PRO A 153     -12.679 -14.038 -35.908  1.00  1.41           C  
ATOM   2120  CG  PRO A 153     -11.203 -14.163 -36.181  1.00  1.41           C  
ATOM   2121  CD  PRO A 153     -10.787 -12.806 -36.665  1.00  1.41           C  
ATOM   2122  HA  PRO A 153     -13.795 -12.200 -35.810  1.00  1.41           H  
ATOM   2123 1HB  PRO A 153     -13.029 -14.758 -35.151  1.00  1.41           H  
ATOM   2124 2HB  PRO A 153     -13.292 -14.200 -36.806  1.00  1.41           H  
ATOM   2125 1HG  PRO A 153     -10.674 -14.469 -35.265  1.00  1.41           H  
ATOM   2126 2HG  PRO A 153     -11.022 -14.949 -36.927  1.00  1.41           H  
ATOM   2127 1HD  PRO A 153      -9.751 -12.587 -36.364  1.00  1.41           H  
ATOM   2128 2HD  PRO A 153     -10.925 -12.716 -37.752  1.00  1.41           H  
ATOM   2129  N   GLY A 154     -11.811 -12.363 -33.200  1.00  1.47           N  
ATOM   2130  CA  GLY A 154     -11.765 -12.385 -31.745  1.00  1.47           C  
ATOM   2131  C   GLY A 154     -12.772 -11.450 -31.079  1.00  1.47           C  
ATOM   2132  O   GLY A 154     -13.593 -11.897 -30.272  1.00  1.47           O  
ATOM   2133  H   GLY A 154     -10.956 -12.167 -33.702  1.00  1.47           H  
ATOM   2134 1HA  GLY A 154     -11.933 -13.404 -31.398  1.00  1.47           H  
ATOM   2135 2HA  GLY A 154     -10.761 -12.108 -31.423  1.00  1.47           H  
ATOM   2136  N   VAL A 155     -12.681 -10.147 -31.358  1.00  1.45           N  
ATOM   2137  CA  VAL A 155     -13.583  -9.209 -30.682  1.00  1.45           C  
ATOM   2138  C   VAL A 155     -14.358  -8.192 -31.542  1.00  1.45           C  
ATOM   2139  O   VAL A 155     -13.798  -7.314 -32.195  1.00  1.45           O  
ATOM   2140  CB  VAL A 155     -12.777  -8.448 -29.608  1.00  1.45           C  
ATOM   2141  CG1 VAL A 155     -13.626  -7.444 -28.938  1.00  1.45           C  
ATOM   2142  CG2 VAL A 155     -12.249  -9.406 -28.552  1.00  1.45           C  
ATOM   2143  H   VAL A 155     -11.976  -9.820 -32.021  1.00  1.45           H  
ATOM   2144  HA  VAL A 155     -14.330  -9.803 -30.157  1.00  1.45           H  
ATOM   2145  HB  VAL A 155     -11.963  -7.944 -30.075  1.00  1.45           H  
ATOM   2146 1HG1 VAL A 155     -13.018  -6.940 -28.216  1.00  1.45           H  
ATOM   2147 2HG1 VAL A 155     -13.990  -6.742 -29.665  1.00  1.45           H  
ATOM   2148 3HG1 VAL A 155     -14.463  -7.933 -28.444  1.00  1.45           H  
ATOM   2149 1HG2 VAL A 155     -11.707  -8.870 -27.801  1.00  1.45           H  
ATOM   2150 2HG2 VAL A 155     -13.094  -9.881 -28.102  1.00  1.45           H  
ATOM   2151 3HG2 VAL A 155     -11.596 -10.151 -28.992  1.00  1.45           H  
ATOM   2152  N   GLU A 156     -15.682  -8.217 -31.444  1.00  1.38           N  
ATOM   2153  CA  GLU A 156     -16.494  -7.261 -32.195  1.00  1.38           C  
ATOM   2154  C   GLU A 156     -16.578  -5.982 -31.375  1.00  1.38           C  
ATOM   2155  O   GLU A 156     -17.592  -5.701 -30.743  1.00  1.38           O  
ATOM   2156  CB  GLU A 156     -17.879  -7.834 -32.487  1.00  1.38           C  
ATOM   2157  CG  GLU A 156     -17.864  -9.070 -33.384  1.00  1.38           C  
ATOM   2158  CD  GLU A 156     -19.248  -9.603 -33.694  1.00  1.38           C  
ATOM   2159  OE1 GLU A 156     -20.198  -9.113 -33.129  1.00  1.38           O  
ATOM   2160  OE2 GLU A 156     -19.349 -10.498 -34.501  1.00  1.38           O  
ATOM   2161  H   GLU A 156     -16.125  -8.928 -30.881  1.00  1.38           H  
ATOM   2162  HA  GLU A 156     -16.002  -7.032 -33.140  1.00  1.38           H  
ATOM   2163 1HB  GLU A 156     -18.370  -8.100 -31.548  1.00  1.38           H  
ATOM   2164 2HB  GLU A 156     -18.493  -7.074 -32.971  1.00  1.38           H  
ATOM   2165 1HG  GLU A 156     -17.367  -8.817 -34.320  1.00  1.38           H  
ATOM   2166 2HG  GLU A 156     -17.278  -9.851 -32.897  1.00  1.38           H  
ATOM   2167  N   ARG A 157     -15.517  -5.195 -31.463  1.00  1.32           N  
ATOM   2168  CA  ARG A 157     -15.167  -4.086 -30.566  1.00  1.32           C  
ATOM   2169  C   ARG A 157     -16.222  -3.044 -30.285  1.00  1.32           C  
ATOM   2170  O   ARG A 157     -16.273  -2.504 -29.180  1.00  1.32           O  
ATOM   2171  CB  ARG A 157     -14.046  -3.322 -31.215  1.00  1.32           C  
ATOM   2172  CG  ARG A 157     -12.751  -4.032 -31.274  1.00  1.32           C  
ATOM   2173  CD  ARG A 157     -11.695  -3.153 -31.795  1.00  1.32           C  
ATOM   2174  NE  ARG A 157     -11.957  -2.863 -33.159  1.00  1.32           N  
ATOM   2175  CZ  ARG A 157     -12.440  -1.698 -33.594  1.00  1.32           C  
ATOM   2176  NH1 ARG A 157     -12.693  -0.717 -32.740  1.00  1.32           N  
ATOM   2177  NH2 ARG A 157     -12.674  -1.537 -34.889  1.00  1.32           N  
ATOM   2178  H   ARG A 157     -14.796  -5.538 -32.101  1.00  1.32           H  
ATOM   2179  HA  ARG A 157     -14.839  -4.515 -29.620  1.00  1.32           H  
ATOM   2180 1HB  ARG A 157     -14.327  -3.068 -32.234  1.00  1.32           H  
ATOM   2181 2HB  ARG A 157     -13.895  -2.387 -30.680  1.00  1.32           H  
ATOM   2182 1HG  ARG A 157     -12.486  -4.377 -30.288  1.00  1.32           H  
ATOM   2183 2HG  ARG A 157     -12.858  -4.878 -31.946  1.00  1.32           H  
ATOM   2184 1HD  ARG A 157     -11.652  -2.234 -31.265  1.00  1.32           H  
ATOM   2185 2HD  ARG A 157     -10.729  -3.649 -31.733  1.00  1.32           H  
ATOM   2186  HE  ARG A 157     -11.777  -3.587 -33.836  1.00  1.32           H  
ATOM   2187 1HH1 ARG A 157     -12.520  -0.838 -31.716  1.00  1.32           H  
ATOM   2188 2HH1 ARG A 157     -13.069   0.150 -33.091  1.00  1.32           H  
ATOM   2189 1HH2 ARG A 157     -12.484  -2.291 -35.534  1.00  1.32           H  
ATOM   2190 2HH2 ARG A 157     -13.041  -0.666 -35.231  1.00  1.32           H  
ATOM   2191  N   TRP A 158     -17.031  -2.712 -31.271  1.00  1.29           N  
ATOM   2192  CA  TRP A 158     -18.051  -1.690 -31.080  1.00  1.29           C  
ATOM   2193  C   TRP A 158     -19.326  -2.267 -30.449  1.00  1.29           C  
ATOM   2194  O   TRP A 158     -20.123  -1.538 -29.866  1.00  1.29           O  
ATOM   2195  CB  TRP A 158     -18.370  -1.022 -32.412  1.00  1.29           C  
ATOM   2196  CG  TRP A 158     -17.259  -0.105 -32.986  1.00  1.29           C  
ATOM   2197  CD1 TRP A 158     -16.393  -0.410 -33.993  1.00  1.29           C  
ATOM   2198  CD2 TRP A 158     -16.943   1.273 -32.603  1.00  1.29           C  
ATOM   2199  NE1 TRP A 158     -15.557   0.669 -34.246  1.00  1.29           N  
ATOM   2200  CE2 TRP A 158     -15.887   1.697 -33.401  1.00  1.29           C  
ATOM   2201  CE3 TRP A 158     -17.460   2.150 -31.674  1.00  1.29           C  
ATOM   2202  CZ2 TRP A 158     -15.343   2.983 -33.279  1.00  1.29           C  
ATOM   2203  CZ3 TRP A 158     -16.926   3.427 -31.555  1.00  1.29           C  
ATOM   2204  CH2 TRP A 158     -15.895   3.825 -32.337  1.00  1.29           C  
ATOM   2205  H   TRP A 158     -16.949  -3.183 -32.161  1.00  1.29           H  
ATOM   2206  HA  TRP A 158     -17.662  -0.931 -30.405  1.00  1.29           H  
ATOM   2207 1HB  TRP A 158     -18.592  -1.793 -33.141  1.00  1.29           H  
ATOM   2208 2HB  TRP A 158     -19.266  -0.423 -32.299  1.00  1.29           H  
ATOM   2209  HD1 TRP A 158     -16.362  -1.361 -34.522  1.00  1.29           H  
ATOM   2210  HE1 TRP A 158     -14.830   0.704 -34.942  1.00  1.29           H  
ATOM   2211  HE3 TRP A 158     -18.251   1.837 -31.051  1.00  1.29           H  
ATOM   2212  HZ2 TRP A 158     -14.513   3.335 -33.889  1.00  1.29           H  
ATOM   2213  HZ3 TRP A 158     -17.349   4.100 -30.811  1.00  1.29           H  
ATOM   2214  HH2 TRP A 158     -15.495   4.828 -32.218  1.00  1.29           H  
ATOM   2215  N   ARG A 159     -19.533  -3.579 -30.578  1.00  1.31           N  
ATOM   2216  CA  ARG A 159     -20.746  -4.223 -30.071  1.00  1.31           C  
ATOM   2217  C   ARG A 159     -20.455  -5.180 -28.932  1.00  1.31           C  
ATOM   2218  O   ARG A 159     -21.370  -5.662 -28.266  1.00  1.31           O  
ATOM   2219  CB  ARG A 159     -21.473  -4.999 -31.161  1.00  1.31           C  
ATOM   2220  CG  ARG A 159     -22.098  -4.158 -32.229  1.00  1.31           C  
ATOM   2221  CD  ARG A 159     -22.902  -4.938 -33.213  1.00  1.31           C  
ATOM   2222  NE  ARG A 159     -23.591  -4.046 -34.148  1.00  1.31           N  
ATOM   2223  CZ  ARG A 159     -24.749  -3.446 -33.843  1.00  1.31           C  
ATOM   2224  NH1 ARG A 159     -25.315  -3.631 -32.691  1.00  1.31           N  
ATOM   2225  NH2 ARG A 159     -25.332  -2.656 -34.687  1.00  1.31           N  
ATOM   2226  H   ARG A 159     -18.826  -4.163 -31.012  1.00  1.31           H  
ATOM   2227  HA  ARG A 159     -21.418  -3.447 -29.702  1.00  1.31           H  
ATOM   2228 1HB  ARG A 159     -20.764  -5.674 -31.646  1.00  1.31           H  
ATOM   2229 2HB  ARG A 159     -22.254  -5.612 -30.716  1.00  1.31           H  
ATOM   2230 1HG  ARG A 159     -22.710  -3.362 -31.797  1.00  1.31           H  
ATOM   2231 2HG  ARG A 159     -21.278  -3.731 -32.787  1.00  1.31           H  
ATOM   2232 1HD  ARG A 159     -22.244  -5.592 -33.786  1.00  1.31           H  
ATOM   2233 2HD  ARG A 159     -23.648  -5.534 -32.693  1.00  1.31           H  
ATOM   2234  HE  ARG A 159     -23.196  -3.828 -35.073  1.00  1.31           H  
ATOM   2235 1HH1 ARG A 159     -24.899  -4.224 -31.997  1.00  1.31           H  
ATOM   2236 2HH1 ARG A 159     -26.188  -3.111 -32.501  1.00  1.31           H  
ATOM   2237 1HH2 ARG A 159     -24.908  -2.504 -35.595  1.00  1.31           H  
ATOM   2238 2HH2 ARG A 159     -26.205  -2.205 -34.391  1.00  1.31           H  
ATOM   2239  N   ALA A 160     -19.176  -5.419 -28.682  1.00  1.34           N  
ATOM   2240  CA  ALA A 160     -18.728  -6.390 -27.703  1.00  1.34           C  
ATOM   2241  C   ALA A 160     -19.265  -6.138 -26.304  1.00  1.34           C  
ATOM   2242  O   ALA A 160     -19.591  -7.091 -25.611  1.00  1.34           O  
ATOM   2243  CB  ALA A 160     -17.204  -6.393 -27.647  1.00  1.34           C  
ATOM   2244  H   ALA A 160     -18.478  -4.981 -29.271  1.00  1.34           H  
ATOM   2245  HA  ALA A 160     -19.075  -7.370 -28.027  1.00  1.34           H  
ATOM   2246 1HB  ALA A 160     -16.891  -7.145 -26.955  1.00  1.34           H  
ATOM   2247 2HB  ALA A 160     -16.796  -6.620 -28.616  1.00  1.34           H  
ATOM   2248 3HB  ALA A 160     -16.843  -5.416 -27.323  1.00  1.34           H  
ATOM   2249  N   SER A 161     -19.393  -4.880 -25.878  1.00  1.36           N  
ATOM   2250  CA  SER A 161     -19.875  -4.629 -24.518  1.00  1.36           C  
ATOM   2251  C   SER A 161     -21.171  -3.830 -24.426  1.00  1.36           C  
ATOM   2252  O   SER A 161     -21.739  -3.701 -23.339  1.00  1.36           O  
ATOM   2253  CB  SER A 161     -18.828  -3.879 -23.724  1.00  1.36           C  
ATOM   2254  OG  SER A 161     -18.605  -2.600 -24.260  1.00  1.36           O  
ATOM   2255  H   SER A 161     -19.128  -4.115 -26.482  1.00  1.36           H  
ATOM   2256  HA  SER A 161     -20.048  -5.593 -24.037  1.00  1.36           H  
ATOM   2257 1HB  SER A 161     -19.156  -3.786 -22.690  1.00  1.36           H  
ATOM   2258 2HB  SER A 161     -17.894  -4.441 -23.721  1.00  1.36           H  
ATOM   2259  HG  SER A 161     -18.150  -2.708 -25.118  1.00  1.36           H  
ATOM   2260  N   GLY A 162     -21.597  -3.185 -25.513  1.00  1.33           N  
ATOM   2261  CA  GLY A 162     -22.782  -2.305 -25.485  1.00  1.33           C  
ATOM   2262  C   GLY A 162     -22.453  -0.937 -24.860  1.00  1.33           C  
ATOM   2263  O   GLY A 162     -22.584   0.110 -25.490  1.00  1.33           O  
ATOM   2264  H   GLY A 162     -21.107  -3.323 -26.382  1.00  1.33           H  
ATOM   2265 1HA  GLY A 162     -23.149  -2.165 -26.502  1.00  1.33           H  
ATOM   2266 2HA  GLY A 162     -23.578  -2.787 -24.920  1.00  1.33           H  
ATOM   2267  N   LEU A 163     -22.010  -0.995 -23.608  1.00  1.24           N  
ATOM   2268  CA  LEU A 163     -21.550   0.113 -22.779  1.00  1.24           C  
ATOM   2269  C   LEU A 163     -20.386   0.900 -23.373  1.00  1.24           C  
ATOM   2270  O   LEU A 163     -20.338   2.125 -23.249  1.00  1.24           O  
ATOM   2271  CB  LEU A 163     -21.121  -0.425 -21.418  1.00  1.24           C  
ATOM   2272  CG  LEU A 163     -20.532   0.598 -20.455  1.00  1.24           C  
ATOM   2273  CD1 LEU A 163     -21.556   1.682 -20.101  1.00  1.24           C  
ATOM   2274  CD2 LEU A 163     -20.018  -0.153 -19.235  1.00  1.24           C  
ATOM   2275  H   LEU A 163     -21.977  -1.926 -23.210  1.00  1.24           H  
ATOM   2276  HA  LEU A 163     -22.386   0.796 -22.642  1.00  1.24           H  
ATOM   2277 1HB  LEU A 163     -21.987  -0.873 -20.938  1.00  1.24           H  
ATOM   2278 2HB  LEU A 163     -20.381  -1.210 -21.579  1.00  1.24           H  
ATOM   2279  HG  LEU A 163     -19.717   1.092 -20.940  1.00  1.24           H  
ATOM   2280 1HD1 LEU A 163     -21.101   2.411 -19.431  1.00  1.24           H  
ATOM   2281 2HD1 LEU A 163     -21.882   2.188 -21.011  1.00  1.24           H  
ATOM   2282 3HD1 LEU A 163     -22.415   1.228 -19.612  1.00  1.24           H  
ATOM   2283 1HD2 LEU A 163     -19.556   0.525 -18.561  1.00  1.24           H  
ATOM   2284 2HD2 LEU A 163     -20.851  -0.652 -18.740  1.00  1.24           H  
ATOM   2285 3HD2 LEU A 163     -19.289  -0.895 -19.536  1.00  1.24           H  
ATOM   2286  N   PHE A 164     -19.400   0.208 -23.941  1.00  1.10           N  
ATOM   2287  CA  PHE A 164     -18.237   0.901 -24.478  1.00  1.10           C  
ATOM   2288  C   PHE A 164     -17.586   0.183 -25.645  1.00  1.10           C  
ATOM   2289  O   PHE A 164     -17.837  -1.000 -25.906  1.00  1.10           O  
ATOM   2290  CB  PHE A 164     -17.195   1.111 -23.382  1.00  1.10           C  
ATOM   2291  CG  PHE A 164     -16.643  -0.135 -22.811  1.00  1.10           C  
ATOM   2292  CD1 PHE A 164     -15.489  -0.676 -23.289  1.00  1.10           C  
ATOM   2293  CD2 PHE A 164     -17.287  -0.772 -21.787  1.00  1.10           C  
ATOM   2294  CE1 PHE A 164     -14.996  -1.830 -22.749  1.00  1.10           C  
ATOM   2295  CE2 PHE A 164     -16.804  -1.930 -21.240  1.00  1.10           C  
ATOM   2296  CZ  PHE A 164     -15.648  -2.463 -21.724  1.00  1.10           C  
ATOM   2297  H   PHE A 164     -19.435  -0.806 -24.005  1.00  1.10           H  
ATOM   2298  HA  PHE A 164     -18.562   1.881 -24.835  1.00  1.10           H  
ATOM   2299 1HB  PHE A 164     -16.368   1.687 -23.776  1.00  1.10           H  
ATOM   2300 2HB  PHE A 164     -17.631   1.671 -22.597  1.00  1.10           H  
ATOM   2301  HD1 PHE A 164     -14.962  -0.180 -24.102  1.00  1.10           H  
ATOM   2302  HD2 PHE A 164     -18.177  -0.356 -21.423  1.00  1.10           H  
ATOM   2303  HE1 PHE A 164     -14.091  -2.236 -23.125  1.00  1.10           H  
ATOM   2304  HE2 PHE A 164     -17.337  -2.421 -20.426  1.00  1.10           H  
ATOM   2305  HZ  PHE A 164     -15.243  -3.380 -21.302  1.00  1.10           H  
ATOM   2306  N   VAL A 165     -16.707   0.913 -26.315  1.00  0.95           N  
ATOM   2307  CA  VAL A 165     -15.951   0.369 -27.419  1.00  0.95           C  
ATOM   2308  C   VAL A 165     -14.529   0.043 -27.019  1.00  0.95           C  
ATOM   2309  O   VAL A 165     -13.869   0.838 -26.337  1.00  0.95           O  
ATOM   2310  CB  VAL A 165     -15.905   1.384 -28.571  1.00  0.95           C  
ATOM   2311  CG1 VAL A 165     -15.287   2.688 -28.102  1.00  0.95           C  
ATOM   2312  CG2 VAL A 165     -15.055   0.834 -29.705  1.00  0.95           C  
ATOM   2313  H   VAL A 165     -16.568   1.877 -26.053  1.00  0.95           H  
ATOM   2314  HA  VAL A 165     -16.444  -0.538 -27.762  1.00  0.95           H  
ATOM   2315  HB  VAL A 165     -16.918   1.579 -28.911  1.00  0.95           H  
ATOM   2316 1HG1 VAL A 165     -15.262   3.404 -28.925  1.00  0.95           H  
ATOM   2317 2HG1 VAL A 165     -15.873   3.090 -27.298  1.00  0.95           H  
ATOM   2318 3HG1 VAL A 165     -14.274   2.500 -27.759  1.00  0.95           H  
ATOM   2319 1HG2 VAL A 165     -15.011   1.538 -30.505  1.00  0.95           H  
ATOM   2320 2HG2 VAL A 165     -14.065   0.679 -29.352  1.00  0.95           H  
ATOM   2321 3HG2 VAL A 165     -15.465  -0.101 -30.068  1.00  0.95           H  
ATOM   2322  N   LEU A 166     -14.078  -1.117 -27.465  1.00  0.82           N  
ATOM   2323  CA  LEU A 166     -12.711  -1.564 -27.275  1.00  0.82           C  
ATOM   2324  C   LEU A 166     -11.813  -1.004 -28.367  1.00  0.82           C  
ATOM   2325  O   LEU A 166     -12.243  -0.829 -29.514  1.00  0.82           O  
ATOM   2326  CB  LEU A 166     -12.673  -3.082 -27.211  1.00  0.82           C  
ATOM   2327  CG  LEU A 166     -13.335  -3.700 -25.993  1.00  0.82           C  
ATOM   2328  CD1 LEU A 166     -13.470  -5.163 -26.169  1.00  0.82           C  
ATOM   2329  CD2 LEU A 166     -12.422  -3.456 -24.804  1.00  0.82           C  
ATOM   2330  H   LEU A 166     -14.730  -1.702 -27.994  1.00  0.82           H  
ATOM   2331  HA  LEU A 166     -12.355  -1.184 -26.320  1.00  0.82           H  
ATOM   2332 1HB  LEU A 166     -13.159  -3.481 -28.090  1.00  0.82           H  
ATOM   2333 2HB  LEU A 166     -11.646  -3.395 -27.219  1.00  0.82           H  
ATOM   2334  HG  LEU A 166     -14.320  -3.256 -25.825  1.00  0.82           H  
ATOM   2335 1HD1 LEU A 166     -13.919  -5.593 -25.276  1.00  0.82           H  
ATOM   2336 2HD1 LEU A 166     -14.109  -5.348 -27.023  1.00  0.82           H  
ATOM   2337 3HD1 LEU A 166     -12.488  -5.598 -26.330  1.00  0.82           H  
ATOM   2338 1HD2 LEU A 166     -12.851  -3.902 -23.909  1.00  0.82           H  
ATOM   2339 2HD2 LEU A 166     -11.454  -3.907 -24.993  1.00  0.82           H  
ATOM   2340 3HD2 LEU A 166     -12.287  -2.396 -24.655  1.00  0.82           H  
ATOM   2341  N   ALA A 167     -10.564  -0.741 -28.009  1.00  0.72           N  
ATOM   2342  CA  ALA A 167      -9.594  -0.161 -28.934  1.00  0.72           C  
ATOM   2343  C   ALA A 167      -8.222  -0.773 -28.798  1.00  0.72           C  
ATOM   2344  O   ALA A 167      -7.869  -1.326 -27.763  1.00  0.72           O  
ATOM   2345  CB  ALA A 167      -9.486   1.316 -28.684  1.00  0.72           C  
ATOM   2346  H   ALA A 167     -10.297  -0.903 -27.040  1.00  0.72           H  
ATOM   2347  HA  ALA A 167      -9.938  -0.336 -29.955  1.00  0.72           H  
ATOM   2348 1HB  ALA A 167      -8.784   1.750 -29.381  1.00  0.72           H  
ATOM   2349 2HB  ALA A 167     -10.458   1.766 -28.816  1.00  0.72           H  
ATOM   2350 3HB  ALA A 167      -9.144   1.491 -27.670  1.00  0.72           H  
ATOM   2351  N   ASP A 168      -7.452  -0.668 -29.860  1.00  0.65           N  
ATOM   2352  CA  ASP A 168      -6.108  -1.216 -29.899  1.00  0.65           C  
ATOM   2353  C   ASP A 168      -5.067  -0.212 -29.424  1.00  0.65           C  
ATOM   2354  O   ASP A 168      -5.295   0.996 -29.502  1.00  0.65           O  
ATOM   2355  CB  ASP A 168      -5.840  -1.648 -31.305  1.00  0.65           C  
ATOM   2356  CG  ASP A 168      -6.775  -2.742 -31.706  1.00  0.65           C  
ATOM   2357  OD1 ASP A 168      -7.275  -3.398 -30.823  1.00  0.65           O  
ATOM   2358  OD2 ASP A 168      -7.030  -2.899 -32.888  1.00  0.65           O  
ATOM   2359  H   ASP A 168      -7.820  -0.170 -30.672  1.00  0.65           H  
ATOM   2360  HA  ASP A 168      -6.064  -2.087 -29.244  1.00  0.65           H  
ATOM   2361 1HB  ASP A 168      -5.961  -0.797 -31.973  1.00  0.65           H  
ATOM   2362 2HB  ASP A 168      -4.837  -1.985 -31.367  1.00  0.65           H  
ATOM   2363  N   ALA A 169      -3.928  -0.701 -28.920  1.00  0.61           N  
ATOM   2364  CA  ALA A 169      -2.878   0.223 -28.458  1.00  0.61           C  
ATOM   2365  C   ALA A 169      -1.594  -0.460 -28.038  1.00  0.61           C  
ATOM   2366  O   ALA A 169      -1.557  -1.672 -27.849  1.00  0.61           O  
ATOM   2367  CB  ALA A 169      -3.346   1.030 -27.265  1.00  0.61           C  
ATOM   2368  H   ALA A 169      -3.793  -1.714 -28.887  1.00  0.61           H  
ATOM   2369  HA  ALA A 169      -2.647   0.895 -29.283  1.00  0.61           H  
ATOM   2370 1HB  ALA A 169      -2.555   1.721 -26.966  1.00  0.61           H  
ATOM   2371 2HB  ALA A 169      -4.225   1.585 -27.495  1.00  0.61           H  
ATOM   2372 3HB  ALA A 169      -3.546   0.355 -26.450  1.00  0.61           H  
ATOM   2373  N   GLY A 170      -0.569   0.363 -27.794  1.00  0.59           N  
ATOM   2374  CA  GLY A 170       0.653  -0.031 -27.082  1.00  0.59           C  
ATOM   2375  C   GLY A 170       0.930   0.984 -25.953  1.00  0.59           C  
ATOM   2376  O   GLY A 170       0.634   2.171 -26.102  1.00  0.59           O  
ATOM   2377  H   GLY A 170      -0.653   1.318 -28.115  1.00  0.59           H  
ATOM   2378 1HA  GLY A 170       0.562  -1.024 -26.673  1.00  0.59           H  
ATOM   2379 2HA  GLY A 170       1.494  -0.048 -27.772  1.00  0.59           H  
ATOM   2380  N   SER A 171       1.562   0.543 -24.860  1.00  0.58           N  
ATOM   2381  CA  SER A 171       1.945   1.463 -23.764  1.00  0.58           C  
ATOM   2382  C   SER A 171       3.089   0.938 -22.912  1.00  0.58           C  
ATOM   2383  O   SER A 171       3.214  -0.263 -22.671  1.00  0.58           O  
ATOM   2384  CB  SER A 171       0.783   1.810 -22.850  1.00  0.58           C  
ATOM   2385  OG  SER A 171       1.206   2.658 -21.820  1.00  0.58           O  
ATOM   2386  H   SER A 171       1.766  -0.454 -24.790  1.00  0.58           H  
ATOM   2387  HA  SER A 171       2.279   2.391 -24.203  1.00  0.58           H  
ATOM   2388 1HB  SER A 171       0.014   2.304 -23.431  1.00  0.58           H  
ATOM   2389 2HB  SER A 171       0.353   0.923 -22.435  1.00  0.58           H  
ATOM   2390  HG  SER A 171       1.795   3.310 -22.233  1.00  0.58           H  
ATOM   2391  N   ALA A 172       3.936   1.840 -22.425  1.00  0.58           N  
ATOM   2392  CA  ALA A 172       4.984   1.386 -21.528  1.00  0.58           C  
ATOM   2393  C   ALA A 172       5.490   2.451 -20.570  1.00  0.58           C  
ATOM   2394  O   ALA A 172       5.478   3.648 -20.857  1.00  0.58           O  
ATOM   2395  CB  ALA A 172       6.152   0.871 -22.335  1.00  0.58           C  
ATOM   2396  H   ALA A 172       3.848   2.818 -22.687  1.00  0.58           H  
ATOM   2397  HA  ALA A 172       4.568   0.583 -20.927  1.00  0.58           H  
ATOM   2398 1HB  ALA A 172       6.916   0.495 -21.653  1.00  0.58           H  
ATOM   2399 2HB  ALA A 172       5.823   0.070 -22.996  1.00  0.58           H  
ATOM   2400 3HB  ALA A 172       6.555   1.684 -22.926  1.00  0.58           H  
ATOM   2401  N   VAL A 173       5.972   1.969 -19.427  1.00  0.58           N  
ATOM   2402  CA  VAL A 173       6.618   2.759 -18.377  1.00  0.58           C  
ATOM   2403  C   VAL A 173       7.941   2.198 -17.895  1.00  0.58           C  
ATOM   2404  O   VAL A 173       8.094   0.989 -17.707  1.00  0.58           O  
ATOM   2405  CB  VAL A 173       5.675   2.961 -17.161  1.00  0.58           C  
ATOM   2406  CG1 VAL A 173       6.413   3.598 -15.958  1.00  0.58           C  
ATOM   2407  CG2 VAL A 173       4.617   3.957 -17.538  1.00  0.58           C  
ATOM   2408  H   VAL A 173       5.902   0.959 -19.293  1.00  0.58           H  
ATOM   2409  HA  VAL A 173       6.815   3.744 -18.790  1.00  0.58           H  
ATOM   2410  HB  VAL A 173       5.246   2.007 -16.867  1.00  0.58           H  
ATOM   2411 1HG1 VAL A 173       5.707   3.745 -15.146  1.00  0.58           H  
ATOM   2412 2HG1 VAL A 173       7.209   2.938 -15.618  1.00  0.58           H  
ATOM   2413 3HG1 VAL A 173       6.838   4.563 -16.252  1.00  0.58           H  
ATOM   2414 1HG2 VAL A 173       3.954   4.131 -16.694  1.00  0.58           H  
ATOM   2415 2HG2 VAL A 173       5.117   4.886 -17.797  1.00  0.58           H  
ATOM   2416 3HG2 VAL A 173       4.048   3.607 -18.384  1.00  0.58           H  
ATOM   2417  N   VAL A 174       8.911   3.080 -17.703  1.00  0.60           N  
ATOM   2418  CA  VAL A 174      10.162   2.650 -17.106  1.00  0.60           C  
ATOM   2419  C   VAL A 174      10.206   3.206 -15.691  1.00  0.60           C  
ATOM   2420  O   VAL A 174      10.070   4.419 -15.486  1.00  0.60           O  
ATOM   2421  CB  VAL A 174      11.394   3.098 -17.899  1.00  0.60           C  
ATOM   2422  CG1 VAL A 174      12.654   2.632 -17.184  1.00  0.60           C  
ATOM   2423  CG2 VAL A 174      11.359   2.526 -19.235  1.00  0.60           C  
ATOM   2424  H   VAL A 174       8.740   4.061 -17.924  1.00  0.60           H  
ATOM   2425  HA  VAL A 174      10.178   1.567 -17.057  1.00  0.60           H  
ATOM   2426  HB  VAL A 174      11.407   4.187 -17.965  1.00  0.60           H  
ATOM   2427 1HG1 VAL A 174      13.520   2.940 -17.753  1.00  0.60           H  
ATOM   2428 2HG1 VAL A 174      12.697   3.061 -16.183  1.00  0.60           H  
ATOM   2429 3HG1 VAL A 174      12.640   1.543 -17.110  1.00  0.60           H  
ATOM   2430 1HG2 VAL A 174      12.226   2.851 -19.783  1.00  0.60           H  
ATOM   2431 2HG2 VAL A 174      11.368   1.459 -19.117  1.00  0.60           H  
ATOM   2432 3HG2 VAL A 174      10.469   2.842 -19.753  1.00  0.60           H  
ATOM   2433  N   LEU A 175      10.321   2.285 -14.737  1.00  0.63           N  
ATOM   2434  CA  LEU A 175      10.316   2.536 -13.298  1.00  0.63           C  
ATOM   2435  C   LEU A 175      11.752   2.385 -12.805  1.00  0.63           C  
ATOM   2436  O   LEU A 175      12.445   1.453 -13.209  1.00  0.63           O  
ATOM   2437  CB  LEU A 175       9.378   1.539 -12.594  1.00  0.63           C  
ATOM   2438  CG  LEU A 175       9.135   1.698 -11.059  1.00  0.63           C  
ATOM   2439  CD1 LEU A 175       8.320   2.964 -10.784  1.00  0.63           C  
ATOM   2440  CD2 LEU A 175       8.405   0.464 -10.554  1.00  0.63           C  
ATOM   2441  H   LEU A 175      10.440   1.323 -15.048  1.00  0.63           H  
ATOM   2442  HA  LEU A 175       9.971   3.544 -13.114  1.00  0.63           H  
ATOM   2443 1HB  LEU A 175       8.403   1.597 -13.078  1.00  0.63           H  
ATOM   2444 2HB  LEU A 175       9.768   0.537 -12.758  1.00  0.63           H  
ATOM   2445  HG  LEU A 175      10.086   1.803 -10.542  1.00  0.63           H  
ATOM   2446 1HD1 LEU A 175       8.156   3.074  -9.713  1.00  0.63           H  
ATOM   2447 2HD1 LEU A 175       8.850   3.811 -11.147  1.00  0.63           H  
ATOM   2448 3HD1 LEU A 175       7.361   2.901 -11.290  1.00  0.63           H  
ATOM   2449 1HD2 LEU A 175       8.225   0.560  -9.497  1.00  0.63           H  
ATOM   2450 2HD2 LEU A 175       7.477   0.372 -11.065  1.00  0.63           H  
ATOM   2451 3HD2 LEU A 175       8.998  -0.420 -10.744  1.00  0.63           H  
ATOM   2452  N   SER A 176      12.225   3.296 -11.963  1.00  0.67           N  
ATOM   2453  CA  SER A 176      13.613   3.229 -11.520  1.00  0.67           C  
ATOM   2454  C   SER A 176      13.892   3.712 -10.114  1.00  0.67           C  
ATOM   2455  O   SER A 176      13.145   4.492  -9.536  1.00  0.67           O  
ATOM   2456  CB  SER A 176      14.501   4.028 -12.449  1.00  0.67           C  
ATOM   2457  OG  SER A 176      15.836   3.982 -12.021  1.00  0.67           O  
ATOM   2458  H   SER A 176      11.626   4.057 -11.669  1.00  0.67           H  
ATOM   2459  HA  SER A 176      13.907   2.188 -11.560  1.00  0.67           H  
ATOM   2460 1HB  SER A 176      14.423   3.620 -13.454  1.00  0.67           H  
ATOM   2461 2HB  SER A 176      14.158   5.064 -12.482  1.00  0.67           H  
ATOM   2462  HG  SER A 176      16.053   3.030 -11.941  1.00  0.67           H  
ATOM   2463  N   ARG A 177      15.007   3.237  -9.563  1.00  0.71           N  
ATOM   2464  CA  ARG A 177      15.469   3.685  -8.251  1.00  0.71           C  
ATOM   2465  C   ARG A 177      16.199   5.044  -8.331  1.00  0.71           C  
ATOM   2466  O   ARG A 177      16.557   5.639  -7.312  1.00  0.71           O  
ATOM   2467  CB  ARG A 177      16.393   2.666  -7.620  1.00  0.71           C  
ATOM   2468  CG  ARG A 177      15.771   1.324  -7.242  1.00  0.71           C  
ATOM   2469  CD  ARG A 177      16.795   0.461  -6.592  1.00  0.71           C  
ATOM   2470  NE  ARG A 177      17.263   1.067  -5.329  1.00  0.71           N  
ATOM   2471  CZ  ARG A 177      16.741   0.858  -4.090  1.00  0.71           C  
ATOM   2472  NH1 ARG A 177      15.761   0.005  -3.888  1.00  0.71           N  
ATOM   2473  NH2 ARG A 177      17.240   1.518  -3.056  1.00  0.71           N  
ATOM   2474  H   ARG A 177      15.556   2.564 -10.096  1.00  0.71           H  
ATOM   2475  HA  ARG A 177      14.601   3.795  -7.611  1.00  0.71           H  
ATOM   2476 1HB  ARG A 177      17.216   2.458  -8.307  1.00  0.71           H  
ATOM   2477 2HB  ARG A 177      16.824   3.091  -6.716  1.00  0.71           H  
ATOM   2478 1HG  ARG A 177      14.936   1.468  -6.557  1.00  0.71           H  
ATOM   2479 2HG  ARG A 177      15.427   0.816  -8.147  1.00  0.71           H  
ATOM   2480 1HD  ARG A 177      16.377  -0.511  -6.385  1.00  0.71           H  
ATOM   2481 2HD  ARG A 177      17.655   0.342  -7.257  1.00  0.71           H  
ATOM   2482  HE  ARG A 177      18.023   1.728  -5.403  1.00  0.71           H  
ATOM   2483 1HH1 ARG A 177      15.383  -0.562  -4.661  1.00  0.71           H  
ATOM   2484 2HH1 ARG A 177      15.404  -0.134  -2.954  1.00  0.71           H  
ATOM   2485 1HH2 ARG A 177      18.000   2.172  -3.194  1.00  0.71           H  
ATOM   2486 2HH2 ARG A 177      16.863   1.365  -2.132  1.00  0.71           H  
ATOM   2487  N   ARG A 178      16.446   5.510  -9.552  1.00  0.76           N  
ATOM   2488  CA  ARG A 178      17.099   6.785  -9.823  1.00  0.76           C  
ATOM   2489  C   ARG A 178      15.992   7.806 -10.059  1.00  0.76           C  
ATOM   2490  O   ARG A 178      14.830   7.421 -10.144  1.00  0.76           O  
ATOM   2491  CB  ARG A 178      18.042   6.672 -11.015  1.00  0.76           C  
ATOM   2492  CG  ARG A 178      19.228   5.715 -10.778  1.00  0.76           C  
ATOM   2493  CD  ARG A 178      20.142   5.603 -11.955  1.00  0.76           C  
ATOM   2494  NE  ARG A 178      21.213   4.643 -11.706  1.00  0.76           N  
ATOM   2495  CZ  ARG A 178      22.401   4.909 -11.150  1.00  0.76           C  
ATOM   2496  NH1 ARG A 178      22.732   6.130 -10.783  1.00  0.76           N  
ATOM   2497  NH2 ARG A 178      23.225   3.901 -10.980  1.00  0.76           N  
ATOM   2498  H   ARG A 178      16.152   4.961 -10.351  1.00  0.76           H  
ATOM   2499  HA  ARG A 178      17.677   7.088  -8.950  1.00  0.76           H  
ATOM   2500 1HB  ARG A 178      17.486   6.309 -11.881  1.00  0.76           H  
ATOM   2501 2HB  ARG A 178      18.441   7.653 -11.267  1.00  0.76           H  
ATOM   2502 1HG  ARG A 178      19.809   6.062  -9.925  1.00  0.76           H  
ATOM   2503 2HG  ARG A 178      18.840   4.714 -10.564  1.00  0.76           H  
ATOM   2504 1HD  ARG A 178      19.577   5.260 -12.820  1.00  0.76           H  
ATOM   2505 2HD  ARG A 178      20.592   6.570 -12.171  1.00  0.76           H  
ATOM   2506  HE  ARG A 178      21.057   3.655 -11.946  1.00  0.76           H  
ATOM   2507 1HH1 ARG A 178      22.083   6.890 -10.921  1.00  0.76           H  
ATOM   2508 2HH1 ARG A 178      23.633   6.303 -10.365  1.00  0.76           H  
ATOM   2509 1HH2 ARG A 178      22.896   2.962 -11.276  1.00  0.76           H  
ATOM   2510 2HH2 ARG A 178      24.129   4.034 -10.565  1.00  0.76           H  
ATOM   2511  N   GLY A 179      16.318   9.095 -10.125  1.00  0.78           N  
ATOM   2512  CA  GLY A 179      15.263  10.096 -10.305  1.00  0.78           C  
ATOM   2513  C   GLY A 179      14.537   9.903 -11.633  1.00  0.78           C  
ATOM   2514  O   GLY A 179      14.983   9.133 -12.486  1.00  0.78           O  
ATOM   2515  H   GLY A 179      17.281   9.384 -10.047  1.00  0.78           H  
ATOM   2516 1HA  GLY A 179      14.554  10.029  -9.484  1.00  0.78           H  
ATOM   2517 2HA  GLY A 179      15.698  11.093 -10.268  1.00  0.78           H  
ATOM   2518  N   GLY A 180      13.437  10.629 -11.825  1.00  0.79           N  
ATOM   2519  CA  GLY A 180      12.633  10.442 -13.029  1.00  0.79           C  
ATOM   2520  C   GLY A 180      11.512  11.463 -13.174  1.00  0.79           C  
ATOM   2521  O   GLY A 180      11.499  12.479 -12.485  1.00  0.79           O  
ATOM   2522  H   GLY A 180      13.133  11.274 -11.111  1.00  0.79           H  
ATOM   2523 1HA  GLY A 180      13.276  10.467 -13.909  1.00  0.79           H  
ATOM   2524 2HA  GLY A 180      12.194   9.451 -12.979  1.00  0.79           H  
ATOM   2525  N   PHE A 181      10.594  11.231 -14.120  1.00  0.77           N  
ATOM   2526  CA  PHE A 181       9.514  12.185 -14.374  1.00  0.77           C  
ATOM   2527  C   PHE A 181       8.653  12.297 -13.119  1.00  0.77           C  
ATOM   2528  O   PHE A 181       8.307  13.389 -12.663  1.00  0.77           O  
ATOM   2529  CB  PHE A 181       8.605  11.761 -15.530  1.00  0.77           C  
ATOM   2530  CG  PHE A 181       7.573  12.838 -15.937  1.00  0.77           C  
ATOM   2531  CD1 PHE A 181       7.811  13.691 -16.986  1.00  0.77           C  
ATOM   2532  CD2 PHE A 181       6.431  13.031 -15.238  1.00  0.77           C  
ATOM   2533  CE1 PHE A 181       6.915  14.677 -17.347  1.00  0.77           C  
ATOM   2534  CE2 PHE A 181       5.541  14.026 -15.582  1.00  0.77           C  
ATOM   2535  CZ  PHE A 181       5.779  14.842 -16.636  1.00  0.77           C  
ATOM   2536  H   PHE A 181      10.599  10.356 -14.640  1.00  0.77           H  
ATOM   2537  HA  PHE A 181       9.954  13.154 -14.599  1.00  0.77           H  
ATOM   2538 1HB  PHE A 181       9.214  11.523 -16.402  1.00  0.77           H  
ATOM   2539 2HB  PHE A 181       8.064  10.856 -15.254  1.00  0.77           H  
ATOM   2540  HD1 PHE A 181       8.706  13.577 -17.528  1.00  0.77           H  
ATOM   2541  HD2 PHE A 181       6.230  12.394 -14.410  1.00  0.77           H  
ATOM   2542  HE1 PHE A 181       7.128  15.327 -18.191  1.00  0.77           H  
ATOM   2543  HE2 PHE A 181       4.639  14.153 -15.015  1.00  0.77           H  
ATOM   2544  HZ  PHE A 181       5.063  15.620 -16.901  1.00  0.77           H  
ATOM   2545  N   ALA A 182       8.296  11.143 -12.549  1.00  0.73           N  
ATOM   2546  CA  ALA A 182       7.426  11.167 -11.381  1.00  0.73           C  
ATOM   2547  C   ALA A 182       7.780  10.140 -10.333  1.00  0.73           C  
ATOM   2548  O   ALA A 182       8.210   9.050 -10.644  1.00  0.73           O  
ATOM   2549  CB  ALA A 182       6.008  10.921 -11.817  1.00  0.73           C  
ATOM   2550  H   ALA A 182       8.614  10.269 -12.968  1.00  0.73           H  
ATOM   2551  HA  ALA A 182       7.513  12.138 -10.915  1.00  0.73           H  
ATOM   2552 1HB  ALA A 182       5.399  10.982 -10.935  1.00  0.73           H  
ATOM   2553 2HB  ALA A 182       5.693  11.664 -12.516  1.00  0.73           H  
ATOM   2554 3HB  ALA A 182       5.922   9.940 -12.263  1.00  0.73           H  
ATOM   2555  N   GLU A 183       7.564  10.477  -9.081  1.00  0.69           N  
ATOM   2556  CA  GLU A 183       7.806   9.576  -7.969  1.00  0.69           C  
ATOM   2557  C   GLU A 183       6.608   8.685  -7.721  1.00  0.69           C  
ATOM   2558  O   GLU A 183       5.468   9.140  -7.719  1.00  0.69           O  
ATOM   2559  CB  GLU A 183       8.128  10.377  -6.714  1.00  0.69           C  
ATOM   2560  CG  GLU A 183       8.491   9.577  -5.486  1.00  0.69           C  
ATOM   2561  CD  GLU A 183       8.802  10.471  -4.305  1.00  0.69           C  
ATOM   2562  OE1 GLU A 183       8.928  11.662  -4.500  1.00  0.69           O  
ATOM   2563  OE2 GLU A 183       8.858   9.978  -3.206  1.00  0.69           O  
ATOM   2564  H   GLU A 183       7.188  11.392  -8.887  1.00  0.69           H  
ATOM   2565  HA  GLU A 183       8.658   8.947  -8.197  1.00  0.69           H  
ATOM   2566 1HB  GLU A 183       8.939  11.063  -6.922  1.00  0.69           H  
ATOM   2567 2HB  GLU A 183       7.266  10.979  -6.454  1.00  0.69           H  
ATOM   2568 1HG  GLU A 183       7.668   8.919  -5.228  1.00  0.69           H  
ATOM   2569 2HG  GLU A 183       9.360   8.954  -5.715  1.00  0.69           H  
ATOM   2570  N   LEU A 184       6.845   7.413  -7.511  1.00  0.67           N  
ATOM   2571  CA  LEU A 184       5.743   6.531  -7.174  1.00  0.67           C  
ATOM   2572  C   LEU A 184       5.594   6.567  -5.662  1.00  0.67           C  
ATOM   2573  O   LEU A 184       6.568   6.310  -4.944  1.00  0.67           O  
ATOM   2574  CB  LEU A 184       6.007   5.114  -7.670  1.00  0.67           C  
ATOM   2575  CG  LEU A 184       4.953   4.134  -7.390  1.00  0.67           C  
ATOM   2576  CD1 LEU A 184       3.699   4.560  -8.125  1.00  0.67           C  
ATOM   2577  CD2 LEU A 184       5.448   2.779  -7.841  1.00  0.67           C  
ATOM   2578  H   LEU A 184       7.800   7.066  -7.536  1.00  0.67           H  
ATOM   2579  HA  LEU A 184       4.825   6.901  -7.627  1.00  0.67           H  
ATOM   2580 1HB  LEU A 184       6.175   5.137  -8.731  1.00  0.67           H  
ATOM   2581 2HB  LEU A 184       6.917   4.757  -7.193  1.00  0.67           H  
ATOM   2582  HG  LEU A 184       4.729   4.111  -6.319  1.00  0.67           H  
ATOM   2583 1HD1 LEU A 184       2.908   3.878  -7.934  1.00  0.67           H  
ATOM   2584 2HD1 LEU A 184       3.400   5.546  -7.772  1.00  0.67           H  
ATOM   2585 3HD1 LEU A 184       3.899   4.600  -9.190  1.00  0.67           H  
ATOM   2586 1HD2 LEU A 184       4.696   2.062  -7.655  1.00  0.67           H  
ATOM   2587 2HD2 LEU A 184       5.670   2.806  -8.900  1.00  0.67           H  
ATOM   2588 3HD2 LEU A 184       6.349   2.517  -7.289  1.00  0.67           H  
ATOM   2589  N   LEU A 185       4.410   6.934  -5.171  1.00  0.67           N  
ATOM   2590  CA  LEU A 185       4.234   7.063  -3.731  1.00  0.67           C  
ATOM   2591  C   LEU A 185       3.554   5.848  -3.111  1.00  0.67           C  
ATOM   2592  O   LEU A 185       3.947   5.375  -2.039  1.00  0.67           O  
ATOM   2593  CB  LEU A 185       3.388   8.287  -3.414  1.00  0.67           C  
ATOM   2594  CG  LEU A 185       3.909   9.620  -3.855  1.00  0.67           C  
ATOM   2595  CD1 LEU A 185       2.896  10.644  -3.443  1.00  0.67           C  
ATOM   2596  CD2 LEU A 185       5.264   9.889  -3.246  1.00  0.67           C  
ATOM   2597  H   LEU A 185       3.624   7.126  -5.790  1.00  0.67           H  
ATOM   2598  HA  LEU A 185       5.215   7.177  -3.270  1.00  0.67           H  
ATOM   2599 1HB  LEU A 185       2.409   8.153  -3.877  1.00  0.67           H  
ATOM   2600 2HB  LEU A 185       3.247   8.332  -2.334  1.00  0.67           H  
ATOM   2601  HG  LEU A 185       3.997   9.641  -4.947  1.00  0.67           H  
ATOM   2602 1HD1 LEU A 185       3.218  11.609  -3.747  1.00  0.67           H  
ATOM   2603 2HD1 LEU A 185       1.953  10.417  -3.899  1.00  0.67           H  
ATOM   2604 3HD1 LEU A 185       2.785  10.629  -2.356  1.00  0.67           H  
ATOM   2605 1HD2 LEU A 185       5.628  10.864  -3.576  1.00  0.67           H  
ATOM   2606 2HD2 LEU A 185       5.189   9.878  -2.160  1.00  0.67           H  
ATOM   2607 3HD2 LEU A 185       5.966   9.118  -3.565  1.00  0.67           H  
ATOM   2608  N   ALA A 186       2.507   5.344  -3.751  1.00  0.70           N  
ATOM   2609  CA  ALA A 186       1.875   4.162  -3.157  1.00  0.70           C  
ATOM   2610  C   ALA A 186       1.051   3.370  -4.143  1.00  0.70           C  
ATOM   2611  O   ALA A 186       0.447   3.917  -5.070  1.00  0.70           O  
ATOM   2612  CB  ALA A 186       0.995   4.549  -1.984  1.00  0.70           C  
ATOM   2613  H   ALA A 186       2.189   5.771  -4.622  1.00  0.70           H  
ATOM   2614  HA  ALA A 186       2.670   3.506  -2.799  1.00  0.70           H  
ATOM   2615 1HB  ALA A 186       0.567   3.645  -1.540  1.00  0.70           H  
ATOM   2616 2HB  ALA A 186       1.577   5.071  -1.227  1.00  0.70           H  
ATOM   2617 3HB  ALA A 186       0.200   5.191  -2.321  1.00  0.70           H  
ATOM   2618  N   LEU A 187       1.011   2.063  -3.897  1.00  0.78           N  
ATOM   2619  CA  LEU A 187       0.218   1.126  -4.680  1.00  0.78           C  
ATOM   2620  C   LEU A 187      -0.709   0.254  -3.803  1.00  0.78           C  
ATOM   2621  O   LEU A 187      -0.349  -0.091  -2.673  1.00  0.78           O  
ATOM   2622  CB  LEU A 187       1.179   0.187  -5.406  1.00  0.78           C  
ATOM   2623  CG  LEU A 187       2.240   0.793  -6.288  1.00  0.78           C  
ATOM   2624  CD1 LEU A 187       3.150  -0.272  -6.743  1.00  0.78           C  
ATOM   2625  CD2 LEU A 187       1.609   1.394  -7.385  1.00  0.78           C  
ATOM   2626  H   LEU A 187       1.575   1.700  -3.127  1.00  0.78           H  
ATOM   2627  HA  LEU A 187      -0.390   1.680  -5.392  1.00  0.78           H  
ATOM   2628 1HB  LEU A 187       1.680  -0.434  -4.684  1.00  0.78           H  
ATOM   2629 2HB  LEU A 187       0.578  -0.459  -6.035  1.00  0.78           H  
ATOM   2630  HG  LEU A 187       2.823   1.527  -5.734  1.00  0.78           H  
ATOM   2631 1HD1 LEU A 187       3.914   0.096  -7.388  1.00  0.78           H  
ATOM   2632 2HD1 LEU A 187       3.610  -0.748  -5.887  1.00  0.78           H  
ATOM   2633 3HD1 LEU A 187       2.542  -0.971  -7.285  1.00  0.78           H  
ATOM   2634 1HD2 LEU A 187       2.342   1.808  -8.028  1.00  0.78           H  
ATOM   2635 2HD2 LEU A 187       1.027   0.642  -7.926  1.00  0.78           H  
ATOM   2636 3HD2 LEU A 187       0.966   2.157  -6.995  1.00  0.78           H  
ATOM   2637  N   ASP A 188      -1.874  -0.163  -4.323  1.00  0.90           N  
ATOM   2638  CA  ASP A 188      -2.633  -1.212  -3.605  1.00  0.90           C  
ATOM   2639  C   ASP A 188      -3.648  -1.926  -4.523  1.00  0.90           C  
ATOM   2640  O   ASP A 188      -3.946  -1.462  -5.634  1.00  0.90           O  
ATOM   2641  CB  ASP A 188      -3.298  -0.635  -2.330  1.00  0.90           C  
ATOM   2642  CG  ASP A 188      -3.505  -1.657  -1.160  1.00  0.90           C  
ATOM   2643  OD1 ASP A 188      -3.527  -2.833  -1.424  1.00  0.90           O  
ATOM   2644  OD2 ASP A 188      -3.556  -1.238  -0.003  1.00  0.90           O  
ATOM   2645  H   ASP A 188      -2.192   0.220  -5.215  1.00  0.90           H  
ATOM   2646  HA  ASP A 188      -1.920  -1.969  -3.276  1.00  0.90           H  
ATOM   2647 1HB  ASP A 188      -2.711   0.187  -1.936  1.00  0.90           H  
ATOM   2648 2HB  ASP A 188      -4.267  -0.233  -2.592  1.00  0.90           H  
ATOM   2649  N   SER A 189      -4.225  -3.029  -4.020  1.00  1.08           N  
ATOM   2650  CA  SER A 189      -5.205  -3.816  -4.795  1.00  1.08           C  
ATOM   2651  C   SER A 189      -6.107  -4.759  -3.972  1.00  1.08           C  
ATOM   2652  O   SER A 189      -5.795  -5.127  -2.839  1.00  1.08           O  
ATOM   2653  CB  SER A 189      -4.466  -4.615  -5.870  1.00  1.08           C  
ATOM   2654  OG  SER A 189      -3.625  -5.591  -5.301  1.00  1.08           O  
ATOM   2655  H   SER A 189      -3.955  -3.309  -3.076  1.00  1.08           H  
ATOM   2656  HA  SER A 189      -5.861  -3.124  -5.305  1.00  1.08           H  
ATOM   2657 1HB  SER A 189      -5.193  -5.096  -6.528  1.00  1.08           H  
ATOM   2658 2HB  SER A 189      -3.874  -3.939  -6.486  1.00  1.08           H  
ATOM   2659  HG  SER A 189      -3.080  -5.919  -6.026  1.00  1.08           H  
ATOM   2660  N   LEU A 190      -7.207  -5.194  -4.593  1.00  1.31           N  
ATOM   2661  CA  LEU A 190      -8.136  -6.174  -4.002  1.00  1.31           C  
ATOM   2662  C   LEU A 190      -8.814  -7.009  -5.090  1.00  1.31           C  
ATOM   2663  O   LEU A 190      -8.819  -6.599  -6.241  1.00  1.31           O  
ATOM   2664  CB  LEU A 190      -9.198  -5.445  -3.181  1.00  1.31           C  
ATOM   2665  CG  LEU A 190     -10.019  -4.437  -3.964  1.00  1.31           C  
ATOM   2666  CD1 LEU A 190     -11.115  -5.189  -4.774  1.00  1.31           C  
ATOM   2667  CD2 LEU A 190     -10.625  -3.423  -2.996  1.00  1.31           C  
ATOM   2668  H   LEU A 190      -7.394  -4.808  -5.519  1.00  1.31           H  
ATOM   2669  HA  LEU A 190      -7.571  -6.843  -3.353  1.00  1.31           H  
ATOM   2670 1HB  LEU A 190      -9.884  -6.179  -2.761  1.00  1.31           H  
ATOM   2671 2HB  LEU A 190      -8.709  -4.919  -2.359  1.00  1.31           H  
ATOM   2672  HG  LEU A 190      -9.372  -3.914  -4.664  1.00  1.31           H  
ATOM   2673 1HD1 LEU A 190     -11.699  -4.502  -5.345  1.00  1.31           H  
ATOM   2674 2HD1 LEU A 190     -10.655  -5.883  -5.461  1.00  1.31           H  
ATOM   2675 3HD1 LEU A 190     -11.763  -5.735  -4.097  1.00  1.31           H  
ATOM   2676 1HD2 LEU A 190     -11.201  -2.702  -3.550  1.00  1.31           H  
ATOM   2677 2HD2 LEU A 190     -11.274  -3.932  -2.284  1.00  1.31           H  
ATOM   2678 3HD2 LEU A 190      -9.834  -2.911  -2.450  1.00  1.31           H  
ATOM   2679  N   SER A 191      -9.437  -8.154  -4.748  1.00  1.57           N  
ATOM   2680  CA  SER A 191     -10.147  -8.938  -5.784  1.00  1.57           C  
ATOM   2681  C   SER A 191     -11.211  -9.898  -5.248  1.00  1.57           C  
ATOM   2682  O   SER A 191     -11.264 -10.165  -4.047  1.00  1.57           O  
ATOM   2683  CB  SER A 191      -9.151  -9.748  -6.585  1.00  1.57           C  
ATOM   2684  OG  SER A 191      -8.586 -10.750  -5.792  1.00  1.57           O  
ATOM   2685  H   SER A 191      -9.421  -8.478  -3.791  1.00  1.57           H  
ATOM   2686  HA  SER A 191     -10.658  -8.239  -6.443  1.00  1.57           H  
ATOM   2687 1HB  SER A 191      -9.656 -10.195  -7.444  1.00  1.57           H  
ATOM   2688 2HB  SER A 191      -8.369  -9.101  -6.971  1.00  1.57           H  
ATOM   2689  HG  SER A 191      -9.328 -11.253  -5.446  1.00  1.57           H  
ATOM   2690  N   ASP A 192     -12.037 -10.449  -6.157  1.00  1.85           N  
ATOM   2691  CA  ASP A 192     -13.035 -11.473  -5.816  1.00  1.85           C  
ATOM   2692  C   ASP A 192     -13.186 -12.482  -6.944  1.00  1.85           C  
ATOM   2693  O   ASP A 192     -13.898 -12.248  -7.919  1.00  1.85           O  
ATOM   2694  CB  ASP A 192     -14.389 -10.835  -5.480  1.00  1.85           C  
ATOM   2695  CG  ASP A 192     -15.520 -11.843  -5.095  1.00  1.85           C  
ATOM   2696  OD1 ASP A 192     -15.422 -13.045  -5.389  1.00  1.85           O  
ATOM   2697  OD2 ASP A 192     -16.484 -11.391  -4.518  1.00  1.85           O  
ATOM   2698  H   ASP A 192     -11.978 -10.172  -7.143  1.00  1.85           H  
ATOM   2699  HA  ASP A 192     -12.687 -12.009  -4.932  1.00  1.85           H  
ATOM   2700 1HB  ASP A 192     -14.258 -10.125  -4.660  1.00  1.85           H  
ATOM   2701 2HB  ASP A 192     -14.739 -10.275  -6.336  1.00  1.85           H  
ATOM   2702  N   SER A 193     -12.577 -13.652  -6.761  1.00  2.11           N  
ATOM   2703  CA  SER A 193     -12.505 -14.673  -7.801  1.00  2.11           C  
ATOM   2704  C   SER A 193     -13.849 -15.216  -8.287  1.00  2.11           C  
ATOM   2705  O   SER A 193     -13.914 -15.819  -9.359  1.00  2.11           O  
ATOM   2706  CB  SER A 193     -11.634 -15.826  -7.340  1.00  2.11           C  
ATOM   2707  OG  SER A 193     -12.219 -16.508  -6.266  1.00  2.11           O  
ATOM   2708  H   SER A 193     -12.080 -13.801  -5.895  1.00  2.11           H  
ATOM   2709  HA  SER A 193     -12.008 -14.215  -8.655  1.00  2.11           H  
ATOM   2710 1HB  SER A 193     -11.485 -16.515  -8.174  1.00  2.11           H  
ATOM   2711 2HB  SER A 193     -10.656 -15.450  -7.049  1.00  2.11           H  
ATOM   2712  HG  SER A 193     -13.082 -16.800  -6.575  1.00  2.11           H  
ATOM   2713  N   SER A 194     -14.945 -15.001  -7.548  1.00  2.31           N  
ATOM   2714  CA  SER A 194     -16.235 -15.524  -8.012  1.00  2.31           C  
ATOM   2715  C   SER A 194     -16.688 -14.803  -9.290  1.00  2.31           C  
ATOM   2716  O   SER A 194     -17.585 -15.260  -9.999  1.00  2.31           O  
ATOM   2717  CB  SER A 194     -17.302 -15.413  -6.932  1.00  2.31           C  
ATOM   2718  OG  SER A 194     -17.638 -14.089  -6.661  1.00  2.31           O  
ATOM   2719  H   SER A 194     -14.905 -14.437  -6.685  1.00  2.31           H  
ATOM   2720  HA  SER A 194     -16.111 -16.584  -8.248  1.00  2.31           H  
ATOM   2721 1HB  SER A 194     -18.189 -15.954  -7.256  1.00  2.31           H  
ATOM   2722 2HB  SER A 194     -16.944 -15.887  -6.021  1.00  2.31           H  
ATOM   2723  HG  SER A 194     -16.880 -13.719  -6.141  1.00  2.31           H  
ATOM   2724  N   MET A 195     -16.054 -13.669  -9.584  1.00  2.45           N  
ATOM   2725  CA  MET A 195     -16.332 -12.849 -10.750  1.00  2.45           C  
ATOM   2726  C   MET A 195     -15.504 -13.229 -11.973  1.00  2.45           C  
ATOM   2727  O   MET A 195     -15.711 -12.695 -13.060  1.00  2.45           O  
ATOM   2728  CB  MET A 195     -16.036 -11.432 -10.339  1.00  2.45           C  
ATOM   2729  CG  MET A 195     -17.009 -10.879  -9.364  1.00  2.45           C  
ATOM   2730  SD  MET A 195     -18.456 -10.319 -10.172  1.00  2.45           S  
ATOM   2731  CE  MET A 195     -17.590  -8.870 -10.717  1.00  2.45           C  
ATOM   2732  H   MET A 195     -15.322 -13.340  -8.946  1.00  2.45           H  
ATOM   2733  HA  MET A 195     -17.384 -12.958 -10.999  1.00  2.45           H  
ATOM   2734 1HB  MET A 195     -15.057 -11.389  -9.887  1.00  2.45           H  
ATOM   2735 2HB  MET A 195     -16.026 -10.793 -11.215  1.00  2.45           H  
ATOM   2736 1HG  MET A 195     -17.278 -11.661  -8.656  1.00  2.45           H  
ATOM   2737 2HG  MET A 195     -16.567 -10.066  -8.818  1.00  2.45           H  
ATOM   2738 1HE  MET A 195     -18.197  -8.272 -11.298  1.00  2.45           H  
ATOM   2739 2HE  MET A 195     -17.277  -8.320  -9.870  1.00  2.45           H  
ATOM   2740 3HE  MET A 195     -16.722  -9.157 -11.290  1.00  2.45           H  
ATOM   2741  N   GLU A 196     -14.637 -14.235 -11.860  1.00  2.53           N  
ATOM   2742  CA  GLU A 196     -13.831 -14.624 -13.017  1.00  2.53           C  
ATOM   2743  C   GLU A 196     -14.738 -15.180 -14.111  1.00  2.53           C  
ATOM   2744  O   GLU A 196     -14.450 -15.036 -15.307  1.00  2.53           O  
ATOM   2745  CB  GLU A 196     -12.741 -15.619 -12.637  1.00  2.53           C  
ATOM   2746  CG  GLU A 196     -11.575 -15.053 -11.772  1.00  2.53           C  
ATOM   2747  CD  GLU A 196     -10.721 -13.914 -12.405  1.00  2.53           C  
ATOM   2748  OE1 GLU A 196     -10.240 -14.036 -13.517  1.00  2.53           O  
ATOM   2749  OE2 GLU A 196     -10.535 -12.935 -11.732  1.00  2.53           O  
ATOM   2750  H   GLU A 196     -14.495 -14.716 -10.969  1.00  2.53           H  
ATOM   2751  HA  GLU A 196     -13.343 -13.732 -13.410  1.00  2.53           H  
ATOM   2752 1HB  GLU A 196     -13.198 -16.415 -12.047  1.00  2.53           H  
ATOM   2753 2HB  GLU A 196     -12.343 -16.075 -13.522  1.00  2.53           H  
ATOM   2754 1HG  GLU A 196     -12.013 -14.667 -10.867  1.00  2.53           H  
ATOM   2755 2HG  GLU A 196     -10.921 -15.880 -11.497  1.00  2.53           H  
ATOM   2756  N   ILE A 197     -15.850 -15.769 -13.669  1.00  2.59           N  
ATOM   2757  CA  ILE A 197     -16.913 -16.377 -14.462  1.00  2.59           C  
ATOM   2758  C   ILE A 197     -17.528 -15.400 -15.472  1.00  2.59           C  
ATOM   2759  O   ILE A 197     -18.174 -15.819 -16.434  1.00  2.59           O  
ATOM   2760  CB  ILE A 197     -18.011 -16.916 -13.527  1.00  2.59           C  
ATOM   2761  CG1 ILE A 197     -18.919 -17.887 -14.256  1.00  2.59           C  
ATOM   2762  CG2 ILE A 197     -18.823 -15.782 -12.965  1.00  2.59           C  
ATOM   2763  CD1 ILE A 197     -18.234 -19.138 -14.661  1.00  2.59           C  
ATOM   2764  H   ILE A 197     -15.963 -15.802 -12.663  1.00  2.59           H  
ATOM   2765  HA  ILE A 197     -16.481 -17.219 -15.016  1.00  2.59           H  
ATOM   2766  HB  ILE A 197     -17.537 -17.450 -12.705  1.00  2.59           H  
ATOM   2767 1HG1 ILE A 197     -19.753 -18.142 -13.607  1.00  2.59           H  
ATOM   2768 2HG1 ILE A 197     -19.309 -17.402 -15.151  1.00  2.59           H  
ATOM   2769 1HG2 ILE A 197     -19.573 -16.175 -12.282  1.00  2.59           H  
ATOM   2770 2HG2 ILE A 197     -18.173 -15.095 -12.431  1.00  2.59           H  
ATOM   2771 3HG2 ILE A 197     -19.315 -15.268 -13.774  1.00  2.59           H  
ATOM   2772 1HD1 ILE A 197     -18.936 -19.788 -15.173  1.00  2.59           H  
ATOM   2773 2HD1 ILE A 197     -17.406 -18.895 -15.326  1.00  2.59           H  
ATOM   2774 3HD1 ILE A 197     -17.855 -19.643 -13.775  1.00  2.59           H  
ATOM   2775  N   LEU A 198     -17.389 -14.084 -15.222  1.00  2.67           N  
ATOM   2776  CA  LEU A 198     -17.926 -13.070 -16.124  1.00  2.67           C  
ATOM   2777  C   LEU A 198     -17.127 -13.057 -17.438  1.00  2.67           C  
ATOM   2778  O   LEU A 198     -17.601 -12.551 -18.458  1.00  2.67           O  
ATOM   2779  CB  LEU A 198     -17.832 -11.690 -15.468  1.00  2.67           C  
ATOM   2780  CG  LEU A 198     -18.959 -11.173 -14.591  1.00  2.67           C  
ATOM   2781  CD1 LEU A 198     -19.328 -12.178 -13.551  1.00  2.67           C  
ATOM   2782  CD2 LEU A 198     -18.467  -9.945 -13.929  1.00  2.67           C  
ATOM   2783  H   LEU A 198     -16.857 -13.765 -14.411  1.00  2.67           H  
ATOM   2784  HA  LEU A 198     -18.964 -13.307 -16.341  1.00  2.67           H  
ATOM   2785 1HB  LEU A 198     -16.946 -11.670 -14.863  1.00  2.67           H  
ATOM   2786 2HB  LEU A 198     -17.720 -10.971 -16.267  1.00  2.67           H  
ATOM   2787  HG  LEU A 198     -19.815 -10.932 -15.181  1.00  2.67           H  
ATOM   2788 1HD1 LEU A 198     -20.117 -11.775 -12.912  1.00  2.67           H  
ATOM   2789 2HD1 LEU A 198     -19.683 -13.071 -14.039  1.00  2.67           H  
ATOM   2790 3HD1 LEU A 198     -18.458 -12.405 -12.955  1.00  2.67           H  
ATOM   2791 1HD2 LEU A 198     -19.242  -9.556 -13.294  1.00  2.67           H  
ATOM   2792 2HD2 LEU A 198     -17.590 -10.201 -13.333  1.00  2.67           H  
ATOM   2793 3HD2 LEU A 198     -18.194  -9.203 -14.675  1.00  2.67           H  
ATOM   2794  N   HIS A 199     -15.885 -13.566 -17.385  1.00  2.79           N  
ATOM   2795  CA  HIS A 199     -14.981 -13.669 -18.529  1.00  2.79           C  
ATOM   2796  C   HIS A 199     -14.930 -15.115 -18.999  1.00  2.79           C  
ATOM   2797  O   HIS A 199     -15.182 -15.437 -20.164  1.00  2.79           O  
ATOM   2798  CB  HIS A 199     -13.558 -13.228 -18.142  1.00  2.79           C  
ATOM   2799  CG  HIS A 199     -12.539 -13.265 -19.261  1.00  2.79           C  
ATOM   2800  ND1 HIS A 199     -12.656 -12.503 -20.406  1.00  2.79           N  
ATOM   2801  CD2 HIS A 199     -11.374 -13.956 -19.386  1.00  2.79           C  
ATOM   2802  CE1 HIS A 199     -11.606 -12.722 -21.190  1.00  2.79           C  
ATOM   2803  NE2 HIS A 199     -10.816 -13.594 -20.593  1.00  2.79           N  
ATOM   2804  H   HIS A 199     -15.557 -13.962 -16.508  1.00  2.79           H  
ATOM   2805  HA  HIS A 199     -15.338 -13.050 -19.350  1.00  2.79           H  
ATOM   2806 1HB  HIS A 199     -13.581 -12.222 -17.759  1.00  2.79           H  
ATOM   2807 2HB  HIS A 199     -13.192 -13.864 -17.335  1.00  2.79           H  
ATOM   2808  HD2 HIS A 199     -10.956 -14.656 -18.660  1.00  2.79           H  
ATOM   2809  HE1 HIS A 199     -11.419 -12.255 -22.157  1.00  2.79           H  
ATOM   2810  HE2 HIS A 199      -9.939 -13.931 -20.962  1.00  2.79           H  
ATOM   2811  N   ARG A 200     -14.626 -16.009 -18.065  1.00  3.00           N  
ATOM   2812  CA  ARG A 200     -14.460 -17.419 -18.378  1.00  3.00           C  
ATOM   2813  C   ARG A 200     -15.797 -18.109 -18.378  1.00  3.00           C  
ATOM   2814  O   ARG A 200     -16.092 -18.915 -17.501  1.00  3.00           O  
ATOM   2815  CB  ARG A 200     -13.580 -18.102 -17.352  1.00  3.00           C  
ATOM   2816  CG  ARG A 200     -12.146 -17.705 -17.317  1.00  3.00           C  
ATOM   2817  CD  ARG A 200     -11.463 -18.407 -16.220  1.00  3.00           C  
ATOM   2818  NE  ARG A 200     -10.042 -18.162 -16.221  1.00  3.00           N  
ATOM   2819  CZ  ARG A 200      -9.476 -17.075 -15.698  1.00  3.00           C  
ATOM   2820  NH1 ARG A 200     -10.261 -16.189 -15.171  1.00  3.00           N  
ATOM   2821  NH2 ARG A 200      -8.163 -16.906 -15.713  1.00  3.00           N  
ATOM   2822  H   ARG A 200     -14.494 -15.699 -17.104  1.00  3.00           H  
ATOM   2823  HA  ARG A 200     -14.010 -17.514 -19.365  1.00  3.00           H  
ATOM   2824 1HB  ARG A 200     -13.978 -17.882 -16.361  1.00  3.00           H  
ATOM   2825 2HB  ARG A 200     -13.624 -19.185 -17.488  1.00  3.00           H  
ATOM   2826 1HG  ARG A 200     -11.657 -17.973 -18.245  1.00  3.00           H  
ATOM   2827 2HG  ARG A 200     -12.066 -16.630 -17.148  1.00  3.00           H  
ATOM   2828 1HD  ARG A 200     -11.869 -18.065 -15.269  1.00  3.00           H  
ATOM   2829 2HD  ARG A 200     -11.629 -19.484 -16.313  1.00  3.00           H  
ATOM   2830  HE  ARG A 200      -9.459 -18.891 -16.622  1.00  3.00           H  
ATOM   2831 1HH1 ARG A 200     -11.258 -16.353 -15.169  1.00  3.00           H  
ATOM   2832 2HH1 ARG A 200      -9.908 -15.344 -14.733  1.00  3.00           H  
ATOM   2833 1HH2 ARG A 200      -7.569 -17.609 -16.127  1.00  3.00           H  
ATOM   2834 2HH2 ARG A 200      -7.759 -16.072 -15.309  1.00  3.00           H  
ATOM   2835  N   ALA A 201     -16.616 -17.799 -19.357  1.00  3.30           N  
ATOM   2836  CA  ALA A 201     -17.957 -18.333 -19.308  1.00  3.30           C  
ATOM   2837  C   ALA A 201     -17.918 -19.847 -19.130  1.00  3.30           C  
ATOM   2838  O   ALA A 201     -17.246 -20.558 -19.879  1.00  3.30           O  
ATOM   2839  CB  ALA A 201     -18.706 -17.960 -20.571  1.00  3.30           C  
ATOM   2840  H   ALA A 201     -16.304 -17.135 -20.065  1.00  3.30           H  
ATOM   2841  HA  ALA A 201     -18.465 -17.899 -18.444  1.00  3.30           H  
ATOM   2842 1HB  ALA A 201     -19.722 -18.344 -20.518  1.00  3.30           H  
ATOM   2843 2HB  ALA A 201     -18.722 -16.883 -20.650  1.00  3.30           H  
ATOM   2844 3HB  ALA A 201     -18.199 -18.385 -21.435  1.00  3.30           H  
ATOM   2845  N   GLY A 202     -18.674 -20.320 -18.144  1.00  3.72           N  
ATOM   2846  CA  GLY A 202     -18.821 -21.731 -17.794  1.00  3.72           C  
ATOM   2847  C   GLY A 202     -17.911 -22.237 -16.656  1.00  3.72           C  
ATOM   2848  O   GLY A 202     -18.250 -23.239 -16.019  1.00  3.72           O  
ATOM   2849  H   GLY A 202     -19.174 -19.645 -17.584  1.00  3.72           H  
ATOM   2850 1HA  GLY A 202     -19.860 -21.914 -17.522  1.00  3.72           H  
ATOM   2851 2HA  GLY A 202     -18.631 -22.329 -18.684  1.00  3.72           H  
ATOM   2852  N   GLU A 203     -16.785 -21.559 -16.379  1.00  4.22           N  
ATOM   2853  CA  GLU A 203     -15.880 -22.012 -15.307  1.00  4.22           C  
ATOM   2854  C   GLU A 203     -15.262 -20.839 -14.539  1.00  4.22           C  
ATOM   2855  O   GLU A 203     -14.778 -19.885 -15.131  1.00  4.22           O  
ATOM   2856  CB  GLU A 203     -14.734 -22.877 -15.880  1.00  4.22           C  
ATOM   2857  CG  GLU A 203     -15.179 -24.170 -16.622  1.00  4.22           C  
ATOM   2858  CD  GLU A 203     -14.036 -25.061 -17.094  1.00  4.22           C  
ATOM   2859  OE1 GLU A 203     -13.028 -25.125 -16.437  1.00  4.22           O  
ATOM   2860  OE2 GLU A 203     -14.176 -25.651 -18.146  1.00  4.22           O  
ATOM   2861  H   GLU A 203     -16.560 -20.713 -16.909  1.00  4.22           H  
ATOM   2862  HA  GLU A 203     -16.453 -22.609 -14.599  1.00  4.22           H  
ATOM   2863 1HB  GLU A 203     -14.148 -22.276 -16.580  1.00  4.22           H  
ATOM   2864 2HB  GLU A 203     -14.062 -23.167 -15.070  1.00  4.22           H  
ATOM   2865 1HG  GLU A 203     -15.825 -24.749 -15.961  1.00  4.22           H  
ATOM   2866 2HG  GLU A 203     -15.764 -23.886 -17.493  1.00  4.22           H  
ATOM   2867  N   GLU A 204     -15.189 -20.921 -13.217  1.00  4.75           N  
ATOM   2868  CA  GLU A 204     -14.538 -19.826 -12.493  1.00  4.75           C  
ATOM   2869  C   GLU A 204     -13.028 -19.777 -12.747  1.00  4.75           C  
ATOM   2870  O   GLU A 204     -12.429 -18.710 -12.841  1.00  4.75           O  
ATOM   2871  CB  GLU A 204     -14.802 -19.943 -10.990  1.00  4.75           C  
ATOM   2872  CG  GLU A 204     -16.256 -19.673 -10.581  1.00  4.75           C  
ATOM   2873  CD  GLU A 204     -16.505 -19.851  -9.092  1.00  4.75           C  
ATOM   2874  OE1 GLU A 204     -15.620 -20.307  -8.406  1.00  4.75           O  
ATOM   2875  OE2 GLU A 204     -17.583 -19.525  -8.648  1.00  4.75           O  
ATOM   2876  H   GLU A 204     -15.587 -21.710 -12.727  1.00  4.75           H  
ATOM   2877  HA  GLU A 204     -14.966 -18.884 -12.844  1.00  4.75           H  
ATOM   2878 1HB  GLU A 204     -14.534 -20.942 -10.650  1.00  4.75           H  
ATOM   2879 2HB  GLU A 204     -14.166 -19.232 -10.457  1.00  4.75           H  
ATOM   2880 1HG  GLU A 204     -16.503 -18.645 -10.851  1.00  4.75           H  
ATOM   2881 2HG  GLU A 204     -16.914 -20.335 -11.143  1.00  4.75           H  
ATOM   2882  N   LEU A 205     -12.414 -20.943 -12.829  1.00  5.20           N  
ATOM   2883  CA  LEU A 205     -10.970 -21.038 -12.971  1.00  5.20           C  
ATOM   2884  C   LEU A 205     -10.538 -21.754 -14.242  1.00  5.20           C  
ATOM   2885  O   LEU A 205     -11.293 -22.538 -14.807  1.00  5.20           O  
ATOM   2886  CB  LEU A 205     -10.381 -21.756 -11.758  1.00  5.20           C  
ATOM   2887  CG  LEU A 205     -10.717 -21.167 -10.388  1.00  5.20           C  
ATOM   2888  CD1 LEU A 205     -10.148 -22.084  -9.331  1.00  5.20           C  
ATOM   2889  CD2 LEU A 205     -10.153 -19.757 -10.266  1.00  5.20           C  
ATOM   2890  H   LEU A 205     -12.964 -21.787 -12.778  1.00  5.20           H  
ATOM   2891  HA  LEU A 205     -10.562 -20.029 -13.007  1.00  5.20           H  
ATOM   2892 1HB  LEU A 205     -10.739 -22.778 -11.762  1.00  5.20           H  
ATOM   2893 2HB  LEU A 205      -9.295 -21.768 -11.853  1.00  5.20           H  
ATOM   2894  HG  LEU A 205     -11.800 -21.132 -10.260  1.00  5.20           H  
ATOM   2895 1HD1 LEU A 205     -10.390 -21.694  -8.342  1.00  5.20           H  
ATOM   2896 2HD1 LEU A 205     -10.578 -23.079  -9.443  1.00  5.20           H  
ATOM   2897 3HD1 LEU A 205      -9.065 -22.141  -9.445  1.00  5.20           H  
ATOM   2898 1HD2 LEU A 205     -10.399 -19.349  -9.285  1.00  5.20           H  
ATOM   2899 2HD2 LEU A 205      -9.071 -19.788 -10.387  1.00  5.20           H  
ATOM   2900 3HD2 LEU A 205     -10.584 -19.116 -11.038  1.00  5.20           H  
ATOM   2901  N   PHE A 206      -9.294 -21.511 -14.644  1.00  5.50           N  
ATOM   2902  CA  PHE A 206      -8.630 -22.198 -15.753  1.00  5.50           C  
ATOM   2903  C   PHE A 206      -9.178 -21.687 -17.134  1.00  5.50           C  
ATOM   2904  O   PHE A 206      -9.392 -20.484 -17.241  1.00  5.50           O  
ATOM   2905  CB  PHE A 206      -8.627 -23.715 -15.464  1.00  5.50           C  
ATOM   2906  CG  PHE A 206      -7.944 -24.041 -14.183  1.00  5.50           C  
ATOM   2907  CD1 PHE A 206      -8.688 -24.420 -13.081  1.00  5.50           C  
ATOM   2908  CD2 PHE A 206      -6.576 -23.943 -14.058  1.00  5.50           C  
ATOM   2909  CE1 PHE A 206      -8.083 -24.700 -11.877  1.00  5.50           C  
ATOM   2910  CE2 PHE A 206      -5.960 -24.223 -12.853  1.00  5.50           C  
ATOM   2911  CZ  PHE A 206      -6.719 -24.602 -11.760  1.00  5.50           C  
ATOM   2912  H   PHE A 206      -8.762 -20.826 -14.126  1.00  5.50           H  
ATOM   2913  HA  PHE A 206      -7.576 -21.918 -15.725  1.00  5.50           H  
ATOM   2914 1HB  PHE A 206      -9.618 -24.149 -15.431  1.00  5.50           H  
ATOM   2915 2HB  PHE A 206      -8.036 -24.216 -16.202  1.00  5.50           H  
ATOM   2916  HD1 PHE A 206      -9.773 -24.497 -13.180  1.00  5.50           H  
ATOM   2917  HD2 PHE A 206      -5.980 -23.638 -14.920  1.00  5.50           H  
ATOM   2918  HE1 PHE A 206      -8.686 -24.998 -11.021  1.00  5.50           H  
ATOM   2919  HE2 PHE A 206      -4.877 -24.145 -12.763  1.00  5.50           H  
ATOM   2920  HZ  PHE A 206      -6.235 -24.822 -10.810  1.00  5.50           H  
ATOM   2921  N   PRO A 207      -9.361 -22.480 -18.222  1.00  5.59           N  
ATOM   2922  CA  PRO A 207      -9.285 -21.992 -19.598  1.00  5.59           C  
ATOM   2923  C   PRO A 207     -10.338 -20.948 -20.050  1.00  5.59           C  
ATOM   2924  O   PRO A 207     -11.543 -21.219 -19.988  1.00  5.59           O  
ATOM   2925  CB  PRO A 207      -9.543 -23.270 -20.400  1.00  5.59           C  
ATOM   2926  CG  PRO A 207     -10.344 -24.159 -19.490  1.00  5.59           C  
ATOM   2927  CD  PRO A 207      -9.857 -23.875 -18.123  1.00  5.59           C  
ATOM   2928  HA  PRO A 207      -8.257 -21.680 -19.803  1.00  5.59           H  
ATOM   2929 1HB  PRO A 207     -10.082 -23.018 -21.327  1.00  5.59           H  
ATOM   2930 2HB  PRO A 207      -8.587 -23.716 -20.711  1.00  5.59           H  
ATOM   2931 1HG  PRO A 207     -11.408 -23.936 -19.581  1.00  5.59           H  
ATOM   2932 2HG  PRO A 207     -10.218 -25.214 -19.775  1.00  5.59           H  
ATOM   2933 1HD  PRO A 207     -10.696 -23.962 -17.402  1.00  5.59           H  
ATOM   2934 2HD  PRO A 207      -9.065 -24.597 -17.969  1.00  5.59           H  
ATOM   2935  N   PRO A 208      -9.902 -19.749 -20.492  1.00  5.47           N  
ATOM   2936  CA  PRO A 208     -10.668 -18.705 -21.162  1.00  5.47           C  
ATOM   2937  C   PRO A 208     -11.218 -19.221 -22.479  1.00  5.47           C  
ATOM   2938  O   PRO A 208     -10.601 -20.080 -23.113  1.00  5.47           O  
ATOM   2939  CB  PRO A 208      -9.647 -17.588 -21.373  1.00  5.47           C  
ATOM   2940  CG  PRO A 208      -8.589 -17.840 -20.336  1.00  5.47           C  
ATOM   2941  CD  PRO A 208      -8.514 -19.338 -20.208  1.00  5.47           C  
ATOM   2942  HA  PRO A 208     -11.488 -18.377 -20.507  1.00  5.47           H  
ATOM   2943 1HB  PRO A 208      -9.257 -17.628 -22.396  1.00  5.47           H  
ATOM   2944 2HB  PRO A 208     -10.136 -16.609 -21.251  1.00  5.47           H  
ATOM   2945 1HG  PRO A 208      -7.638 -17.392 -20.640  1.00  5.47           H  
ATOM   2946 2HG  PRO A 208      -8.878 -17.358 -19.387  1.00  5.47           H  
ATOM   2947 1HD  PRO A 208      -7.822 -19.752 -20.945  1.00  5.47           H  
ATOM   2948 2HD  PRO A 208      -8.225 -19.572 -19.178  1.00  5.47           H  
ATOM   2949  N   GLY A 209     -12.317 -18.628 -22.962  1.00  5.17           N  
ATOM   2950  CA  GLY A 209     -12.897 -18.990 -24.272  1.00  5.17           C  
ATOM   2951  C   GLY A 209     -11.879 -18.869 -25.419  1.00  5.17           C  
ATOM   2952  O   GLY A 209     -11.975 -19.565 -26.436  1.00  5.17           O  
ATOM   2953  H   GLY A 209     -12.783 -17.927 -22.401  1.00  5.17           H  
ATOM   2954 1HA  GLY A 209     -13.280 -20.008 -24.229  1.00  5.17           H  
ATOM   2955 2HA  GLY A 209     -13.750 -18.343 -24.478  1.00  5.17           H  
ATOM   2956  N   VAL A 210     -10.862 -18.037 -25.220  1.00  4.73           N  
ATOM   2957  CA  VAL A 210      -9.805 -17.813 -26.193  1.00  4.73           C  
ATOM   2958  C   VAL A 210      -9.126 -19.126 -26.549  1.00  4.73           C  
ATOM   2959  O   VAL A 210      -8.808 -19.394 -27.710  1.00  4.73           O  
ATOM   2960  CB  VAL A 210      -8.708 -16.902 -25.600  1.00  4.73           C  
ATOM   2961  CG1 VAL A 210      -7.531 -16.837 -26.543  1.00  4.73           C  
ATOM   2962  CG2 VAL A 210      -9.251 -15.539 -25.320  1.00  4.73           C  
ATOM   2963  H   VAL A 210     -10.840 -17.519 -24.357  1.00  4.73           H  
ATOM   2964  HA  VAL A 210     -10.235 -17.363 -27.091  1.00  4.73           H  
ATOM   2965  HB  VAL A 210      -8.349 -17.346 -24.674  1.00  4.73           H  
ATOM   2966 1HG1 VAL A 210      -6.761 -16.220 -26.099  1.00  4.73           H  
ATOM   2967 2HG1 VAL A 210      -7.140 -17.840 -26.714  1.00  4.73           H  
ATOM   2968 3HG1 VAL A 210      -7.845 -16.401 -27.492  1.00  4.73           H  
ATOM   2969 1HG2 VAL A 210      -8.473 -14.909 -24.892  1.00  4.73           H  
ATOM   2970 2HG2 VAL A 210      -9.606 -15.093 -26.251  1.00  4.73           H  
ATOM   2971 3HG2 VAL A 210     -10.069 -15.625 -24.613  1.00  4.73           H  
ATOM   2972  N   THR A 211      -8.918 -19.963 -25.539  1.00  4.22           N  
ATOM   2973  CA  THR A 211      -8.173 -21.197 -25.687  1.00  4.22           C  
ATOM   2974  C   THR A 211      -8.993 -22.274 -26.388  1.00  4.22           C  
ATOM   2975  O   THR A 211      -8.471 -23.339 -26.724  1.00  4.22           O  
ATOM   2976  CB  THR A 211      -7.689 -21.699 -24.316  1.00  4.22           C  
ATOM   2977  OG1 THR A 211      -8.800 -22.036 -23.482  1.00  4.22           O  
ATOM   2978  CG2 THR A 211      -6.920 -20.584 -23.633  1.00  4.22           C  
ATOM   2979  H   THR A 211      -9.297 -19.743 -24.621  1.00  4.22           H  
ATOM   2980  HA  THR A 211      -7.296 -20.993 -26.301  1.00  4.22           H  
ATOM   2981  HB  THR A 211      -7.049 -22.570 -24.444  1.00  4.22           H  
ATOM   2982  HG1 THR A 211      -9.425 -21.282 -23.443  1.00  4.22           H  
ATOM   2983 1HG2 THR A 211      -6.574 -20.928 -22.660  1.00  4.22           H  
ATOM   2984 2HG2 THR A 211      -6.066 -20.302 -24.245  1.00  4.22           H  
ATOM   2985 3HG2 THR A 211      -7.580 -19.722 -23.505  1.00  4.22           H  
ATOM   2986  N   ARG A 212     -10.287 -22.009 -26.597  1.00  3.68           N  
ATOM   2987  CA  ARG A 212     -11.161 -22.942 -27.276  1.00  3.68           C  
ATOM   2988  C   ARG A 212     -11.406 -22.446 -28.701  1.00  3.68           C  
ATOM   2989  O   ARG A 212     -12.190 -23.040 -29.444  1.00  3.68           O  
ATOM   2990  CB  ARG A 212     -12.511 -23.041 -26.571  1.00  3.68           C  
ATOM   2991  CG  ARG A 212     -12.524 -23.642 -25.154  1.00  3.68           C  
ATOM   2992  CD  ARG A 212     -13.896 -23.494 -24.561  1.00  3.68           C  
ATOM   2993  NE  ARG A 212     -14.050 -24.080 -23.225  1.00  3.68           N  
ATOM   2994  CZ  ARG A 212     -13.638 -23.478 -22.088  1.00  3.68           C  
ATOM   2995  NH1 ARG A 212     -13.028 -22.332 -22.163  1.00  3.68           N  
ATOM   2996  NH2 ARG A 212     -13.852 -24.028 -20.910  1.00  3.68           N  
ATOM   2997  H   ARG A 212     -10.684 -21.118 -26.314  1.00  3.68           H  
ATOM   2998  HA  ARG A 212     -10.689 -23.923 -27.311  1.00  3.68           H  
ATOM   2999 1HB  ARG A 212     -12.931 -22.040 -26.487  1.00  3.68           H  
ATOM   3000 2HB  ARG A 212     -13.196 -23.627 -27.183  1.00  3.68           H  
ATOM   3001 1HG  ARG A 212     -12.262 -24.699 -25.194  1.00  3.68           H  
ATOM   3002 2HG  ARG A 212     -11.808 -23.105 -24.521  1.00  3.68           H  
ATOM   3003 1HD  ARG A 212     -14.137 -22.435 -24.493  1.00  3.68           H  
ATOM   3004 2HD  ARG A 212     -14.614 -23.977 -25.222  1.00  3.68           H  
ATOM   3005  HE  ARG A 212     -14.525 -24.970 -23.144  1.00  3.68           H  
ATOM   3006 1HH1 ARG A 212     -12.870 -21.932 -23.076  1.00  3.68           H  
ATOM   3007 2HH1 ARG A 212     -12.690 -21.872 -21.301  1.00  3.68           H  
ATOM   3008 1HH2 ARG A 212     -14.328 -24.918 -20.833  1.00  3.68           H  
ATOM   3009 2HH2 ARG A 212     -13.563 -23.531 -20.072  1.00  3.68           H  
ATOM   3010  N   GLY A 213     -10.749 -21.337 -29.078  1.00  3.19           N  
ATOM   3011  CA  GLY A 213     -10.929 -20.749 -30.399  1.00  3.19           C  
ATOM   3012  C   GLY A 213     -12.237 -19.962 -30.535  1.00  3.19           C  
ATOM   3013  O   GLY A 213     -12.694 -19.708 -31.652  1.00  3.19           O  
ATOM   3014  H   GLY A 213     -10.098 -20.871 -28.449  1.00  3.19           H  
ATOM   3015 1HA  GLY A 213     -10.088 -20.085 -30.601  1.00  3.19           H  
ATOM   3016 2HA  GLY A 213     -10.897 -21.537 -31.149  1.00  3.19           H  
ATOM   3017  N   ARG A 214     -12.865 -19.603 -29.413  1.00  2.77           N  
ATOM   3018  CA  ARG A 214     -14.141 -18.904 -29.462  1.00  2.77           C  
ATOM   3019  C   ARG A 214     -13.982 -17.390 -29.467  1.00  2.77           C  
ATOM   3020  O   ARG A 214     -13.067 -16.846 -28.847  1.00  2.77           O  
ATOM   3021  CB  ARG A 214     -15.010 -19.331 -28.295  1.00  2.77           C  
ATOM   3022  CG  ARG A 214     -15.426 -20.798 -28.340  1.00  2.77           C  
ATOM   3023  CD  ARG A 214     -16.273 -21.189 -27.179  1.00  2.77           C  
ATOM   3024  NE  ARG A 214     -16.675 -22.592 -27.255  1.00  2.77           N  
ATOM   3025  CZ  ARG A 214     -17.441 -23.230 -26.346  1.00  2.77           C  
ATOM   3026  NH1 ARG A 214     -17.887 -22.591 -25.287  1.00  2.77           N  
ATOM   3027  NH2 ARG A 214     -17.747 -24.505 -26.522  1.00  2.77           N  
ATOM   3028  H   ARG A 214     -12.452 -19.795 -28.503  1.00  2.77           H  
ATOM   3029  HA  ARG A 214     -14.652 -19.194 -30.380  1.00  2.77           H  
ATOM   3030 1HB  ARG A 214     -14.470 -19.167 -27.365  1.00  2.77           H  
ATOM   3031 2HB  ARG A 214     -15.911 -18.716 -28.265  1.00  2.77           H  
ATOM   3032 1HG  ARG A 214     -15.990 -20.983 -29.253  1.00  2.77           H  
ATOM   3033 2HG  ARG A 214     -14.531 -21.423 -28.341  1.00  2.77           H  
ATOM   3034 1HD  ARG A 214     -15.711 -21.044 -26.256  1.00  2.77           H  
ATOM   3035 2HD  ARG A 214     -17.173 -20.576 -27.159  1.00  2.77           H  
ATOM   3036  HE  ARG A 214     -16.358 -23.125 -28.056  1.00  2.77           H  
ATOM   3037 1HH1 ARG A 214     -17.661 -21.616 -25.152  1.00  2.77           H  
ATOM   3038 2HH1 ARG A 214     -18.463 -23.073 -24.612  1.00  2.77           H  
ATOM   3039 1HH2 ARG A 214     -17.409 -24.999 -27.338  1.00  2.77           H  
ATOM   3040 2HH2 ARG A 214     -18.323 -24.984 -25.845  1.00  2.77           H  
ATOM   3041  N   GLY A 215     -14.895 -16.703 -30.156  1.00  2.45           N  
ATOM   3042  CA  GLY A 215     -14.892 -15.242 -30.144  1.00  2.45           C  
ATOM   3043  C   GLY A 215     -15.273 -14.749 -28.757  1.00  2.45           C  
ATOM   3044  O   GLY A 215     -16.103 -15.360 -28.071  1.00  2.45           O  
ATOM   3045  H   GLY A 215     -15.604 -17.198 -30.678  1.00  2.45           H  
ATOM   3046 1HA  GLY A 215     -13.903 -14.866 -30.413  1.00  2.45           H  
ATOM   3047 2HA  GLY A 215     -15.594 -14.858 -30.884  1.00  2.45           H  
ATOM   3048  N   LEU A 216     -14.738 -13.613 -28.347  1.00  2.23           N  
ATOM   3049  CA  LEU A 216     -15.053 -13.134 -27.010  1.00  2.23           C  
ATOM   3050  C   LEU A 216     -16.265 -12.244 -26.997  1.00  2.23           C  
ATOM   3051  O   LEU A 216     -16.182 -11.019 -26.847  1.00  2.23           O  
ATOM   3052  CB  LEU A 216     -13.886 -12.419 -26.379  1.00  2.23           C  
ATOM   3053  CG  LEU A 216     -12.630 -13.221 -26.302  1.00  2.23           C  
ATOM   3054  CD1 LEU A 216     -11.586 -12.414 -25.593  1.00  2.23           C  
ATOM   3055  CD2 LEU A 216     -12.907 -14.525 -25.623  1.00  2.23           C  
ATOM   3056  H   LEU A 216     -14.116 -13.094 -28.963  1.00  2.23           H  
ATOM   3057  HA  LEU A 216     -15.276 -13.998 -26.385  1.00  2.23           H  
ATOM   3058 1HB  LEU A 216     -13.694 -11.532 -26.923  1.00  2.23           H  
ATOM   3059 2HB  LEU A 216     -14.168 -12.153 -25.372  1.00  2.23           H  
ATOM   3060  HG  LEU A 216     -12.268 -13.423 -27.313  1.00  2.23           H  
ATOM   3061 1HD1 LEU A 216     -10.666 -12.973 -25.538  1.00  2.23           H  
ATOM   3062 2HD1 LEU A 216     -11.417 -11.480 -26.132  1.00  2.23           H  
ATOM   3063 3HD1 LEU A 216     -11.928 -12.198 -24.591  1.00  2.23           H  
ATOM   3064 1HD2 LEU A 216     -12.018 -15.112 -25.585  1.00  2.23           H  
ATOM   3065 2HD2 LEU A 216     -13.255 -14.327 -24.624  1.00  2.23           H  
ATOM   3066 3HD2 LEU A 216     -13.667 -15.070 -26.187  1.00  2.23           H  
ATOM   3067  N   ASN A 217     -17.415 -12.856 -27.162  1.00  2.11           N  
ATOM   3068  CA  ASN A 217     -18.619 -12.060 -27.205  1.00  2.11           C  
ATOM   3069  C   ASN A 217     -18.965 -11.656 -25.783  1.00  2.11           C  
ATOM   3070  O   ASN A 217     -19.743 -12.318 -25.089  1.00  2.11           O  
ATOM   3071  CB  ASN A 217     -19.743 -12.817 -27.881  1.00  2.11           C  
ATOM   3072  CG  ASN A 217     -20.962 -11.967 -28.108  1.00  2.11           C  
ATOM   3073  OD1 ASN A 217     -21.219 -11.027 -27.346  1.00  2.11           O  
ATOM   3074  ND2 ASN A 217     -21.713 -12.274 -29.137  1.00  2.11           N  
ATOM   3075  H   ASN A 217     -17.404 -13.868 -27.291  1.00  2.11           H  
ATOM   3076  HA  ASN A 217     -18.425 -11.146 -27.769  1.00  2.11           H  
ATOM   3077 1HB  ASN A 217     -19.396 -13.204 -28.840  1.00  2.11           H  
ATOM   3078 2HB  ASN A 217     -20.025 -13.675 -27.266  1.00  2.11           H  
ATOM   3079 1HD2 ASN A 217     -22.536 -11.742 -29.335  1.00  2.11           H  
ATOM   3080 2HD2 ASN A 217     -21.464 -13.045 -29.723  1.00  2.11           H  
ATOM   3081  N   PHE A 218     -18.381 -10.543 -25.366  1.00  2.07           N  
ATOM   3082  CA  PHE A 218     -18.515 -10.077 -24.002  1.00  2.07           C  
ATOM   3083  C   PHE A 218     -19.976  -9.759 -23.702  1.00  2.07           C  
ATOM   3084  O   PHE A 218     -20.454 -10.038 -22.603  1.00  2.07           O  
ATOM   3085  CB  PHE A 218     -17.611  -8.866 -23.757  1.00  2.07           C  
ATOM   3086  CG  PHE A 218     -16.125  -9.185 -23.807  1.00  2.07           C  
ATOM   3087  CD1 PHE A 218     -15.280  -8.488 -24.678  1.00  2.07           C  
ATOM   3088  CD2 PHE A 218     -15.575 -10.175 -23.021  1.00  2.07           C  
ATOM   3089  CE1 PHE A 218     -13.931  -8.764 -24.749  1.00  2.07           C  
ATOM   3090  CE2 PHE A 218     -14.225 -10.453 -23.089  1.00  2.07           C  
ATOM   3091  CZ  PHE A 218     -13.401  -9.741 -23.954  1.00  2.07           C  
ATOM   3092  H   PHE A 218     -17.743 -10.088 -26.012  1.00  2.07           H  
ATOM   3093  HA  PHE A 218     -18.195 -10.874 -23.333  1.00  2.07           H  
ATOM   3094 1HB  PHE A 218     -17.797  -8.121 -24.499  1.00  2.07           H  
ATOM   3095 2HB  PHE A 218     -17.839  -8.427 -22.791  1.00  2.07           H  
ATOM   3096  HD1 PHE A 218     -15.692  -7.716 -25.298  1.00  2.07           H  
ATOM   3097  HD2 PHE A 218     -16.217 -10.736 -22.341  1.00  2.07           H  
ATOM   3098  HE1 PHE A 218     -13.291  -8.206 -25.433  1.00  2.07           H  
ATOM   3099  HE2 PHE A 218     -13.807 -11.229 -22.466  1.00  2.07           H  
ATOM   3100  HZ  PHE A 218     -12.337  -9.960 -24.002  1.00  2.07           H  
ATOM   3101  N   ALA A 219     -20.693  -9.193 -24.675  1.00  2.10           N  
ATOM   3102  CA  ALA A 219     -22.104  -8.864 -24.506  1.00  2.10           C  
ATOM   3103  C   ALA A 219     -22.933 -10.110 -24.208  1.00  2.10           C  
ATOM   3104  O   ALA A 219     -23.804 -10.075 -23.339  1.00  2.10           O  
ATOM   3105  CB  ALA A 219     -22.643  -8.179 -25.751  1.00  2.10           C  
ATOM   3106  H   ALA A 219     -20.225  -8.934 -25.538  1.00  2.10           H  
ATOM   3107  HA  ALA A 219     -22.192  -8.182 -23.661  1.00  2.10           H  
ATOM   3108 1HB  ALA A 219     -23.687  -7.919 -25.600  1.00  2.10           H  
ATOM   3109 2HB  ALA A 219     -22.074  -7.272 -25.953  1.00  2.10           H  
ATOM   3110 3HB  ALA A 219     -22.558  -8.849 -26.601  1.00  2.10           H  
ATOM   3111  N   GLU A 220     -22.655 -11.226 -24.895  1.00  2.16           N  
ATOM   3112  CA  GLU A 220     -23.393 -12.454 -24.601  1.00  2.16           C  
ATOM   3113  C   GLU A 220     -23.123 -12.875 -23.174  1.00  2.16           C  
ATOM   3114  O   GLU A 220     -24.028 -13.296 -22.446  1.00  2.16           O  
ATOM   3115  CB  GLU A 220     -23.031 -13.609 -25.533  1.00  2.16           C  
ATOM   3116  CG  GLU A 220     -23.818 -14.895 -25.233  1.00  2.16           C  
ATOM   3117  CD  GLU A 220     -23.514 -16.072 -26.157  1.00  2.16           C  
ATOM   3118  OE1 GLU A 220     -22.708 -15.940 -27.044  1.00  2.16           O  
ATOM   3119  OE2 GLU A 220     -24.094 -17.117 -25.944  1.00  2.16           O  
ATOM   3120  H   GLU A 220     -21.941 -11.213 -25.622  1.00  2.16           H  
ATOM   3121  HA  GLU A 220     -24.459 -12.252 -24.700  1.00  2.16           H  
ATOM   3122 1HB  GLU A 220     -23.224 -13.321 -26.564  1.00  2.16           H  
ATOM   3123 2HB  GLU A 220     -21.965 -13.828 -25.446  1.00  2.16           H  
ATOM   3124 1HG  GLU A 220     -23.584 -15.187 -24.212  1.00  2.16           H  
ATOM   3125 2HG  GLU A 220     -24.882 -14.670 -25.278  1.00  2.16           H  
ATOM   3126  N   ARG A 221     -21.860 -12.769 -22.769  1.00  2.25           N  
ATOM   3127  CA  ARG A 221     -21.493 -13.170 -21.429  1.00  2.25           C  
ATOM   3128  C   ARG A 221     -22.195 -12.265 -20.429  1.00  2.25           C  
ATOM   3129  O   ARG A 221     -22.685 -12.733 -19.400  1.00  2.25           O  
ATOM   3130  CB  ARG A 221     -19.993 -13.109 -21.272  1.00  2.25           C  
ATOM   3131  CG  ARG A 221     -19.315 -14.142 -22.098  1.00  2.25           C  
ATOM   3132  CD  ARG A 221     -17.869 -14.070 -22.028  1.00  2.25           C  
ATOM   3133  NE  ARG A 221     -17.280 -15.009 -22.944  1.00  2.25           N  
ATOM   3134  CZ  ARG A 221     -15.985 -15.075 -23.224  1.00  2.25           C  
ATOM   3135  NH1 ARG A 221     -15.152 -14.268 -22.621  1.00  2.25           N  
ATOM   3136  NH2 ARG A 221     -15.555 -15.951 -24.105  1.00  2.25           N  
ATOM   3137  H   ARG A 221     -21.149 -12.427 -23.422  1.00  2.25           H  
ATOM   3138  HA  ARG A 221     -21.819 -14.196 -21.268  1.00  2.25           H  
ATOM   3139 1HB  ARG A 221     -19.619 -12.139 -21.569  1.00  2.25           H  
ATOM   3140 2HB  ARG A 221     -19.713 -13.267 -20.227  1.00  2.25           H  
ATOM   3141 1HG  ARG A 221     -19.638 -15.121 -21.776  1.00  2.25           H  
ATOM   3142 2HG  ARG A 221     -19.605 -13.996 -23.140  1.00  2.25           H  
ATOM   3143 1HD  ARG A 221     -17.536 -13.069 -22.298  1.00  2.25           H  
ATOM   3144 2HD  ARG A 221     -17.530 -14.309 -21.016  1.00  2.25           H  
ATOM   3145  HE  ARG A 221     -17.898 -15.646 -23.426  1.00  2.25           H  
ATOM   3146 1HH1 ARG A 221     -15.496 -13.624 -21.921  1.00  2.25           H  
ATOM   3147 2HH1 ARG A 221     -14.167 -14.321 -22.804  1.00  2.25           H  
ATOM   3148 1HH2 ARG A 221     -16.212 -16.566 -24.565  1.00  2.25           H  
ATOM   3149 2HH2 ARG A 221     -14.577 -15.989 -24.328  1.00  2.25           H  
ATOM   3150  N   ALA A 222     -22.296 -10.970 -20.749  1.00  2.36           N  
ATOM   3151  CA  ALA A 222     -22.979 -10.039 -19.870  1.00  2.36           C  
ATOM   3152  C   ALA A 222     -24.425 -10.464 -19.699  1.00  2.36           C  
ATOM   3153  O   ALA A 222     -24.948 -10.438 -18.585  1.00  2.36           O  
ATOM   3154  CB  ALA A 222     -22.915  -8.626 -20.425  1.00  2.36           C  
ATOM   3155  H   ALA A 222     -21.861 -10.627 -21.602  1.00  2.36           H  
ATOM   3156  HA  ALA A 222     -22.490 -10.067 -18.897  1.00  2.36           H  
ATOM   3157 1HB  ALA A 222     -23.418  -7.946 -19.743  1.00  2.36           H  
ATOM   3158 2HB  ALA A 222     -21.874  -8.328 -20.540  1.00  2.36           H  
ATOM   3159 3HB  ALA A 222     -23.407  -8.595 -21.389  1.00  2.36           H  
ATOM   3160  N   GLU A 223     -25.058 -10.914 -20.787  1.00  2.47           N  
ATOM   3161  CA  GLU A 223     -26.436 -11.370 -20.705  1.00  2.47           C  
ATOM   3162  C   GLU A 223     -26.565 -12.602 -19.825  1.00  2.47           C  
ATOM   3163  O   GLU A 223     -27.499 -12.686 -19.031  1.00  2.47           O  
ATOM   3164  CB  GLU A 223     -27.015 -11.590 -22.103  1.00  2.47           C  
ATOM   3165  CG  GLU A 223     -27.318 -10.281 -22.833  1.00  2.47           C  
ATOM   3166  CD  GLU A 223     -28.511  -9.552 -22.220  1.00  2.47           C  
ATOM   3167  OE1 GLU A 223     -29.558 -10.155 -22.151  1.00  2.47           O  
ATOM   3168  OE2 GLU A 223     -28.372  -8.425 -21.778  1.00  2.47           O  
ATOM   3169  H   GLU A 223     -24.578 -10.901 -21.690  1.00  2.47           H  
ATOM   3170  HA  GLU A 223     -27.022 -10.581 -20.248  1.00  2.47           H  
ATOM   3171 1HB  GLU A 223     -26.309 -12.154 -22.707  1.00  2.47           H  
ATOM   3172 2HB  GLU A 223     -27.932 -12.174 -22.034  1.00  2.47           H  
ATOM   3173 1HG  GLU A 223     -26.440  -9.636 -22.776  1.00  2.47           H  
ATOM   3174 2HG  GLU A 223     -27.516 -10.493 -23.883  1.00  2.47           H  
ATOM   3175  N   LYS A 224     -25.600 -13.517 -19.897  1.00  2.59           N  
ATOM   3176  CA  LYS A 224     -25.654 -14.703 -19.045  1.00  2.59           C  
ATOM   3177  C   LYS A 224     -25.542 -14.301 -17.571  1.00  2.59           C  
ATOM   3178  O   LYS A 224     -26.244 -14.836 -16.709  1.00  2.59           O  
ATOM   3179  CB  LYS A 224     -24.563 -15.687 -19.463  1.00  2.59           C  
ATOM   3180  CG  LYS A 224     -24.866 -16.351 -20.810  1.00  2.59           C  
ATOM   3181  CD  LYS A 224     -23.762 -17.285 -21.288  1.00  2.59           C  
ATOM   3182  CE  LYS A 224     -24.184 -17.962 -22.596  1.00  2.59           C  
ATOM   3183  NZ  LYS A 224     -23.107 -18.799 -23.186  1.00  2.59           N  
ATOM   3184  H   LYS A 224     -24.853 -13.401 -20.586  1.00  2.59           H  
ATOM   3185  HA  LYS A 224     -26.622 -15.187 -19.187  1.00  2.59           H  
ATOM   3186 1HB  LYS A 224     -23.611 -15.164 -19.545  1.00  2.59           H  
ATOM   3187 2HB  LYS A 224     -24.454 -16.462 -18.707  1.00  2.59           H  
ATOM   3188 1HG  LYS A 224     -25.797 -16.913 -20.727  1.00  2.59           H  
ATOM   3189 2HG  LYS A 224     -25.006 -15.569 -21.561  1.00  2.59           H  
ATOM   3190 1HD  LYS A 224     -22.853 -16.708 -21.467  1.00  2.59           H  
ATOM   3191 2HD  LYS A 224     -23.557 -18.042 -20.533  1.00  2.59           H  
ATOM   3192 1HE  LYS A 224     -25.046 -18.595 -22.395  1.00  2.59           H  
ATOM   3193 2HE  LYS A 224     -24.471 -17.200 -23.313  1.00  2.59           H  
ATOM   3194 1HZ  LYS A 224     -23.447 -19.220 -24.045  1.00  2.59           H  
ATOM   3195 2HZ  LYS A 224     -22.311 -18.215 -23.396  1.00  2.59           H  
ATOM   3196 3HZ  LYS A 224     -22.838 -19.523 -22.538  1.00  2.59           H  
ATOM   3197  N   VAL A 225     -24.698 -13.316 -17.295  1.00  2.71           N  
ATOM   3198  CA  VAL A 225     -24.516 -12.801 -15.945  1.00  2.71           C  
ATOM   3199  C   VAL A 225     -25.803 -12.114 -15.472  1.00  2.71           C  
ATOM   3200  O   VAL A 225     -26.216 -12.264 -14.318  1.00  2.71           O  
ATOM   3201  CB  VAL A 225     -23.284 -11.893 -15.920  1.00  2.71           C  
ATOM   3202  CG1 VAL A 225     -23.140 -11.184 -14.605  1.00  2.71           C  
ATOM   3203  CG2 VAL A 225     -22.073 -12.784 -16.178  1.00  2.71           C  
ATOM   3204  H   VAL A 225     -24.134 -12.927 -18.053  1.00  2.71           H  
ATOM   3205  HA  VAL A 225     -24.313 -13.642 -15.284  1.00  2.71           H  
ATOM   3206  HB  VAL A 225     -23.375 -11.147 -16.704  1.00  2.71           H  
ATOM   3207 1HG1 VAL A 225     -22.251 -10.557 -14.620  1.00  2.71           H  
ATOM   3208 2HG1 VAL A 225     -24.018 -10.566 -14.422  1.00  2.71           H  
ATOM   3209 3HG1 VAL A 225     -23.043 -11.937 -13.830  1.00  2.71           H  
ATOM   3210 1HG2 VAL A 225     -21.193 -12.196 -16.210  1.00  2.71           H  
ATOM   3211 2HG2 VAL A 225     -21.996 -13.528 -15.380  1.00  2.71           H  
ATOM   3212 3HG2 VAL A 225     -22.186 -13.292 -17.123  1.00  2.71           H  
ATOM   3213  N   ARG A 226     -26.442 -11.357 -16.363  1.00  2.82           N  
ATOM   3214  CA  ARG A 226     -27.708 -10.706 -16.051  1.00  2.82           C  
ATOM   3215  C   ARG A 226     -28.785 -11.763 -15.747  1.00  2.82           C  
ATOM   3216  O   ARG A 226     -29.600 -11.565 -14.842  1.00  2.82           O  
ATOM   3217  CB  ARG A 226     -28.103  -9.801 -17.209  1.00  2.82           C  
ATOM   3218  CG  ARG A 226     -27.198  -8.558 -17.327  1.00  2.82           C  
ATOM   3219  CD  ARG A 226     -27.361  -7.795 -18.615  1.00  2.82           C  
ATOM   3220  NE  ARG A 226     -26.425  -6.669 -18.661  1.00  2.82           N  
ATOM   3221  CZ  ARG A 226     -25.962  -6.059 -19.779  1.00  2.82           C  
ATOM   3222  NH1 ARG A 226     -26.330  -6.445 -20.986  1.00  2.82           N  
ATOM   3223  NH2 ARG A 226     -25.111  -5.055 -19.652  1.00  2.82           N  
ATOM   3224  H   ARG A 226     -26.033 -11.226 -17.287  1.00  2.82           H  
ATOM   3225  HA  ARG A 226     -27.568 -10.086 -15.167  1.00  2.82           H  
ATOM   3226 1HB  ARG A 226     -28.049 -10.349 -18.139  1.00  2.82           H  
ATOM   3227 2HB  ARG A 226     -29.129  -9.465 -17.083  1.00  2.82           H  
ATOM   3228 1HG  ARG A 226     -27.449  -7.877 -16.516  1.00  2.82           H  
ATOM   3229 2HG  ARG A 226     -26.161  -8.850 -17.223  1.00  2.82           H  
ATOM   3230 1HD  ARG A 226     -27.147  -8.444 -19.457  1.00  2.82           H  
ATOM   3231 2HD  ARG A 226     -28.375  -7.411 -18.704  1.00  2.82           H  
ATOM   3232  HE  ARG A 226     -26.093  -6.315 -17.776  1.00  2.82           H  
ATOM   3233 1HH1 ARG A 226     -26.992  -7.225 -21.123  1.00  2.82           H  
ATOM   3234 2HH1 ARG A 226     -25.963  -5.973 -21.799  1.00  2.82           H  
ATOM   3235 1HH2 ARG A 226     -24.818  -4.753 -18.733  1.00  2.82           H  
ATOM   3236 2HH2 ARG A 226     -24.750  -4.592 -20.474  1.00  2.82           H  
ATOM   3237  N   GLU A 227     -28.775 -12.900 -16.466  1.00  2.93           N  
ATOM   3238  CA  GLU A 227     -29.722 -13.976 -16.161  1.00  2.93           C  
ATOM   3239  C   GLU A 227     -29.456 -14.536 -14.757  1.00  2.93           C  
ATOM   3240  O   GLU A 227     -30.397 -14.827 -14.012  1.00  2.93           O  
ATOM   3241  CB  GLU A 227     -29.668 -15.114 -17.197  1.00  2.93           C  
ATOM   3242  CG  GLU A 227     -30.237 -14.773 -18.582  1.00  2.93           C  
ATOM   3243  CD  GLU A 227     -30.152 -15.931 -19.573  1.00  2.93           C  
ATOM   3244  OE1 GLU A 227     -29.580 -16.945 -19.241  1.00  2.93           O  
ATOM   3245  OE2 GLU A 227     -30.668 -15.794 -20.660  1.00  2.93           O  
ATOM   3246  H   GLU A 227     -28.118 -13.003 -17.240  1.00  2.93           H  
ATOM   3247  HA  GLU A 227     -30.728 -13.560 -16.177  1.00  2.93           H  
ATOM   3248 1HB  GLU A 227     -28.636 -15.422 -17.339  1.00  2.93           H  
ATOM   3249 2HB  GLU A 227     -30.212 -15.976 -16.815  1.00  2.93           H  
ATOM   3250 1HG  GLU A 227     -31.281 -14.485 -18.469  1.00  2.93           H  
ATOM   3251 2HG  GLU A 227     -29.700 -13.919 -18.984  1.00  2.93           H  
ATOM   3252  N   GLN A 228     -28.175 -14.647 -14.376  1.00  3.06           N  
ATOM   3253  CA  GLN A 228     -27.835 -15.149 -13.046  1.00  3.06           C  
ATOM   3254  C   GLN A 228     -28.392 -14.188 -11.997  1.00  3.06           C  
ATOM   3255  O   GLN A 228     -29.007 -14.623 -11.014  1.00  3.06           O  
ATOM   3256  CB  GLN A 228     -26.310 -15.282 -12.896  1.00  3.06           C  
ATOM   3257  CG  GLN A 228     -25.687 -16.387 -13.741  1.00  3.06           C  
ATOM   3258  CD  GLN A 228     -24.151 -16.357 -13.746  1.00  3.06           C  
ATOM   3259  OE1 GLN A 228     -23.520 -15.356 -13.380  1.00  3.06           O  
ATOM   3260  NE2 GLN A 228     -23.549 -17.459 -14.179  1.00  3.06           N  
ATOM   3261  H   GLN A 228     -27.435 -14.425 -15.047  1.00  3.06           H  
ATOM   3262  HA  GLN A 228     -28.296 -16.124 -12.905  1.00  3.06           H  
ATOM   3263 1HB  GLN A 228     -25.829 -14.351 -13.153  1.00  3.06           H  
ATOM   3264 2HB  GLN A 228     -26.070 -15.485 -11.850  1.00  3.06           H  
ATOM   3265 1HG  GLN A 228     -26.004 -17.347 -13.334  1.00  3.06           H  
ATOM   3266 2HG  GLN A 228     -26.037 -16.287 -14.760  1.00  3.06           H  
ATOM   3267 1HE2 GLN A 228     -22.551 -17.505 -14.218  1.00  3.06           H  
ATOM   3268 2HE2 GLN A 228     -24.097 -18.245 -14.468  1.00  3.06           H  
ATOM   3269  N   TRP A 229     -28.278 -12.878 -12.274  1.00  3.19           N  
ATOM   3270  CA  TRP A 229     -28.822 -11.853 -11.386  1.00  3.19           C  
ATOM   3271  C   TRP A 229     -30.326 -12.075 -11.237  1.00  3.19           C  
ATOM   3272  O   TRP A 229     -30.867 -12.090 -10.129  1.00  3.19           O  
ATOM   3273  CB  TRP A 229     -28.621 -10.422 -11.912  1.00  3.19           C  
ATOM   3274  CG  TRP A 229     -29.087  -9.385 -10.901  1.00  3.19           C  
ATOM   3275  CD1 TRP A 229     -30.368  -9.204 -10.475  1.00  3.19           C  
ATOM   3276  CD2 TRP A 229     -28.302  -8.353 -10.236  1.00  3.19           C  
ATOM   3277  NE1 TRP A 229     -30.424  -8.177  -9.558  1.00  3.19           N  
ATOM   3278  CE2 TRP A 229     -29.174  -7.651  -9.401  1.00  3.19           C  
ATOM   3279  CE3 TRP A 229     -26.964  -7.976 -10.282  1.00  3.19           C  
ATOM   3280  CZ2 TRP A 229     -28.740  -6.609  -8.602  1.00  3.19           C  
ATOM   3281  CZ3 TRP A 229     -26.529  -6.938  -9.484  1.00  3.19           C  
ATOM   3282  CH2 TRP A 229     -27.393  -6.273  -8.661  1.00  3.19           C  
ATOM   3283  H   TRP A 229     -27.754 -12.597 -13.105  1.00  3.19           H  
ATOM   3284  HA  TRP A 229     -28.362 -11.955 -10.413  1.00  3.19           H  
ATOM   3285 1HB  TRP A 229     -27.568 -10.258 -12.144  1.00  3.19           H  
ATOM   3286 2HB  TRP A 229     -29.185 -10.276 -12.821  1.00  3.19           H  
ATOM   3287  HD1 TRP A 229     -31.219  -9.801 -10.797  1.00  3.19           H  
ATOM   3288  HE1 TRP A 229     -31.256  -7.857  -9.084  1.00  3.19           H  
ATOM   3289  HE3 TRP A 229     -26.278  -8.477 -10.942  1.00  3.19           H  
ATOM   3290  HZ2 TRP A 229     -29.418  -6.060  -7.949  1.00  3.19           H  
ATOM   3291  HZ3 TRP A 229     -25.479  -6.658  -9.531  1.00  3.19           H  
ATOM   3292  HH2 TRP A 229     -27.021  -5.456  -8.046  1.00  3.19           H  
ATOM   3293  N   ALA A 230     -31.015 -12.214 -12.374  1.00  3.32           N  
ATOM   3294  CA  ALA A 230     -32.462 -12.399 -12.428  1.00  3.32           C  
ATOM   3295  C   ALA A 230     -32.905 -13.631 -11.638  1.00  3.32           C  
ATOM   3296  O   ALA A 230     -33.983 -13.648 -11.046  1.00  3.32           O  
ATOM   3297  CB  ALA A 230     -32.919 -12.516 -13.867  1.00  3.32           C  
ATOM   3298  H   ALA A 230     -30.501 -12.179 -13.257  1.00  3.32           H  
ATOM   3299  HA  ALA A 230     -32.928 -11.522 -11.975  1.00  3.32           H  
ATOM   3300 1HB  ALA A 230     -34.000 -12.622 -13.901  1.00  3.32           H  
ATOM   3301 2HB  ALA A 230     -32.617 -11.625 -14.416  1.00  3.32           H  
ATOM   3302 3HB  ALA A 230     -32.458 -13.389 -14.318  1.00  3.32           H  
ATOM   3303  N   ALA A 231     -32.042 -14.649 -11.599  1.00  3.42           N  
ATOM   3304  CA  ALA A 231     -32.299 -15.897 -10.889  1.00  3.42           C  
ATOM   3305  C   ALA A 231     -32.067 -15.761  -9.377  1.00  3.42           C  
ATOM   3306  O   ALA A 231     -32.248 -16.727  -8.631  1.00  3.42           O  
ATOM   3307  CB  ALA A 231     -31.405 -16.999 -11.434  1.00  3.42           C  
ATOM   3308  H   ALA A 231     -31.182 -14.576 -12.142  1.00  3.42           H  
ATOM   3309  HA  ALA A 231     -33.341 -16.166 -11.051  1.00  3.42           H  
ATOM   3310 1HB  ALA A 231     -31.626 -17.931 -10.920  1.00  3.42           H  
ATOM   3311 2HB  ALA A 231     -31.586 -17.116 -12.503  1.00  3.42           H  
ATOM   3312 3HB  ALA A 231     -30.365 -16.734 -11.272  1.00  3.42           H  
ATOM   3313  N   GLY A 232     -31.652 -14.574  -8.927  1.00  3.46           N  
ATOM   3314  CA  GLY A 232     -31.378 -14.294  -7.526  1.00  3.46           C  
ATOM   3315  C   GLY A 232     -29.895 -14.368  -7.182  1.00  3.46           C  
ATOM   3316  O   GLY A 232     -29.471 -13.944  -6.103  1.00  3.46           O  
ATOM   3317  H   GLY A 232     -31.515 -13.804  -9.579  1.00  3.46           H  
ATOM   3318 1HA  GLY A 232     -31.753 -13.298  -7.290  1.00  3.46           H  
ATOM   3319 2HA  GLY A 232     -31.931 -14.997  -6.906  1.00  3.46           H  
ATOM   3320  N   GLN A 233     -29.074 -14.855  -8.103  1.00  3.43           N  
ATOM   3321  CA  GLN A 233     -27.652 -14.975  -7.829  1.00  3.43           C  
ATOM   3322  C   GLN A 233     -26.954 -13.699  -8.233  1.00  3.43           C  
ATOM   3323  O   GLN A 233     -26.166 -13.694  -9.172  1.00  3.43           O  
ATOM   3324  CB  GLN A 233     -27.052 -16.139  -8.618  1.00  3.43           C  
ATOM   3325  CG  GLN A 233     -27.615 -17.498  -8.282  1.00  3.43           C  
ATOM   3326  CD  GLN A 233     -27.006 -18.597  -9.150  1.00  3.43           C  
ATOM   3327  OE1 GLN A 233     -25.858 -18.499  -9.597  1.00  3.43           O  
ATOM   3328  NE2 GLN A 233     -27.775 -19.655  -9.390  1.00  3.43           N  
ATOM   3329  H   GLN A 233     -29.421 -15.116  -9.023  1.00  3.43           H  
ATOM   3330  HA  GLN A 233     -27.501 -15.135  -6.762  1.00  3.43           H  
ATOM   3331 1HB  GLN A 233     -27.212 -15.972  -9.678  1.00  3.43           H  
ATOM   3332 2HB  GLN A 233     -25.975 -16.170  -8.452  1.00  3.43           H  
ATOM   3333 1HG  GLN A 233     -27.403 -17.722  -7.238  1.00  3.43           H  
ATOM   3334 2HG  GLN A 233     -28.695 -17.481  -8.453  1.00  3.43           H  
ATOM   3335 1HE2 GLN A 233     -27.429 -20.411  -9.950  1.00  3.43           H  
ATOM   3336 2HE2 GLN A 233     -28.700 -19.699  -9.008  1.00  3.43           H  
ATOM   3337  N   ALA A 234     -27.255 -12.609  -7.537  1.00  3.30           N  
ATOM   3338  CA  ALA A 234     -26.684 -11.325  -7.927  1.00  3.30           C  
ATOM   3339  C   ALA A 234     -25.169 -11.334  -7.692  1.00  3.30           C  
ATOM   3340  O   ALA A 234     -24.743 -11.509  -6.547  1.00  3.30           O  
ATOM   3341  CB  ALA A 234     -27.321 -10.187  -7.148  1.00  3.30           C  
ATOM   3342  H   ALA A 234     -27.917 -12.716  -6.765  1.00  3.30           H  
ATOM   3343  HA  ALA A 234     -26.904 -11.172  -8.966  1.00  3.30           H  
ATOM   3344 1HB  ALA A 234     -26.891  -9.242  -7.476  1.00  3.30           H  
ATOM   3345 2HB  ALA A 234     -28.397 -10.180  -7.332  1.00  3.30           H  
ATOM   3346 3HB  ALA A 234     -27.135 -10.320  -6.092  1.00  3.30           H  
ATOM   3347  N   PRO A 235     -24.328 -11.159  -8.728  1.00  3.09           N  
ATOM   3348  CA  PRO A 235     -22.893 -11.149  -8.632  1.00  3.09           C  
ATOM   3349  C   PRO A 235     -22.377  -9.868  -7.979  1.00  3.09           C  
ATOM   3350  O   PRO A 235     -23.023  -8.816  -8.088  1.00  3.09           O  
ATOM   3351  CB  PRO A 235     -22.465 -11.290 -10.099  1.00  3.09           C  
ATOM   3352  CG  PRO A 235     -23.591 -10.695 -10.881  1.00  3.09           C  
ATOM   3353  CD  PRO A 235     -24.825 -11.021 -10.109  1.00  3.09           C  
ATOM   3354  HA  PRO A 235     -22.622 -12.051  -8.074  1.00  3.09           H  
ATOM   3355 1HB  PRO A 235     -21.515 -10.772 -10.270  1.00  3.09           H  
ATOM   3356 2HB  PRO A 235     -22.297 -12.351 -10.342  1.00  3.09           H  
ATOM   3357 1HG  PRO A 235     -23.450  -9.647 -11.057  1.00  3.09           H  
ATOM   3358 2HG  PRO A 235     -23.635 -11.163 -11.849  1.00  3.09           H  
ATOM   3359 1HD  PRO A 235     -25.482 -10.217 -10.190  1.00  3.09           H  
ATOM   3360 2HD  PRO A 235     -25.253 -11.954 -10.490  1.00  3.09           H  
ATOM   3361  N   PRO A 236     -21.150  -9.890  -7.439  1.00  2.79           N  
ATOM   3362  CA  PRO A 236     -20.385  -8.778  -6.891  1.00  2.79           C  
ATOM   3363  C   PRO A 236     -20.262  -7.544  -7.776  1.00  2.79           C  
ATOM   3364  O   PRO A 236     -19.710  -6.548  -7.325  1.00  2.79           O  
ATOM   3365  CB  PRO A 236     -19.017  -9.401  -6.626  1.00  2.79           C  
ATOM   3366  CG  PRO A 236     -19.300 -10.847  -6.375  1.00  2.79           C  
ATOM   3367  CD  PRO A 236     -20.467 -11.199  -7.259  1.00  2.79           C  
ATOM   3368  HA  PRO A 236     -20.843  -8.495  -5.933  1.00  2.79           H  
ATOM   3369 1HB  PRO A 236     -18.352  -9.212  -7.461  1.00  2.79           H  
ATOM   3370 2HB  PRO A 236     -18.551  -8.919  -5.755  1.00  2.79           H  
ATOM   3371 1HG  PRO A 236     -18.400 -11.452  -6.582  1.00  2.79           H  
ATOM   3372 2HG  PRO A 236     -19.515 -10.996  -5.306  1.00  2.79           H  
ATOM   3373 1HD  PRO A 236     -20.140 -11.636  -8.205  1.00  2.79           H  
ATOM   3374 2HD  PRO A 236     -21.079 -11.888  -6.667  1.00  2.79           H  
ATOM   3375  N   ILE A 237     -20.780  -7.537  -9.011  1.00  2.43           N  
ATOM   3376  CA  ILE A 237     -20.673  -6.338  -9.840  1.00  2.43           C  
ATOM   3377  C   ILE A 237     -21.343  -5.160  -9.113  1.00  2.43           C  
ATOM   3378  O   ILE A 237     -20.957  -3.997  -9.262  1.00  2.43           O  
ATOM   3379  CB  ILE A 237     -21.411  -6.535 -11.204  1.00  2.43           C  
ATOM   3380  CG1 ILE A 237     -22.918  -6.736 -10.989  1.00  2.43           C  
ATOM   3381  CG2 ILE A 237     -20.897  -7.705 -11.969  1.00  2.43           C  
ATOM   3382  CD1 ILE A 237     -23.693  -6.844 -12.277  1.00  2.43           C  
ATOM   3383  H   ILE A 237     -21.256  -8.350  -9.374  1.00  2.43           H  
ATOM   3384  HA  ILE A 237     -19.624  -6.126  -9.998  1.00  2.43           H  
ATOM   3385  HB  ILE A 237     -21.288  -5.635 -11.805  1.00  2.43           H  
ATOM   3386 1HG1 ILE A 237     -23.079  -7.606 -10.376  1.00  2.43           H  
ATOM   3387 2HG1 ILE A 237     -23.331  -5.878 -10.491  1.00  2.43           H  
ATOM   3388 1HG2 ILE A 237     -21.443  -7.796 -12.907  1.00  2.43           H  
ATOM   3389 2HG2 ILE A 237     -19.884  -7.543 -12.185  1.00  2.43           H  
ATOM   3390 3HG2 ILE A 237     -21.024  -8.615 -11.387  1.00  2.43           H  
ATOM   3391 1HD1 ILE A 237     -24.748  -6.962 -12.058  1.00  2.43           H  
ATOM   3392 2HD1 ILE A 237     -23.545  -5.939 -12.866  1.00  2.43           H  
ATOM   3393 3HD1 ILE A 237     -23.343  -7.707 -12.840  1.00  2.43           H  
ATOM   3394  N   LYS A 238     -22.291  -5.497  -8.237  1.00  2.08           N  
ATOM   3395  CA  LYS A 238     -23.021  -4.555  -7.412  1.00  2.08           C  
ATOM   3396  C   LYS A 238     -22.126  -3.774  -6.441  1.00  2.08           C  
ATOM   3397  O   LYS A 238     -22.512  -2.712  -5.948  1.00  2.08           O  
ATOM   3398  CB  LYS A 238     -24.123  -5.333  -6.695  1.00  2.08           C  
ATOM   3399  CG  LYS A 238     -23.621  -6.387  -5.724  1.00  2.08           C  
ATOM   3400  CD  LYS A 238     -24.775  -7.198  -5.133  1.00  2.08           C  
ATOM   3401  CE  LYS A 238     -24.258  -8.310  -4.229  1.00  2.08           C  
ATOM   3402  NZ  LYS A 238     -25.368  -9.068  -3.580  1.00  2.08           N  
ATOM   3403  H   LYS A 238     -22.526  -6.491  -8.160  1.00  2.08           H  
ATOM   3404  HA  LYS A 238     -23.495  -3.828  -8.074  1.00  2.08           H  
ATOM   3405 1HB  LYS A 238     -24.771  -4.645  -6.154  1.00  2.08           H  
ATOM   3406 2HB  LYS A 238     -24.721  -5.847  -7.427  1.00  2.08           H  
ATOM   3407 1HG  LYS A 238     -22.939  -7.057  -6.239  1.00  2.08           H  
ATOM   3408 2HG  LYS A 238     -23.080  -5.903  -4.914  1.00  2.08           H  
ATOM   3409 1HD  LYS A 238     -25.434  -6.544  -4.565  1.00  2.08           H  
ATOM   3410 2HD  LYS A 238     -25.346  -7.650  -5.949  1.00  2.08           H  
ATOM   3411 1HE  LYS A 238     -23.669  -9.003  -4.838  1.00  2.08           H  
ATOM   3412 2HE  LYS A 238     -23.617  -7.882  -3.460  1.00  2.08           H  
ATOM   3413 1HZ  LYS A 238     -24.983  -9.802  -3.002  1.00  2.08           H  
ATOM   3414 2HZ  LYS A 238     -25.912  -8.441  -3.008  1.00  2.08           H  
ATOM   3415 3HZ  LYS A 238     -25.968  -9.476  -4.282  1.00  2.08           H  
ATOM   3416  N   ASN A 239     -20.940  -4.313  -6.158  1.00  1.75           N  
ATOM   3417  CA  ASN A 239     -19.991  -3.715  -5.240  1.00  1.75           C  
ATOM   3418  C   ASN A 239     -18.805  -3.018  -5.924  1.00  1.75           C  
ATOM   3419  O   ASN A 239     -17.899  -2.553  -5.220  1.00  1.75           O  
ATOM   3420  CB  ASN A 239     -19.445  -4.788  -4.315  1.00  1.75           C  
ATOM   3421  CG  ASN A 239     -20.487  -5.403  -3.412  1.00  1.75           C  
ATOM   3422  OD1 ASN A 239     -21.381  -4.730  -2.887  1.00  1.75           O  
ATOM   3423  ND2 ASN A 239     -20.373  -6.695  -3.210  1.00  1.75           N  
ATOM   3424  H   ASN A 239     -20.664  -5.175  -6.615  1.00  1.75           H  
ATOM   3425  HA  ASN A 239     -20.516  -2.962  -4.649  1.00  1.75           H  
ATOM   3426 1HB  ASN A 239     -18.995  -5.581  -4.918  1.00  1.75           H  
ATOM   3427 2HB  ASN A 239     -18.655  -4.363  -3.698  1.00  1.75           H  
ATOM   3428 1HD2 ASN A 239     -21.023  -7.166  -2.613  1.00  1.75           H  
ATOM   3429 2HD2 ASN A 239     -19.627  -7.206  -3.640  1.00  1.75           H  
ATOM   3430  N   PHE A 240     -18.790  -2.886  -7.265  1.00  1.48           N  
ATOM   3431  CA  PHE A 240     -17.590  -2.282  -7.867  1.00  1.48           C  
ATOM   3432  C   PHE A 240     -17.302  -0.868  -7.400  1.00  1.48           C  
ATOM   3433  O   PHE A 240     -16.154  -0.535  -7.119  1.00  1.48           O  
ATOM   3434  CB  PHE A 240     -17.659  -2.202  -9.391  1.00  1.48           C  
ATOM   3435  CG  PHE A 240     -17.224  -3.360 -10.221  1.00  1.48           C  
ATOM   3436  CD1 PHE A 240     -18.106  -4.105 -10.961  1.00  1.48           C  
ATOM   3437  CD2 PHE A 240     -15.891  -3.644 -10.320  1.00  1.48           C  
ATOM   3438  CE1 PHE A 240     -17.661  -5.138 -11.765  1.00  1.48           C  
ATOM   3439  CE2 PHE A 240     -15.443  -4.655 -11.118  1.00  1.48           C  
ATOM   3440  CZ  PHE A 240     -16.329  -5.413 -11.839  1.00  1.48           C  
ATOM   3441  H   PHE A 240     -19.554  -3.239  -7.848  1.00  1.48           H  
ATOM   3442  HA  PHE A 240     -16.734  -2.899  -7.600  1.00  1.48           H  
ATOM   3443 1HB  PHE A 240     -18.674  -1.941  -9.689  1.00  1.48           H  
ATOM   3444 2HB  PHE A 240     -17.031  -1.400  -9.671  1.00  1.48           H  
ATOM   3445  HD1 PHE A 240     -19.166  -3.868 -10.914  1.00  1.48           H  
ATOM   3446  HD2 PHE A 240     -15.180  -3.043  -9.754  1.00  1.48           H  
ATOM   3447  HE1 PHE A 240     -18.367  -5.724 -12.345  1.00  1.48           H  
ATOM   3448  HE2 PHE A 240     -14.378  -4.854 -11.185  1.00  1.48           H  
ATOM   3449  HZ  PHE A 240     -15.966  -6.223 -12.476  1.00  1.48           H  
ATOM   3450  N   GLY A 241     -18.331  -0.042  -7.246  1.00  1.26           N  
ATOM   3451  CA  GLY A 241     -18.107   1.337  -6.822  1.00  1.26           C  
ATOM   3452  C   GLY A 241     -17.376   1.382  -5.485  1.00  1.26           C  
ATOM   3453  O   GLY A 241     -16.354   2.066  -5.334  1.00  1.26           O  
ATOM   3454  H   GLY A 241     -19.265  -0.363  -7.456  1.00  1.26           H  
ATOM   3455 1HA  GLY A 241     -17.518   1.852  -7.577  1.00  1.26           H  
ATOM   3456 2HA  GLY A 241     -19.061   1.859  -6.745  1.00  1.26           H  
ATOM   3457  N   ASP A 242     -17.918   0.655  -4.508  1.00  1.09           N  
ATOM   3458  CA  ASP A 242     -17.338   0.629  -3.178  1.00  1.09           C  
ATOM   3459  C   ASP A 242     -15.934   0.041  -3.168  1.00  1.09           C  
ATOM   3460  O   ASP A 242     -15.065   0.546  -2.456  1.00  1.09           O  
ATOM   3461  CB  ASP A 242     -18.230  -0.164  -2.232  1.00  1.09           C  
ATOM   3462  CG  ASP A 242     -19.522   0.570  -1.901  1.00  1.09           C  
ATOM   3463  OD1 ASP A 242     -19.611   1.739  -2.197  1.00  1.09           O  
ATOM   3464  OD2 ASP A 242     -20.404  -0.037  -1.348  1.00  1.09           O  
ATOM   3465  H   ASP A 242     -18.741   0.102  -4.704  1.00  1.09           H  
ATOM   3466  HA  ASP A 242     -17.277   1.654  -2.815  1.00  1.09           H  
ATOM   3467 1HB  ASP A 242     -18.476  -1.126  -2.693  1.00  1.09           H  
ATOM   3468 2HB  ASP A 242     -17.691  -0.371  -1.309  1.00  1.09           H  
ATOM   3469  N   ARG A 243     -15.691  -0.995  -3.976  1.00  0.97           N  
ATOM   3470  CA  ARG A 243     -14.367  -1.611  -4.014  1.00  0.97           C  
ATOM   3471  C   ARG A 243     -13.332  -0.664  -4.622  1.00  0.97           C  
ATOM   3472  O   ARG A 243     -12.187  -0.582  -4.163  1.00  0.97           O  
ATOM   3473  CB  ARG A 243     -14.412  -2.914  -4.779  1.00  0.97           C  
ATOM   3474  CG  ARG A 243     -15.176  -4.058  -4.095  1.00  0.97           C  
ATOM   3475  CD  ARG A 243     -14.557  -4.484  -2.808  1.00  0.97           C  
ATOM   3476  NE  ARG A 243     -15.168  -5.712  -2.314  1.00  0.97           N  
ATOM   3477  CZ  ARG A 243     -14.980  -6.258  -1.090  1.00  0.97           C  
ATOM   3478  NH1 ARG A 243     -14.209  -5.682  -0.182  1.00  0.97           N  
ATOM   3479  NH2 ARG A 243     -15.583  -7.401  -0.795  1.00  0.97           N  
ATOM   3480  H   ARG A 243     -16.440  -1.384  -4.550  1.00  0.97           H  
ATOM   3481  HA  ARG A 243     -14.067  -1.837  -2.991  1.00  0.97           H  
ATOM   3482 1HB  ARG A 243     -14.898  -2.739  -5.741  1.00  0.97           H  
ATOM   3483 2HB  ARG A 243     -13.419  -3.240  -4.980  1.00  0.97           H  
ATOM   3484 1HG  ARG A 243     -16.185  -3.731  -3.877  1.00  0.97           H  
ATOM   3485 2HG  ARG A 243     -15.212  -4.920  -4.740  1.00  0.97           H  
ATOM   3486 1HD  ARG A 243     -13.503  -4.663  -2.947  1.00  0.97           H  
ATOM   3487 2HD  ARG A 243     -14.692  -3.704  -2.056  1.00  0.97           H  
ATOM   3488  HE  ARG A 243     -15.771  -6.209  -2.953  1.00  0.97           H  
ATOM   3489 1HH1 ARG A 243     -13.732  -4.785  -0.358  1.00  0.97           H  
ATOM   3490 2HH1 ARG A 243     -14.089  -6.113   0.720  1.00  0.97           H  
ATOM   3491 1HH2 ARG A 243     -16.173  -7.856  -1.481  1.00  0.97           H  
ATOM   3492 2HH2 ARG A 243     -15.451  -7.820   0.113  1.00  0.97           H  
ATOM   3493  N   VAL A 244     -13.733   0.108  -5.624  1.00  0.89           N  
ATOM   3494  CA  VAL A 244     -12.809   1.077  -6.177  1.00  0.89           C  
ATOM   3495  C   VAL A 244     -12.456   2.094  -5.093  1.00  0.89           C  
ATOM   3496  O   VAL A 244     -11.284   2.453  -4.916  1.00  0.89           O  
ATOM   3497  CB  VAL A 244     -13.407   1.775  -7.404  1.00  0.89           C  
ATOM   3498  CG1 VAL A 244     -12.560   2.891  -7.791  1.00  0.89           C  
ATOM   3499  CG2 VAL A 244     -13.484   0.804  -8.582  1.00  0.89           C  
ATOM   3500  H   VAL A 244     -14.674   0.018  -6.012  1.00  0.89           H  
ATOM   3501  HA  VAL A 244     -11.902   0.560  -6.488  1.00  0.89           H  
ATOM   3502  HB  VAL A 244     -14.406   2.154  -7.156  1.00  0.89           H  
ATOM   3503 1HG1 VAL A 244     -12.994   3.381  -8.642  1.00  0.89           H  
ATOM   3504 2HG1 VAL A 244     -12.488   3.581  -6.980  1.00  0.89           H  
ATOM   3505 3HG1 VAL A 244     -11.590   2.498  -8.029  1.00  0.89           H  
ATOM   3506 1HG2 VAL A 244     -13.906   1.318  -9.443  1.00  0.89           H  
ATOM   3507 2HG2 VAL A 244     -12.481   0.457  -8.818  1.00  0.89           H  
ATOM   3508 3HG2 VAL A 244     -14.108  -0.042  -8.329  1.00  0.89           H  
ATOM   3509  N   ALA A 245     -13.468   2.570  -4.359  1.00  0.83           N  
ATOM   3510  CA  ALA A 245     -13.201   3.511  -3.279  1.00  0.83           C  
ATOM   3511  C   ALA A 245     -12.331   2.903  -2.191  1.00  0.83           C  
ATOM   3512  O   ALA A 245     -11.405   3.561  -1.718  1.00  0.83           O  
ATOM   3513  CB  ALA A 245     -14.498   4.003  -2.685  1.00  0.83           C  
ATOM   3514  H   ALA A 245     -14.429   2.276  -4.557  1.00  0.83           H  
ATOM   3515  HA  ALA A 245     -12.660   4.345  -3.680  1.00  0.83           H  
ATOM   3516 1HB  ALA A 245     -14.286   4.732  -1.899  1.00  0.83           H  
ATOM   3517 2HB  ALA A 245     -15.082   4.472  -3.455  1.00  0.83           H  
ATOM   3518 3HB  ALA A 245     -15.051   3.165  -2.266  1.00  0.83           H  
ATOM   3519  N   GLU A 246     -12.556   1.639  -1.833  1.00  0.78           N  
ATOM   3520  CA  GLU A 246     -11.754   1.021  -0.784  1.00  0.78           C  
ATOM   3521  C   GLU A 246     -10.284   1.032  -1.147  1.00  0.78           C  
ATOM   3522  O   GLU A 246      -9.439   1.457  -0.353  1.00  0.78           O  
ATOM   3523  CB  GLU A 246     -12.203  -0.421  -0.534  1.00  0.78           C  
ATOM   3524  CG  GLU A 246     -11.429  -1.173   0.564  1.00  0.78           C  
ATOM   3525  CD  GLU A 246     -11.903  -2.618   0.756  1.00  0.78           C  
ATOM   3526  OE1 GLU A 246     -12.778  -3.039   0.023  1.00  0.78           O  
ATOM   3527  OE2 GLU A 246     -11.393  -3.286   1.641  1.00  0.78           O  
ATOM   3528  H   GLU A 246     -13.330   1.122  -2.248  1.00  0.78           H  
ATOM   3529  HA  GLU A 246     -11.883   1.599   0.133  1.00  0.78           H  
ATOM   3530 1HB  GLU A 246     -13.262  -0.429  -0.272  1.00  0.78           H  
ATOM   3531 2HB  GLU A 246     -12.099  -0.991  -1.457  1.00  0.78           H  
ATOM   3532 1HG  GLU A 246     -10.383  -1.185   0.273  1.00  0.78           H  
ATOM   3533 2HG  GLU A 246     -11.513  -0.631   1.505  1.00  0.78           H  
ATOM   3534  N   VAL A 247      -9.958   0.589  -2.356  1.00  0.75           N  
ATOM   3535  CA  VAL A 247      -8.554   0.572  -2.709  1.00  0.75           C  
ATOM   3536  C   VAL A 247      -7.991   1.974  -2.885  1.00  0.75           C  
ATOM   3537  O   VAL A 247      -6.847   2.241  -2.506  1.00  0.75           O  
ATOM   3538  CB  VAL A 247      -8.293  -0.296  -3.949  1.00  0.75           C  
ATOM   3539  CG1 VAL A 247      -8.819   0.330  -5.238  1.00  0.75           C  
ATOM   3540  CG2 VAL A 247      -6.832  -0.496  -4.053  1.00  0.75           C  
ATOM   3541  H   VAL A 247     -10.680   0.254  -3.001  1.00  0.75           H  
ATOM   3542  HA  VAL A 247      -8.015   0.102  -1.885  1.00  0.75           H  
ATOM   3543  HB  VAL A 247      -8.792  -1.249  -3.826  1.00  0.75           H  
ATOM   3544 1HG1 VAL A 247      -8.608  -0.333  -6.065  1.00  0.75           H  
ATOM   3545 2HG1 VAL A 247      -9.883   0.459  -5.149  1.00  0.75           H  
ATOM   3546 3HG1 VAL A 247      -8.345   1.285  -5.427  1.00  0.75           H  
ATOM   3547 1HG2 VAL A 247      -6.632  -1.109  -4.880  1.00  0.75           H  
ATOM   3548 2HG2 VAL A 247      -6.333   0.465  -4.185  1.00  0.75           H  
ATOM   3549 3HG2 VAL A 247      -6.470  -0.978  -3.146  1.00  0.75           H  
ATOM   3550  N   THR A 248      -8.795   2.900  -3.398  1.00  0.72           N  
ATOM   3551  CA  THR A 248      -8.297   4.239  -3.598  1.00  0.72           C  
ATOM   3552  C   THR A 248      -7.949   4.899  -2.280  1.00  0.72           C  
ATOM   3553  O   THR A 248      -6.866   5.477  -2.137  1.00  0.72           O  
ATOM   3554  CB  THR A 248      -9.329   5.094  -4.311  1.00  0.72           C  
ATOM   3555  OG1 THR A 248      -9.621   4.504  -5.573  1.00  0.72           O  
ATOM   3556  CG2 THR A 248      -8.761   6.457  -4.498  1.00  0.72           C  
ATOM   3557  H   THR A 248      -9.743   2.666  -3.699  1.00  0.72           H  
ATOM   3558  HA  THR A 248      -7.394   4.186  -4.207  1.00  0.72           H  
ATOM   3559  HB  THR A 248     -10.244   5.146  -3.722  1.00  0.72           H  
ATOM   3560  HG1 THR A 248     -10.064   3.636  -5.413  1.00  0.72           H  
ATOM   3561 1HG2 THR A 248      -9.455   7.090  -5.016  1.00  0.72           H  
ATOM   3562 2HG2 THR A 248      -8.549   6.869  -3.528  1.00  0.72           H  
ATOM   3563 3HG2 THR A 248      -7.855   6.383  -5.064  1.00  0.72           H  
ATOM   3564  N   GLU A 249      -8.854   4.801  -1.301  1.00  0.70           N  
ATOM   3565  CA  GLU A 249      -8.605   5.414  -0.011  1.00  0.70           C  
ATOM   3566  C   GLU A 249      -7.395   4.778   0.653  1.00  0.70           C  
ATOM   3567  O   GLU A 249      -6.573   5.481   1.242  1.00  0.70           O  
ATOM   3568  CB  GLU A 249      -9.834   5.320   0.906  1.00  0.70           C  
ATOM   3569  CG  GLU A 249     -11.017   6.213   0.493  1.00  0.70           C  
ATOM   3570  CD  GLU A 249     -12.219   6.082   1.421  1.00  0.70           C  
ATOM   3571  OE1 GLU A 249     -12.186   5.245   2.295  1.00  0.70           O  
ATOM   3572  OE2 GLU A 249     -13.162   6.826   1.257  1.00  0.70           O  
ATOM   3573  H   GLU A 249      -9.730   4.304  -1.466  1.00  0.70           H  
ATOM   3574  HA  GLU A 249      -8.389   6.469  -0.170  1.00  0.70           H  
ATOM   3575 1HB  GLU A 249     -10.190   4.286   0.915  1.00  0.70           H  
ATOM   3576 2HB  GLU A 249      -9.549   5.578   1.924  1.00  0.70           H  
ATOM   3577 1HG  GLU A 249     -10.687   7.252   0.485  1.00  0.70           H  
ATOM   3578 2HG  GLU A 249     -11.315   5.948  -0.521  1.00  0.70           H  
ATOM   3579  N   ARG A 250      -7.228   3.457   0.516  1.00  0.69           N  
ATOM   3580  CA  ARG A 250      -6.065   2.827   1.122  1.00  0.69           C  
ATOM   3581  C   ARG A 250      -4.766   3.384   0.536  1.00  0.69           C  
ATOM   3582  O   ARG A 250      -3.838   3.713   1.282  1.00  0.69           O  
ATOM   3583  CB  ARG A 250      -6.109   1.320   0.907  1.00  0.69           C  
ATOM   3584  CG  ARG A 250      -7.127   0.547   1.719  1.00  0.69           C  
ATOM   3585  CD  ARG A 250      -7.084  -0.901   1.366  1.00  0.69           C  
ATOM   3586  NE  ARG A 250      -8.151  -1.656   2.010  1.00  0.69           N  
ATOM   3587  CZ  ARG A 250      -8.119  -2.151   3.252  1.00  0.69           C  
ATOM   3588  NH1 ARG A 250      -7.058  -1.979   4.016  1.00  0.69           N  
ATOM   3589  NH2 ARG A 250      -9.169  -2.815   3.695  1.00  0.69           N  
ATOM   3590  H   ARG A 250      -7.924   2.884   0.032  1.00  0.69           H  
ATOM   3591  HA  ARG A 250      -6.081   3.031   2.191  1.00  0.69           H  
ATOM   3592 1HB  ARG A 250      -6.330   1.122  -0.141  1.00  0.69           H  
ATOM   3593 2HB  ARG A 250      -5.138   0.889   1.105  1.00  0.69           H  
ATOM   3594 1HG  ARG A 250      -6.874   0.639   2.773  1.00  0.69           H  
ATOM   3595 2HG  ARG A 250      -8.123   0.930   1.558  1.00  0.69           H  
ATOM   3596 1HD  ARG A 250      -7.199  -1.006   0.287  1.00  0.69           H  
ATOM   3597 2HD  ARG A 250      -6.125  -1.327   1.668  1.00  0.69           H  
ATOM   3598  HE  ARG A 250      -8.998  -1.823   1.472  1.00  0.69           H  
ATOM   3599 1HH1 ARG A 250      -6.258  -1.470   3.660  1.00  0.69           H  
ATOM   3600 2HH1 ARG A 250      -7.042  -2.357   4.952  1.00  0.69           H  
ATOM   3601 1HH2 ARG A 250      -9.986  -2.941   3.070  1.00  0.69           H  
ATOM   3602 2HH2 ARG A 250      -9.175  -3.201   4.625  1.00  0.69           H  
ATOM   3603  N   VAL A 251      -4.727   3.585  -0.784  1.00  0.68           N  
ATOM   3604  CA  VAL A 251      -3.523   4.107  -1.422  1.00  0.68           C  
ATOM   3605  C   VAL A 251      -3.237   5.538  -0.997  1.00  0.68           C  
ATOM   3606  O   VAL A 251      -2.098   5.884  -0.668  1.00  0.68           O  
ATOM   3607  CB  VAL A 251      -3.645   4.046  -2.947  1.00  0.68           C  
ATOM   3608  CG1 VAL A 251      -2.501   4.736  -3.582  1.00  0.68           C  
ATOM   3609  CG2 VAL A 251      -3.614   2.637  -3.375  1.00  0.68           C  
ATOM   3610  H   VAL A 251      -5.528   3.314  -1.361  1.00  0.68           H  
ATOM   3611  HA  VAL A 251      -2.682   3.479  -1.123  1.00  0.68           H  
ATOM   3612  HB  VAL A 251      -4.573   4.533  -3.258  1.00  0.68           H  
ATOM   3613 1HG1 VAL A 251      -2.601   4.676  -4.662  1.00  0.68           H  
ATOM   3614 2HG1 VAL A 251      -2.482   5.770  -3.263  1.00  0.68           H  
ATOM   3615 3HG1 VAL A 251      -1.598   4.244  -3.280  1.00  0.68           H  
ATOM   3616 1HG2 VAL A 251      -3.679   2.577  -4.441  1.00  0.68           H  
ATOM   3617 2HG2 VAL A 251      -2.679   2.214  -3.048  1.00  0.68           H  
ATOM   3618 3HG2 VAL A 251      -4.438   2.101  -2.928  1.00  0.68           H  
ATOM   3619  N   LEU A 252      -4.275   6.363  -0.980  1.00  0.67           N  
ATOM   3620  CA  LEU A 252      -4.135   7.755  -0.589  1.00  0.67           C  
ATOM   3621  C   LEU A 252      -3.663   7.894   0.854  1.00  0.67           C  
ATOM   3622  O   LEU A 252      -2.780   8.706   1.159  1.00  0.67           O  
ATOM   3623  CB  LEU A 252      -5.482   8.441  -0.802  1.00  0.67           C  
ATOM   3624  CG  LEU A 252      -5.855   8.632  -2.263  1.00  0.67           C  
ATOM   3625  CD1 LEU A 252      -7.225   9.070  -2.359  1.00  0.67           C  
ATOM   3626  CD2 LEU A 252      -4.978   9.683  -2.900  1.00  0.67           C  
ATOM   3627  H   LEU A 252      -5.195   6.015  -1.261  1.00  0.67           H  
ATOM   3628  HA  LEU A 252      -3.398   8.225  -1.239  1.00  0.67           H  
ATOM   3629 1HB  LEU A 252      -6.246   7.798  -0.365  1.00  0.67           H  
ATOM   3630 2HB  LEU A 252      -5.517   9.374  -0.292  1.00  0.67           H  
ATOM   3631  HG  LEU A 252      -5.740   7.682  -2.785  1.00  0.67           H  
ATOM   3632 1HD1 LEU A 252      -7.434   9.175  -3.402  1.00  0.67           H  
ATOM   3633 2HD1 LEU A 252      -7.883   8.332  -1.909  1.00  0.67           H  
ATOM   3634 3HD1 LEU A 252      -7.346  10.025  -1.848  1.00  0.67           H  
ATOM   3635 1HD2 LEU A 252      -5.256   9.797  -3.946  1.00  0.67           H  
ATOM   3636 2HD2 LEU A 252      -5.116  10.632  -2.386  1.00  0.67           H  
ATOM   3637 3HD2 LEU A 252      -3.953   9.391  -2.817  1.00  0.67           H  
ATOM   3638  N   LYS A 253      -4.170   7.049   1.753  1.00  0.67           N  
ATOM   3639  CA  LYS A 253      -3.708   7.136   3.128  1.00  0.67           C  
ATOM   3640  C   LYS A 253      -2.234   6.746   3.218  1.00  0.67           C  
ATOM   3641  O   LYS A 253      -1.437   7.448   3.839  1.00  0.67           O  
ATOM   3642  CB  LYS A 253      -4.557   6.236   4.031  1.00  0.67           C  
ATOM   3643  CG  LYS A 253      -5.984   6.745   4.254  1.00  0.67           C  
ATOM   3644  CD  LYS A 253      -6.802   5.785   5.104  1.00  0.67           C  
ATOM   3645  CE  LYS A 253      -8.227   6.291   5.288  1.00  0.67           C  
ATOM   3646  NZ  LYS A 253      -9.055   5.347   6.090  1.00  0.67           N  
ATOM   3647  H   LYS A 253      -4.899   6.382   1.494  1.00  0.67           H  
ATOM   3648  HA  LYS A 253      -3.809   8.167   3.463  1.00  0.67           H  
ATOM   3649 1HB  LYS A 253      -4.630   5.243   3.575  1.00  0.67           H  
ATOM   3650 2HB  LYS A 253      -4.073   6.121   4.998  1.00  0.67           H  
ATOM   3651 1HG  LYS A 253      -5.944   7.711   4.755  1.00  0.67           H  
ATOM   3652 2HG  LYS A 253      -6.476   6.879   3.295  1.00  0.67           H  
ATOM   3653 1HD  LYS A 253      -6.834   4.812   4.608  1.00  0.67           H  
ATOM   3654 2HD  LYS A 253      -6.333   5.664   6.079  1.00  0.67           H  
ATOM   3655 1HE  LYS A 253      -8.200   7.255   5.793  1.00  0.67           H  
ATOM   3656 2HE  LYS A 253      -8.688   6.418   4.306  1.00  0.67           H  
ATOM   3657 1HZ  LYS A 253      -9.991   5.718   6.185  1.00  0.67           H  
ATOM   3658 2HZ  LYS A 253      -9.095   4.455   5.618  1.00  0.67           H  
ATOM   3659 3HZ  LYS A 253      -8.644   5.228   7.005  1.00  0.67           H  
ATOM   3660  N   GLN A 254      -1.843   5.687   2.513  1.00  0.67           N  
ATOM   3661  CA  GLN A 254      -0.464   5.202   2.533  1.00  0.67           C  
ATOM   3662  C   GLN A 254       0.516   6.224   1.959  1.00  0.67           C  
ATOM   3663  O   GLN A 254       1.632   6.388   2.471  1.00  0.67           O  
ATOM   3664  CB  GLN A 254      -0.404   3.889   1.766  1.00  0.67           C  
ATOM   3665  CG  GLN A 254      -1.101   2.752   2.481  1.00  0.67           C  
ATOM   3666  CD  GLN A 254      -1.315   1.556   1.586  1.00  0.67           C  
ATOM   3667  OE1 GLN A 254      -0.447   1.185   0.779  1.00  0.67           O  
ATOM   3668  NE2 GLN A 254      -2.490   0.951   1.721  1.00  0.67           N  
ATOM   3669  H   GLN A 254      -2.536   5.154   1.983  1.00  0.67           H  
ATOM   3670  HA  GLN A 254      -0.187   5.012   3.568  1.00  0.67           H  
ATOM   3671 1HB  GLN A 254      -0.885   4.018   0.795  1.00  0.67           H  
ATOM   3672 2HB  GLN A 254       0.635   3.613   1.587  1.00  0.67           H  
ATOM   3673 1HG  GLN A 254      -0.480   2.441   3.319  1.00  0.67           H  
ATOM   3674 2HG  GLN A 254      -2.065   3.095   2.847  1.00  0.67           H  
ATOM   3675 1HE2 GLN A 254      -2.754   0.140   1.129  1.00  0.67           H  
ATOM   3676 2HE2 GLN A 254      -3.129   1.301   2.407  1.00  0.67           H  
ATOM   3677  N   ALA A 255       0.070   6.951   0.930  1.00  0.68           N  
ATOM   3678  CA  ALA A 255       0.855   7.984   0.259  1.00  0.68           C  
ATOM   3679  C   ALA A 255       0.887   9.308   1.013  1.00  0.68           C  
ATOM   3680  O   ALA A 255       1.642  10.207   0.639  1.00  0.68           O  
ATOM   3681  CB  ALA A 255       0.265   8.277  -1.111  1.00  0.68           C  
ATOM   3682  H   ALA A 255      -0.857   6.741   0.555  1.00  0.68           H  
ATOM   3683  HA  ALA A 255       1.875   7.616   0.156  1.00  0.68           H  
ATOM   3684 1HB  ALA A 255       0.864   9.023  -1.616  1.00  0.68           H  
ATOM   3685 2HB  ALA A 255       0.244   7.380  -1.705  1.00  0.68           H  
ATOM   3686 3HB  ALA A 255      -0.753   8.647  -0.986  1.00  0.68           H  
ATOM   3687  N   ASP A 256       0.047   9.455   2.042  1.00  0.70           N  
ATOM   3688  CA  ASP A 256      -0.153  10.726   2.732  1.00  0.70           C  
ATOM   3689  C   ASP A 256      -0.607  11.800   1.728  1.00  0.70           C  
ATOM   3690  O   ASP A 256      -0.129  12.937   1.759  1.00  0.70           O  
ATOM   3691  CB  ASP A 256       1.131  11.172   3.459  1.00  0.70           C  
ATOM   3692  CG  ASP A 256       0.901  12.242   4.573  1.00  0.70           C  
ATOM   3693  OD1 ASP A 256      -0.164  12.269   5.148  1.00  0.70           O  
ATOM   3694  OD2 ASP A 256       1.810  13.000   4.838  1.00  0.70           O  
ATOM   3695  H   ASP A 256      -0.504   8.663   2.370  1.00  0.70           H  
ATOM   3696  HA  ASP A 256      -0.944  10.591   3.471  1.00  0.70           H  
ATOM   3697 1HB  ASP A 256       1.609  10.301   3.907  1.00  0.70           H  
ATOM   3698 2HB  ASP A 256       1.830  11.588   2.734  1.00  0.70           H  
ATOM   3699  N   VAL A 257      -1.532  11.421   0.832  1.00  0.71           N  
ATOM   3700  CA  VAL A 257      -2.089  12.326  -0.174  1.00  0.71           C  
ATOM   3701  C   VAL A 257      -3.610  12.313  -0.119  1.00  0.71           C  
ATOM   3702  O   VAL A 257      -4.210  11.255  -0.187  1.00  0.71           O  
ATOM   3703  CB  VAL A 257      -1.639  11.886  -1.594  1.00  0.71           C  
ATOM   3704  CG1 VAL A 257      -2.226  12.769  -2.646  1.00  0.71           C  
ATOM   3705  CG2 VAL A 257      -0.156  11.957  -1.711  1.00  0.71           C  
ATOM   3706  H   VAL A 257      -1.882  10.461   0.873  1.00  0.71           H  
ATOM   3707  HA  VAL A 257      -1.735  13.339   0.023  1.00  0.71           H  
ATOM   3708  HB  VAL A 257      -1.983  10.866  -1.772  1.00  0.71           H  
ATOM   3709 1HG1 VAL A 257      -1.892  12.428  -3.621  1.00  0.71           H  
ATOM   3710 2HG1 VAL A 257      -3.312  12.738  -2.601  1.00  0.71           H  
ATOM   3711 3HG1 VAL A 257      -1.882  13.781  -2.485  1.00  0.71           H  
ATOM   3712 1HG2 VAL A 257       0.140  11.640  -2.701  1.00  0.71           H  
ATOM   3713 2HG2 VAL A 257       0.170  12.982  -1.542  1.00  0.71           H  
ATOM   3714 3HG2 VAL A 257       0.296  11.324  -0.990  1.00  0.71           H  
ATOM   3715  N   SER A 258      -4.246  13.461   0.031  1.00  0.72           N  
ATOM   3716  CA  SER A 258      -5.703  13.514   0.028  1.00  0.72           C  
ATOM   3717  C   SER A 258      -6.239  13.690  -1.394  1.00  0.72           C  
ATOM   3718  O   SER A 258      -5.504  14.103  -2.283  1.00  0.72           O  
ATOM   3719  CB  SER A 258      -6.161  14.633   0.941  1.00  0.72           C  
ATOM   3720  OG  SER A 258      -5.717  15.865   0.462  1.00  0.72           O  
ATOM   3721  H   SER A 258      -3.719  14.325   0.139  1.00  0.72           H  
ATOM   3722  HA  SER A 258      -6.083  12.570   0.421  1.00  0.72           H  
ATOM   3723 1HB  SER A 258      -7.247  14.633   1.002  1.00  0.72           H  
ATOM   3724 2HB  SER A 258      -5.772  14.468   1.945  1.00  0.72           H  
ATOM   3725  HG  SER A 258      -4.730  15.839   0.554  1.00  0.72           H  
ATOM   3726  N   TRP A 259      -7.545  13.499  -1.597  1.00  0.73           N  
ATOM   3727  CA  TRP A 259      -8.156  13.730  -2.918  1.00  0.73           C  
ATOM   3728  C   TRP A 259      -7.934  15.163  -3.409  1.00  0.73           C  
ATOM   3729  O   TRP A 259      -7.697  15.394  -4.592  1.00  0.73           O  
ATOM   3730  CB  TRP A 259      -9.651  13.370  -2.882  1.00  0.73           C  
ATOM   3731  CG  TRP A 259      -9.932  11.915  -3.207  1.00  0.73           C  
ATOM   3732  CD1 TRP A 259      -9.289  11.169  -4.141  1.00  0.73           C  
ATOM   3733  CD2 TRP A 259     -10.864  11.014  -2.557  1.00  0.73           C  
ATOM   3734  NE1 TRP A 259      -9.774   9.884  -4.139  1.00  0.73           N  
ATOM   3735  CE2 TRP A 259     -10.716   9.765  -3.165  1.00  0.73           C  
ATOM   3736  CE3 TRP A 259     -11.784  11.158  -1.519  1.00  0.73           C  
ATOM   3737  CZ2 TRP A 259     -11.444   8.661  -2.757  1.00  0.73           C  
ATOM   3738  CZ3 TRP A 259     -12.521  10.047  -1.122  1.00  0.73           C  
ATOM   3739  CH2 TRP A 259     -12.349   8.832  -1.726  1.00  0.73           C  
ATOM   3740  H   TRP A 259      -8.120  13.167  -0.836  1.00  0.73           H  
ATOM   3741  HA  TRP A 259      -7.680  13.055  -3.629  1.00  0.73           H  
ATOM   3742 1HB  TRP A 259     -10.056  13.586  -1.894  1.00  0.73           H  
ATOM   3743 2HB  TRP A 259     -10.193  13.990  -3.598  1.00  0.73           H  
ATOM   3744  HD1 TRP A 259      -8.507  11.539  -4.803  1.00  0.73           H  
ATOM   3745  HE1 TRP A 259      -9.458   9.144  -4.744  1.00  0.73           H  
ATOM   3746  HE3 TRP A 259     -11.921  12.121  -1.029  1.00  0.73           H  
ATOM   3747  HZ2 TRP A 259     -11.327   7.693  -3.205  1.00  0.73           H  
ATOM   3748  HZ3 TRP A 259     -13.239  10.163  -0.312  1.00  0.73           H  
ATOM   3749  HH2 TRP A 259     -12.941   7.979  -1.382  1.00  0.73           H  
ATOM   3750  N   ASP A 260      -7.961  16.123  -2.494  1.00  0.72           N  
ATOM   3751  CA  ASP A 260      -7.756  17.532  -2.823  1.00  0.72           C  
ATOM   3752  C   ASP A 260      -6.361  17.816  -3.416  1.00  0.72           C  
ATOM   3753  O   ASP A 260      -6.154  18.847  -4.057  1.00  0.72           O  
ATOM   3754  CB  ASP A 260      -7.961  18.401  -1.580  1.00  0.72           C  
ATOM   3755  CG  ASP A 260      -9.428  18.491  -1.139  1.00  0.72           C  
ATOM   3756  OD1 ASP A 260     -10.286  18.083  -1.887  1.00  0.72           O  
ATOM   3757  OD2 ASP A 260      -9.674  18.976  -0.059  1.00  0.72           O  
ATOM   3758  H   ASP A 260      -8.136  15.869  -1.534  1.00  0.72           H  
ATOM   3759  HA  ASP A 260      -8.499  17.815  -3.568  1.00  0.72           H  
ATOM   3760 1HB  ASP A 260      -7.370  17.993  -0.756  1.00  0.72           H  
ATOM   3761 2HB  ASP A 260      -7.592  19.407  -1.778  1.00  0.72           H  
ATOM   3762  N   GLN A 261      -5.392  16.928  -3.154  1.00  0.70           N  
ATOM   3763  CA  GLN A 261      -4.017  17.069  -3.622  1.00  0.70           C  
ATOM   3764  C   GLN A 261      -3.799  16.382  -4.970  1.00  0.70           C  
ATOM   3765  O   GLN A 261      -2.698  16.434  -5.543  1.00  0.70           O  
ATOM   3766  CB  GLN A 261      -3.073  16.503  -2.571  1.00  0.70           C  
ATOM   3767  CG  GLN A 261      -3.078  17.283  -1.281  1.00  0.70           C  
ATOM   3768  CD  GLN A 261      -2.291  16.618  -0.173  1.00  0.70           C  
ATOM   3769  OE1 GLN A 261      -2.880  15.835   0.593  1.00  0.70           O  
ATOM   3770  NE2 GLN A 261      -0.995  16.906  -0.071  1.00  0.70           N  
ATOM   3771  H   GLN A 261      -5.615  16.074  -2.649  1.00  0.70           H  
ATOM   3772  HA  GLN A 261      -3.806  18.129  -3.747  1.00  0.70           H  
ATOM   3773 1HB  GLN A 261      -3.383  15.493  -2.341  1.00  0.70           H  
ATOM   3774 2HB  GLN A 261      -2.060  16.463  -2.959  1.00  0.70           H  
ATOM   3775 1HG  GLN A 261      -2.638  18.261  -1.468  1.00  0.70           H  
ATOM   3776 2HG  GLN A 261      -4.109  17.401  -0.952  1.00  0.70           H  
ATOM   3777 1HE2 GLN A 261      -0.442  16.483   0.655  1.00  0.70           H  
ATOM   3778 2HE2 GLN A 261      -0.567  17.546  -0.712  1.00  0.70           H  
ATOM   3779  N   ILE A 262      -4.847  15.727  -5.472  1.00  0.68           N  
ATOM   3780  CA  ILE A 262      -4.776  15.038  -6.743  1.00  0.68           C  
ATOM   3781  C   ILE A 262      -5.156  16.026  -7.838  1.00  0.68           C  
ATOM   3782  O   ILE A 262      -6.231  16.637  -7.799  1.00  0.68           O  
ATOM   3783  CB  ILE A 262      -5.705  13.798  -6.780  1.00  0.68           C  
ATOM   3784  CG1 ILE A 262      -5.380  12.781  -5.649  1.00  0.68           C  
ATOM   3785  CG2 ILE A 262      -5.566  13.115  -8.106  1.00  0.68           C  
ATOM   3786  CD1 ILE A 262      -3.985  12.238  -5.694  1.00  0.68           C  
ATOM   3787  H   ILE A 262      -5.737  15.713  -4.975  1.00  0.68           H  
ATOM   3788  HA  ILE A 262      -3.763  14.709  -6.924  1.00  0.68           H  
ATOM   3789  HB  ILE A 262      -6.738  14.116  -6.644  1.00  0.68           H  
ATOM   3790 1HG1 ILE A 262      -5.525  13.261  -4.686  1.00  0.68           H  
ATOM   3791 2HG1 ILE A 262      -6.072  11.946  -5.729  1.00  0.68           H  
ATOM   3792 1HG2 ILE A 262      -6.222  12.269  -8.122  1.00  0.68           H  
ATOM   3793 2HG2 ILE A 262      -5.834  13.805  -8.900  1.00  0.68           H  
ATOM   3794 3HG2 ILE A 262      -4.536  12.782  -8.249  1.00  0.68           H  
ATOM   3795 1HD1 ILE A 262      -3.837  11.533  -4.886  1.00  0.68           H  
ATOM   3796 2HD1 ILE A 262      -3.806  11.740  -6.646  1.00  0.68           H  
ATOM   3797 3HD1 ILE A 262      -3.311  13.057  -5.581  1.00  0.68           H  
ATOM   3798  N   ALA A 263      -4.250  16.227  -8.789  1.00  0.66           N  
ATOM   3799  CA  ALA A 263      -4.485  17.158  -9.878  1.00  0.66           C  
ATOM   3800  C   ALA A 263      -5.325  16.491 -10.938  1.00  0.66           C  
ATOM   3801  O   ALA A 263      -6.296  17.069 -11.438  1.00  0.66           O  
ATOM   3802  CB  ALA A 263      -3.174  17.609 -10.476  1.00  0.66           C  
ATOM   3803  H   ALA A 263      -3.391  15.688  -8.777  1.00  0.66           H  
ATOM   3804  HA  ALA A 263      -5.028  18.019  -9.492  1.00  0.66           H  
ATOM   3805 1HB  ALA A 263      -3.361  18.308 -11.290  1.00  0.66           H  
ATOM   3806 2HB  ALA A 263      -2.570  18.099  -9.710  1.00  0.66           H  
ATOM   3807 3HB  ALA A 263      -2.638  16.741 -10.862  1.00  0.66           H  
ATOM   3808  N   LYS A 264      -4.924  15.269 -11.273  1.00  0.66           N  
ATOM   3809  CA  LYS A 264      -5.596  14.493 -12.301  1.00  0.66           C  
ATOM   3810  C   LYS A 264      -5.793  13.057 -11.899  1.00  0.66           C  
ATOM   3811  O   LYS A 264      -5.028  12.490 -11.115  1.00  0.66           O  
ATOM   3812  CB  LYS A 264      -4.877  14.548 -13.646  1.00  0.66           C  
ATOM   3813  CG  LYS A 264      -4.813  15.914 -14.309  1.00  0.66           C  
ATOM   3814  CD  LYS A 264      -6.185  16.328 -14.828  1.00  0.66           C  
ATOM   3815  CE  LYS A 264      -6.116  17.653 -15.555  1.00  0.66           C  
ATOM   3816  NZ  LYS A 264      -7.443  18.093 -16.101  1.00  0.66           N  
ATOM   3817  H   LYS A 264      -4.116  14.876 -10.786  1.00  0.66           H  
ATOM   3818  HA  LYS A 264      -6.587  14.920 -12.446  1.00  0.66           H  
ATOM   3819 1HB  LYS A 264      -3.862  14.194 -13.526  1.00  0.66           H  
ATOM   3820 2HB  LYS A 264      -5.374  13.866 -14.344  1.00  0.66           H  
ATOM   3821 1HG  LYS A 264      -4.446  16.665 -13.620  1.00  0.66           H  
ATOM   3822 2HG  LYS A 264      -4.145  15.871 -15.154  1.00  0.66           H  
ATOM   3823 1HD  LYS A 264      -6.571  15.561 -15.505  1.00  0.66           H  
ATOM   3824 2HD  LYS A 264      -6.873  16.420 -13.988  1.00  0.66           H  
ATOM   3825 1HE  LYS A 264      -5.743  18.414 -14.871  1.00  0.66           H  
ATOM   3826 2HE  LYS A 264      -5.430  17.546 -16.364  1.00  0.66           H  
ATOM   3827 1HZ  LYS A 264      -7.330  18.972 -16.587  1.00  0.66           H  
ATOM   3828 2HZ  LYS A 264      -7.786  17.395 -16.749  1.00  0.66           H  
ATOM   3829 3HZ  LYS A 264      -8.119  18.207 -15.345  1.00  0.66           H  
ATOM   3830  N   VAL A 265      -6.831  12.485 -12.454  1.00  0.67           N  
ATOM   3831  CA  VAL A 265      -7.167  11.111 -12.249  1.00  0.67           C  
ATOM   3832  C   VAL A 265      -7.248  10.387 -13.596  1.00  0.67           C  
ATOM   3833  O   VAL A 265      -7.925  10.823 -14.540  1.00  0.67           O  
ATOM   3834  CB  VAL A 265      -8.490  11.040 -11.478  1.00  0.67           C  
ATOM   3835  CG1 VAL A 265      -8.830   9.697 -11.253  1.00  0.67           C  
ATOM   3836  CG2 VAL A 265      -8.348  11.790 -10.164  1.00  0.67           C  
ATOM   3837  H   VAL A 265      -7.426  13.043 -13.045  1.00  0.67           H  
ATOM   3838  HA  VAL A 265      -6.389  10.644 -11.649  1.00  0.67           H  
ATOM   3839  HB  VAL A 265      -9.291  11.487 -12.074  1.00  0.67           H  
ATOM   3840 1HG1 VAL A 265      -9.770   9.673 -10.713  1.00  0.67           H  
ATOM   3841 2HG1 VAL A 265      -8.927   9.218 -12.217  1.00  0.67           H  
ATOM   3842 3HG1 VAL A 265      -8.049   9.203 -10.667  1.00  0.67           H  
ATOM   3843 1HG2 VAL A 265      -9.255  11.736  -9.598  1.00  0.67           H  
ATOM   3844 2HG2 VAL A 265      -7.571  11.336  -9.606  1.00  0.67           H  
ATOM   3845 3HG2 VAL A 265      -8.107  12.834 -10.351  1.00  0.67           H  
ATOM   3846  N   CYS A 266      -6.518   9.294 -13.694  1.00  0.70           N  
ATOM   3847  CA  CYS A 266      -6.494   8.524 -14.911  1.00  0.70           C  
ATOM   3848  C   CYS A 266      -7.199   7.212 -14.658  1.00  0.70           C  
ATOM   3849  O   CYS A 266      -6.789   6.432 -13.797  1.00  0.70           O  
ATOM   3850  CB  CYS A 266      -5.065   8.315 -15.381  1.00  0.70           C  
ATOM   3851  SG  CYS A 266      -4.185   9.891 -15.679  1.00  0.70           S  
ATOM   3852  H   CYS A 266      -5.995   8.982 -12.882  1.00  0.70           H  
ATOM   3853  HA  CYS A 266      -7.022   9.060 -15.676  1.00  0.70           H  
ATOM   3854 1HB  CYS A 266      -4.536   7.749 -14.661  1.00  0.70           H  
ATOM   3855 2HB  CYS A 266      -5.062   7.742 -16.312  1.00  0.70           H  
ATOM   3856  HG  CYS A 266      -3.102   9.347 -16.237  1.00  0.70           H  
ATOM   3857  N   HIS A 267      -8.295   7.015 -15.367  1.00  0.76           N  
ATOM   3858  CA  HIS A 267      -9.145   5.852 -15.186  1.00  0.76           C  
ATOM   3859  C   HIS A 267      -9.212   4.942 -16.372  1.00  0.76           C  
ATOM   3860  O   HIS A 267      -9.097   5.376 -17.519  1.00  0.76           O  
ATOM   3861  CB  HIS A 267     -10.568   6.285 -14.847  1.00  0.76           C  
ATOM   3862  CG  HIS A 267     -10.724   6.787 -13.496  1.00  0.76           C  
ATOM   3863  ND1 HIS A 267     -11.836   7.456 -13.062  1.00  0.76           N  
ATOM   3864  CD2 HIS A 267      -9.944   6.651 -12.454  1.00  0.76           C  
ATOM   3865  CE1 HIS A 267     -11.696   7.732 -11.794  1.00  0.76           C  
ATOM   3866  NE2 HIS A 267     -10.573   7.230 -11.395  1.00  0.76           N  
ATOM   3867  H   HIS A 267      -8.557   7.709 -16.056  1.00  0.76           H  
ATOM   3868  HA  HIS A 267      -8.770   5.268 -14.353  1.00  0.76           H  
ATOM   3869 1HB  HIS A 267     -10.888   7.062 -15.543  1.00  0.76           H  
ATOM   3870 2HB  HIS A 267     -11.244   5.435 -14.974  1.00  0.76           H  
ATOM   3871  HD2 HIS A 267      -8.986   6.148 -12.463  1.00  0.76           H  
ATOM   3872  HE1 HIS A 267     -12.400   8.255 -11.164  1.00  0.76           H  
ATOM   3873  HE2 HIS A 267     -10.208   7.275 -10.455  1.00  0.76           H  
ATOM   3874  N   VAL A 268      -9.482   3.686 -16.085  1.00  0.83           N  
ATOM   3875  CA  VAL A 268      -9.794   2.769 -17.163  1.00  0.83           C  
ATOM   3876  C   VAL A 268     -11.086   3.264 -17.798  1.00  0.83           C  
ATOM   3877  O   VAL A 268     -12.045   3.576 -17.084  1.00  0.83           O  
ATOM   3878  CB  VAL A 268      -9.957   1.351 -16.632  1.00  0.83           C  
ATOM   3879  CG1 VAL A 268     -10.426   0.461 -17.732  1.00  0.83           C  
ATOM   3880  CG2 VAL A 268      -8.630   0.879 -16.085  1.00  0.83           C  
ATOM   3881  H   VAL A 268      -9.478   3.395 -15.104  1.00  0.83           H  
ATOM   3882  HA  VAL A 268      -8.999   2.792 -17.903  1.00  0.83           H  
ATOM   3883  HB  VAL A 268     -10.698   1.347 -15.843  1.00  0.83           H  
ATOM   3884 1HG1 VAL A 268     -10.554  -0.542 -17.372  1.00  0.83           H  
ATOM   3885 2HG1 VAL A 268     -11.378   0.818 -18.128  1.00  0.83           H  
ATOM   3886 3HG1 VAL A 268      -9.682   0.478 -18.524  1.00  0.83           H  
ATOM   3887 1HG2 VAL A 268      -8.718  -0.116 -15.694  1.00  0.83           H  
ATOM   3888 2HG2 VAL A 268      -7.889   0.886 -16.886  1.00  0.83           H  
ATOM   3889 3HG2 VAL A 268      -8.312   1.551 -15.294  1.00  0.83           H  
ATOM   3890  N   GLY A 269     -11.113   3.392 -19.119  1.00  0.92           N  
ATOM   3891  CA  GLY A 269     -12.302   3.911 -19.756  1.00  0.92           C  
ATOM   3892  C   GLY A 269     -13.410   2.882 -19.842  1.00  0.92           C  
ATOM   3893  O   GLY A 269     -13.196   1.747 -20.248  1.00  0.92           O  
ATOM   3894  H   GLY A 269     -10.315   3.122 -19.696  1.00  0.92           H  
ATOM   3895 1HA  GLY A 269     -12.654   4.787 -19.211  1.00  0.92           H  
ATOM   3896 2HA  GLY A 269     -12.040   4.244 -20.761  1.00  0.92           H  
ATOM   3897  N   PHE A 270     -14.603   3.342 -19.528  1.00  1.01           N  
ATOM   3898  CA  PHE A 270     -15.863   2.629 -19.656  1.00  1.01           C  
ATOM   3899  C   PHE A 270     -16.837   3.663 -20.159  1.00  1.01           C  
ATOM   3900  O   PHE A 270     -16.505   4.843 -20.145  1.00  1.01           O  
ATOM   3901  CB  PHE A 270     -16.329   2.022 -18.340  1.00  1.01           C  
ATOM   3902  CG  PHE A 270     -15.402   1.006 -17.747  1.00  1.01           C  
ATOM   3903  CD1 PHE A 270     -14.432   1.363 -16.838  1.00  1.01           C  
ATOM   3904  CD2 PHE A 270     -15.508  -0.323 -18.107  1.00  1.01           C  
ATOM   3905  CE1 PHE A 270     -13.590   0.410 -16.298  1.00  1.01           C  
ATOM   3906  CE2 PHE A 270     -14.664  -1.275 -17.570  1.00  1.01           C  
ATOM   3907  CZ  PHE A 270     -13.702  -0.902 -16.660  1.00  1.01           C  
ATOM   3908  H   PHE A 270     -14.646   4.286 -19.171  1.00  1.01           H  
ATOM   3909  HA  PHE A 270     -15.765   1.837 -20.401  1.00  1.01           H  
ATOM   3910 1HB  PHE A 270     -16.478   2.817 -17.606  1.00  1.01           H  
ATOM   3911 2HB  PHE A 270     -17.289   1.542 -18.495  1.00  1.01           H  
ATOM   3912  HD1 PHE A 270     -14.328   2.411 -16.545  1.00  1.01           H  
ATOM   3913  HD2 PHE A 270     -16.268  -0.612 -18.823  1.00  1.01           H  
ATOM   3914  HE1 PHE A 270     -12.837   0.705 -15.590  1.00  1.01           H  
ATOM   3915  HE2 PHE A 270     -14.758  -2.318 -17.868  1.00  1.01           H  
ATOM   3916  HZ  PHE A 270     -13.033  -1.647 -16.232  1.00  1.01           H  
ATOM   3917  N   GLY A 271     -18.007   3.270 -20.609  1.00  1.09           N  
ATOM   3918  CA  GLY A 271     -18.944   4.271 -21.097  1.00  1.09           C  
ATOM   3919  C   GLY A 271     -19.303   5.240 -19.985  1.00  1.09           C  
ATOM   3920  O   GLY A 271     -19.358   4.854 -18.813  1.00  1.09           O  
ATOM   3921  H   GLY A 271     -18.252   2.292 -20.620  1.00  1.09           H  
ATOM   3922 1HA  GLY A 271     -18.507   4.813 -21.936  1.00  1.09           H  
ATOM   3923 2HA  GLY A 271     -19.844   3.784 -21.465  1.00  1.09           H  
ATOM   3924  N   ARG A 272     -19.561   6.491 -20.363  1.00  1.14           N  
ATOM   3925  CA  ARG A 272     -19.907   7.581 -19.455  1.00  1.14           C  
ATOM   3926  C   ARG A 272     -20.544   7.191 -18.112  1.00  1.14           C  
ATOM   3927  O   ARG A 272     -19.877   7.364 -17.092  1.00  1.14           O  
ATOM   3928  CB  ARG A 272     -20.735   8.643 -20.170  1.00  1.14           C  
ATOM   3929  CG  ARG A 272     -21.156   9.797 -19.298  1.00  1.14           C  
ATOM   3930  CD  ARG A 272     -21.918  10.807 -20.049  1.00  1.14           C  
ATOM   3931  NE  ARG A 272     -22.346  11.899 -19.178  1.00  1.14           N  
ATOM   3932  CZ  ARG A 272     -23.118  12.936 -19.563  1.00  1.14           C  
ATOM   3933  NH1 ARG A 272     -23.553  13.016 -20.807  1.00  1.14           N  
ATOM   3934  NH2 ARG A 272     -23.443  13.877 -18.692  1.00  1.14           N  
ATOM   3935  H   ARG A 272     -19.497   6.719 -21.353  1.00  1.14           H  
ATOM   3936  HA  ARG A 272     -18.969   8.078 -19.204  1.00  1.14           H  
ATOM   3937 1HB  ARG A 272     -20.111   9.098 -20.919  1.00  1.14           H  
ATOM   3938 2HB  ARG A 272     -21.572   8.246 -20.714  1.00  1.14           H  
ATOM   3939 1HG  ARG A 272     -21.790   9.439 -18.487  1.00  1.14           H  
ATOM   3940 2HG  ARG A 272     -20.273  10.278 -18.875  1.00  1.14           H  
ATOM   3941 1HD  ARG A 272     -21.294  11.221 -20.840  1.00  1.14           H  
ATOM   3942 2HD  ARG A 272     -22.804  10.344 -20.484  1.00  1.14           H  
ATOM   3943  HE  ARG A 272     -22.026  11.872 -18.191  1.00  1.14           H  
ATOM   3944 1HH1 ARG A 272     -23.310  12.297 -21.476  1.00  1.14           H  
ATOM   3945 2HH1 ARG A 272     -24.130  13.794 -21.091  1.00  1.14           H  
ATOM   3946 1HH2 ARG A 272     -23.112  13.818 -17.734  1.00  1.14           H  
ATOM   3947 2HH2 ARG A 272     -24.018  14.652 -18.978  1.00  1.14           H  
ATOM   3948  N   PRO A 273     -21.794   6.664 -18.036  1.00  1.16           N  
ATOM   3949  CA  PRO A 273     -22.481   6.370 -16.788  1.00  1.16           C  
ATOM   3950  C   PRO A 273     -21.772   5.329 -15.933  1.00  1.16           C  
ATOM   3951  O   PRO A 273     -21.983   5.256 -14.722  1.00  1.16           O  
ATOM   3952  CB  PRO A 273     -23.833   5.826 -17.270  1.00  1.16           C  
ATOM   3953  CG  PRO A 273     -23.578   5.329 -18.675  1.00  1.16           C  
ATOM   3954  CD  PRO A 273     -22.584   6.286 -19.239  1.00  1.16           C  
ATOM   3955  HA  PRO A 273     -22.615   7.309 -16.228  1.00  1.16           H  
ATOM   3956 1HB  PRO A 273     -24.172   5.026 -16.595  1.00  1.16           H  
ATOM   3957 2HB  PRO A 273     -24.590   6.623 -17.230  1.00  1.16           H  
ATOM   3958 1HG  PRO A 273     -23.200   4.296 -18.647  1.00  1.16           H  
ATOM   3959 2HG  PRO A 273     -24.513   5.310 -19.252  1.00  1.16           H  
ATOM   3960 1HD  PRO A 273     -22.013   5.783 -20.005  1.00  1.16           H  
ATOM   3961 2HD  PRO A 273     -23.139   7.147 -19.626  1.00  1.16           H  
ATOM   3962  N   ALA A 274     -20.929   4.500 -16.540  1.00  1.16           N  
ATOM   3963  CA  ALA A 274     -20.224   3.499 -15.768  1.00  1.16           C  
ATOM   3964  C   ALA A 274     -19.030   4.154 -15.130  1.00  1.16           C  
ATOM   3965  O   ALA A 274     -18.700   3.892 -13.980  1.00  1.16           O  
ATOM   3966  CB  ALA A 274     -19.804   2.351 -16.635  1.00  1.16           C  
ATOM   3967  H   ALA A 274     -20.720   4.582 -17.529  1.00  1.16           H  
ATOM   3968  HA  ALA A 274     -20.881   3.134 -14.980  1.00  1.16           H  
ATOM   3969 1HB  ALA A 274     -19.274   1.612 -16.036  1.00  1.16           H  
ATOM   3970 2HB  ALA A 274     -20.693   1.905 -17.069  1.00  1.16           H  
ATOM   3971 3HB  ALA A 274     -19.153   2.722 -17.420  1.00  1.16           H  
ATOM   3972  N   LEU A 275     -18.396   5.055 -15.865  1.00  1.13           N  
ATOM   3973  CA  LEU A 275     -17.257   5.759 -15.308  1.00  1.13           C  
ATOM   3974  C   LEU A 275     -17.758   6.584 -14.132  1.00  1.13           C  
ATOM   3975  O   LEU A 275     -17.208   6.541 -13.021  1.00  1.13           O  
ATOM   3976  CB  LEU A 275     -16.605   6.687 -16.343  1.00  1.13           C  
ATOM   3977  CG  LEU A 275     -15.418   7.506 -15.830  1.00  1.13           C  
ATOM   3978  CD1 LEU A 275     -14.318   6.579 -15.394  1.00  1.13           C  
ATOM   3979  CD2 LEU A 275     -14.930   8.422 -16.903  1.00  1.13           C  
ATOM   3980  H   LEU A 275     -18.718   5.240 -16.819  1.00  1.13           H  
ATOM   3981  HA  LEU A 275     -16.526   5.035 -14.964  1.00  1.13           H  
ATOM   3982 1HB  LEU A 275     -16.268   6.085 -17.192  1.00  1.13           H  
ATOM   3983 2HB  LEU A 275     -17.355   7.388 -16.705  1.00  1.13           H  
ATOM   3984  HG  LEU A 275     -15.733   8.090 -14.975  1.00  1.13           H  
ATOM   3985 1HD1 LEU A 275     -13.500   7.172 -15.030  1.00  1.13           H  
ATOM   3986 2HD1 LEU A 275     -14.675   5.934 -14.613  1.00  1.13           H  
ATOM   3987 3HD1 LEU A 275     -13.981   5.974 -16.238  1.00  1.13           H  
ATOM   3988 1HD2 LEU A 275     -14.090   9.007 -16.536  1.00  1.13           H  
ATOM   3989 2HD2 LEU A 275     -14.615   7.810 -17.731  1.00  1.13           H  
ATOM   3990 3HD2 LEU A 275     -15.734   9.092 -17.213  1.00  1.13           H  
ATOM   3991  N   GLU A 276     -18.853   7.305 -14.376  1.00  1.10           N  
ATOM   3992  CA  GLU A 276     -19.428   8.166 -13.367  1.00  1.10           C  
ATOM   3993  C   GLU A 276     -19.918   7.401 -12.133  1.00  1.10           C  
ATOM   3994  O   GLU A 276     -19.661   7.817 -11.003  1.00  1.10           O  
ATOM   3995  CB  GLU A 276     -20.586   8.957 -13.983  1.00  1.10           C  
ATOM   3996  CG  GLU A 276     -20.150  10.023 -15.009  1.00  1.10           C  
ATOM   3997  CD  GLU A 276     -21.310  10.690 -15.733  1.00  1.10           C  
ATOM   3998  OE1 GLU A 276     -22.429  10.273 -15.554  1.00  1.10           O  
ATOM   3999  OE2 GLU A 276     -21.063  11.615 -16.481  1.00  1.10           O  
ATOM   4000  H   GLU A 276     -19.273   7.270 -15.306  1.00  1.10           H  
ATOM   4001  HA  GLU A 276     -18.668   8.864 -13.059  1.00  1.10           H  
ATOM   4002 1HB  GLU A 276     -21.263   8.268 -14.482  1.00  1.10           H  
ATOM   4003 2HB  GLU A 276     -21.147   9.454 -13.194  1.00  1.10           H  
ATOM   4004 1HG  GLU A 276     -19.578  10.790 -14.491  1.00  1.10           H  
ATOM   4005 2HG  GLU A 276     -19.493   9.555 -15.741  1.00  1.10           H  
ATOM   4006  N   ALA A 277     -20.570   6.250 -12.324  1.00  1.07           N  
ATOM   4007  CA  ALA A 277     -21.090   5.491 -11.190  1.00  1.07           C  
ATOM   4008  C   ALA A 277     -20.050   4.606 -10.494  1.00  1.07           C  
ATOM   4009  O   ALA A 277     -20.130   4.397  -9.282  1.00  1.07           O  
ATOM   4010  CB  ALA A 277     -22.237   4.620 -11.654  1.00  1.07           C  
ATOM   4011  H   ALA A 277     -20.781   5.916 -13.264  1.00  1.07           H  
ATOM   4012  HA  ALA A 277     -21.462   6.206 -10.458  1.00  1.07           H  
ATOM   4013 1HB  ALA A 277     -22.658   4.088 -10.805  1.00  1.07           H  
ATOM   4014 2HB  ALA A 277     -23.003   5.243 -12.114  1.00  1.07           H  
ATOM   4015 3HB  ALA A 277     -21.866   3.903 -12.389  1.00  1.07           H  
ATOM   4016  N   MET A 278     -19.099   4.050 -11.250  1.00  1.03           N  
ATOM   4017  CA  MET A 278     -18.115   3.126 -10.692  1.00  1.03           C  
ATOM   4018  C   MET A 278     -16.880   3.800 -10.124  1.00  1.03           C  
ATOM   4019  O   MET A 278     -16.308   3.320  -9.146  1.00  1.03           O  
ATOM   4020  CB  MET A 278     -17.647   2.125 -11.744  1.00  1.03           C  
ATOM   4021  CG  MET A 278     -16.753   1.064 -11.163  1.00  1.03           C  
ATOM   4022  SD  MET A 278     -16.126  -0.179 -12.356  1.00  1.03           S  
ATOM   4023  CE  MET A 278     -17.592  -0.918 -13.023  1.00  1.03           C  
ATOM   4024  H   MET A 278     -19.060   4.235 -12.246  1.00  1.03           H  
ATOM   4025  HA  MET A 278     -18.591   2.580  -9.880  1.00  1.03           H  
ATOM   4026 1HB  MET A 278     -18.507   1.648 -12.206  1.00  1.03           H  
ATOM   4027 2HB  MET A 278     -17.106   2.641 -12.522  1.00  1.03           H  
ATOM   4028 1HG  MET A 278     -15.898   1.555 -10.703  1.00  1.03           H  
ATOM   4029 2HG  MET A 278     -17.307   0.580 -10.391  1.00  1.03           H  
ATOM   4030 1HE  MET A 278     -17.312  -1.685 -13.748  1.00  1.03           H  
ATOM   4031 2HE  MET A 278     -18.174  -1.368 -12.226  1.00  1.03           H  
ATOM   4032 3HE  MET A 278     -18.190  -0.152 -13.517  1.00  1.03           H  
ATOM   4033  N   PHE A 279     -16.431   4.885 -10.750  1.00  1.00           N  
ATOM   4034  CA  PHE A 279     -15.212   5.518 -10.294  1.00  1.00           C  
ATOM   4035  C   PHE A 279     -15.369   6.965  -9.844  1.00  1.00           C  
ATOM   4036  O   PHE A 279     -14.802   7.366  -8.845  1.00  1.00           O  
ATOM   4037  CB  PHE A 279     -14.193   5.503 -11.404  1.00  1.00           C  
ATOM   4038  CG  PHE A 279     -13.789   4.192 -11.898  1.00  1.00           C  
ATOM   4039  CD1 PHE A 279     -14.479   3.601 -12.901  1.00  1.00           C  
ATOM   4040  CD2 PHE A 279     -12.683   3.565 -11.398  1.00  1.00           C  
ATOM   4041  CE1 PHE A 279     -14.100   2.397 -13.389  1.00  1.00           C  
ATOM   4042  CE2 PHE A 279     -12.296   2.349 -11.883  1.00  1.00           C  
ATOM   4043  CZ  PHE A 279     -13.004   1.762 -12.879  1.00  1.00           C  
ATOM   4044  H   PHE A 279     -16.910   5.276 -11.559  1.00  1.00           H  
ATOM   4045  HA  PHE A 279     -14.823   4.951  -9.449  1.00  1.00           H  
ATOM   4046 1HB  PHE A 279     -14.535   6.114 -12.239  1.00  1.00           H  
ATOM   4047 2HB  PHE A 279     -13.329   5.942 -11.003  1.00  1.00           H  
ATOM   4048  HD1 PHE A 279     -15.351   4.105 -13.302  1.00  1.00           H  
ATOM   4049  HD2 PHE A 279     -12.112   4.048 -10.609  1.00  1.00           H  
ATOM   4050  HE1 PHE A 279     -14.677   1.940 -14.179  1.00  1.00           H  
ATOM   4051  HE2 PHE A 279     -11.432   1.857 -11.476  1.00  1.00           H  
ATOM   4052  HZ  PHE A 279     -12.701   0.796 -13.267  1.00  1.00           H  
ATOM   4053  N   LEU A 280     -16.147   7.783 -10.527  1.00  0.98           N  
ATOM   4054  CA  LEU A 280     -16.084   9.183 -10.102  1.00  0.98           C  
ATOM   4055  C   LEU A 280     -16.939   9.437  -8.869  1.00  0.98           C  
ATOM   4056  O   LEU A 280     -16.447   9.948  -7.856  1.00  0.98           O  
ATOM   4057  CB  LEU A 280     -16.509  10.083 -11.248  1.00  0.98           C  
ATOM   4058  CG  LEU A 280     -15.600   9.975 -12.454  1.00  0.98           C  
ATOM   4059  CD1 LEU A 280     -16.145  10.775 -13.638  1.00  0.98           C  
ATOM   4060  CD2 LEU A 280     -14.259  10.464 -12.058  1.00  0.98           C  
ATOM   4061  H   LEU A 280     -16.675   7.468 -11.342  1.00  0.98           H  
ATOM   4062  HA  LEU A 280     -15.051   9.421  -9.854  1.00  0.98           H  
ATOM   4063 1HB  LEU A 280     -17.517   9.846 -11.523  1.00  0.98           H  
ATOM   4064 2HB  LEU A 280     -16.483  11.117 -10.901  1.00  0.98           H  
ATOM   4065  HG  LEU A 280     -15.526   8.927 -12.749  1.00  0.98           H  
ATOM   4066 1HD1 LEU A 280     -15.464  10.675 -14.484  1.00  0.98           H  
ATOM   4067 2HD1 LEU A 280     -17.123  10.399 -13.920  1.00  0.98           H  
ATOM   4068 3HD1 LEU A 280     -16.226  11.825 -13.359  1.00  0.98           H  
ATOM   4069 1HD2 LEU A 280     -13.598  10.348 -12.895  1.00  0.98           H  
ATOM   4070 2HD2 LEU A 280     -14.318  11.516 -11.763  1.00  0.98           H  
ATOM   4071 3HD2 LEU A 280     -13.899   9.883 -11.225  1.00  0.98           H  
ATOM   4072  N   LEU A 281     -18.199   9.018  -8.909  1.00  0.95           N  
ATOM   4073  CA  LEU A 281     -19.086   9.218  -7.779  1.00  0.95           C  
ATOM   4074  C   LEU A 281     -18.549   8.670  -6.439  1.00  0.95           C  
ATOM   4075  O   LEU A 281     -18.400   9.456  -5.501  1.00  0.95           O  
ATOM   4076  CB  LEU A 281     -20.466   8.621  -8.116  1.00  0.95           C  
ATOM   4077  CG  LEU A 281     -21.499   8.623  -7.016  1.00  0.95           C  
ATOM   4078  CD1 LEU A 281     -21.822  10.051  -6.630  1.00  0.95           C  
ATOM   4079  CD2 LEU A 281     -22.732   7.875  -7.516  1.00  0.95           C  
ATOM   4080  H   LEU A 281     -18.575   8.588  -9.752  1.00  0.95           H  
ATOM   4081  HA  LEU A 281     -19.220  10.293  -7.661  1.00  0.95           H  
ATOM   4082 1HB  LEU A 281     -20.882   9.222  -8.924  1.00  0.95           H  
ATOM   4083 2HB  LEU A 281     -20.371   7.621  -8.501  1.00  0.95           H  
ATOM   4084  HG  LEU A 281     -21.102   8.115  -6.138  1.00  0.95           H  
ATOM   4085 1HD1 LEU A 281     -22.565  10.055  -5.833  1.00  0.95           H  
ATOM   4086 2HD1 LEU A 281     -20.914  10.546  -6.283  1.00  0.95           H  
ATOM   4087 3HD1 LEU A 281     -22.216  10.580  -7.497  1.00  0.95           H  
ATOM   4088 1HD2 LEU A 281     -23.491   7.856  -6.733  1.00  0.95           H  
ATOM   4089 2HD2 LEU A 281     -23.131   8.378  -8.397  1.00  0.95           H  
ATOM   4090 3HD2 LEU A 281     -22.451   6.852  -7.777  1.00  0.95           H  
ATOM   4091  N   PRO A 282     -18.133   7.385  -6.310  1.00  0.93           N  
ATOM   4092  CA  PRO A 282     -17.630   6.804  -5.078  1.00  0.93           C  
ATOM   4093  C   PRO A 282     -16.293   7.377  -4.618  1.00  0.93           C  
ATOM   4094  O   PRO A 282     -15.887   7.146  -3.478  1.00  0.93           O  
ATOM   4095  CB  PRO A 282     -17.523   5.315  -5.426  1.00  0.93           C  
ATOM   4096  CG  PRO A 282     -17.374   5.271  -6.894  1.00  0.93           C  
ATOM   4097  CD  PRO A 282     -18.221   6.385  -7.410  1.00  0.93           C  
ATOM   4098  HA  PRO A 282     -18.387   6.953  -4.293  1.00  0.93           H  
ATOM   4099 1HB  PRO A 282     -16.668   4.872  -4.929  1.00  0.93           H  
ATOM   4100 2HB  PRO A 282     -18.412   4.773  -5.073  1.00  0.93           H  
ATOM   4101 1HG  PRO A 282     -16.311   5.370  -7.172  1.00  0.93           H  
ATOM   4102 2HG  PRO A 282     -17.707   4.300  -7.268  1.00  0.93           H  
ATOM   4103 1HD  PRO A 282     -17.794   6.682  -8.341  1.00  0.93           H  
ATOM   4104 2HD  PRO A 282     -19.243   6.011  -7.515  1.00  0.93           H  
ATOM   4105  N   LEU A 283     -15.576   8.076  -5.501  1.00  0.92           N  
ATOM   4106  CA  LEU A 283     -14.291   8.629  -5.126  1.00  0.92           C  
ATOM   4107  C   LEU A 283     -14.385  10.120  -4.858  1.00  0.92           C  
ATOM   4108  O   LEU A 283     -13.381  10.768  -4.582  1.00  0.92           O  
ATOM   4109  CB  LEU A 283     -13.267   8.395  -6.233  1.00  0.92           C  
ATOM   4110  CG  LEU A 283     -12.992   6.967  -6.581  1.00  0.92           C  
ATOM   4111  CD1 LEU A 283     -11.994   6.916  -7.722  1.00  0.92           C  
ATOM   4112  CD2 LEU A 283     -12.495   6.317  -5.433  1.00  0.92           C  
ATOM   4113  H   LEU A 283     -15.923   8.295  -6.432  1.00  0.92           H  
ATOM   4114  HA  LEU A 283     -13.952   8.137  -4.221  1.00  0.92           H  
ATOM   4115 1HB  LEU A 283     -13.623   8.896  -7.137  1.00  0.92           H  
ATOM   4116 2HB  LEU A 283     -12.324   8.843  -5.929  1.00  0.92           H  
ATOM   4117  HG  LEU A 283     -13.905   6.471  -6.885  1.00  0.92           H  
ATOM   4118 1HD1 LEU A 283     -11.796   5.880  -7.971  1.00  0.92           H  
ATOM   4119 2HD1 LEU A 283     -12.389   7.424  -8.593  1.00  0.92           H  
ATOM   4120 3HD1 LEU A 283     -11.078   7.407  -7.404  1.00  0.92           H  
ATOM   4121 1HD2 LEU A 283     -12.282   5.295  -5.665  1.00  0.92           H  
ATOM   4122 2HD2 LEU A 283     -11.609   6.806  -5.143  1.00  0.92           H  
ATOM   4123 3HD2 LEU A 283     -13.237   6.379  -4.637  1.00  0.92           H  
ATOM   4124  N   ASP A 284     -15.579  10.690  -5.015  1.00  0.91           N  
ATOM   4125  CA  ASP A 284     -15.763  12.131  -4.886  1.00  0.91           C  
ATOM   4126  C   ASP A 284     -14.779  12.893  -5.790  1.00  0.91           C  
ATOM   4127  O   ASP A 284     -14.187  13.893  -5.378  1.00  0.91           O  
ATOM   4128  CB  ASP A 284     -15.600  12.574  -3.423  1.00  0.91           C  
ATOM   4129  CG  ASP A 284     -16.195  13.977  -3.116  1.00  0.91           C  
ATOM   4130  OD1 ASP A 284     -17.117  14.375  -3.792  1.00  0.91           O  
ATOM   4131  OD2 ASP A 284     -15.728  14.617  -2.197  1.00  0.91           O  
ATOM   4132  H   ASP A 284     -16.400  10.120  -5.229  1.00  0.91           H  
ATOM   4133  HA  ASP A 284     -16.776  12.373  -5.210  1.00  0.91           H  
ATOM   4134 1HB  ASP A 284     -16.077  11.842  -2.771  1.00  0.91           H  
ATOM   4135 2HB  ASP A 284     -14.536  12.590  -3.167  1.00  0.91           H  
ATOM   4136  N   VAL A 285     -14.628  12.429  -7.035  1.00  0.90           N  
ATOM   4137  CA  VAL A 285     -13.751  13.082  -8.002  1.00  0.90           C  
ATOM   4138  C   VAL A 285     -14.552  13.782  -9.103  1.00  0.90           C  
ATOM   4139  O   VAL A 285     -15.380  13.140  -9.741  1.00  0.90           O  
ATOM   4140  CB  VAL A 285     -12.789  12.066  -8.656  1.00  0.90           C  
ATOM   4141  CG1 VAL A 285     -11.969  12.746  -9.721  1.00  0.90           C  
ATOM   4142  CG2 VAL A 285     -11.853  11.486  -7.609  1.00  0.90           C  
ATOM   4143  H   VAL A 285     -15.151  11.593  -7.310  1.00  0.90           H  
ATOM   4144  HA  VAL A 285     -13.122  13.772  -7.457  1.00  0.90           H  
ATOM   4145  HB  VAL A 285     -13.374  11.274  -9.120  1.00  0.90           H  
ATOM   4146 1HG1 VAL A 285     -11.326  12.024 -10.193  1.00  0.90           H  
ATOM   4147 2HG1 VAL A 285     -12.629  13.160 -10.470  1.00  0.90           H  
ATOM   4148 3HG1 VAL A 285     -11.376  13.541  -9.283  1.00  0.90           H  
ATOM   4149 1HG2 VAL A 285     -11.183  10.763  -8.071  1.00  0.90           H  
ATOM   4150 2HG2 VAL A 285     -11.269  12.288  -7.155  1.00  0.90           H  
ATOM   4151 3HG2 VAL A 285     -12.428  11.006  -6.851  1.00  0.90           H  
ATOM   4152  N   PRO A 286     -14.406  15.108  -9.285  1.00  0.88           N  
ATOM   4153  CA  PRO A 286     -15.037  15.886 -10.334  1.00  0.88           C  
ATOM   4154  C   PRO A 286     -14.625  15.363 -11.695  1.00  0.88           C  
ATOM   4155  O   PRO A 286     -13.468  14.992 -11.904  1.00  0.88           O  
ATOM   4156  CB  PRO A 286     -14.473  17.295 -10.097  1.00  0.88           C  
ATOM   4157  CG  PRO A 286     -14.126  17.324  -8.631  1.00  0.88           C  
ATOM   4158  CD  PRO A 286     -13.661  15.924  -8.305  1.00  0.88           C  
ATOM   4159  HA  PRO A 286     -16.129  15.859 -10.216  1.00  0.88           H  
ATOM   4160 1HB  PRO A 286     -13.604  17.466 -10.748  1.00  0.88           H  
ATOM   4161 2HB  PRO A 286     -15.228  18.048 -10.371  1.00  0.88           H  
ATOM   4162 1HG  PRO A 286     -13.351  18.082  -8.438  1.00  0.88           H  
ATOM   4163 2HG  PRO A 286     -15.007  17.618  -8.040  1.00  0.88           H  
ATOM   4164 1HD  PRO A 286     -12.587  15.822  -8.445  1.00  0.88           H  
ATOM   4165 2HD  PRO A 286     -13.985  15.709  -7.270  1.00  0.88           H  
ATOM   4166  N   GLU A 287     -15.530  15.423 -12.664  1.00  0.87           N  
ATOM   4167  CA  GLU A 287     -15.176  14.968 -14.005  1.00  0.87           C  
ATOM   4168  C   GLU A 287     -14.041  15.811 -14.609  1.00  0.87           C  
ATOM   4169  O   GLU A 287     -13.289  15.334 -15.452  1.00  0.87           O  
ATOM   4170  CB  GLU A 287     -16.414  14.965 -14.911  1.00  0.87           C  
ATOM   4171  CG  GLU A 287     -17.077  16.341 -15.171  1.00  0.87           C  
ATOM   4172  CD  GLU A 287     -18.084  16.754 -14.110  1.00  0.87           C  
ATOM   4173  OE1 GLU A 287     -17.966  16.311 -12.992  1.00  0.87           O  
ATOM   4174  OE2 GLU A 287     -18.974  17.510 -14.431  1.00  0.87           O  
ATOM   4175  H   GLU A 287     -16.469  15.743 -12.469  1.00  0.87           H  
ATOM   4176  HA  GLU A 287     -14.820  13.939 -13.930  1.00  0.87           H  
ATOM   4177 1HB  GLU A 287     -16.144  14.546 -15.880  1.00  0.87           H  
ATOM   4178 2HB  GLU A 287     -17.172  14.311 -14.478  1.00  0.87           H  
ATOM   4179 1HG  GLU A 287     -16.315  17.109 -15.245  1.00  0.87           H  
ATOM   4180 2HG  GLU A 287     -17.584  16.295 -16.132  1.00  0.87           H  
ATOM   4181  N   GLU A 288     -13.872  17.035 -14.104  1.00  0.86           N  
ATOM   4182  CA  GLU A 288     -12.848  17.979 -14.550  1.00  0.86           C  
ATOM   4183  C   GLU A 288     -11.428  17.467 -14.287  1.00  0.86           C  
ATOM   4184  O   GLU A 288     -10.463  17.904 -14.928  1.00  0.86           O  
ATOM   4185  CB  GLU A 288     -13.047  19.328 -13.855  1.00  0.86           C  
ATOM   4186  CG  GLU A 288     -14.316  20.067 -14.277  1.00  0.86           C  
ATOM   4187  CD  GLU A 288     -14.510  21.390 -13.565  1.00  0.86           C  
ATOM   4188  OE1 GLU A 288     -13.740  21.693 -12.684  1.00  0.86           O  
ATOM   4189  OE2 GLU A 288     -15.432  22.094 -13.906  1.00  0.86           O  
ATOM   4190  H   GLU A 288     -14.528  17.331 -13.397  1.00  0.86           H  
ATOM   4191  HA  GLU A 288     -12.962  18.119 -15.626  1.00  0.86           H  
ATOM   4192 1HB  GLU A 288     -13.088  19.176 -12.776  1.00  0.86           H  
ATOM   4193 2HB  GLU A 288     -12.195  19.974 -14.063  1.00  0.86           H  
ATOM   4194 1HG  GLU A 288     -14.276  20.247 -15.351  1.00  0.86           H  
ATOM   4195 2HG  GLU A 288     -15.174  19.421 -14.079  1.00  0.86           H  
ATOM   4196  N   LYS A 289     -11.286  16.572 -13.307  1.00  0.85           N  
ATOM   4197  CA  LYS A 289      -9.987  16.012 -12.976  1.00  0.85           C  
ATOM   4198  C   LYS A 289      -9.731  14.704 -13.699  1.00  0.85           C  
ATOM   4199  O   LYS A 289      -8.676  14.116 -13.514  1.00  0.85           O  
ATOM   4200  CB  LYS A 289      -9.835  15.735 -11.480  1.00  0.85           C  
ATOM   4201  CG  LYS A 289      -9.814  16.921 -10.577  1.00  0.85           C  
ATOM   4202  CD  LYS A 289      -9.581  16.466  -9.136  1.00  0.85           C  
ATOM   4203  CE  LYS A 289      -9.538  17.636  -8.187  1.00  0.85           C  
ATOM   4204  NZ  LYS A 289      -8.307  18.422  -8.384  1.00  0.85           N  
ATOM   4205  H   LYS A 289     -12.105  16.225 -12.809  1.00  0.85           H  
ATOM   4206  HA  LYS A 289      -9.217  16.721 -13.275  1.00  0.85           H  
ATOM   4207 1HB  LYS A 289     -10.659  15.099 -11.160  1.00  0.85           H  
ATOM   4208 2HB  LYS A 289      -8.911  15.180 -11.310  1.00  0.85           H  
ATOM   4209 1HG  LYS A 289      -9.004  17.592 -10.877  1.00  0.85           H  
ATOM   4210 2HG  LYS A 289     -10.762  17.453 -10.644  1.00  0.85           H  
ATOM   4211 1HD  LYS A 289     -10.344  15.768  -8.830  1.00  0.85           H  
ATOM   4212 2HD  LYS A 289      -8.611  15.958  -9.081  1.00  0.85           H  
ATOM   4213 1HE  LYS A 289     -10.402  18.274  -8.364  1.00  0.85           H  
ATOM   4214 2HE  LYS A 289      -9.564  17.274  -7.158  1.00  0.85           H  
ATOM   4215 1HZ  LYS A 289      -8.281  19.195  -7.744  1.00  0.85           H  
ATOM   4216 2HZ  LYS A 289      -7.500  17.798  -8.200  1.00  0.85           H  
ATOM   4217 3HZ  LYS A 289      -8.256  18.762  -9.332  1.00  0.85           H  
ATOM   4218  N   THR A 290     -10.687  14.218 -14.484  1.00  0.86           N  
ATOM   4219  CA  THR A 290     -10.550  12.890 -15.066  1.00  0.86           C  
ATOM   4220  C   THR A 290     -10.320  12.935 -16.559  1.00  0.86           C  
ATOM   4221  O   THR A 290     -10.993  13.668 -17.282  1.00  0.86           O  
ATOM   4222  CB  THR A 290     -11.787  12.043 -14.751  1.00  0.86           C  
ATOM   4223  OG1 THR A 290     -11.924  11.977 -13.335  1.00  0.86           O  
ATOM   4224  CG2 THR A 290     -11.622  10.593 -15.293  1.00  0.86           C  
ATOM   4225  H   THR A 290     -11.539  14.745 -14.674  1.00  0.86           H  
ATOM   4226  HA  THR A 290      -9.694  12.407 -14.611  1.00  0.86           H  
ATOM   4227  HB  THR A 290     -12.677  12.506 -15.183  1.00  0.86           H  
ATOM   4228  HG1 THR A 290     -12.233  12.831 -13.010  1.00  0.86           H  
ATOM   4229 1HG2 THR A 290     -12.497  10.006 -15.030  1.00  0.86           H  
ATOM   4230 2HG2 THR A 290     -11.516  10.604 -16.373  1.00  0.86           H  
ATOM   4231 3HG2 THR A 290     -10.735  10.136 -14.844  1.00  0.86           H  
ATOM   4232  N   VAL A 291      -9.393  12.112 -17.046  1.00  0.86           N  
ATOM   4233  CA  VAL A 291      -9.068  12.085 -18.481  1.00  0.86           C  
ATOM   4234  C   VAL A 291     -10.140  11.376 -19.347  1.00  0.86           C  
ATOM   4235  O   VAL A 291      -9.840  10.448 -20.108  1.00  0.86           O  
ATOM   4236  CB  VAL A 291      -7.759  11.305 -18.650  1.00  0.86           C  
ATOM   4237  CG1 VAL A 291      -6.657  11.953 -17.869  1.00  0.86           C  
ATOM   4238  CG2 VAL A 291      -7.990   9.885 -18.206  1.00  0.86           C  
ATOM   4239  H   VAL A 291      -8.876  11.536 -16.375  1.00  0.86           H  
ATOM   4240  HA  VAL A 291      -8.944  13.111 -18.826  1.00  0.86           H  
ATOM   4241  HB  VAL A 291      -7.458  11.319 -19.696  1.00  0.86           H  
ATOM   4242 1HG1 VAL A 291      -5.741  11.379 -18.014  1.00  0.86           H  
ATOM   4243 2HG1 VAL A 291      -6.515  12.973 -18.219  1.00  0.86           H  
ATOM   4244 3HG1 VAL A 291      -6.915  11.964 -16.806  1.00  0.86           H  
ATOM   4245 1HG2 VAL A 291      -7.072   9.308 -18.316  1.00  0.86           H  
ATOM   4246 2HG2 VAL A 291      -8.301   9.902 -17.173  1.00  0.86           H  
ATOM   4247 3HG2 VAL A 291      -8.777   9.435 -18.808  1.00  0.86           H  
ATOM   4248  N   TRP A 292     -11.382  11.838 -19.216  1.00  0.87           N  
ATOM   4249  CA  TRP A 292     -12.545  11.308 -19.906  1.00  0.87           C  
ATOM   4250  C   TRP A 292     -12.542  11.610 -21.392  1.00  0.87           C  
ATOM   4251  O   TRP A 292     -12.862  10.742 -22.197  1.00  0.87           O  
ATOM   4252  CB  TRP A 292     -13.817  11.777 -19.205  1.00  0.87           C  
ATOM   4253  CG  TRP A 292     -15.066  11.292 -19.844  1.00  0.87           C  
ATOM   4254  CD1 TRP A 292     -16.149  12.036 -20.199  1.00  0.87           C  
ATOM   4255  CD2 TRP A 292     -15.344   9.946 -20.280  1.00  0.87           C  
ATOM   4256  NE1 TRP A 292     -17.093  11.239 -20.787  1.00  0.87           N  
ATOM   4257  CE2 TRP A 292     -16.606   9.955 -20.848  1.00  0.87           C  
ATOM   4258  CE3 TRP A 292     -14.628   8.754 -20.239  1.00  0.87           C  
ATOM   4259  CZ2 TRP A 292     -17.165   8.824 -21.367  1.00  0.87           C  
ATOM   4260  CZ3 TRP A 292     -15.197   7.613 -20.765  1.00  0.87           C  
ATOM   4261  CH2 TRP A 292     -16.436   7.658 -21.315  1.00  0.87           C  
ATOM   4262  H   TRP A 292     -11.506  12.621 -18.586  1.00  0.87           H  
ATOM   4263  HA  TRP A 292     -12.520  10.224 -19.798  1.00  0.87           H  
ATOM   4264 1HB  TRP A 292     -13.806  11.437 -18.168  1.00  0.87           H  
ATOM   4265 2HB  TRP A 292     -13.839  12.867 -19.187  1.00  0.87           H  
ATOM   4266  HD1 TRP A 292     -16.253  13.107 -20.031  1.00  0.87           H  
ATOM   4267  HE1 TRP A 292     -17.988  11.545 -21.138  1.00  0.87           H  
ATOM   4268  HE3 TRP A 292     -13.635   8.726 -19.797  1.00  0.87           H  
ATOM   4269  HZ2 TRP A 292     -18.132   8.835 -21.822  1.00  0.87           H  
ATOM   4270  HZ3 TRP A 292     -14.635   6.679 -20.733  1.00  0.87           H  
ATOM   4271  HH2 TRP A 292     -16.864   6.753 -21.730  1.00  0.87           H  
ATOM   4272  N   GLU A 293     -12.158  12.829 -21.766  1.00  0.88           N  
ATOM   4273  CA  GLU A 293     -12.148  13.192 -23.179  1.00  0.88           C  
ATOM   4274  C   GLU A 293     -11.143  12.315 -23.916  1.00  0.88           C  
ATOM   4275  O   GLU A 293     -11.356  11.902 -25.062  1.00  0.88           O  
ATOM   4276  CB  GLU A 293     -11.809  14.672 -23.357  1.00  0.88           C  
ATOM   4277  CG  GLU A 293     -11.814  15.164 -24.813  1.00  0.88           C  
ATOM   4278  CD  GLU A 293     -13.181  15.107 -25.508  1.00  0.88           C  
ATOM   4279  OE1 GLU A 293     -14.182  14.997 -24.840  1.00  0.88           O  
ATOM   4280  OE2 GLU A 293     -13.197  15.181 -26.721  1.00  0.88           O  
ATOM   4281  H   GLU A 293     -11.890  13.505 -21.064  1.00  0.88           H  
ATOM   4282  HA  GLU A 293     -13.138  13.010 -23.592  1.00  0.88           H  
ATOM   4283 1HB  GLU A 293     -12.525  15.276 -22.799  1.00  0.88           H  
ATOM   4284 2HB  GLU A 293     -10.821  14.870 -22.941  1.00  0.88           H  
ATOM   4285 1HG  GLU A 293     -11.457  16.192 -24.832  1.00  0.88           H  
ATOM   4286 2HG  GLU A 293     -11.106  14.556 -25.379  1.00  0.88           H  
ATOM   4287  N   TYR A 294     -10.027  12.034 -23.259  1.00  0.87           N  
ATOM   4288  CA  TYR A 294      -9.035  11.184 -23.869  1.00  0.87           C  
ATOM   4289  C   TYR A 294      -9.663   9.821 -24.125  1.00  0.87           C  
ATOM   4290  O   TYR A 294      -9.646   9.328 -25.255  1.00  0.87           O  
ATOM   4291  CB  TYR A 294      -7.799  11.105 -23.007  1.00  0.87           C  
ATOM   4292  CG  TYR A 294      -6.748  10.234 -23.554  1.00  0.87           C  
ATOM   4293  CD1 TYR A 294      -5.995  10.692 -24.607  1.00  0.87           C  
ATOM   4294  CD2 TYR A 294      -6.498   9.002 -22.999  1.00  0.87           C  
ATOM   4295  CE1 TYR A 294      -4.992   9.933 -25.115  1.00  0.87           C  
ATOM   4296  CE2 TYR A 294      -5.488   8.234 -23.509  1.00  0.87           C  
ATOM   4297  CZ  TYR A 294      -4.733   8.709 -24.566  1.00  0.87           C  
ATOM   4298  OH  TYR A 294      -3.726   7.978 -25.074  1.00  0.87           O  
ATOM   4299  H   TYR A 294      -9.888  12.392 -22.326  1.00  0.87           H  
ATOM   4300  HA  TYR A 294      -8.753  11.606 -24.834  1.00  0.87           H  
ATOM   4301 1HB  TYR A 294      -7.385  12.101 -22.877  1.00  0.87           H  
ATOM   4302 2HB  TYR A 294      -8.067  10.732 -22.022  1.00  0.87           H  
ATOM   4303  HD1 TYR A 294      -6.201  11.672 -25.032  1.00  0.87           H  
ATOM   4304  HD2 TYR A 294      -7.096   8.646 -22.158  1.00  0.87           H  
ATOM   4305  HE1 TYR A 294      -4.394  10.304 -25.946  1.00  0.87           H  
ATOM   4306  HE2 TYR A 294      -5.288   7.263 -23.073  1.00  0.87           H  
ATOM   4307  HH  TYR A 294      -3.346   8.440 -25.828  1.00  0.87           H  
ATOM   4308  N   ALA A 295     -10.298   9.244 -23.094  1.00  0.85           N  
ATOM   4309  CA  ALA A 295     -10.952   7.947 -23.251  1.00  0.85           C  
ATOM   4310  C   ALA A 295     -12.001   7.998 -24.367  1.00  0.85           C  
ATOM   4311  O   ALA A 295     -12.097   7.077 -25.180  1.00  0.85           O  
ATOM   4312  CB  ALA A 295     -11.615   7.546 -21.946  1.00  0.85           C  
ATOM   4313  H   ALA A 295     -10.294   9.695 -22.177  1.00  0.85           H  
ATOM   4314  HA  ALA A 295     -10.196   7.210 -23.519  1.00  0.85           H  
ATOM   4315 1HB  ALA A 295     -12.093   6.573 -22.061  1.00  0.85           H  
ATOM   4316 2HB  ALA A 295     -10.868   7.498 -21.152  1.00  0.85           H  
ATOM   4317 3HB  ALA A 295     -12.351   8.287 -21.708  1.00  0.85           H  
ATOM   4318  N   ASN A 296     -12.720   9.118 -24.489  1.00  0.82           N  
ATOM   4319  CA  ASN A 296     -13.724   9.274 -25.540  1.00  0.82           C  
ATOM   4320  C   ASN A 296     -13.126   9.219 -26.940  1.00  0.82           C  
ATOM   4321  O   ASN A 296     -13.812   8.850 -27.903  1.00  0.82           O  
ATOM   4322  CB  ASN A 296     -14.486  10.573 -25.398  1.00  0.82           C  
ATOM   4323  CG  ASN A 296     -15.445  10.566 -24.328  1.00  0.82           C  
ATOM   4324  OD1 ASN A 296     -15.851   9.499 -23.887  1.00  0.82           O  
ATOM   4325  ND2 ASN A 296     -15.843  11.736 -23.892  1.00  0.82           N  
ATOM   4326  H   ASN A 296     -12.608   9.858 -23.796  1.00  0.82           H  
ATOM   4327  HA  ASN A 296     -14.427   8.458 -25.455  1.00  0.82           H  
ATOM   4328 1HB  ASN A 296     -13.795  11.388 -25.244  1.00  0.82           H  
ATOM   4329 2HB  ASN A 296     -15.013  10.775 -26.324  1.00  0.82           H  
ATOM   4330 1HD2 ASN A 296     -16.513  11.803 -23.155  1.00  0.82           H  
ATOM   4331 2HD2 ASN A 296     -15.479  12.576 -24.304  1.00  0.82           H  
ATOM   4332  N   THR A 297     -11.872   9.631 -27.063  1.00  0.78           N  
ATOM   4333  CA  THR A 297     -11.183   9.669 -28.335  1.00  0.78           C  
ATOM   4334  C   THR A 297     -10.548   8.320 -28.692  1.00  0.78           C  
ATOM   4335  O   THR A 297     -10.547   7.897 -29.849  1.00  0.78           O  
ATOM   4336  CB  THR A 297     -10.112  10.764 -28.303  1.00  0.78           C  
ATOM   4337  OG1 THR A 297     -10.727  12.038 -28.031  1.00  0.78           O  
ATOM   4338  CG2 THR A 297      -9.398  10.817 -29.601  1.00  0.78           C  
ATOM   4339  H   THR A 297     -11.357   9.938 -26.233  1.00  0.78           H  
ATOM   4340  HA  THR A 297     -11.909   9.917 -29.108  1.00  0.78           H  
ATOM   4341  HB  THR A 297      -9.395  10.545 -27.512  1.00  0.78           H  
ATOM   4342  HG1 THR A 297     -11.050  12.049 -27.102  1.00  0.78           H  
ATOM   4343 1HG2 THR A 297      -8.633  11.588 -29.570  1.00  0.78           H  
ATOM   4344 2HG2 THR A 297      -8.941   9.855 -29.769  1.00  0.78           H  
ATOM   4345 3HG2 THR A 297     -10.107  11.035 -30.399  1.00  0.78           H  
ATOM   4346  N   ILE A 298      -9.962   7.668 -27.699  1.00  0.75           N  
ATOM   4347  CA  ILE A 298      -9.229   6.430 -27.933  1.00  0.75           C  
ATOM   4348  C   ILE A 298     -10.043   5.139 -27.807  1.00  0.75           C  
ATOM   4349  O   ILE A 298      -9.798   4.183 -28.552  1.00  0.75           O  
ATOM   4350  CB  ILE A 298      -8.021   6.336 -27.005  1.00  0.75           C  
ATOM   4351  CG1 ILE A 298      -7.141   7.558 -27.205  1.00  0.75           C  
ATOM   4352  CG2 ILE A 298      -7.246   5.048 -27.289  1.00  0.75           C  
ATOM   4353  CD1 ILE A 298      -6.760   7.791 -28.636  1.00  0.75           C  
ATOM   4354  H   ILE A 298      -9.998   8.072 -26.763  1.00  0.75           H  
ATOM   4355  HA  ILE A 298      -8.850   6.467 -28.950  1.00  0.75           H  
ATOM   4356  HB  ILE A 298      -8.361   6.337 -25.964  1.00  0.75           H  
ATOM   4357 1HG1 ILE A 298      -7.660   8.442 -26.823  1.00  0.75           H  
ATOM   4358 2HG1 ILE A 298      -6.231   7.418 -26.632  1.00  0.75           H  
ATOM   4359 1HG2 ILE A 298      -6.387   4.981 -26.619  1.00  0.75           H  
ATOM   4360 2HG2 ILE A 298      -7.904   4.193 -27.122  1.00  0.75           H  
ATOM   4361 3HG2 ILE A 298      -6.903   5.044 -28.321  1.00  0.75           H  
ATOM   4362 1HD1 ILE A 298      -6.120   8.671 -28.703  1.00  0.75           H  
ATOM   4363 2HD1 ILE A 298      -6.234   6.925 -29.030  1.00  0.75           H  
ATOM   4364 3HD1 ILE A 298      -7.656   7.952 -29.215  1.00  0.75           H  
ATOM   4365  N   GLY A 299     -10.957   5.069 -26.833  1.00  0.72           N  
ATOM   4366  CA  GLY A 299     -11.721   3.852 -26.567  1.00  0.72           C  
ATOM   4367  C   GLY A 299     -11.012   3.088 -25.464  1.00  0.72           C  
ATOM   4368  O   GLY A 299     -10.026   3.586 -24.925  1.00  0.72           O  
ATOM   4369  H   GLY A 299     -11.156   5.882 -26.252  1.00  0.72           H  
ATOM   4370 1HA  GLY A 299     -12.734   4.112 -26.255  1.00  0.72           H  
ATOM   4371 2HA  GLY A 299     -11.796   3.244 -27.465  1.00  0.72           H  
ATOM   4372  N   HIS A 300     -11.497   1.895 -25.114  1.00  0.70           N  
ATOM   4373  CA  HIS A 300     -10.890   1.140 -24.011  1.00  0.70           C  
ATOM   4374  C   HIS A 300      -9.813   0.192 -24.527  1.00  0.70           C  
ATOM   4375  O   HIS A 300     -10.111  -0.787 -25.216  1.00  0.70           O  
ATOM   4376  CB  HIS A 300     -11.959   0.355 -23.218  1.00  0.70           C  
ATOM   4377  CG  HIS A 300     -11.377  -0.468 -22.048  1.00  0.70           C  
ATOM   4378  ND1 HIS A 300     -12.042  -1.532 -21.452  1.00  0.70           N  
ATOM   4379  CD2 HIS A 300     -10.195  -0.382 -21.422  1.00  0.70           C  
ATOM   4380  CE1 HIS A 300     -11.272  -2.042 -20.507  1.00  0.70           C  
ATOM   4381  NE2 HIS A 300     -10.143  -1.360 -20.491  1.00  0.70           N  
ATOM   4382  H   HIS A 300     -12.310   1.511 -25.597  1.00  0.70           H  
ATOM   4383  HA  HIS A 300     -10.407   1.831 -23.316  1.00  0.70           H  
ATOM   4384 1HB  HIS A 300     -12.688   1.057 -22.803  1.00  0.70           H  
ATOM   4385 2HB  HIS A 300     -12.491  -0.299 -23.885  1.00  0.70           H  
ATOM   4386  HD2 HIS A 300      -9.407   0.312 -21.621  1.00  0.70           H  
ATOM   4387  HE1 HIS A 300     -11.517  -2.888 -19.868  1.00  0.70           H  
ATOM   4388  HE2 HIS A 300      -9.304  -1.487 -19.912  1.00  0.70           H  
ATOM   4389  N   THR A 301      -8.565   0.460 -24.141  1.00  0.69           N  
ATOM   4390  CA  THR A 301      -7.393  -0.277 -24.615  1.00  0.69           C  
ATOM   4391  C   THR A 301      -6.921  -1.375 -23.650  1.00  0.69           C  
ATOM   4392  O   THR A 301      -5.717  -1.637 -23.489  1.00  0.69           O  
ATOM   4393  CB  THR A 301      -6.243   0.676 -24.891  1.00  0.69           C  
ATOM   4394  OG1 THR A 301      -5.894   1.370 -23.710  1.00  0.69           O  
ATOM   4395  CG2 THR A 301      -6.666   1.682 -25.949  1.00  0.69           C  
ATOM   4396  H   THR A 301      -8.407   1.283 -23.540  1.00  0.69           H  
ATOM   4397  HA  THR A 301      -7.657  -0.760 -25.542  1.00  0.69           H  
ATOM   4398  HB  THR A 301      -5.394   0.115 -25.233  1.00  0.69           H  
ATOM   4399  HG1 THR A 301      -6.657   1.877 -23.379  1.00  0.69           H  
ATOM   4400 1HG2 THR A 301      -5.863   2.372 -26.150  1.00  0.69           H  
ATOM   4401 2HG2 THR A 301      -6.926   1.154 -26.862  1.00  0.69           H  
ATOM   4402 3HG2 THR A 301      -7.533   2.239 -25.586  1.00  0.69           H  
ATOM   4403  N   GLY A 302      -7.876  -1.986 -22.966  1.00  0.68           N  
ATOM   4404  CA  GLY A 302      -7.584  -3.049 -22.023  1.00  0.68           C  
ATOM   4405  C   GLY A 302      -6.746  -2.548 -20.869  1.00  0.68           C  
ATOM   4406  O   GLY A 302      -7.172  -1.677 -20.105  1.00  0.68           O  
ATOM   4407  H   GLY A 302      -8.836  -1.718 -23.144  1.00  0.68           H  
ATOM   4408 1HA  GLY A 302      -8.515  -3.479 -21.654  1.00  0.68           H  
ATOM   4409 2HA  GLY A 302      -7.046  -3.844 -22.536  1.00  0.68           H  
ATOM   4410  N   ALA A 303      -5.586  -3.165 -20.709  1.00  0.67           N  
ATOM   4411  CA  ALA A 303      -4.629  -2.865 -19.655  1.00  0.67           C  
ATOM   4412  C   ALA A 303      -3.924  -1.524 -19.845  1.00  0.67           C  
ATOM   4413  O   ALA A 303      -3.404  -0.956 -18.886  1.00  0.67           O  
ATOM   4414  CB  ALA A 303      -3.617  -3.994 -19.602  1.00  0.67           C  
ATOM   4415  H   ALA A 303      -5.340  -3.876 -21.385  1.00  0.67           H  
ATOM   4416  HA  ALA A 303      -5.148  -2.815 -18.712  1.00  0.67           H  
ATOM   4417 1HB  ALA A 303      -2.908  -3.823 -18.801  1.00  0.67           H  
ATOM   4418 2HB  ALA A 303      -4.131  -4.938 -19.425  1.00  0.67           H  
ATOM   4419 3HB  ALA A 303      -3.084  -4.046 -20.550  1.00  0.67           H  
ATOM   4420  N   ALA A 304      -3.893  -1.011 -21.070  1.00  0.67           N  
ATOM   4421  CA  ALA A 304      -3.118   0.189 -21.341  1.00  0.67           C  
ATOM   4422  C   ALA A 304      -3.778   1.517 -20.964  1.00  0.67           C  
ATOM   4423  O   ALA A 304      -3.068   2.514 -20.828  1.00  0.67           O  
ATOM   4424  CB  ALA A 304      -2.765   0.215 -22.814  1.00  0.67           C  
ATOM   4425  H   ALA A 304      -4.402  -1.454 -21.838  1.00  0.67           H  
ATOM   4426  HA  ALA A 304      -2.203   0.120 -20.762  1.00  0.67           H  
ATOM   4427 1HB  ALA A 304      -2.137   1.066 -23.029  1.00  0.67           H  
ATOM   4428 2HB  ALA A 304      -2.255  -0.690 -23.094  1.00  0.67           H  
ATOM   4429 3HB  ALA A 304      -3.675   0.288 -23.390  1.00  0.67           H  
ATOM   4430  N   ASP A 305      -5.095   1.574 -20.722  1.00  0.67           N  
ATOM   4431  CA  ASP A 305      -5.674   2.908 -20.489  1.00  0.67           C  
ATOM   4432  C   ASP A 305      -5.069   3.707 -19.350  1.00  0.67           C  
ATOM   4433  O   ASP A 305      -4.962   4.930 -19.449  1.00  0.67           O  
ATOM   4434  CB  ASP A 305      -7.179   2.923 -20.196  1.00  0.67           C  
ATOM   4435  CG  ASP A 305      -8.150   2.734 -21.346  1.00  0.67           C  
ATOM   4436  OD1 ASP A 305      -9.315   2.627 -21.064  1.00  0.67           O  
ATOM   4437  OD2 ASP A 305      -7.769   2.655 -22.479  1.00  0.67           O  
ATOM   4438  H   ASP A 305      -5.667   0.738 -20.771  1.00  0.67           H  
ATOM   4439  HA  ASP A 305      -5.524   3.482 -21.398  1.00  0.67           H  
ATOM   4440 1HB  ASP A 305      -7.378   2.125 -19.480  1.00  0.67           H  
ATOM   4441 2HB  ASP A 305      -7.429   3.863 -19.688  1.00  0.67           H  
ATOM   4442  N   LEU A 306      -4.685   3.067 -18.256  1.00  0.68           N  
ATOM   4443  CA  LEU A 306      -4.184   3.874 -17.153  1.00  0.68           C  
ATOM   4444  C   LEU A 306      -2.900   4.601 -17.474  1.00  0.68           C  
ATOM   4445  O   LEU A 306      -2.731   5.773 -17.113  1.00  0.68           O  
ATOM   4446  CB  LEU A 306      -3.999   3.002 -15.930  1.00  0.68           C  
ATOM   4447  CG  LEU A 306      -5.299   2.555 -15.365  1.00  0.68           C  
ATOM   4448  CD1 LEU A 306      -5.079   1.604 -14.268  1.00  0.68           C  
ATOM   4449  CD2 LEU A 306      -6.018   3.757 -14.894  1.00  0.68           C  
ATOM   4450  H   LEU A 306      -4.753   2.058 -18.188  1.00  0.68           H  
ATOM   4451  HA  LEU A 306      -4.939   4.625 -16.923  1.00  0.68           H  
ATOM   4452 1HB  LEU A 306      -3.414   2.121 -16.200  1.00  0.68           H  
ATOM   4453 2HB  LEU A 306      -3.462   3.565 -15.165  1.00  0.68           H  
ATOM   4454  HG  LEU A 306      -5.883   2.059 -16.134  1.00  0.68           H  
ATOM   4455 1HD1 LEU A 306      -6.034   1.292 -13.849  1.00  0.68           H  
ATOM   4456 2HD1 LEU A 306      -4.544   0.732 -14.646  1.00  0.68           H  
ATOM   4457 3HD1 LEU A 306      -4.494   2.108 -13.518  1.00  0.68           H  
ATOM   4458 1HD2 LEU A 306      -6.957   3.469 -14.494  1.00  0.68           H  
ATOM   4459 2HD2 LEU A 306      -5.428   4.251 -14.129  1.00  0.68           H  
ATOM   4460 3HD2 LEU A 306      -6.179   4.441 -15.725  1.00  0.68           H  
ATOM   4461  N   PHE A 307      -1.997   3.927 -18.177  1.00  0.69           N  
ATOM   4462  CA  PHE A 307      -0.743   4.564 -18.497  1.00  0.69           C  
ATOM   4463  C   PHE A 307      -0.919   5.461 -19.719  1.00  0.69           C  
ATOM   4464  O   PHE A 307      -0.259   6.491 -19.819  1.00  0.69           O  
ATOM   4465  CB  PHE A 307       0.395   3.548 -18.637  1.00  0.69           C  
ATOM   4466  CG  PHE A 307       0.804   2.910 -17.273  1.00  0.69           C  
ATOM   4467  CD1 PHE A 307       0.078   3.112 -16.092  1.00  0.69           C  
ATOM   4468  CD2 PHE A 307       1.929   2.151 -17.175  1.00  0.69           C  
ATOM   4469  CE1 PHE A 307       0.483   2.525 -14.897  1.00  0.69           C  
ATOM   4470  CE2 PHE A 307       2.337   1.583 -15.964  1.00  0.69           C  
ATOM   4471  CZ  PHE A 307       1.610   1.765 -14.848  1.00  0.69           C  
ATOM   4472  H   PHE A 307      -2.188   2.982 -18.484  1.00  0.69           H  
ATOM   4473  HA  PHE A 307      -0.467   5.202 -17.659  1.00  0.69           H  
ATOM   4474 1HB  PHE A 307       0.083   2.746 -19.310  1.00  0.69           H  
ATOM   4475 2HB  PHE A 307       1.270   4.024 -19.075  1.00  0.69           H  
ATOM   4476  HD1 PHE A 307      -0.811   3.719 -16.102  1.00  0.69           H  
ATOM   4477  HD2 PHE A 307       2.521   1.984 -18.073  1.00  0.69           H  
ATOM   4478  HE1 PHE A 307      -0.096   2.667 -13.995  1.00  0.69           H  
ATOM   4479  HE2 PHE A 307       3.243   0.976 -15.924  1.00  0.69           H  
ATOM   4480  HZ  PHE A 307       1.924   1.305 -13.927  1.00  0.69           H  
ATOM   4481  N   LEU A 308      -1.852   5.132 -20.626  1.00  0.71           N  
ATOM   4482  CA  LEU A 308      -2.075   6.022 -21.765  1.00  0.71           C  
ATOM   4483  C   LEU A 308      -2.611   7.358 -21.237  1.00  0.71           C  
ATOM   4484  O   LEU A 308      -2.215   8.432 -21.699  1.00  0.71           O  
ATOM   4485  CB  LEU A 308      -3.106   5.450 -22.739  1.00  0.71           C  
ATOM   4486  CG  LEU A 308      -2.762   4.217 -23.542  1.00  0.71           C  
ATOM   4487  CD1 LEU A 308      -4.000   3.785 -24.274  1.00  0.71           C  
ATOM   4488  CD2 LEU A 308      -1.678   4.507 -24.480  1.00  0.71           C  
ATOM   4489  H   LEU A 308      -2.384   4.266 -20.544  1.00  0.71           H  
ATOM   4490  HA  LEU A 308      -1.130   6.192 -22.281  1.00  0.71           H  
ATOM   4491 1HB  LEU A 308      -4.012   5.231 -22.181  1.00  0.71           H  
ATOM   4492 2HB  LEU A 308      -3.328   6.209 -23.451  1.00  0.71           H  
ATOM   4493  HG  LEU A 308      -2.452   3.432 -22.892  1.00  0.71           H  
ATOM   4494 1HD1 LEU A 308      -3.786   2.889 -24.850  1.00  0.71           H  
ATOM   4495 2HD1 LEU A 308      -4.781   3.574 -23.560  1.00  0.71           H  
ATOM   4496 3HD1 LEU A 308      -4.328   4.581 -24.938  1.00  0.71           H  
ATOM   4497 1HD2 LEU A 308      -1.447   3.609 -25.059  1.00  0.71           H  
ATOM   4498 2HD2 LEU A 308      -1.975   5.305 -25.150  1.00  0.71           H  
ATOM   4499 3HD2 LEU A 308      -0.807   4.812 -23.912  1.00  0.71           H  
ATOM   4500  N   GLY A 309      -3.491   7.281 -20.228  1.00  0.73           N  
ATOM   4501  CA  GLY A 309      -4.058   8.453 -19.579  1.00  0.73           C  
ATOM   4502  C   GLY A 309      -2.937   9.270 -18.960  1.00  0.73           C  
ATOM   4503  O   GLY A 309      -2.814  10.469 -19.216  1.00  0.73           O  
ATOM   4504  H   GLY A 309      -3.802   6.365 -19.908  1.00  0.73           H  
ATOM   4505 1HA  GLY A 309      -4.608   9.051 -20.304  1.00  0.73           H  
ATOM   4506 2HA  GLY A 309      -4.760   8.134 -18.809  1.00  0.73           H  
ATOM   4507  N   LEU A 310      -2.102   8.614 -18.144  1.00  0.76           N  
ATOM   4508  CA  LEU A 310      -0.987   9.278 -17.476  1.00  0.76           C  
ATOM   4509  C   LEU A 310      -0.098   9.972 -18.500  1.00  0.76           C  
ATOM   4510  O   LEU A 310       0.248  11.145 -18.329  1.00  0.76           O  
ATOM   4511  CB  LEU A 310      -0.187   8.237 -16.683  1.00  0.76           C  
ATOM   4512  CG  LEU A 310       0.991   8.691 -15.871  1.00  0.76           C  
ATOM   4513  CD1 LEU A 310       0.513   9.652 -14.796  1.00  0.76           C  
ATOM   4514  CD2 LEU A 310       1.640   7.469 -15.239  1.00  0.76           C  
ATOM   4515  H   LEU A 310      -2.256   7.618 -17.964  1.00  0.76           H  
ATOM   4516  HA  LEU A 310      -1.377  10.031 -16.794  1.00  0.76           H  
ATOM   4517 1HB  LEU A 310      -0.871   7.715 -16.022  1.00  0.76           H  
ATOM   4518 2HB  LEU A 310       0.194   7.512 -17.394  1.00  0.76           H  
ATOM   4519  HG  LEU A 310       1.713   9.201 -16.510  1.00  0.76           H  
ATOM   4520 1HD1 LEU A 310       1.335   9.971 -14.184  1.00  0.76           H  
ATOM   4521 2HD1 LEU A 310       0.047  10.521 -15.268  1.00  0.76           H  
ATOM   4522 3HD1 LEU A 310      -0.189   9.175 -14.172  1.00  0.76           H  
ATOM   4523 1HD2 LEU A 310       2.485   7.780 -14.642  1.00  0.76           H  
ATOM   4524 2HD2 LEU A 310       0.919   6.972 -14.614  1.00  0.76           H  
ATOM   4525 3HD2 LEU A 310       1.970   6.784 -16.012  1.00  0.76           H  
ATOM   4526  N   GLU A 311       0.248   9.268 -19.587  1.00  0.81           N  
ATOM   4527  CA  GLU A 311       1.088   9.869 -20.606  1.00  0.81           C  
ATOM   4528  C   GLU A 311       0.449  11.094 -21.207  1.00  0.81           C  
ATOM   4529  O   GLU A 311       1.101  12.122 -21.328  1.00  0.81           O  
ATOM   4530  CB  GLU A 311       1.399   8.933 -21.771  1.00  0.81           C  
ATOM   4531  CG  GLU A 311       2.322   9.622 -22.754  1.00  0.81           C  
ATOM   4532  CD  GLU A 311       2.734   8.852 -23.923  1.00  0.81           C  
ATOM   4533  OE1 GLU A 311       2.284   7.766 -24.090  1.00  0.81           O  
ATOM   4534  OE2 GLU A 311       3.546   9.357 -24.665  1.00  0.81           O  
ATOM   4535  H   GLU A 311      -0.059   8.304 -19.694  1.00  0.81           H  
ATOM   4536  HA  GLU A 311       2.024  10.170 -20.140  1.00  0.81           H  
ATOM   4537 1HB  GLU A 311       1.842   8.024 -21.420  1.00  0.81           H  
ATOM   4538 2HB  GLU A 311       0.475   8.668 -22.287  1.00  0.81           H  
ATOM   4539 1HG  GLU A 311       1.769  10.478 -23.115  1.00  0.81           H  
ATOM   4540 2HG  GLU A 311       3.196   9.988 -22.230  1.00  0.81           H  
ATOM   4541  N   HIS A 312      -0.833  11.011 -21.552  1.00  0.87           N  
ATOM   4542  CA  HIS A 312      -1.538  12.126 -22.163  1.00  0.87           C  
ATOM   4543  C   HIS A 312      -1.454  13.344 -21.263  1.00  0.87           C  
ATOM   4544  O   HIS A 312      -1.102  14.445 -21.697  1.00  0.87           O  
ATOM   4545  CB  HIS A 312      -2.993  11.738 -22.420  1.00  0.87           C  
ATOM   4546  CG  HIS A 312      -3.833  12.806 -23.025  1.00  0.87           C  
ATOM   4547  ND1 HIS A 312      -3.716  13.197 -24.348  1.00  0.87           N  
ATOM   4548  CD2 HIS A 312      -4.829  13.550 -22.498  1.00  0.87           C  
ATOM   4549  CE1 HIS A 312      -4.605  14.141 -24.603  1.00  0.87           C  
ATOM   4550  NE2 HIS A 312      -5.294  14.375 -23.499  1.00  0.87           N  
ATOM   4551  H   HIS A 312      -1.333  10.129 -21.420  1.00  0.87           H  
ATOM   4552  HA  HIS A 312      -1.075  12.377 -23.115  1.00  0.87           H  
ATOM   4553 1HB  HIS A 312      -3.015  10.867 -23.072  1.00  0.87           H  
ATOM   4554 2HB  HIS A 312      -3.457  11.438 -21.484  1.00  0.87           H  
ATOM   4555  HD2 HIS A 312      -5.196  13.498 -21.471  1.00  0.87           H  
ATOM   4556  HE1 HIS A 312      -4.746  14.641 -25.560  1.00  0.87           H  
ATOM   4557  HE2 HIS A 312      -6.042  15.048 -23.404  1.00  0.87           H  
ATOM   4558  N   VAL A 313      -1.749  13.141 -19.993  1.00  0.95           N  
ATOM   4559  CA  VAL A 313      -1.707  14.202 -19.016  1.00  0.95           C  
ATOM   4560  C   VAL A 313      -0.311  14.826 -18.910  1.00  0.95           C  
ATOM   4561  O   VAL A 313      -0.157  16.058 -18.893  1.00  0.95           O  
ATOM   4562  CB  VAL A 313      -2.185  13.605 -17.689  1.00  0.95           C  
ATOM   4563  CG1 VAL A 313      -1.965  14.483 -16.602  1.00  0.95           C  
ATOM   4564  CG2 VAL A 313      -3.643  13.355 -17.796  1.00  0.95           C  
ATOM   4565  H   VAL A 313      -2.021  12.201 -19.696  1.00  0.95           H  
ATOM   4566  HA  VAL A 313      -2.412  14.973 -19.321  1.00  0.95           H  
ATOM   4567  HB  VAL A 313      -1.651  12.673 -17.497  1.00  0.95           H  
ATOM   4568 1HG1 VAL A 313      -2.320  14.025 -15.682  1.00  0.95           H  
ATOM   4569 2HG1 VAL A 313      -0.927  14.637 -16.550  1.00  0.95           H  
ATOM   4570 3HG1 VAL A 313      -2.484  15.409 -16.778  1.00  0.95           H  
ATOM   4571 1HG2 VAL A 313      -4.004  12.917 -16.866  1.00  0.95           H  
ATOM   4572 2HG2 VAL A 313      -4.161  14.298 -17.981  1.00  0.95           H  
ATOM   4573 3HG2 VAL A 313      -3.825  12.672 -18.620  1.00  0.95           H  
ATOM   4574  N   TRP A 314       0.727  13.987 -18.885  1.00  1.02           N  
ATOM   4575  CA  TRP A 314       2.084  14.507 -18.821  1.00  1.02           C  
ATOM   4576  C   TRP A 314       2.518  15.238 -20.104  1.00  1.02           C  
ATOM   4577  O   TRP A 314       3.016  16.366 -20.060  1.00  1.02           O  
ATOM   4578  CB  TRP A 314       3.080  13.361 -18.615  1.00  1.02           C  
ATOM   4579  CG  TRP A 314       2.997  12.694 -17.298  1.00  1.02           C  
ATOM   4580  CD1 TRP A 314       2.217  13.039 -16.256  1.00  1.02           C  
ATOM   4581  CD2 TRP A 314       3.798  11.584 -16.851  1.00  1.02           C  
ATOM   4582  NE1 TRP A 314       2.464  12.223 -15.191  1.00  1.02           N  
ATOM   4583  CE2 TRP A 314       3.441  11.330 -15.540  1.00  1.02           C  
ATOM   4584  CE3 TRP A 314       4.789  10.819 -17.444  1.00  1.02           C  
ATOM   4585  CZ2 TRP A 314       4.039  10.331 -14.805  1.00  1.02           C  
ATOM   4586  CZ3 TRP A 314       5.388   9.813 -16.707  1.00  1.02           C  
ATOM   4587  CH2 TRP A 314       5.017   9.581 -15.424  1.00  1.02           C  
ATOM   4588  H   TRP A 314       0.568  12.978 -18.891  1.00  1.02           H  
ATOM   4589  HA  TRP A 314       2.146  15.201 -17.984  1.00  1.02           H  
ATOM   4590 1HB  TRP A 314       2.905  12.602 -19.378  1.00  1.02           H  
ATOM   4591 2HB  TRP A 314       4.090  13.728 -18.758  1.00  1.02           H  
ATOM   4592  HD1 TRP A 314       1.509  13.838 -16.278  1.00  1.02           H  
ATOM   4593  HE1 TRP A 314       2.009  12.262 -14.290  1.00  1.02           H  
ATOM   4594  HE3 TRP A 314       5.089  11.019 -18.467  1.00  1.02           H  
ATOM   4595  HZ2 TRP A 314       3.762  10.131 -13.778  1.00  1.02           H  
ATOM   4596  HZ3 TRP A 314       6.168   9.217 -17.178  1.00  1.02           H  
ATOM   4597  HH2 TRP A 314       5.500   8.799 -14.877  1.00  1.02           H  
ATOM   4598  N   ARG A 315       2.279  14.620 -21.263  1.00  1.09           N  
ATOM   4599  CA  ARG A 315       2.744  15.147 -22.546  1.00  1.09           C  
ATOM   4600  C   ARG A 315       2.094  16.454 -22.913  1.00  1.09           C  
ATOM   4601  O   ARG A 315       2.741  17.352 -23.457  1.00  1.09           O  
ATOM   4602  CB  ARG A 315       2.462  14.172 -23.675  1.00  1.09           C  
ATOM   4603  CG  ARG A 315       3.213  12.862 -23.623  1.00  1.09           C  
ATOM   4604  CD  ARG A 315       4.657  12.976 -23.790  1.00  1.09           C  
ATOM   4605  NE  ARG A 315       5.288  11.648 -23.828  1.00  1.09           N  
ATOM   4606  CZ  ARG A 315       6.612  11.448 -23.728  1.00  1.09           C  
ATOM   4607  NH1 ARG A 315       7.372  12.485 -23.562  1.00  1.09           N  
ATOM   4608  NH2 ARG A 315       7.140  10.236 -23.795  1.00  1.09           N  
ATOM   4609  H   ARG A 315       1.805  13.727 -21.250  1.00  1.09           H  
ATOM   4610  HA  ARG A 315       3.818  15.295 -22.476  1.00  1.09           H  
ATOM   4611 1HB  ARG A 315       1.396  13.925 -23.667  1.00  1.09           H  
ATOM   4612 2HB  ARG A 315       2.682  14.649 -24.629  1.00  1.09           H  
ATOM   4613 1HG  ARG A 315       3.069  12.426 -22.652  1.00  1.09           H  
ATOM   4614 2HG  ARG A 315       2.832  12.190 -24.391  1.00  1.09           H  
ATOM   4615 1HD  ARG A 315       4.885  13.492 -24.725  1.00  1.09           H  
ATOM   4616 2HD  ARG A 315       5.081  13.533 -22.955  1.00  1.09           H  
ATOM   4617  HE  ARG A 315       4.681  10.830 -23.984  1.00  1.09           H  
ATOM   4618 1HH1 ARG A 315       6.951  13.391 -23.494  1.00  1.09           H  
ATOM   4619 2HH1 ARG A 315       8.388  12.404 -23.496  1.00  1.09           H  
ATOM   4620 1HH2 ARG A 315       6.565   9.395 -23.866  1.00  1.09           H  
ATOM   4621 2HH2 ARG A 315       8.140  10.093 -23.741  1.00  1.09           H  
ATOM   4622  N   THR A 316       0.828  16.602 -22.559  1.00  1.14           N  
ATOM   4623  CA  THR A 316       0.097  17.801 -22.895  1.00  1.14           C  
ATOM   4624  C   THR A 316       0.341  18.933 -21.907  1.00  1.14           C  
ATOM   4625  O   THR A 316      -0.161  20.030 -22.116  1.00  1.14           O  
ATOM   4626  CB  THR A 316      -1.404  17.495 -23.003  1.00  1.14           C  
ATOM   4627  OG1 THR A 316      -1.847  16.954 -21.777  1.00  1.14           O  
ATOM   4628  CG2 THR A 316      -1.668  16.500 -24.117  1.00  1.14           C  
ATOM   4629  H   THR A 316       0.325  15.839 -22.098  1.00  1.14           H  
ATOM   4630  HA  THR A 316       0.437  18.139 -23.874  1.00  1.14           H  
ATOM   4631  HB  THR A 316      -1.946  18.418 -23.199  1.00  1.14           H  
ATOM   4632  HG1 THR A 316      -1.445  16.063 -21.663  1.00  1.14           H  
ATOM   4633 1HG2 THR A 316      -2.732  16.297 -24.168  1.00  1.14           H  
ATOM   4634 2HG2 THR A 316      -1.331  16.916 -25.064  1.00  1.14           H  
ATOM   4635 3HG2 THR A 316      -1.133  15.572 -23.921  1.00  1.14           H  
ATOM   4636  N   GLY A 317       1.092  18.674 -20.823  1.00  1.16           N  
ATOM   4637  CA  GLY A 317       1.392  19.689 -19.818  1.00  1.16           C  
ATOM   4638  C   GLY A 317       0.245  20.020 -18.866  1.00  1.16           C  
ATOM   4639  O   GLY A 317       0.255  21.070 -18.228  1.00  1.16           O  
ATOM   4640  H   GLY A 317       1.514  17.758 -20.692  1.00  1.16           H  
ATOM   4641 1HA  GLY A 317       2.245  19.345 -19.231  1.00  1.16           H  
ATOM   4642 2HA  GLY A 317       1.715  20.596 -20.314  1.00  1.16           H  
ATOM   4643  N   GLN A 318      -0.732  19.122 -18.718  1.00  1.14           N  
ATOM   4644  CA  GLN A 318      -1.880  19.413 -17.853  1.00  1.14           C  
ATOM   4645  C   GLN A 318      -1.485  19.441 -16.383  1.00  1.14           C  
ATOM   4646  O   GLN A 318      -2.195  19.991 -15.540  1.00  1.14           O  
ATOM   4647  CB  GLN A 318      -2.965  18.368 -18.053  1.00  1.14           C  
ATOM   4648  CG  GLN A 318      -3.636  18.421 -19.384  1.00  1.14           C  
ATOM   4649  CD  GLN A 318      -4.627  17.282 -19.607  1.00  1.14           C  
ATOM   4650  OE1 GLN A 318      -5.573  17.068 -18.832  1.00  1.14           O  
ATOM   4651  NE2 GLN A 318      -4.407  16.538 -20.673  1.00  1.14           N  
ATOM   4652  H   GLN A 318      -0.680  18.220 -19.194  1.00  1.14           H  
ATOM   4653  HA  GLN A 318      -2.276  20.394 -18.118  1.00  1.14           H  
ATOM   4654 1HB  GLN A 318      -2.531  17.380 -17.940  1.00  1.14           H  
ATOM   4655 2HB  GLN A 318      -3.702  18.498 -17.293  1.00  1.14           H  
ATOM   4656 1HG  GLN A 318      -4.190  19.361 -19.443  1.00  1.14           H  
ATOM   4657 2HG  GLN A 318      -2.881  18.401 -20.154  1.00  1.14           H  
ATOM   4658 1HE2 GLN A 318      -5.011  15.775 -20.888  1.00  1.14           H  
ATOM   4659 2HE2 GLN A 318      -3.606  16.740 -21.256  1.00  1.14           H  
ATOM   4660  N   VAL A 319      -0.375  18.788 -16.101  1.00  1.09           N  
ATOM   4661  CA  VAL A 319       0.217  18.636 -14.788  1.00  1.09           C  
ATOM   4662  C   VAL A 319       1.709  18.956 -14.818  1.00  1.09           C  
ATOM   4663  O   VAL A 319       2.334  18.951 -15.881  1.00  1.09           O  
ATOM   4664  CB  VAL A 319       0.028  17.200 -14.327  1.00  1.09           C  
ATOM   4665  CG1 VAL A 319      -1.439  16.847 -14.195  1.00  1.09           C  
ATOM   4666  CG2 VAL A 319       0.699  16.351 -15.336  1.00  1.09           C  
ATOM   4667  H   VAL A 319       0.111  18.371 -16.881  1.00  1.09           H  
ATOM   4668  HA  VAL A 319      -0.277  19.315 -14.087  1.00  1.09           H  
ATOM   4669  HB  VAL A 319       0.476  17.069 -13.350  1.00  1.09           H  
ATOM   4670 1HG1 VAL A 319      -1.536  15.814 -13.868  1.00  1.09           H  
ATOM   4671 2HG1 VAL A 319      -1.897  17.506 -13.456  1.00  1.09           H  
ATOM   4672 3HG1 VAL A 319      -1.934  16.974 -15.140  1.00  1.09           H  
ATOM   4673 1HG2 VAL A 319       0.593  15.327 -15.033  1.00  1.09           H  
ATOM   4674 2HG2 VAL A 319       0.238  16.515 -16.307  1.00  1.09           H  
ATOM   4675 3HG2 VAL A 319       1.750  16.617 -15.399  1.00  1.09           H  
ATOM   4676  N   GLY A 320       2.305  19.120 -13.651  1.00  1.01           N  
ATOM   4677  CA  GLY A 320       3.751  19.313 -13.596  1.00  1.01           C  
ATOM   4678  C   GLY A 320       4.288  19.041 -12.199  1.00  1.01           C  
ATOM   4679  O   GLY A 320       3.557  18.531 -11.355  1.00  1.01           O  
ATOM   4680  H   GLY A 320       1.727  19.167 -12.803  1.00  1.01           H  
ATOM   4681 1HA  GLY A 320       4.222  18.638 -14.311  1.00  1.01           H  
ATOM   4682 2HA  GLY A 320       3.984  20.332 -13.900  1.00  1.01           H  
ATOM   4683  N   PRO A 321       5.561  19.335 -11.928  1.00  0.93           N  
ATOM   4684  CA  PRO A 321       6.209  19.045 -10.673  1.00  0.93           C  
ATOM   4685  C   PRO A 321       5.403  19.566  -9.503  1.00  0.93           C  
ATOM   4686  O   PRO A 321       4.964  20.718  -9.487  1.00  0.93           O  
ATOM   4687  CB  PRO A 321       7.553  19.751 -10.841  1.00  0.93           C  
ATOM   4688  CG  PRO A 321       7.796  19.715 -12.339  1.00  0.93           C  
ATOM   4689  CD  PRO A 321       6.426  19.949 -12.944  1.00  0.93           C  
ATOM   4690  HA  PRO A 321       6.356  17.974 -10.580  1.00  0.93           H  
ATOM   4691 1HB  PRO A 321       7.499  20.768 -10.429  1.00  0.93           H  
ATOM   4692 2HB  PRO A 321       8.329  19.210 -10.272  1.00  0.93           H  
ATOM   4693 1HG  PRO A 321       8.536  20.477 -12.626  1.00  0.93           H  
ATOM   4694 2HG  PRO A 321       8.221  18.737 -12.619  1.00  0.93           H  
ATOM   4695 1HD  PRO A 321       6.216  21.025 -13.036  1.00  0.93           H  
ATOM   4696 2HD  PRO A 321       6.359  19.422 -13.906  1.00  0.93           H  
ATOM   4697  N   GLY A 322       5.239  18.693  -8.515  1.00  0.84           N  
ATOM   4698  CA  GLY A 322       4.469  18.944  -7.304  1.00  0.84           C  
ATOM   4699  C   GLY A 322       3.027  18.410  -7.387  1.00  0.84           C  
ATOM   4700  O   GLY A 322       2.365  18.255  -6.360  1.00  0.84           O  
ATOM   4701  H   GLY A 322       5.658  17.769  -8.632  1.00  0.84           H  
ATOM   4702 1HA  GLY A 322       4.978  18.480  -6.459  1.00  0.84           H  
ATOM   4703 2HA  GLY A 322       4.447  20.015  -7.111  1.00  0.84           H  
ATOM   4704  N   ASP A 323       2.548  18.094  -8.591  1.00  0.77           N  
ATOM   4705  CA  ASP A 323       1.191  17.566  -8.763  1.00  0.77           C  
ATOM   4706  C   ASP A 323       1.085  16.082  -8.496  1.00  0.77           C  
ATOM   4707  O   ASP A 323       2.050  15.331  -8.667  1.00  0.77           O  
ATOM   4708  CB  ASP A 323       0.672  17.817 -10.175  1.00  0.77           C  
ATOM   4709  CG  ASP A 323       0.307  19.262 -10.434  1.00  0.77           C  
ATOM   4710  OD1 ASP A 323      -0.218  19.891  -9.542  1.00  0.77           O  
ATOM   4711  OD2 ASP A 323       0.532  19.731 -11.532  1.00  0.77           O  
ATOM   4712  H   ASP A 323       3.119  18.248  -9.425  1.00  0.77           H  
ATOM   4713  HA  ASP A 323       0.535  18.080  -8.060  1.00  0.77           H  
ATOM   4714 1HB  ASP A 323       1.422  17.512 -10.886  1.00  0.77           H  
ATOM   4715 2HB  ASP A 323      -0.201  17.193 -10.351  1.00  0.77           H  
ATOM   4716  N   HIS A 324      -0.117  15.629  -8.156  1.00  0.71           N  
ATOM   4717  CA  HIS A 324      -0.295  14.196  -8.006  1.00  0.71           C  
ATOM   4718  C   HIS A 324      -1.307  13.675  -9.013  1.00  0.71           C  
ATOM   4719  O   HIS A 324      -2.286  14.362  -9.363  1.00  0.71           O  
ATOM   4720  CB  HIS A 324      -0.784  13.810  -6.602  1.00  0.71           C  
ATOM   4721  CG  HIS A 324       0.063  14.171  -5.500  1.00  0.71           C  
ATOM   4722  ND1 HIS A 324      -0.025  15.388  -4.882  1.00  0.71           N  
ATOM   4723  CD2 HIS A 324       1.014  13.486  -4.870  1.00  0.71           C  
ATOM   4724  CE1 HIS A 324       0.847  15.442  -3.898  1.00  0.71           C  
ATOM   4725  NE2 HIS A 324       1.510  14.289  -3.865  1.00  0.71           N  
ATOM   4726  H   HIS A 324      -0.880  16.273  -7.987  1.00  0.71           H  
ATOM   4727  HA  HIS A 324       0.642  13.683  -8.189  1.00  0.71           H  
ATOM   4728 1HB  HIS A 324      -1.703  14.297  -6.432  1.00  0.71           H  
ATOM   4729 2HB  HIS A 324      -0.963  12.734  -6.564  1.00  0.71           H  
ATOM   4730  HD1 HIS A 324      -0.721  16.099  -5.126  1.00  0.71           H  
ATOM   4731  HD2 HIS A 324       1.397  12.489  -5.032  1.00  0.71           H  
ATOM   4732  HE1 HIS A 324       0.930  16.337  -3.283  1.00  0.71           H  
ATOM   4733  N   VAL A 325      -1.055  12.449  -9.463  1.00  0.68           N  
ATOM   4734  CA  VAL A 325      -1.948  11.755 -10.358  1.00  0.68           C  
ATOM   4735  C   VAL A 325      -2.351  10.407  -9.767  1.00  0.68           C  
ATOM   4736  O   VAL A 325      -1.516   9.628  -9.290  1.00  0.68           O  
ATOM   4737  CB  VAL A 325      -1.326  11.560 -11.760  1.00  0.68           C  
ATOM   4738  CG1 VAL A 325      -2.327  10.793 -12.661  1.00  0.68           C  
ATOM   4739  CG2 VAL A 325      -0.981  12.944 -12.398  1.00  0.68           C  
ATOM   4740  H   VAL A 325      -0.208  11.983  -9.155  1.00  0.68           H  
ATOM   4741  HA  VAL A 325      -2.832  12.360 -10.473  1.00  0.68           H  
ATOM   4742  HB  VAL A 325      -0.419  10.959 -11.677  1.00  0.68           H  
ATOM   4743 1HG1 VAL A 325      -1.904  10.653 -13.642  1.00  0.68           H  
ATOM   4744 2HG1 VAL A 325      -2.553   9.822 -12.228  1.00  0.68           H  
ATOM   4745 3HG1 VAL A 325      -3.249  11.369 -12.753  1.00  0.68           H  
ATOM   4746 1HG2 VAL A 325      -0.549  12.793 -13.389  1.00  0.68           H  
ATOM   4747 2HG2 VAL A 325      -1.888  13.533 -12.483  1.00  0.68           H  
ATOM   4748 3HG2 VAL A 325      -0.265  13.474 -11.772  1.00  0.68           H  
ATOM   4749  N   LEU A 326      -3.649  10.166  -9.766  1.00  0.67           N  
ATOM   4750  CA  LEU A 326      -4.224   8.930  -9.250  1.00  0.67           C  
ATOM   4751  C   LEU A 326      -4.626   8.013 -10.410  1.00  0.67           C  
ATOM   4752  O   LEU A 326      -5.398   8.413 -11.279  1.00  0.67           O  
ATOM   4753  CB  LEU A 326      -5.387   9.319  -8.342  1.00  0.67           C  
ATOM   4754  CG  LEU A 326      -6.231   8.311  -7.737  1.00  0.67           C  
ATOM   4755  CD1 LEU A 326      -5.432   7.441  -6.782  1.00  0.67           C  
ATOM   4756  CD2 LEU A 326      -7.363   9.066  -6.995  1.00  0.67           C  
ATOM   4757  H   LEU A 326      -4.259  10.881 -10.170  1.00  0.67           H  
ATOM   4758  HA  LEU A 326      -3.474   8.416  -8.650  1.00  0.67           H  
ATOM   4759 1HB  LEU A 326      -4.987   9.912  -7.531  1.00  0.67           H  
ATOM   4760 2HB  LEU A 326      -6.032   9.947  -8.919  1.00  0.67           H  
ATOM   4761  HG  LEU A 326      -6.635   7.694  -8.505  1.00  0.67           H  
ATOM   4762 1HD1 LEU A 326      -6.067   6.692  -6.344  1.00  0.67           H  
ATOM   4763 2HD1 LEU A 326      -4.626   6.947  -7.328  1.00  0.67           H  
ATOM   4764 3HD1 LEU A 326      -5.025   8.062  -6.000  1.00  0.67           H  
ATOM   4765 1HD2 LEU A 326      -8.040   8.377  -6.531  1.00  0.67           H  
ATOM   4766 2HD2 LEU A 326      -6.926   9.702  -6.228  1.00  0.67           H  
ATOM   4767 3HD2 LEU A 326      -7.914   9.682  -7.706  1.00  0.67           H  
ATOM   4768  N   LEU A 327      -4.049   6.811 -10.443  1.00  0.69           N  
ATOM   4769  CA  LEU A 327      -4.268   5.820 -11.501  1.00  0.69           C  
ATOM   4770  C   LEU A 327      -5.199   4.731 -10.981  1.00  0.69           C  
ATOM   4771  O   LEU A 327      -4.818   4.035 -10.045  1.00  0.69           O  
ATOM   4772  CB  LEU A 327      -2.931   5.164 -11.867  1.00  0.69           C  
ATOM   4773  CG  LEU A 327      -1.795   6.090 -12.227  1.00  0.69           C  
ATOM   4774  CD1 LEU A 327      -0.556   5.281 -12.500  1.00  0.69           C  
ATOM   4775  CD2 LEU A 327      -2.187   6.884 -13.398  1.00  0.69           C  
ATOM   4776  H   LEU A 327      -3.417   6.570  -9.685  1.00  0.69           H  
ATOM   4777  HA  LEU A 327      -4.716   6.300 -12.369  1.00  0.69           H  
ATOM   4778 1HB  LEU A 327      -2.615   4.566 -11.026  1.00  0.69           H  
ATOM   4779 2HB  LEU A 327      -3.099   4.500 -12.713  1.00  0.69           H  
ATOM   4780  HG  LEU A 327      -1.581   6.755 -11.382  1.00  0.69           H  
ATOM   4781 1HD1 LEU A 327       0.261   5.943 -12.744  1.00  0.69           H  
ATOM   4782 2HD1 LEU A 327      -0.288   4.700 -11.628  1.00  0.69           H  
ATOM   4783 3HD1 LEU A 327      -0.755   4.628 -13.329  1.00  0.69           H  
ATOM   4784 1HD2 LEU A 327      -1.398   7.535 -13.648  1.00  0.69           H  
ATOM   4785 2HD2 LEU A 327      -2.406   6.230 -14.249  1.00  0.69           H  
ATOM   4786 3HD2 LEU A 327      -3.061   7.457 -13.130  1.00  0.69           H  
ATOM   4787  N   ILE A 328      -6.435   4.640 -11.496  1.00  0.76           N  
ATOM   4788  CA  ILE A 328      -7.408   3.668 -10.953  1.00  0.76           C  
ATOM   4789  C   ILE A 328      -8.170   2.809 -11.967  1.00  0.76           C  
ATOM   4790  O   ILE A 328      -8.739   3.320 -12.941  1.00  0.76           O  
ATOM   4791  CB  ILE A 328      -8.456   4.363 -10.079  1.00  0.76           C  
ATOM   4792  CG1 ILE A 328      -7.836   5.071  -8.970  1.00  0.76           C  
ATOM   4793  CG2 ILE A 328      -9.410   3.381  -9.491  1.00  0.76           C  
ATOM   4794  CD1 ILE A 328      -8.795   5.875  -8.256  1.00  0.76           C  
ATOM   4795  H   ILE A 328      -6.684   5.248 -12.278  1.00  0.76           H  
ATOM   4796  HA  ILE A 328      -6.859   2.981 -10.313  1.00  0.76           H  
ATOM   4797  HB  ILE A 328      -8.994   5.038 -10.632  1.00  0.76           H  
ATOM   4798 1HG1 ILE A 328      -7.428   4.357  -8.295  1.00  0.76           H  
ATOM   4799 2HG1 ILE A 328      -7.052   5.703  -9.322  1.00  0.76           H  
ATOM   4800 1HG2 ILE A 328     -10.115   3.928  -8.889  1.00  0.76           H  
ATOM   4801 2HG2 ILE A 328      -9.926   2.861 -10.258  1.00  0.76           H  
ATOM   4802 3HG2 ILE A 328      -8.866   2.664  -8.868  1.00  0.76           H  
ATOM   4803 1HD1 ILE A 328      -8.320   6.347  -7.434  1.00  0.76           H  
ATOM   4804 2HD1 ILE A 328      -9.210   6.622  -8.919  1.00  0.76           H  
ATOM   4805 3HD1 ILE A 328      -9.575   5.233  -7.892  1.00  0.76           H  
ATOM   4806  N   GLY A 329      -8.229   1.510 -11.708  1.00  0.87           N  
ATOM   4807  CA  GLY A 329      -9.021   0.647 -12.574  1.00  0.87           C  
ATOM   4808  C   GLY A 329      -9.837  -0.383 -11.796  1.00  0.87           C  
ATOM   4809  O   GLY A 329      -9.766  -0.465 -10.562  1.00  0.87           O  
ATOM   4810  H   GLY A 329      -7.740   1.144 -10.885  1.00  0.87           H  
ATOM   4811 1HA  GLY A 329      -9.696   1.254 -13.176  1.00  0.87           H  
ATOM   4812 2HA  GLY A 329      -8.359   0.135 -13.270  1.00  0.87           H  
ATOM   4813  N   ALA A 330     -10.593  -1.176 -12.547  1.00  1.02           N  
ATOM   4814  CA  ALA A 330     -11.419  -2.250 -12.020  1.00  1.02           C  
ATOM   4815  C   ALA A 330     -11.717  -3.217 -13.151  1.00  1.02           C  
ATOM   4816  O   ALA A 330     -12.220  -2.801 -14.198  1.00  1.02           O  
ATOM   4817  CB  ALA A 330     -12.687  -1.710 -11.422  1.00  1.02           C  
ATOM   4818  H   ALA A 330     -10.585  -1.039 -13.546  1.00  1.02           H  
ATOM   4819  HA  ALA A 330     -10.864  -2.770 -11.260  1.00  1.02           H  
ATOM   4820 1HB  ALA A 330     -13.267  -2.532 -11.033  1.00  1.02           H  
ATOM   4821 2HB  ALA A 330     -12.445  -1.029 -10.619  1.00  1.02           H  
ATOM   4822 3HB  ALA A 330     -13.257  -1.193 -12.178  1.00  1.02           H  
ATOM   4823  N   SER A 331     -11.392  -4.490 -12.956  1.00  1.17           N  
ATOM   4824  CA  SER A 331     -11.559  -5.474 -14.019  1.00  1.17           C  
ATOM   4825  C   SER A 331     -12.755  -6.384 -13.832  1.00  1.17           C  
ATOM   4826  O   SER A 331     -13.419  -6.386 -12.796  1.00  1.17           O  
ATOM   4827  CB  SER A 331     -10.308  -6.314 -14.181  1.00  1.17           C  
ATOM   4828  OG  SER A 331     -10.164  -7.229 -13.132  1.00  1.17           O  
ATOM   4829  H   SER A 331     -11.008  -4.764 -12.051  1.00  1.17           H  
ATOM   4830  HA  SER A 331     -11.711  -4.933 -14.953  1.00  1.17           H  
ATOM   4831 1HB  SER A 331     -10.327  -6.840 -15.130  1.00  1.17           H  
ATOM   4832 2HB  SER A 331      -9.438  -5.652 -14.196  1.00  1.17           H  
ATOM   4833  HG  SER A 331      -9.235  -7.511 -13.158  1.00  1.17           H  
ATOM   4834  N   THR A 332     -12.970  -7.218 -14.834  1.00  1.27           N  
ATOM   4835  CA  THR A 332     -14.051  -8.184 -14.867  1.00  1.27           C  
ATOM   4836  C   THR A 332     -14.095  -9.085 -13.630  1.00  1.27           C  
ATOM   4837  O   THR A 332     -15.163  -9.370 -13.113  1.00  1.27           O  
ATOM   4838  CB  THR A 332     -13.938  -9.037 -16.130  1.00  1.27           C  
ATOM   4839  OG1 THR A 332     -14.025  -8.196 -17.288  1.00  1.27           O  
ATOM   4840  CG2 THR A 332     -15.032 -10.015 -16.149  1.00  1.27           C  
ATOM   4841  H   THR A 332     -12.366  -7.156 -15.639  1.00  1.27           H  
ATOM   4842  HA  THR A 332     -14.993  -7.637 -14.911  1.00  1.27           H  
ATOM   4843  HB  THR A 332     -12.984  -9.563 -16.143  1.00  1.27           H  
ATOM   4844  HG1 THR A 332     -14.002  -8.743 -18.084  1.00  1.27           H  
ATOM   4845 1HG2 THR A 332     -14.980 -10.619 -17.041  1.00  1.27           H  
ATOM   4846 2HG2 THR A 332     -14.951 -10.653 -15.267  1.00  1.27           H  
ATOM   4847 3HG2 THR A 332     -15.972  -9.477 -16.132  1.00  1.27           H  
ATOM   4848  N   GLY A 333     -12.933  -9.507 -13.133  1.00  1.29           N  
ATOM   4849  CA  GLY A 333     -12.827 -10.404 -11.972  1.00  1.29           C  
ATOM   4850  C   GLY A 333     -12.898  -9.656 -10.622  1.00  1.29           C  
ATOM   4851  O   GLY A 333     -12.443 -10.157  -9.580  1.00  1.29           O  
ATOM   4852  H   GLY A 333     -12.084  -9.210 -13.592  1.00  1.29           H  
ATOM   4853 1HA  GLY A 333     -13.614 -11.148 -12.022  1.00  1.29           H  
ATOM   4854 2HA  GLY A 333     -11.888 -10.948 -12.032  1.00  1.29           H  
ATOM   4855  N   MET A 334     -13.393  -8.414 -10.667  1.00  1.20           N  
ATOM   4856  CA  MET A 334     -13.495  -7.506  -9.531  1.00  1.20           C  
ATOM   4857  C   MET A 334     -12.173  -7.130  -8.967  1.00  1.20           C  
ATOM   4858  O   MET A 334     -12.087  -6.616  -7.853  1.00  1.20           O  
ATOM   4859  CB  MET A 334     -14.357  -8.064  -8.415  1.00  1.20           C  
ATOM   4860  CG  MET A 334     -14.445  -7.165  -7.180  1.00  1.20           C  
ATOM   4861  SD  MET A 334     -15.173  -5.578  -7.526  1.00  1.20           S  
ATOM   4862  CE  MET A 334     -16.864  -6.048  -7.637  1.00  1.20           C  
ATOM   4863  H   MET A 334     -13.712  -8.042 -11.561  1.00  1.20           H  
ATOM   4864  HA  MET A 334     -13.955  -6.594  -9.879  1.00  1.20           H  
ATOM   4865 1HB  MET A 334     -15.349  -8.176  -8.777  1.00  1.20           H  
ATOM   4866 2HB  MET A 334     -14.004  -9.039  -8.108  1.00  1.20           H  
ATOM   4867 1HG  MET A 334     -15.065  -7.664  -6.437  1.00  1.20           H  
ATOM   4868 2HG  MET A 334     -13.459  -7.015  -6.742  1.00  1.20           H  
ATOM   4869 1HE  MET A 334     -17.472  -5.193  -7.857  1.00  1.20           H  
ATOM   4870 2HE  MET A 334     -16.986  -6.762  -8.416  1.00  1.20           H  
ATOM   4871 3HE  MET A 334     -17.186  -6.481  -6.692  1.00  1.20           H  
ATOM   4872  N   GLU A 335     -11.130  -7.343  -9.725  1.00  1.06           N  
ATOM   4873  CA  GLU A 335      -9.890  -6.884  -9.221  1.00  1.06           C  
ATOM   4874  C   GLU A 335      -9.994  -5.391  -9.288  1.00  1.06           C  
ATOM   4875  O   GLU A 335     -10.488  -4.846 -10.276  1.00  1.06           O  
ATOM   4876  CB  GLU A 335      -8.690  -7.458  -9.972  1.00  1.06           C  
ATOM   4877  CG  GLU A 335      -7.338  -7.104  -9.333  1.00  1.06           C  
ATOM   4878  CD  GLU A 335      -6.194  -7.837  -9.931  1.00  1.06           C  
ATOM   4879  OE1 GLU A 335      -6.395  -8.569 -10.871  1.00  1.06           O  
ATOM   4880  OE2 GLU A 335      -5.084  -7.708  -9.439  1.00  1.06           O  
ATOM   4881  H   GLU A 335     -11.217  -7.785 -10.629  1.00  1.06           H  
ATOM   4882  HA  GLU A 335      -9.802  -7.179  -8.196  1.00  1.06           H  
ATOM   4883 1HB  GLU A 335      -8.773  -8.544 -10.009  1.00  1.06           H  
ATOM   4884 2HB  GLU A 335      -8.687  -7.094 -10.991  1.00  1.06           H  
ATOM   4885 1HG  GLU A 335      -7.163  -6.039  -9.431  1.00  1.06           H  
ATOM   4886 2HG  GLU A 335      -7.383  -7.326  -8.272  1.00  1.06           H  
ATOM   4887  N   ALA A 336      -9.555  -4.721  -8.259  1.00  0.90           N  
ATOM   4888  CA  ALA A 336      -9.547  -3.276  -8.290  1.00  0.90           C  
ATOM   4889  C   ALA A 336      -8.175  -2.860  -7.904  1.00  0.90           C  
ATOM   4890  O   ALA A 336      -7.480  -3.564  -7.160  1.00  0.90           O  
ATOM   4891  CB  ALA A 336     -10.591  -2.647  -7.395  1.00  0.90           C  
ATOM   4892  H   ALA A 336      -9.206  -5.244  -7.460  1.00  0.90           H  
ATOM   4893  HA  ALA A 336      -9.745  -2.938  -9.294  1.00  0.90           H  
ATOM   4894 1HB  ALA A 336     -10.526  -1.561  -7.476  1.00  0.90           H  
ATOM   4895 2HB  ALA A 336     -11.585  -2.974  -7.706  1.00  0.90           H  
ATOM   4896 3HB  ALA A 336     -10.425  -2.925  -6.387  1.00  0.90           H  
ATOM   4897  N   GLY A 337      -7.764  -1.716  -8.376  1.00  0.77           N  
ATOM   4898  CA  GLY A 337      -6.442  -1.305  -7.985  1.00  0.77           C  
ATOM   4899  C   GLY A 337      -6.187   0.142  -8.217  1.00  0.77           C  
ATOM   4900  O   GLY A 337      -6.849   0.814  -9.018  1.00  0.77           O  
ATOM   4901  H   GLY A 337      -8.355  -1.168  -9.007  1.00  0.77           H  
ATOM   4902 1HA  GLY A 337      -6.275  -1.538  -6.946  1.00  0.77           H  
ATOM   4903 2HA  GLY A 337      -5.712  -1.887  -8.546  1.00  0.77           H  
ATOM   4904  N   ALA A 338      -5.182   0.630  -7.513  1.00  0.69           N  
ATOM   4905  CA  ALA A 338      -4.860   2.026  -7.635  1.00  0.69           C  
ATOM   4906  C   ALA A 338      -3.407   2.336  -7.343  1.00  0.69           C  
ATOM   4907  O   ALA A 338      -2.710   1.617  -6.614  1.00  0.69           O  
ATOM   4908  CB  ALA A 338      -5.746   2.843  -6.707  1.00  0.69           C  
ATOM   4909  H   ALA A 338      -4.669   0.016  -6.875  1.00  0.69           H  
ATOM   4910  HA  ALA A 338      -5.064   2.303  -8.652  1.00  0.69           H  
ATOM   4911 1HB  ALA A 338      -5.528   3.905  -6.842  1.00  0.69           H  
ATOM   4912 2HB  ALA A 338      -6.791   2.650  -6.943  1.00  0.69           H  
ATOM   4913 3HB  ALA A 338      -5.566   2.566  -5.680  1.00  0.69           H  
ATOM   4914  N   ALA A 339      -2.970   3.465  -7.883  1.00  0.65           N  
ATOM   4915  CA  ALA A 339      -1.646   3.980  -7.587  1.00  0.65           C  
ATOM   4916  C   ALA A 339      -1.616   5.494  -7.554  1.00  0.65           C  
ATOM   4917  O   ALA A 339      -2.320   6.165  -8.311  1.00  0.65           O  
ATOM   4918  CB  ALA A 339      -0.659   3.512  -8.638  1.00  0.65           C  
ATOM   4919  H   ALA A 339      -3.584   3.947  -8.538  1.00  0.65           H  
ATOM   4920  HA  ALA A 339      -1.355   3.609  -6.610  1.00  0.65           H  
ATOM   4921 1HB  ALA A 339       0.334   3.892  -8.395  1.00  0.65           H  
ATOM   4922 2HB  ALA A 339      -0.653   2.431  -8.664  1.00  0.65           H  
ATOM   4923 3HB  ALA A 339      -0.957   3.887  -9.594  1.00  0.65           H  
ATOM   4924  N   VAL A 340      -0.756   6.029  -6.699  1.00  0.65           N  
ATOM   4925  CA  VAL A 340      -0.529   7.467  -6.656  1.00  0.65           C  
ATOM   4926  C   VAL A 340       0.901   7.788  -7.013  1.00  0.65           C  
ATOM   4927  O   VAL A 340       1.859   7.250  -6.427  1.00  0.65           O  
ATOM   4928  CB  VAL A 340      -0.907   8.086  -5.301  1.00  0.65           C  
ATOM   4929  CG1 VAL A 340      -0.560   9.573  -5.279  1.00  0.65           C  
ATOM   4930  CG2 VAL A 340      -2.359   8.000  -5.112  1.00  0.65           C  
ATOM   4931  H   VAL A 340      -0.239   5.404  -6.078  1.00  0.65           H  
ATOM   4932  HA  VAL A 340      -1.168   7.937  -7.403  1.00  0.65           H  
ATOM   4933  HB  VAL A 340      -0.372   7.566  -4.504  1.00  0.65           H  
ATOM   4934 1HG1 VAL A 340      -0.843  10.004  -4.320  1.00  0.65           H  
ATOM   4935 2HG1 VAL A 340       0.503   9.697  -5.435  1.00  0.65           H  
ATOM   4936 3HG1 VAL A 340      -1.103  10.082  -6.080  1.00  0.65           H  
ATOM   4937 1HG2 VAL A 340      -2.604   8.435  -4.171  1.00  0.65           H  
ATOM   4938 2HG2 VAL A 340      -2.831   8.556  -5.918  1.00  0.65           H  
ATOM   4939 3HG2 VAL A 340      -2.688   6.988  -5.143  1.00  0.65           H  
ATOM   4940  N   VAL A 341       0.995   8.662  -8.008  1.00  0.68           N  
ATOM   4941  CA  VAL A 341       2.212   9.136  -8.631  1.00  0.68           C  
ATOM   4942  C   VAL A 341       2.374  10.665  -8.453  1.00  0.68           C  
ATOM   4943  O   VAL A 341       1.428  11.427  -8.645  1.00  0.68           O  
ATOM   4944  CB  VAL A 341       2.140   8.725 -10.126  1.00  0.68           C  
ATOM   4945  CG1 VAL A 341       3.285   9.249 -10.857  1.00  0.68           C  
ATOM   4946  CG2 VAL A 341       2.115   7.203 -10.259  1.00  0.68           C  
ATOM   4947  H   VAL A 341       0.119   9.016  -8.398  1.00  0.68           H  
ATOM   4948  HA  VAL A 341       3.060   8.636  -8.165  1.00  0.68           H  
ATOM   4949  HB  VAL A 341       1.231   9.144 -10.568  1.00  0.68           H  
ATOM   4950 1HG1 VAL A 341       3.210   8.958 -11.896  1.00  0.68           H  
ATOM   4951 2HG1 VAL A 341       3.272  10.331 -10.775  1.00  0.68           H  
ATOM   4952 3HG1 VAL A 341       4.202   8.849 -10.424  1.00  0.68           H  
ATOM   4953 1HG2 VAL A 341       2.058   6.936 -11.312  1.00  0.68           H  
ATOM   4954 2HG2 VAL A 341       3.026   6.802  -9.833  1.00  0.68           H  
ATOM   4955 3HG2 VAL A 341       1.251   6.792  -9.738  1.00  0.68           H  
ATOM   4956  N   ARG A 342       3.565  11.119  -8.056  1.00  0.75           N  
ATOM   4957  CA  ARG A 342       3.843  12.545  -7.830  1.00  0.75           C  
ATOM   4958  C   ARG A 342       4.845  13.091  -8.831  1.00  0.75           C  
ATOM   4959  O   ARG A 342       5.951  12.583  -8.968  1.00  0.75           O  
ATOM   4960  CB  ARG A 342       4.409  12.764  -6.446  1.00  0.75           C  
ATOM   4961  CG  ARG A 342       4.820  14.200  -6.125  1.00  0.75           C  
ATOM   4962  CD  ARG A 342       5.431  14.298  -4.763  1.00  0.75           C  
ATOM   4963  NE  ARG A 342       4.464  14.092  -3.716  1.00  0.75           N  
ATOM   4964  CZ  ARG A 342       4.733  13.780  -2.444  1.00  0.75           C  
ATOM   4965  NH1 ARG A 342       5.970  13.613  -2.016  1.00  0.75           N  
ATOM   4966  NH2 ARG A 342       3.702  13.640  -1.649  1.00  0.75           N  
ATOM   4967  H   ARG A 342       4.312  10.450  -7.910  1.00  0.75           H  
ATOM   4968  HA  ARG A 342       2.917  13.104  -7.924  1.00  0.75           H  
ATOM   4969 1HB  ARG A 342       3.670  12.484  -5.732  1.00  0.75           H  
ATOM   4970 2HB  ARG A 342       5.268  12.121  -6.293  1.00  0.75           H  
ATOM   4971 1HG  ARG A 342       5.552  14.549  -6.855  1.00  0.75           H  
ATOM   4972 2HG  ARG A 342       3.933  14.846  -6.161  1.00  0.75           H  
ATOM   4973 1HD  ARG A 342       6.211  13.538  -4.662  1.00  0.75           H  
ATOM   4974 2HD  ARG A 342       5.867  15.287  -4.635  1.00  0.75           H  
ATOM   4975  HE  ARG A 342       3.475  14.199  -3.940  1.00  0.75           H  
ATOM   4976 1HH1 ARG A 342       6.747  13.724  -2.658  1.00  0.75           H  
ATOM   4977 2HH1 ARG A 342       6.145  13.370  -1.054  1.00  0.75           H  
ATOM   4978 1HH2 ARG A 342       2.772  13.780  -2.072  1.00  0.75           H  
ATOM   4979 2HH2 ARG A 342       3.816  13.397  -0.676  1.00  0.75           H  
ATOM   4980  N   ILE A 343       4.508  14.151  -9.522  1.00  0.87           N  
ATOM   4981  CA  ILE A 343       5.443  14.580 -10.545  1.00  0.87           C  
ATOM   4982  C   ILE A 343       6.652  15.272  -9.945  1.00  0.87           C  
ATOM   4983  O   ILE A 343       6.545  16.147  -9.076  1.00  0.87           O  
ATOM   4984  CB  ILE A 343       4.750  15.412 -11.598  1.00  0.87           C  
ATOM   4985  CG1 ILE A 343       3.725  14.544 -12.230  1.00  0.87           C  
ATOM   4986  CG2 ILE A 343       5.783  15.884 -12.651  1.00  0.87           C  
ATOM   4987  CD1 ILE A 343       2.832  15.276 -13.072  1.00  0.87           C  
ATOM   4988  H   ILE A 343       3.614  14.620  -9.365  1.00  0.87           H  
ATOM   4989  HA  ILE A 343       5.803  13.701 -11.065  1.00  0.87           H  
ATOM   4990  HB  ILE A 343       4.247  16.244 -11.136  1.00  0.87           H  
ATOM   4991 1HG1 ILE A 343       4.218  13.771 -12.810  1.00  0.87           H  
ATOM   4992 2HG1 ILE A 343       3.134  14.065 -11.445  1.00  0.87           H  
ATOM   4993 1HG2 ILE A 343       5.284  16.451 -13.430  1.00  0.87           H  
ATOM   4994 2HG2 ILE A 343       6.543  16.495 -12.201  1.00  0.87           H  
ATOM   4995 3HG2 ILE A 343       6.264  15.018 -13.086  1.00  0.87           H  
ATOM   4996 1HD1 ILE A 343       2.107  14.591 -13.484  1.00  0.87           H  
ATOM   4997 2HD1 ILE A 343       2.333  16.030 -12.474  1.00  0.87           H  
ATOM   4998 3HD1 ILE A 343       3.388  15.759 -13.870  1.00  0.87           H  
ATOM   4999  N   ALA A 344       7.818  14.802 -10.363  1.00  1.04           N  
ATOM   5000  CA  ALA A 344       9.098  15.282  -9.891  1.00  1.04           C  
ATOM   5001  C   ALA A 344       9.807  16.205 -10.894  1.00  1.04           C  
ATOM   5002  O   ALA A 344      10.384  17.219 -10.493  1.00  1.04           O  
ATOM   5003  CB  ALA A 344       9.976  14.072  -9.583  1.00  1.04           C  
ATOM   5004  H   ALA A 344       7.822  14.089 -11.084  1.00  1.04           H  
ATOM   5005  HA  ALA A 344       8.931  15.850  -8.977  1.00  1.04           H  
ATOM   5006 1HB  ALA A 344      10.934  14.406  -9.191  1.00  1.04           H  
ATOM   5007 2HB  ALA A 344       9.478  13.437  -8.845  1.00  1.04           H  
ATOM   5008 3HB  ALA A 344      10.138  13.500 -10.500  1.00  1.04           H  
ATOM   5009  N   GLU A 345       9.759  15.849 -12.186  1.00  1.26           N  
ATOM   5010  CA  GLU A 345      10.506  16.544 -13.244  1.00  1.26           C  
ATOM   5011  C   GLU A 345       9.898  16.305 -14.637  1.00  1.26           C  
ATOM   5012  O   GLU A 345       9.115  15.393 -14.834  1.00  1.26           O  
ATOM   5013  CB  GLU A 345      11.986  16.097 -13.196  1.00  1.26           C  
ATOM   5014  CG  GLU A 345      12.993  16.797 -14.182  1.00  1.26           C  
ATOM   5015  CD  GLU A 345      13.071  18.317 -14.080  1.00  1.26           C  
ATOM   5016  OE1 GLU A 345      13.981  18.825 -13.461  1.00  1.26           O  
ATOM   5017  OE2 GLU A 345      12.204  18.958 -14.640  1.00  1.26           O  
ATOM   5018  H   GLU A 345       9.228  15.020 -12.442  1.00  1.26           H  
ATOM   5019  HA  GLU A 345      10.464  17.614 -13.042  1.00  1.26           H  
ATOM   5020 1HB  GLU A 345      12.370  16.240 -12.187  1.00  1.26           H  
ATOM   5021 2HB  GLU A 345      12.032  15.026 -13.405  1.00  1.26           H  
ATOM   5022 1HG  GLU A 345      13.982  16.406 -13.952  1.00  1.26           H  
ATOM   5023 2HG  GLU A 345      12.778  16.510 -15.199  1.00  1.26           H  
ATOM   5024  N   ALA A 346      10.240  17.160 -15.592  1.00  1.52           N  
ATOM   5025  CA  ALA A 346       9.813  17.013 -16.986  1.00  1.52           C  
ATOM   5026  C   ALA A 346      10.644  15.952 -17.721  1.00  1.52           C  
ATOM   5027  O   ALA A 346      11.629  15.445 -17.189  1.00  1.52           O  
ATOM   5028  CB  ALA A 346       9.913  18.332 -17.710  1.00  1.52           C  
ATOM   5029  H   ALA A 346      10.879  17.920 -15.344  1.00  1.52           H  
ATOM   5030  HA  ALA A 346       8.777  16.695 -16.986  1.00  1.52           H  
ATOM   5031 1HB  ALA A 346       9.567  18.217 -18.735  1.00  1.52           H  
ATOM   5032 2HB  ALA A 346       9.300  19.074 -17.200  1.00  1.52           H  
ATOM   5033 3HB  ALA A 346      10.953  18.659 -17.711  1.00  1.52           H  
ATOM   5034  N   ALA A 347      10.243  15.607 -18.947  1.00  1.81           N  
ATOM   5035  CA  ALA A 347      10.985  14.624 -19.740  1.00  1.81           C  
ATOM   5036  C   ALA A 347      10.888  14.958 -21.230  1.00  1.81           C  
ATOM   5037  O   ALA A 347       9.937  15.633 -21.648  1.00  1.81           O  
ATOM   5038  CB  ALA A 347      10.441  13.215 -19.511  1.00  1.81           C  
ATOM   5039  H   ALA A 347       9.417  16.034 -19.339  1.00  1.81           H  
ATOM   5040  HA  ALA A 347      12.017  14.663 -19.418  1.00  1.81           H  
ATOM   5041 1HB  ALA A 347      10.997  12.482 -20.085  1.00  1.81           H  
ATOM   5042 2HB  ALA A 347      10.533  12.963 -18.458  1.00  1.81           H  
ATOM   5043 3HB  ALA A 347       9.398  13.174 -19.815  1.00  1.81           H  
ATOM   5044  N   PRO A 348      11.851  14.505 -22.055  1.00  2.12           N  
ATOM   5045  CA  PRO A 348      11.851  14.661 -23.488  1.00  2.12           C  
ATOM   5046  C   PRO A 348      10.545  14.167 -24.055  1.00  2.12           C  
ATOM   5047  O   PRO A 348      10.003  13.154 -23.604  1.00  2.12           O  
ATOM   5048  CB  PRO A 348      13.022  13.772 -23.912  1.00  2.12           C  
ATOM   5049  CG  PRO A 348      13.967  13.819 -22.744  1.00  2.12           C  
ATOM   5050  CD  PRO A 348      13.084  13.846 -21.529  1.00  2.12           C  
ATOM   5051  HA  PRO A 348      12.026  15.714 -23.747  1.00  2.12           H  
ATOM   5052 1HB  PRO A 348      12.663  12.754 -24.126  1.00  2.12           H  
ATOM   5053 2HB  PRO A 348      13.468  14.155 -24.841  1.00  2.12           H  
ATOM   5054 1HG  PRO A 348      14.621  12.927 -22.759  1.00  2.12           H  
ATOM   5055 2HG  PRO A 348      14.623  14.697 -22.817  1.00  2.12           H  
ATOM   5056 1HD  PRO A 348      12.894  12.834 -21.184  1.00  2.12           H  
ATOM   5057 2HD  PRO A 348      13.598  14.461 -20.784  1.00  2.12           H  
ATOM   5058  N   GLY A 349      10.042  14.923 -25.023  1.00  2.46           N  
ATOM   5059  CA  GLY A 349       8.782  14.670 -25.700  1.00  2.46           C  
ATOM   5060  C   GLY A 349       7.621  15.481 -25.104  1.00  2.46           C  
ATOM   5061  O   GLY A 349       6.558  15.576 -25.731  1.00  2.46           O  
ATOM   5062  H   GLY A 349      10.569  15.736 -25.313  1.00  2.46           H  
ATOM   5063 1HA  GLY A 349       8.891  14.931 -26.753  1.00  2.46           H  
ATOM   5064 2HA  GLY A 349       8.557  13.608 -25.672  1.00  2.46           H  
ATOM   5065  N   SER A 350       7.800  16.054 -23.897  1.00  2.88           N  
ATOM   5066  CA  SER A 350       6.730  16.875 -23.323  1.00  2.88           C  
ATOM   5067  C   SER A 350       6.500  18.078 -24.210  1.00  2.88           C  
ATOM   5068  O   SER A 350       7.452  18.667 -24.726  1.00  2.88           O  
ATOM   5069  CB  SER A 350       7.041  17.356 -21.916  1.00  2.88           C  
ATOM   5070  OG  SER A 350       6.016  18.249 -21.452  1.00  2.88           O  
ATOM   5071  H   SER A 350       8.670  15.928 -23.369  1.00  2.88           H  
ATOM   5072  HA  SER A 350       5.811  16.292 -23.298  1.00  2.88           H  
ATOM   5073 1HB  SER A 350       7.123  16.501 -21.245  1.00  2.88           H  
ATOM   5074 2HB  SER A 350       8.005  17.867 -21.915  1.00  2.88           H  
ATOM   5075  HG  SER A 350       5.249  17.690 -21.255  1.00  2.88           H  
ATOM   5076  N   GLN A 351       5.247  18.479 -24.356  1.00  3.44           N  
ATOM   5077  CA  GLN A 351       4.936  19.632 -25.176  1.00  3.44           C  
ATOM   5078  C   GLN A 351       4.952  20.938 -24.381  1.00  3.44           C  
ATOM   5079  O   GLN A 351       4.781  22.016 -24.950  1.00  3.44           O  
ATOM   5080  CB  GLN A 351       3.576  19.412 -25.828  1.00  3.44           C  
ATOM   5081  CG  GLN A 351       3.553  18.158 -26.698  1.00  3.44           C  
ATOM   5082  CD  GLN A 351       4.512  18.242 -27.876  1.00  3.44           C  
ATOM   5083  OE1 GLN A 351       4.378  19.140 -28.717  1.00  3.44           O  
ATOM   5084  NE2 GLN A 351       5.492  17.337 -27.943  1.00  3.44           N  
ATOM   5085  H   GLN A 351       4.480  17.965 -23.926  1.00  3.44           H  
ATOM   5086  HA  GLN A 351       5.689  19.707 -25.959  1.00  3.44           H  
ATOM   5087 1HB  GLN A 351       2.808  19.322 -25.062  1.00  3.44           H  
ATOM   5088 2HB  GLN A 351       3.325  20.268 -26.451  1.00  3.44           H  
ATOM   5089 1HG  GLN A 351       3.849  17.304 -26.079  1.00  3.44           H  
ATOM   5090 2HG  GLN A 351       2.545  18.008 -27.078  1.00  3.44           H  
ATOM   5091 1HE2 GLN A 351       6.147  17.367 -28.696  1.00  3.44           H  
ATOM   5092 2HE2 GLN A 351       5.605  16.621 -27.220  1.00  3.44           H  
ATOM   5093  N   GLY A 352       5.095  20.854 -23.051  1.00  4.20           N  
ATOM   5094  CA  GLY A 352       5.144  22.077 -22.243  1.00  4.20           C  
ATOM   5095  C   GLY A 352       3.811  22.837 -22.119  1.00  4.20           C  
ATOM   5096  O   GLY A 352       3.802  24.017 -21.758  1.00  4.20           O  
ATOM   5097  H   GLY A 352       5.259  19.946 -22.606  1.00  4.20           H  
ATOM   5098 1HA  GLY A 352       5.500  21.819 -21.246  1.00  4.20           H  
ATOM   5099 2HA  GLY A 352       5.893  22.744 -22.669  1.00  4.20           H  
ATOM   5100  N   GLY A 353       2.686  22.183 -22.393  1.00  5.16           N  
ATOM   5101  CA  GLY A 353       1.369  22.838 -22.408  1.00  5.16           C  
ATOM   5102  C   GLY A 353       0.809  23.230 -21.037  1.00  5.16           C  
ATOM   5103  O   GLY A 353      -0.243  22.763 -20.619  1.00  5.16           O  
ATOM   5104  H   GLY A 353       2.745  21.209 -22.649  1.00  5.16           H  
ATOM   5105 1HA  GLY A 353       1.436  23.731 -23.028  1.00  5.16           H  
ATOM   5106 2HA  GLY A 353       0.658  22.184 -22.908  1.00  5.16           H  
ATOM   5107  N   GLY A 354       1.474  24.167 -20.377  1.00  6.28           N  
ATOM   5108  CA  GLY A 354       1.083  24.648 -19.047  1.00  6.28           C  
ATOM   5109  C   GLY A 354      -0.308  25.300 -18.997  1.00  6.28           C  
ATOM   5110  O   GLY A 354      -0.866  25.492 -17.917  1.00  6.28           O  
ATOM   5111  H   GLY A 354       2.331  24.502 -20.809  1.00  6.28           H  
ATOM   5112 1HA  GLY A 354       1.105  23.805 -18.352  1.00  6.28           H  
ATOM   5113 2HA  GLY A 354       1.826  25.361 -18.696  1.00  6.28           H  
ATOM   5114  N   ASP A 355      -0.854  25.646 -20.165  1.00  7.43           N  
ATOM   5115  CA  ASP A 355      -2.176  26.250 -20.276  1.00  7.43           C  
ATOM   5116  C   ASP A 355      -3.251  25.225 -20.672  1.00  7.43           C  
ATOM   5117  O   ASP A 355      -4.368  25.610 -21.031  1.00  7.43           O  
ATOM   5118  CB  ASP A 355      -2.156  27.376 -21.312  1.00  7.43           C  
ATOM   5119  CG  ASP A 355      -1.272  28.553 -20.910  1.00  7.43           C  
ATOM   5120  OD1 ASP A 355      -1.317  28.953 -19.774  1.00  7.43           O  
ATOM   5121  OD2 ASP A 355      -0.550  29.033 -21.751  1.00  7.43           O  
ATOM   5122  H   ASP A 355      -0.329  25.458 -21.004  1.00  7.43           H  
ATOM   5123  HA  ASP A 355      -2.447  26.667 -19.307  1.00  7.43           H  
ATOM   5124 1HB  ASP A 355      -1.806  26.983 -22.265  1.00  7.43           H  
ATOM   5125 2HB  ASP A 355      -3.172  27.740 -21.461  1.00  7.43           H  
ATOM   5126  N   ALA A 356      -2.898  23.936 -20.641  1.00  8.45           N  
ATOM   5127  CA  ALA A 356      -3.810  22.851 -20.983  1.00  8.45           C  
ATOM   5128  C   ALA A 356      -4.812  22.601 -19.860  1.00  8.45           C  
ATOM   5129  O   ALA A 356      -5.542  21.611 -19.893  1.00  8.45           O  
ATOM   5130  OXT ALA A 356      -4.746  23.266 -18.827  1.00  8.45           O  
ATOM   5131  CB  ALA A 356      -3.022  21.577 -21.266  1.00  8.45           C  
ATOM   5132  H   ALA A 356      -1.947  23.674 -20.374  1.00  8.45           H  
ATOM   5133  HA  ALA A 356      -4.364  23.139 -21.875  1.00  8.45           H  
ATOM   5134 1HB  ALA A 356      -3.703  20.775 -21.540  1.00  8.45           H  
ATOM   5135 2HB  ALA A 356      -2.319  21.749 -22.083  1.00  8.45           H  
ATOM   5136 3HB  ALA A 356      -2.462  21.292 -20.378  1.00  8.45           H  
TER    5137
ENDMDL

REMARK ID 398456 MODEL 2 2022-08-20_00000218_1_19
PFRMAT TS
TARGET 2022-08-20_00000218_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       0.638  -0.902  -0.954  1.00  1.20           N  
ATOM      2  CA  MET A   7       1.958  -0.838  -0.347  1.00  1.20           C  
ATOM      3  C   MET A   7       2.548   0.553  -0.323  1.00  1.20           C  
ATOM      4  O   MET A   7       2.791   1.170  -1.364  1.00  1.20           O  
ATOM      5  CB  MET A   7       2.948  -1.770  -1.051  1.00  1.20           C  
ATOM      6  CG  MET A   7       4.386  -1.728  -0.465  1.00  1.20           C  
ATOM      7  SD  MET A   7       5.528  -2.926  -1.240  1.00  1.20           S  
ATOM      8  CE  MET A   7       5.655  -2.316  -2.915  1.00  1.20           C  
ATOM      9 1H   MET A   7       0.520  -1.736  -1.511  1.00  1.20           H  
ATOM     10 2H   MET A   7      -0.051  -0.866  -0.215  1.00  1.20           H  
ATOM     11 3H   MET A   7       0.493  -0.081  -1.520  1.00  1.20           H  
ATOM     12  HA  MET A   7       1.862  -1.161   0.688  1.00  1.20           H  
ATOM     13 1HB  MET A   7       2.587  -2.795  -0.996  1.00  1.20           H  
ATOM     14 2HB  MET A   7       3.017  -1.505  -2.101  1.00  1.20           H  
ATOM     15 1HG  MET A   7       4.794  -0.727  -0.601  1.00  1.20           H  
ATOM     16 2HG  MET A   7       4.350  -1.925   0.606  1.00  1.20           H  
ATOM     17 1HE  MET A   7       6.303  -2.980  -3.475  1.00  1.20           H  
ATOM     18 2HE  MET A   7       4.665  -2.320  -3.377  1.00  1.20           H  
ATOM     19 3HE  MET A   7       6.058  -1.308  -2.920  1.00  1.20           H  
ATOM     20  N   ARG A   8       2.824   1.036   0.879  1.00  1.16           N  
ATOM     21  CA  ARG A   8       3.512   2.308   1.042  1.00  1.16           C  
ATOM     22  C   ARG A   8       5.000   2.031   1.059  1.00  1.16           C  
ATOM     23  O   ARG A   8       5.445   1.092   1.726  1.00  1.16           O  
ATOM     24  CB  ARG A   8       3.144   3.006   2.345  1.00  1.16           C  
ATOM     25  CG  ARG A   8       3.890   4.324   2.599  1.00  1.16           C  
ATOM     26  CD  ARG A   8       3.485   4.961   3.886  1.00  1.16           C  
ATOM     27  NE  ARG A   8       2.153   5.518   3.835  1.00  1.16           N  
ATOM     28  CZ  ARG A   8       1.411   5.859   4.894  1.00  1.16           C  
ATOM     29  NH1 ARG A   8       1.842   5.684   6.129  1.00  1.16           N  
ATOM     30  NH2 ARG A   8       0.241   6.375   4.645  1.00  1.16           N  
ATOM     31  H   ARG A   8       2.580   0.505   1.705  1.00  1.16           H  
ATOM     32  HA  ARG A   8       3.281   2.966   0.202  1.00  1.16           H  
ATOM     33 1HB  ARG A   8       2.078   3.235   2.345  1.00  1.16           H  
ATOM     34 2HB  ARG A   8       3.339   2.344   3.186  1.00  1.16           H  
ATOM     35 1HG  ARG A   8       4.963   4.140   2.645  1.00  1.16           H  
ATOM     36 2HG  ARG A   8       3.678   5.021   1.782  1.00  1.16           H  
ATOM     37 1HD  ARG A   8       3.512   4.217   4.679  1.00  1.16           H  
ATOM     38 2HD  ARG A   8       4.180   5.766   4.120  1.00  1.16           H  
ATOM     39  HE  ARG A   8       1.729   5.707   2.916  1.00  1.16           H  
ATOM     40 1HH1 ARG A   8       2.754   5.283   6.292  1.00  1.16           H  
ATOM     41 2HH1 ARG A   8       1.260   5.952   6.908  1.00  1.16           H  
ATOM     42 1HH2 ARG A   8      -0.004   6.489   3.653  1.00  1.16           H  
ATOM     43 2HH2 ARG A   8      -0.377   6.660   5.388  1.00  1.16           H  
ATOM     44  N   THR A   9       5.762   2.824   0.336  1.00  1.11           N  
ATOM     45  CA  THR A   9       7.202   2.681   0.360  1.00  1.11           C  
ATOM     46  C   THR A   9       7.745   3.930   1.054  1.00  1.11           C  
ATOM     47  O   THR A   9       7.171   5.007   0.917  1.00  1.11           O  
ATOM     48  CB  THR A   9       7.727   2.440  -1.075  1.00  1.11           C  
ATOM     49  OG1 THR A   9       7.315   3.495  -1.931  1.00  1.11           O  
ATOM     50  CG2 THR A   9       7.153   1.136  -1.643  1.00  1.11           C  
ATOM     51  H   THR A   9       5.340   3.569  -0.222  1.00  1.11           H  
ATOM     52  HA  THR A   9       7.472   1.816   0.964  1.00  1.11           H  
ATOM     53  HB  THR A   9       8.815   2.388  -1.064  1.00  1.11           H  
ATOM     54  HG1 THR A   9       7.886   4.284  -1.851  1.00  1.11           H  
ATOM     55 1HG2 THR A   9       7.527   0.988  -2.652  1.00  1.11           H  
ATOM     56 2HG2 THR A   9       7.445   0.295  -1.021  1.00  1.11           H  
ATOM     57 3HG2 THR A   9       6.064   1.201  -1.670  1.00  1.11           H  
ATOM     58  N   ALA A  10       8.806   3.789   1.849  1.00  1.04           N  
ATOM     59  CA  ALA A  10       9.305   4.950   2.595  1.00  1.04           C  
ATOM     60  C   ALA A  10      10.580   5.580   2.061  1.00  1.04           C  
ATOM     61  O   ALA A  10      10.702   6.800   2.041  1.00  1.04           O  
ATOM     62  CB  ALA A  10       9.547   4.550   4.034  1.00  1.04           C  
ATOM     63  H   ALA A  10       9.243   2.886   1.948  1.00  1.04           H  
ATOM     64  HA  ALA A  10       8.529   5.716   2.572  1.00  1.04           H  
ATOM     65 1HB  ALA A  10       9.864   5.425   4.601  1.00  1.04           H  
ATOM     66 2HB  ALA A  10       8.626   4.152   4.460  1.00  1.04           H  
ATOM     67 3HB  ALA A  10      10.324   3.791   4.076  1.00  1.04           H  
ATOM     68  N   ASN A  11      11.552   4.759   1.680  1.00  0.96           N  
ATOM     69  CA  ASN A  11      12.842   5.302   1.275  1.00  0.96           C  
ATOM     70  C   ASN A  11      13.352   4.760  -0.041  1.00  0.96           C  
ATOM     71  O   ASN A  11      14.554   4.580  -0.189  1.00  0.96           O  
ATOM     72  CB  ASN A  11      13.880   5.045   2.352  1.00  0.96           C  
ATOM     73  CG  ASN A  11      13.618   5.805   3.636  1.00  0.96           C  
ATOM     74  OD1 ASN A  11      13.885   7.008   3.729  1.00  0.96           O  
ATOM     75  ND2 ASN A  11      13.108   5.118   4.631  1.00  0.96           N  
ATOM     76  H   ASN A  11      11.415   3.762   1.691  1.00  0.96           H  
ATOM     77  HA  ASN A  11      12.736   6.381   1.146  1.00  0.96           H  
ATOM     78 1HB  ASN A  11      13.913   3.978   2.574  1.00  0.96           H  
ATOM     79 2HB  ASN A  11      14.865   5.327   1.974  1.00  0.96           H  
ATOM     80 1HD2 ASN A  11      12.920   5.570   5.504  1.00  0.96           H  
ATOM     81 2HD2 ASN A  11      12.914   4.145   4.519  1.00  0.96           H  
ATOM     82  N   LEU A  12      12.469   4.460  -0.977  1.00  0.89           N  
ATOM     83  CA  LEU A  12      12.959   3.937  -2.247  1.00  0.89           C  
ATOM     84  C   LEU A  12      12.856   4.958  -3.351  1.00  0.89           C  
ATOM     85  O   LEU A  12      11.871   5.688  -3.435  1.00  0.89           O  
ATOM     86  CB  LEU A  12      12.190   2.703  -2.675  1.00  0.89           C  
ATOM     87  CG  LEU A  12      12.195   1.557  -1.737  1.00  0.89           C  
ATOM     88  CD1 LEU A  12      11.390   0.516  -2.367  1.00  0.89           C  
ATOM     89  CD2 LEU A  12      13.618   1.105  -1.461  1.00  0.89           C  
ATOM     90  H   LEU A  12      11.484   4.625  -0.825  1.00  0.89           H  
ATOM     91  HA  LEU A  12      14.008   3.670  -2.136  1.00  0.89           H  
ATOM     92 1HB  LEU A  12      11.152   2.987  -2.843  1.00  0.89           H  
ATOM     93 2HB  LEU A  12      12.606   2.356  -3.625  1.00  0.89           H  
ATOM     94  HG  LEU A  12      11.722   1.832  -0.798  1.00  0.89           H  
ATOM     95 1HD1 LEU A  12      11.342  -0.354  -1.738  1.00  0.89           H  
ATOM     96 2HD1 LEU A  12      10.387   0.898  -2.540  1.00  0.89           H  
ATOM     97 3HD1 LEU A  12      11.851   0.254  -3.315  1.00  0.89           H  
ATOM     98 1HD2 LEU A  12      13.601   0.252  -0.783  1.00  0.89           H  
ATOM     99 2HD2 LEU A  12      14.096   0.824  -2.394  1.00  0.89           H  
ATOM    100 3HD2 LEU A  12      14.176   1.918  -1.003  1.00  0.89           H  
ATOM    101  N   TYR A  13      13.856   4.967  -4.211  1.00  0.83           N  
ATOM    102  CA  TYR A  13      13.924   5.871  -5.336  1.00  0.83           C  
ATOM    103  C   TYR A  13      14.166   5.180  -6.661  1.00  0.83           C  
ATOM    104  O   TYR A  13      14.760   4.110  -6.724  1.00  0.83           O  
ATOM    105  CB  TYR A  13      15.047   6.885  -5.097  1.00  0.83           C  
ATOM    106  CG  TYR A  13      14.839   7.761  -3.903  1.00  0.83           C  
ATOM    107  CD1 TYR A  13      15.171   7.294  -2.636  1.00  0.83           C  
ATOM    108  CD2 TYR A  13      14.353   9.042  -4.066  1.00  0.83           C  
ATOM    109  CE1 TYR A  13      14.996   8.094  -1.541  1.00  0.83           C  
ATOM    110  CE2 TYR A  13      14.180   9.849  -2.969  1.00  0.83           C  
ATOM    111  CZ  TYR A  13      14.497   9.380  -1.707  1.00  0.83           C  
ATOM    112  OH  TYR A  13      14.317  10.188  -0.610  1.00  0.83           O  
ATOM    113  H   TYR A  13      14.641   4.344  -4.042  1.00  0.83           H  
ATOM    114  HA  TYR A  13      12.975   6.381  -5.409  1.00  0.83           H  
ATOM    115 1HB  TYR A  13      15.997   6.356  -4.975  1.00  0.83           H  
ATOM    116 2HB  TYR A  13      15.138   7.525  -5.972  1.00  0.83           H  
ATOM    117  HD1 TYR A  13      15.569   6.279  -2.510  1.00  0.83           H  
ATOM    118  HD2 TYR A  13      14.105   9.410  -5.063  1.00  0.83           H  
ATOM    119  HE1 TYR A  13      15.252   7.717  -0.549  1.00  0.83           H  
ATOM    120  HE2 TYR A  13      13.791  10.860  -3.093  1.00  0.83           H  
ATOM    121  HH  TYR A  13      13.802  10.962  -0.864  1.00  0.83           H  
ATOM    122  N   LEU A  14      13.734   5.834  -7.723  1.00  0.78           N  
ATOM    123  CA  LEU A  14      13.995   5.458  -9.090  1.00  0.78           C  
ATOM    124  C   LEU A  14      15.219   6.284  -9.433  1.00  0.78           C  
ATOM    125  O   LEU A  14      15.157   7.513  -9.514  1.00  0.78           O  
ATOM    126  CB  LEU A  14      12.812   5.840 -10.003  1.00  0.78           C  
ATOM    127  CG  LEU A  14      11.542   4.970  -9.910  1.00  0.78           C  
ATOM    128  CD1 LEU A  14      10.813   5.283  -8.603  1.00  0.78           C  
ATOM    129  CD2 LEU A  14      10.645   5.234 -11.097  1.00  0.78           C  
ATOM    130  H   LEU A  14      13.218   6.675  -7.563  1.00  0.78           H  
ATOM    131  HA  LEU A  14      14.235   4.400  -9.170  1.00  0.78           H  
ATOM    132 1HB  LEU A  14      12.531   6.860  -9.777  1.00  0.78           H  
ATOM    133 2HB  LEU A  14      13.161   5.795 -11.034  1.00  0.78           H  
ATOM    134  HG  LEU A  14      11.815   3.936  -9.909  1.00  0.78           H  
ATOM    135 1HD1 LEU A  14       9.919   4.665  -8.539  1.00  0.78           H  
ATOM    136 2HD1 LEU A  14      11.456   5.074  -7.756  1.00  0.78           H  
ATOM    137 3HD1 LEU A  14      10.532   6.330  -8.583  1.00  0.78           H  
ATOM    138 1HD2 LEU A  14       9.751   4.613 -11.028  1.00  0.78           H  
ATOM    139 2HD2 LEU A  14      10.360   6.277 -11.092  1.00  0.78           H  
ATOM    140 3HD2 LEU A  14      11.179   5.002 -12.022  1.00  0.78           H  
ATOM    141  N   ALA A  15      16.366   5.631  -9.521  1.00  0.74           N  
ATOM    142  CA  ALA A  15      17.634   6.328  -9.684  1.00  0.74           C  
ATOM    143  C   ALA A  15      17.870   6.762 -11.119  1.00  0.74           C  
ATOM    144  O   ALA A  15      18.742   7.583 -11.400  1.00  0.74           O  
ATOM    145  CB  ALA A  15      18.743   5.448  -9.185  1.00  0.74           C  
ATOM    146  H   ALA A  15      16.358   4.613  -9.476  1.00  0.74           H  
ATOM    147  HA  ALA A  15      17.613   7.215  -9.084  1.00  0.74           H  
ATOM    148 1HB  ALA A  15      19.689   5.979  -9.264  1.00  0.74           H  
ATOM    149 2HB  ALA A  15      18.556   5.191  -8.139  1.00  0.74           H  
ATOM    150 3HB  ALA A  15      18.782   4.532  -9.782  1.00  0.74           H  
ATOM    151  N   GLY A  16      17.066   6.233 -12.013  1.00  0.72           N  
ATOM    152  CA  GLY A  16      17.175   6.527 -13.423  1.00  0.72           C  
ATOM    153  C   GLY A  16      16.336   5.550 -14.216  1.00  0.72           C  
ATOM    154  O   GLY A  16      15.886   4.516 -13.702  1.00  0.72           O  
ATOM    155  H   GLY A  16      16.362   5.587 -11.693  1.00  0.72           H  
ATOM    156 1HA  GLY A  16      16.834   7.546 -13.611  1.00  0.72           H  
ATOM    157 2HA  GLY A  16      18.215   6.470 -13.741  1.00  0.72           H  
ATOM    158  N   ILE A  17      16.138   5.889 -15.477  1.00  0.72           N  
ATOM    159  CA  ILE A  17      15.312   5.100 -16.362  1.00  0.72           C  
ATOM    160  C   ILE A  17      15.911   5.100 -17.762  1.00  0.72           C  
ATOM    161  O   ILE A  17      16.500   6.095 -18.188  1.00  0.72           O  
ATOM    162  CB  ILE A  17      13.894   5.695 -16.335  1.00  0.72           C  
ATOM    163  CG1 ILE A  17      12.895   4.844 -17.036  1.00  0.72           C  
ATOM    164  CG2 ILE A  17      13.934   7.032 -17.005  1.00  0.72           C  
ATOM    165  CD1 ILE A  17      11.482   5.230 -16.640  1.00  0.72           C  
ATOM    166  H   ILE A  17      16.557   6.736 -15.832  1.00  0.72           H  
ATOM    167  HA  ILE A  17      15.280   4.080 -15.996  1.00  0.72           H  
ATOM    168  HB  ILE A  17      13.563   5.803 -15.307  1.00  0.72           H  
ATOM    169 1HG1 ILE A  17      13.011   4.966 -18.115  1.00  0.72           H  
ATOM    170 2HG1 ILE A  17      13.064   3.809 -16.805  1.00  0.72           H  
ATOM    171 1HG2 ILE A  17      12.942   7.472 -16.991  1.00  0.72           H  
ATOM    172 2HG2 ILE A  17      14.635   7.683 -16.492  1.00  0.72           H  
ATOM    173 3HG2 ILE A  17      14.257   6.894 -18.035  1.00  0.72           H  
ATOM    174 1HD1 ILE A  17      10.785   4.608 -17.160  1.00  0.72           H  
ATOM    175 2HD1 ILE A  17      11.364   5.091 -15.571  1.00  0.72           H  
ATOM    176 3HD1 ILE A  17      11.296   6.271 -16.890  1.00  0.72           H  
ATOM    177  N   GLY A  18      15.779   3.980 -18.460  1.00  0.71           N  
ATOM    178  CA  GLY A  18      16.284   3.862 -19.818  1.00  0.71           C  
ATOM    179  C   GLY A  18      15.292   3.190 -20.758  1.00  0.71           C  
ATOM    180  O   GLY A  18      14.418   2.419 -20.344  1.00  0.71           O  
ATOM    181  H   GLY A  18      15.308   3.195 -18.026  1.00  0.71           H  
ATOM    182 1HA  GLY A  18      16.531   4.852 -20.201  1.00  0.71           H  
ATOM    183 2HA  GLY A  18      17.206   3.285 -19.797  1.00  0.71           H  
ATOM    184  N   SER A  19      15.472   3.433 -22.052  1.00  0.70           N  
ATOM    185  CA  SER A  19      14.613   2.841 -23.062  1.00  0.70           C  
ATOM    186  C   SER A  19      15.306   2.644 -24.382  1.00  0.70           C  
ATOM    187  O   SER A  19      16.305   3.295 -24.692  1.00  0.70           O  
ATOM    188  CB  SER A  19      13.372   3.691 -23.285  1.00  0.70           C  
ATOM    189  OG  SER A  19      13.708   4.972 -23.785  1.00  0.70           O  
ATOM    190  H   SER A  19      16.198   4.075 -22.336  1.00  0.70           H  
ATOM    191  HA  SER A  19      14.303   1.865 -22.716  1.00  0.70           H  
ATOM    192 1HB  SER A  19      12.748   3.183 -24.009  1.00  0.70           H  
ATOM    193 2HB  SER A  19      12.805   3.771 -22.370  1.00  0.70           H  
ATOM    194  HG  SER A  19      14.147   5.455 -23.037  1.00  0.70           H  
ATOM    195  N   HIS A  20      14.723   1.760 -25.169  1.00  0.69           N  
ATOM    196  CA  HIS A  20      15.170   1.446 -26.510  1.00  0.69           C  
ATOM    197  C   HIS A  20      13.999   1.221 -27.427  1.00  0.69           C  
ATOM    198  O   HIS A  20      13.202   0.315 -27.204  1.00  0.69           O  
ATOM    199  CB  HIS A  20      16.001   0.161 -26.502  1.00  0.69           C  
ATOM    200  CG  HIS A  20      16.529  -0.244 -27.841  1.00  0.69           C  
ATOM    201  ND1 HIS A  20      17.855  -0.141 -28.175  1.00  0.69           N  
ATOM    202  CD2 HIS A  20      15.904  -0.761 -28.928  1.00  0.69           C  
ATOM    203  CE1 HIS A  20      18.034  -0.581 -29.406  1.00  0.69           C  
ATOM    204  NE2 HIS A  20      16.864  -0.965 -29.890  1.00  0.69           N  
ATOM    205  H   HIS A  20      13.916   1.261 -24.796  1.00  0.69           H  
ATOM    206  HA  HIS A  20      15.771   2.263 -26.907  1.00  0.69           H  
ATOM    207 1HB  HIS A  20      16.859   0.289 -25.832  1.00  0.69           H  
ATOM    208 2HB  HIS A  20      15.405  -0.661 -26.109  1.00  0.69           H  
ATOM    209  HD1 HIS A  20      18.610   0.195 -27.567  1.00  0.69           H  
ATOM    210  HD2 HIS A  20      14.866  -1.016 -29.131  1.00  0.69           H  
ATOM    211  HE1 HIS A  20      19.031  -0.579 -29.846  1.00  0.69           H  
ATOM    212  N   LEU A  21      13.841   2.042 -28.449  1.00  0.69           N  
ATOM    213  CA  LEU A  21      12.727   1.756 -29.325  1.00  0.69           C  
ATOM    214  C   LEU A  21      13.243   1.648 -30.758  1.00  0.69           C  
ATOM    215  O   LEU A  21      14.134   2.403 -31.141  1.00  0.69           O  
ATOM    216  CB  LEU A  21      11.662   2.844 -29.211  1.00  0.69           C  
ATOM    217  CG  LEU A  21      10.996   2.956 -27.839  1.00  0.69           C  
ATOM    218  CD1 LEU A  21      11.764   3.969 -26.994  1.00  0.69           C  
ATOM    219  CD2 LEU A  21       9.565   3.349 -28.021  1.00  0.69           C  
ATOM    220  H   LEU A  21      14.478   2.807 -28.624  1.00  0.69           H  
ATOM    221  HA  LEU A  21      12.257   0.849 -28.998  1.00  0.69           H  
ATOM    222 1HB  LEU A  21      12.114   3.807 -29.446  1.00  0.69           H  
ATOM    223 2HB  LEU A  21      10.882   2.641 -29.949  1.00  0.69           H  
ATOM    224  HG  LEU A  21      11.038   1.995 -27.331  1.00  0.69           H  
ATOM    225 1HD1 LEU A  21      11.312   4.057 -26.028  1.00  0.69           H  
ATOM    226 2HD1 LEU A  21      12.793   3.664 -26.870  1.00  0.69           H  
ATOM    227 3HD1 LEU A  21      11.738   4.938 -27.487  1.00  0.69           H  
ATOM    228 1HD2 LEU A  21       9.083   3.428 -27.054  1.00  0.69           H  
ATOM    229 2HD2 LEU A  21       9.531   4.309 -28.525  1.00  0.69           H  
ATOM    230 3HD2 LEU A  21       9.055   2.595 -28.624  1.00  0.69           H  
ATOM    231  N   PRO A  22      12.743   0.691 -31.546  1.00  0.69           N  
ATOM    232  CA  PRO A  22      12.943   0.559 -32.968  1.00  0.69           C  
ATOM    233  C   PRO A  22      12.340   1.762 -33.677  1.00  0.69           C  
ATOM    234  O   PRO A  22      11.598   2.519 -33.049  1.00  0.69           O  
ATOM    235  CB  PRO A  22      12.206  -0.719 -33.305  1.00  0.69           C  
ATOM    236  CG  PRO A  22      12.129  -1.472 -32.028  1.00  0.69           C  
ATOM    237  CD  PRO A  22      12.041  -0.451 -30.952  1.00  0.69           C  
ATOM    238  HA  PRO A  22      14.019   0.461 -33.133  1.00  0.69           H  
ATOM    239 1HB  PRO A  22      11.227  -0.470 -33.721  1.00  0.69           H  
ATOM    240 2HB  PRO A  22      12.752  -1.275 -34.077  1.00  0.69           H  
ATOM    241 1HG  PRO A  22      11.268  -2.134 -32.043  1.00  0.69           H  
ATOM    242 2HG  PRO A  22      13.019  -2.101 -31.924  1.00  0.69           H  
ATOM    243 1HD  PRO A  22      11.010  -0.204 -30.702  1.00  0.69           H  
ATOM    244 2HD  PRO A  22      12.597  -0.876 -30.106  1.00  0.69           H  
ATOM    245  N   PRO A  23      12.670   1.994 -34.951  1.00  0.69           N  
ATOM    246  CA  PRO A  23      12.112   3.037 -35.781  1.00  0.69           C  
ATOM    247  C   PRO A  23      10.603   2.900 -35.840  1.00  0.69           C  
ATOM    248  O   PRO A  23      10.059   1.786 -35.793  1.00  0.69           O  
ATOM    249  CB  PRO A  23      12.739   2.756 -37.150  1.00  0.69           C  
ATOM    250  CG  PRO A  23      14.020   2.022 -36.842  1.00  0.69           C  
ATOM    251  CD  PRO A  23      13.693   1.170 -35.635  1.00  0.69           C  
ATOM    252  HA  PRO A  23      12.407   4.022 -35.386  1.00  0.69           H  
ATOM    253 1HB  PRO A  23      12.041   2.163 -37.763  1.00  0.69           H  
ATOM    254 2HB  PRO A  23      12.905   3.702 -37.685  1.00  0.69           H  
ATOM    255 1HG  PRO A  23      14.328   1.420 -37.710  1.00  0.69           H  
ATOM    256 2HG  PRO A  23      14.832   2.740 -36.650  1.00  0.69           H  
ATOM    257 1HD  PRO A  23      13.272   0.200 -35.944  1.00  0.69           H  
ATOM    258 2HD  PRO A  23      14.610   1.069 -35.056  1.00  0.69           H  
ATOM    259  N   LEU A  24       9.923   4.033 -35.947  1.00  0.70           N  
ATOM    260  CA  LEU A  24       8.475   4.004 -36.007  1.00  0.70           C  
ATOM    261  C   LEU A  24       8.008   3.767 -37.442  1.00  0.70           C  
ATOM    262  O   LEU A  24       8.577   4.309 -38.390  1.00  0.70           O  
ATOM    263  CB  LEU A  24       7.901   5.319 -35.470  1.00  0.70           C  
ATOM    264  CG  LEU A  24       8.270   5.687 -34.008  1.00  0.70           C  
ATOM    265  CD1 LEU A  24       7.615   7.016 -33.644  1.00  0.70           C  
ATOM    266  CD2 LEU A  24       7.851   4.580 -33.091  1.00  0.70           C  
ATOM    267  H   LEU A  24      10.410   4.917 -35.981  1.00  0.70           H  
ATOM    268  HA  LEU A  24       8.112   3.191 -35.392  1.00  0.70           H  
ATOM    269 1HB  LEU A  24       8.227   6.132 -36.114  1.00  0.70           H  
ATOM    270 2HB  LEU A  24       6.815   5.257 -35.521  1.00  0.70           H  
ATOM    271  HG  LEU A  24       9.349   5.820 -33.925  1.00  0.70           H  
ATOM    272 1HD1 LEU A  24       7.879   7.287 -32.622  1.00  0.70           H  
ATOM    273 2HD1 LEU A  24       7.957   7.792 -34.325  1.00  0.70           H  
ATOM    274 3HD1 LEU A  24       6.540   6.919 -33.722  1.00  0.70           H  
ATOM    275 1HD2 LEU A  24       8.115   4.828 -32.067  1.00  0.70           H  
ATOM    276 2HD2 LEU A  24       6.783   4.425 -33.165  1.00  0.70           H  
ATOM    277 3HD2 LEU A  24       8.368   3.690 -33.393  1.00  0.70           H  
ATOM    278  N   PHE A  25       6.949   2.983 -37.579  1.00  0.71           N  
ATOM    279  CA  PHE A  25       6.316   2.654 -38.844  1.00  0.71           C  
ATOM    280  C   PHE A  25       4.958   3.344 -38.914  1.00  0.71           C  
ATOM    281  O   PHE A  25       4.094   3.054 -38.084  1.00  0.71           O  
ATOM    282  CB  PHE A  25       6.124   1.143 -38.959  1.00  0.71           C  
ATOM    283  CG  PHE A  25       5.608   0.658 -40.291  1.00  0.71           C  
ATOM    284  CD1 PHE A  25       6.453   0.601 -41.389  1.00  0.71           C  
ATOM    285  CD2 PHE A  25       4.298   0.229 -40.447  1.00  0.71           C  
ATOM    286  CE1 PHE A  25       5.995   0.126 -42.605  1.00  0.71           C  
ATOM    287  CE2 PHE A  25       3.850  -0.246 -41.656  1.00  0.71           C  
ATOM    288  CZ  PHE A  25       4.694  -0.299 -42.730  1.00  0.71           C  
ATOM    289  H   PHE A  25       6.577   2.553 -36.744  1.00  0.71           H  
ATOM    290  HA  PHE A  25       6.972   2.959 -39.652  1.00  0.71           H  
ATOM    291 1HB  PHE A  25       7.077   0.646 -38.764  1.00  0.71           H  
ATOM    292 2HB  PHE A  25       5.430   0.812 -38.184  1.00  0.71           H  
ATOM    293  HD1 PHE A  25       7.487   0.929 -41.283  1.00  0.71           H  
ATOM    294  HD2 PHE A  25       3.628   0.262 -39.603  1.00  0.71           H  
ATOM    295  HE1 PHE A  25       6.663   0.077 -43.465  1.00  0.71           H  
ATOM    296  HE2 PHE A  25       2.833  -0.587 -41.764  1.00  0.71           H  
ATOM    297  HZ  PHE A  25       4.334  -0.682 -43.686  1.00  0.71           H  
ATOM    298  N   PRO A  26       4.777   4.372 -39.755  1.00  0.73           N  
ATOM    299  CA  PRO A  26       3.553   5.139 -39.867  1.00  0.73           C  
ATOM    300  C   PRO A  26       2.341   4.264 -40.120  1.00  0.73           C  
ATOM    301  O   PRO A  26       2.344   3.391 -40.995  1.00  0.73           O  
ATOM    302  CB  PRO A  26       3.848   6.047 -41.069  1.00  0.73           C  
ATOM    303  CG  PRO A  26       5.345   6.219 -41.042  1.00  0.73           C  
ATOM    304  CD  PRO A  26       5.885   4.881 -40.586  1.00  0.73           C  
ATOM    305  HA  PRO A  26       3.403   5.742 -38.973  1.00  0.73           H  
ATOM    306 1HB  PRO A  26       3.478   5.585 -41.989  1.00  0.73           H  
ATOM    307 2HB  PRO A  26       3.308   7.000 -40.955  1.00  0.73           H  
ATOM    308 1HG  PRO A  26       5.716   6.508 -42.038  1.00  0.73           H  
ATOM    309 2HG  PRO A  26       5.619   7.034 -40.356  1.00  0.73           H  
ATOM    310 1HD  PRO A  26       6.089   4.220 -41.418  1.00  0.73           H  
ATOM    311 2HD  PRO A  26       6.779   5.086 -39.981  1.00  0.73           H  
ATOM    312  N   ALA A  27       1.261   4.593 -39.422  1.00  0.74           N  
ATOM    313  CA  ALA A  27      -0.014   3.903 -39.538  1.00  0.74           C  
ATOM    314  C   ALA A  27      -0.504   4.005 -40.964  1.00  0.74           C  
ATOM    315  O   ALA A  27      -1.182   3.115 -41.456  1.00  0.74           O  
ATOM    316  CB  ALA A  27      -1.034   4.471 -38.566  1.00  0.74           C  
ATOM    317  H   ALA A  27       1.328   5.346 -38.749  1.00  0.74           H  
ATOM    318  HA  ALA A  27       0.144   2.852 -39.310  1.00  0.74           H  
ATOM    319 1HB  ALA A  27      -1.971   3.932 -38.661  1.00  0.74           H  
ATOM    320 2HB  ALA A  27      -0.664   4.368 -37.546  1.00  0.74           H  
ATOM    321 3HB  ALA A  27      -1.203   5.526 -38.782  1.00  0.74           H  
ATOM    322  N   GLU A  28      -0.164   5.098 -41.640  1.00  0.76           N  
ATOM    323  CA  GLU A  28      -0.587   5.303 -43.014  1.00  0.76           C  
ATOM    324  C   GLU A  28      -0.050   4.199 -43.919  1.00  0.76           C  
ATOM    325  O   GLU A  28      -0.711   3.810 -44.888  1.00  0.76           O  
ATOM    326  CB  GLU A  28      -0.118   6.669 -43.518  1.00  0.76           C  
ATOM    327  CG  GLU A  28      -0.824   7.863 -42.868  1.00  0.76           C  
ATOM    328  CD  GLU A  28      -0.292   9.204 -43.334  1.00  0.76           C  
ATOM    329  OE1 GLU A  28       0.702   9.226 -44.020  1.00  0.76           O  
ATOM    330  OE2 GLU A  28      -0.888  10.203 -43.002  1.00  0.76           O  
ATOM    331  H   GLU A  28       0.404   5.797 -41.184  1.00  0.76           H  
ATOM    332  HA  GLU A  28      -1.674   5.267 -43.051  1.00  0.76           H  
ATOM    333 1HB  GLU A  28       0.954   6.772 -43.335  1.00  0.76           H  
ATOM    334 2HB  GLU A  28      -0.273   6.732 -44.595  1.00  0.76           H  
ATOM    335 1HG  GLU A  28      -1.888   7.810 -43.095  1.00  0.76           H  
ATOM    336 2HG  GLU A  28      -0.709   7.788 -41.786  1.00  0.76           H  
ATOM    337  N   ARG A  29       1.165   3.710 -43.632  1.00  0.79           N  
ATOM    338  CA  ARG A  29       1.737   2.667 -44.460  1.00  0.79           C  
ATOM    339  C   ARG A  29       1.038   1.381 -44.101  1.00  0.79           C  
ATOM    340  O   ARG A  29       0.682   0.597 -44.972  1.00  0.79           O  
ATOM    341  CB  ARG A  29       3.227   2.505 -44.226  1.00  0.79           C  
ATOM    342  CG  ARG A  29       4.088   3.642 -44.691  1.00  0.79           C  
ATOM    343  CD  ARG A  29       5.510   3.382 -44.379  1.00  0.79           C  
ATOM    344  NE  ARG A  29       6.369   4.502 -44.746  1.00  0.79           N  
ATOM    345  CZ  ARG A  29       7.676   4.605 -44.429  1.00  0.79           C  
ATOM    346  NH1 ARG A  29       8.266   3.652 -43.742  1.00  0.79           N  
ATOM    347  NH2 ARG A  29       8.366   5.666 -44.809  1.00  0.79           N  
ATOM    348  H   ARG A  29       1.665   4.010 -42.802  1.00  0.79           H  
ATOM    349  HA  ARG A  29       1.560   2.898 -45.509  1.00  0.79           H  
ATOM    350 1HB  ARG A  29       3.410   2.384 -43.159  1.00  0.79           H  
ATOM    351 2HB  ARG A  29       3.574   1.601 -44.726  1.00  0.79           H  
ATOM    352 1HG  ARG A  29       3.981   3.764 -45.768  1.00  0.79           H  
ATOM    353 2HG  ARG A  29       3.782   4.557 -44.187  1.00  0.79           H  
ATOM    354 1HD  ARG A  29       5.616   3.189 -43.324  1.00  0.79           H  
ATOM    355 2HD  ARG A  29       5.841   2.505 -44.934  1.00  0.79           H  
ATOM    356  HE  ARG A  29       5.954   5.257 -45.277  1.00  0.79           H  
ATOM    357 1HH1 ARG A  29       7.740   2.840 -43.453  1.00  0.79           H  
ATOM    358 2HH1 ARG A  29       9.245   3.732 -43.504  1.00  0.79           H  
ATOM    359 1HH2 ARG A  29       7.915   6.401 -45.338  1.00  0.79           H  
ATOM    360 2HH2 ARG A  29       9.345   5.744 -44.573  1.00  0.79           H  
ATOM    361  N   ALA A  30       0.776   1.200 -42.806  1.00  0.82           N  
ATOM    362  CA  ALA A  30       0.094  -0.002 -42.351  1.00  0.82           C  
ATOM    363  C   ALA A  30      -1.291  -0.099 -42.989  1.00  0.82           C  
ATOM    364  O   ALA A  30      -1.762  -1.174 -43.377  1.00  0.82           O  
ATOM    365  CB  ALA A  30      -0.002   0.003 -40.844  1.00  0.82           C  
ATOM    366  H   ALA A  30       1.093   1.904 -42.134  1.00  0.82           H  
ATOM    367  HA  ALA A  30       0.676  -0.861 -42.674  1.00  0.82           H  
ATOM    368 1HB  ALA A  30      -0.478  -0.906 -40.510  1.00  0.82           H  
ATOM    369 2HB  ALA A  30       0.991   0.066 -40.424  1.00  0.82           H  
ATOM    370 3HB  ALA A  30      -0.585   0.852 -40.513  1.00  0.82           H  
ATOM    371  N   VAL A  31      -1.950   1.035 -43.150  1.00  0.87           N  
ATOM    372  CA  VAL A  31      -3.229   1.014 -43.823  1.00  0.87           C  
ATOM    373  C   VAL A  31      -3.042   0.657 -45.302  1.00  0.87           C  
ATOM    374  O   VAL A  31      -3.692  -0.255 -45.820  1.00  0.87           O  
ATOM    375  CB  VAL A  31      -3.943   2.374 -43.683  1.00  0.87           C  
ATOM    376  CG1 VAL A  31      -5.156   2.389 -44.549  1.00  0.87           C  
ATOM    377  CG2 VAL A  31      -4.375   2.615 -42.211  1.00  0.87           C  
ATOM    378  H   VAL A  31      -1.571   1.905 -42.784  1.00  0.87           H  
ATOM    379  HA  VAL A  31      -3.845   0.253 -43.366  1.00  0.87           H  
ATOM    380  HB  VAL A  31      -3.268   3.163 -44.012  1.00  0.87           H  
ATOM    381 1HG1 VAL A  31      -5.635   3.351 -44.463  1.00  0.87           H  
ATOM    382 2HG1 VAL A  31      -4.869   2.224 -45.586  1.00  0.87           H  
ATOM    383 3HG1 VAL A  31      -5.839   1.600 -44.227  1.00  0.87           H  
ATOM    384 1HG2 VAL A  31      -4.873   3.552 -42.142  1.00  0.87           H  
ATOM    385 2HG2 VAL A  31      -5.051   1.856 -41.892  1.00  0.87           H  
ATOM    386 3HG2 VAL A  31      -3.516   2.610 -41.563  1.00  0.87           H  
ATOM    387  N   ALA A  32      -2.093   1.322 -45.972  1.00  0.94           N  
ATOM    388  CA  ALA A  32      -1.827   1.091 -47.393  1.00  0.94           C  
ATOM    389  C   ALA A  32      -1.428  -0.356 -47.703  1.00  0.94           C  
ATOM    390  O   ALA A  32      -1.790  -0.892 -48.753  1.00  0.94           O  
ATOM    391  CB  ALA A  32      -0.722   2.021 -47.861  1.00  0.94           C  
ATOM    392  H   ALA A  32      -1.560   2.052 -45.498  1.00  0.94           H  
ATOM    393  HA  ALA A  32      -2.739   1.314 -47.941  1.00  0.94           H  
ATOM    394 1HB  ALA A  32      -0.552   1.877 -48.925  1.00  0.94           H  
ATOM    395 2HB  ALA A  32      -1.015   3.055 -47.671  1.00  0.94           H  
ATOM    396 3HB  ALA A  32       0.189   1.797 -47.312  1.00  0.94           H  
ATOM    397  N   GLU A  33      -0.708  -0.995 -46.783  1.00  1.03           N  
ATOM    398  CA  GLU A  33      -0.242  -2.367 -46.960  1.00  1.03           C  
ATOM    399  C   GLU A  33      -1.273  -3.422 -46.562  1.00  1.03           C  
ATOM    400  O   GLU A  33      -0.999  -4.620 -46.661  1.00  1.03           O  
ATOM    401  CB  GLU A  33       1.058  -2.611 -46.177  1.00  1.03           C  
ATOM    402  CG  GLU A  33       2.273  -1.827 -46.707  1.00  1.03           C  
ATOM    403  CD  GLU A  33       3.561  -2.098 -45.956  1.00  1.03           C  
ATOM    404  OE1 GLU A  33       3.548  -2.877 -45.036  1.00  1.03           O  
ATOM    405  OE2 GLU A  33       4.559  -1.511 -46.306  1.00  1.03           O  
ATOM    406  H   GLU A  33      -0.427  -0.487 -45.948  1.00  1.03           H  
ATOM    407  HA  GLU A  33      -0.022  -2.506 -48.018  1.00  1.03           H  
ATOM    408 1HB  GLU A  33       0.907  -2.308 -45.138  1.00  1.03           H  
ATOM    409 2HB  GLU A  33       1.299  -3.673 -46.180  1.00  1.03           H  
ATOM    410 1HG  GLU A  33       2.419  -2.084 -47.754  1.00  1.03           H  
ATOM    411 2HG  GLU A  33       2.051  -0.763 -46.656  1.00  1.03           H  
ATOM    412  N   GLY A  34      -2.449  -2.998 -46.093  1.00  1.14           N  
ATOM    413  CA  GLY A  34      -3.473  -3.943 -45.674  1.00  1.14           C  
ATOM    414  C   GLY A  34      -3.234  -4.513 -44.276  1.00  1.14           C  
ATOM    415  O   GLY A  34      -3.782  -5.567 -43.929  1.00  1.14           O  
ATOM    416  H   GLY A  34      -2.661  -2.000 -46.039  1.00  1.14           H  
ATOM    417 1HA  GLY A  34      -4.439  -3.438 -45.697  1.00  1.14           H  
ATOM    418 2HA  GLY A  34      -3.524  -4.756 -46.396  1.00  1.14           H  
ATOM    419  N   LEU A  35      -2.428  -3.828 -43.473  1.00  1.27           N  
ATOM    420  CA  LEU A  35      -2.119  -4.288 -42.135  1.00  1.27           C  
ATOM    421  C   LEU A  35      -3.048  -3.654 -41.102  1.00  1.27           C  
ATOM    422  O   LEU A  35      -3.317  -4.258 -40.074  1.00  1.27           O  
ATOM    423  CB  LEU A  35      -0.674  -3.946 -41.799  1.00  1.27           C  
ATOM    424  CG  LEU A  35       0.365  -4.528 -42.716  1.00  1.27           C  
ATOM    425  CD1 LEU A  35       1.736  -4.006 -42.299  1.00  1.27           C  
ATOM    426  CD2 LEU A  35       0.292  -6.039 -42.662  1.00  1.27           C  
ATOM    427  H   LEU A  35      -2.020  -2.950 -43.782  1.00  1.27           H  
ATOM    428  HA  LEU A  35      -2.245  -5.368 -42.098  1.00  1.27           H  
ATOM    429 1HB  LEU A  35      -0.564  -2.880 -41.817  1.00  1.27           H  
ATOM    430 2HB  LEU A  35      -0.461  -4.295 -40.795  1.00  1.27           H  
ATOM    431  HG  LEU A  35       0.176  -4.199 -43.738  1.00  1.27           H  
ATOM    432 1HD1 LEU A  35       2.498  -4.409 -42.971  1.00  1.27           H  
ATOM    433 2HD1 LEU A  35       1.749  -2.924 -42.360  1.00  1.27           H  
ATOM    434 3HD1 LEU A  35       1.949  -4.313 -41.279  1.00  1.27           H  
ATOM    435 1HD2 LEU A  35       1.041  -6.462 -43.332  1.00  1.27           H  
ATOM    436 2HD2 LEU A  35       0.481  -6.380 -41.643  1.00  1.27           H  
ATOM    437 3HD2 LEU A  35      -0.702  -6.365 -42.977  1.00  1.27           H  
ATOM    438  N   TYR A  36      -3.542  -2.444 -41.360  1.00  1.39           N  
ATOM    439  CA  TYR A  36      -4.361  -1.776 -40.341  1.00  1.39           C  
ATOM    440  C   TYR A  36      -5.618  -1.189 -40.963  1.00  1.39           C  
ATOM    441  O   TYR A  36      -5.544  -0.390 -41.882  1.00  1.39           O  
ATOM    442  CB  TYR A  36      -3.525  -0.680 -39.671  1.00  1.39           C  
ATOM    443  CG  TYR A  36      -4.010  -0.111 -38.359  1.00  1.39           C  
ATOM    444  CD1 TYR A  36      -4.484  -0.987 -37.416  1.00  1.39           C  
ATOM    445  CD2 TYR A  36      -3.841   1.232 -38.031  1.00  1.39           C  
ATOM    446  CE1 TYR A  36      -4.807  -0.568 -36.150  1.00  1.39           C  
ATOM    447  CE2 TYR A  36      -4.166   1.666 -36.739  1.00  1.39           C  
ATOM    448  CZ  TYR A  36      -4.651   0.757 -35.798  1.00  1.39           C  
ATOM    449  OH  TYR A  36      -4.978   1.125 -34.499  1.00  1.39           O  
ATOM    450  H   TYR A  36      -3.279  -1.975 -42.223  1.00  1.39           H  
ATOM    451  HA  TYR A  36      -4.668  -2.506 -39.591  1.00  1.39           H  
ATOM    452 1HB  TYR A  36      -2.531  -1.061 -39.509  1.00  1.39           H  
ATOM    453 2HB  TYR A  36      -3.423   0.150 -40.370  1.00  1.39           H  
ATOM    454  HD1 TYR A  36      -4.586  -2.028 -37.680  1.00  1.39           H  
ATOM    455  HD2 TYR A  36      -3.430   1.929 -38.763  1.00  1.39           H  
ATOM    456  HE1 TYR A  36      -5.174  -1.293 -35.416  1.00  1.39           H  
ATOM    457  HE2 TYR A  36      -4.014   2.707 -36.464  1.00  1.39           H  
ATOM    458  HH  TYR A  36      -5.109   2.084 -34.404  1.00  1.39           H  
ATOM    459  N   ASP A  37      -6.784  -1.630 -40.524  1.00  1.47           N  
ATOM    460  CA  ASP A  37      -8.011  -1.086 -41.098  1.00  1.47           C  
ATOM    461  C   ASP A  37      -8.070   0.418 -40.833  1.00  1.47           C  
ATOM    462  O   ASP A  37      -7.682   0.869 -39.748  1.00  1.47           O  
ATOM    463  CB  ASP A  37      -9.257  -1.736 -40.487  1.00  1.47           C  
ATOM    464  CG  ASP A  37      -9.500  -3.207 -40.878  1.00  1.47           C  
ATOM    465  OD1 ASP A  37      -8.850  -3.725 -41.765  1.00  1.47           O  
ATOM    466  OD2 ASP A  37     -10.335  -3.804 -40.256  1.00  1.47           O  
ATOM    467  H   ASP A  37      -6.819  -2.312 -39.779  1.00  1.47           H  
ATOM    468  HA  ASP A  37      -8.004  -1.251 -42.176  1.00  1.47           H  
ATOM    469 1HB  ASP A  37      -9.184  -1.687 -39.401  1.00  1.47           H  
ATOM    470 2HB  ASP A  37     -10.138  -1.158 -40.773  1.00  1.47           H  
ATOM    471  N   GLU A  38      -8.623   1.185 -41.774  1.00  1.50           N  
ATOM    472  CA  GLU A  38      -8.756   2.628 -41.569  1.00  1.50           C  
ATOM    473  C   GLU A  38      -9.606   2.948 -40.352  1.00  1.50           C  
ATOM    474  O   GLU A  38      -9.337   3.919 -39.643  1.00  1.50           O  
ATOM    475  CB  GLU A  38      -9.379   3.317 -42.784  1.00  1.50           C  
ATOM    476  CG  GLU A  38      -8.492   3.398 -43.982  1.00  1.50           C  
ATOM    477  CD  GLU A  38      -9.138   4.047 -45.176  1.00  1.50           C  
ATOM    478  OE1 GLU A  38     -10.328   4.245 -45.156  1.00  1.50           O  
ATOM    479  OE2 GLU A  38      -8.430   4.364 -46.104  1.00  1.50           O  
ATOM    480  H   GLU A  38      -8.921   0.770 -42.646  1.00  1.50           H  
ATOM    481  HA  GLU A  38      -7.758   3.042 -41.409  1.00  1.50           H  
ATOM    482 1HB  GLU A  38     -10.287   2.786 -43.072  1.00  1.50           H  
ATOM    483 2HB  GLU A  38      -9.668   4.333 -42.512  1.00  1.50           H  
ATOM    484 1HG  GLU A  38      -7.629   3.982 -43.697  1.00  1.50           H  
ATOM    485 2HG  GLU A  38      -8.162   2.396 -44.245  1.00  1.50           H  
ATOM    486  N   GLU A  39     -10.630   2.136 -40.103  1.00  1.48           N  
ATOM    487  CA  GLU A  39     -11.499   2.374 -38.966  1.00  1.48           C  
ATOM    488  C   GLU A  39     -10.720   2.277 -37.661  1.00  1.48           C  
ATOM    489  O   GLU A  39     -10.949   3.062 -36.737  1.00  1.48           O  
ATOM    490  CB  GLU A  39     -12.652   1.371 -38.963  1.00  1.48           C  
ATOM    491  CG  GLU A  39     -13.663   1.575 -40.089  1.00  1.48           C  
ATOM    492  CD  GLU A  39     -14.754   0.527 -40.111  1.00  1.48           C  
ATOM    493  OE1 GLU A  39     -14.663  -0.416 -39.362  1.00  1.48           O  
ATOM    494  OE2 GLU A  39     -15.676   0.675 -40.880  1.00  1.48           O  
ATOM    495  H   GLU A  39     -10.801   1.354 -40.718  1.00  1.48           H  
ATOM    496  HA  GLU A  39     -11.907   3.385 -39.048  1.00  1.48           H  
ATOM    497 1HB  GLU A  39     -12.250   0.360 -39.052  1.00  1.48           H  
ATOM    498 2HB  GLU A  39     -13.184   1.430 -38.014  1.00  1.48           H  
ATOM    499 1HG  GLU A  39     -14.121   2.558 -39.975  1.00  1.48           H  
ATOM    500 2HG  GLU A  39     -13.132   1.561 -41.040  1.00  1.48           H  
ATOM    501  N   ALA A  40      -9.798   1.306 -37.580  1.00  1.44           N  
ATOM    502  CA  ALA A  40      -8.976   1.142 -36.385  1.00  1.44           C  
ATOM    503  C   ALA A  40      -8.070   2.345 -36.230  1.00  1.44           C  
ATOM    504  O   ALA A  40      -7.852   2.843 -35.123  1.00  1.44           O  
ATOM    505  CB  ALA A  40      -8.154  -0.126 -36.452  1.00  1.44           C  
ATOM    506  H   ALA A  40      -9.651   0.693 -38.369  1.00  1.44           H  
ATOM    507  HA  ALA A  40      -9.634   1.087 -35.518  1.00  1.44           H  
ATOM    508 1HB  ALA A  40      -7.571  -0.220 -35.538  1.00  1.44           H  
ATOM    509 2HB  ALA A  40      -8.816  -0.983 -36.548  1.00  1.44           H  
ATOM    510 3HB  ALA A  40      -7.489  -0.079 -37.315  1.00  1.44           H  
ATOM    511  N   ARG A  41      -7.541   2.834 -37.353  1.00  1.36           N  
ATOM    512  CA  ARG A  41      -6.670   3.998 -37.312  1.00  1.36           C  
ATOM    513  C   ARG A  41      -7.416   5.208 -36.776  1.00  1.36           C  
ATOM    514  O   ARG A  41      -6.975   5.846 -35.813  1.00  1.36           O  
ATOM    515  CB  ARG A  41      -6.070   4.300 -38.684  1.00  1.36           C  
ATOM    516  CG  ARG A  41      -5.122   5.510 -38.700  1.00  1.36           C  
ATOM    517  CD  ARG A  41      -4.607   5.833 -40.063  1.00  1.36           C  
ATOM    518  NE  ARG A  41      -5.684   6.224 -40.989  1.00  1.36           N  
ATOM    519  CZ  ARG A  41      -5.536   6.353 -42.328  1.00  1.36           C  
ATOM    520  NH1 ARG A  41      -4.370   6.132 -42.866  1.00  1.36           N  
ATOM    521  NH2 ARG A  41      -6.557   6.697 -43.092  1.00  1.36           N  
ATOM    522  H   ARG A  41      -7.731   2.368 -38.244  1.00  1.36           H  
ATOM    523  HA  ARG A  41      -5.860   3.804 -36.624  1.00  1.36           H  
ATOM    524 1HB  ARG A  41      -5.533   3.431 -39.058  1.00  1.36           H  
ATOM    525 2HB  ARG A  41      -6.869   4.510 -39.389  1.00  1.36           H  
ATOM    526 1HG  ARG A  41      -5.656   6.383 -38.326  1.00  1.36           H  
ATOM    527 2HG  ARG A  41      -4.265   5.307 -38.050  1.00  1.36           H  
ATOM    528 1HD  ARG A  41      -3.904   6.663 -39.990  1.00  1.36           H  
ATOM    529 2HD  ARG A  41      -4.089   4.972 -40.468  1.00  1.36           H  
ATOM    530  HE  ARG A  41      -6.599   6.398 -40.595  1.00  1.36           H  
ATOM    531 1HH1 ARG A  41      -3.602   5.857 -42.271  1.00  1.36           H  
ATOM    532 2HH1 ARG A  41      -4.245   6.223 -43.863  1.00  1.36           H  
ATOM    533 1HH2 ARG A  41      -7.464   6.861 -42.686  1.00  1.36           H  
ATOM    534 2HH2 ARG A  41      -6.436   6.780 -44.092  1.00  1.36           H  
ATOM    535  N   GLN A  42      -8.575   5.504 -37.361  1.00  1.25           N  
ATOM    536  CA  GLN A  42      -9.338   6.660 -36.920  1.00  1.25           C  
ATOM    537  C   GLN A  42      -9.836   6.510 -35.487  1.00  1.25           C  
ATOM    538  O   GLN A  42      -9.828   7.474 -34.718  1.00  1.25           O  
ATOM    539  CB  GLN A  42     -10.539   6.897 -37.839  1.00  1.25           C  
ATOM    540  CG  GLN A  42     -10.188   7.372 -39.238  1.00  1.25           C  
ATOM    541  CD  GLN A  42     -11.427   7.577 -40.120  1.00  1.25           C  
ATOM    542  OE1 GLN A  42     -12.471   6.945 -39.925  1.00  1.25           O  
ATOM    543  NE2 GLN A  42     -11.312   8.478 -41.095  1.00  1.25           N  
ATOM    544  H   GLN A  42      -8.914   4.930 -38.134  1.00  1.25           H  
ATOM    545  HA  GLN A  42      -8.688   7.533 -36.961  1.00  1.25           H  
ATOM    546 1HB  GLN A  42     -11.096   5.961 -37.938  1.00  1.25           H  
ATOM    547 2HB  GLN A  42     -11.205   7.627 -37.384  1.00  1.25           H  
ATOM    548 1HG  GLN A  42      -9.649   8.315 -39.170  1.00  1.25           H  
ATOM    549 2HG  GLN A  42      -9.559   6.612 -39.707  1.00  1.25           H  
ATOM    550 1HE2 GLN A  42     -12.088   8.661 -41.702  1.00  1.25           H  
ATOM    551 2HE2 GLN A  42     -10.454   8.974 -41.220  1.00  1.25           H  
ATOM    552  N   SER A  43     -10.254   5.298 -35.114  1.00  1.14           N  
ATOM    553  CA  SER A  43     -10.777   5.058 -33.783  1.00  1.14           C  
ATOM    554  C   SER A  43      -9.702   5.137 -32.711  1.00  1.14           C  
ATOM    555  O   SER A  43      -9.914   5.735 -31.661  1.00  1.14           O  
ATOM    556  CB  SER A  43     -11.405   3.678 -33.715  1.00  1.14           C  
ATOM    557  OG  SER A  43     -12.509   3.582 -34.567  1.00  1.14           O  
ATOM    558  H   SER A  43     -10.253   4.525 -35.776  1.00  1.14           H  
ATOM    559  HA  SER A  43     -11.535   5.812 -33.571  1.00  1.14           H  
ATOM    560 1HB  SER A  43     -10.662   2.927 -33.991  1.00  1.14           H  
ATOM    561 2HB  SER A  43     -11.711   3.473 -32.691  1.00  1.14           H  
ATOM    562  HG  SER A  43     -12.126   3.543 -35.474  1.00  1.14           H  
ATOM    563  N   SER A  44      -8.537   4.544 -32.972  1.00  1.03           N  
ATOM    564  CA  SER A  44      -7.492   4.490 -31.962  1.00  1.03           C  
ATOM    565  C   SER A  44      -6.664   5.759 -31.863  1.00  1.03           C  
ATOM    566  O   SER A  44      -6.169   6.102 -30.785  1.00  1.03           O  
ATOM    567  CB  SER A  44      -6.548   3.347 -32.301  1.00  1.03           C  
ATOM    568  OG  SER A  44      -5.850   3.616 -33.499  1.00  1.03           O  
ATOM    569  H   SER A  44      -8.383   4.071 -33.859  1.00  1.03           H  
ATOM    570  HA  SER A  44      -7.961   4.302 -30.999  1.00  1.03           H  
ATOM    571 1HB  SER A  44      -5.852   3.188 -31.488  1.00  1.03           H  
ATOM    572 2HB  SER A  44      -7.123   2.432 -32.423  1.00  1.03           H  
ATOM    573  HG  SER A  44      -6.530   3.502 -34.208  1.00  1.03           H  
ATOM    574  N   GLY A  45      -6.533   6.486 -32.968  1.00  0.92           N  
ATOM    575  CA  GLY A  45      -5.703   7.678 -32.989  1.00  0.92           C  
ATOM    576  C   GLY A  45      -4.229   7.327 -33.211  1.00  0.92           C  
ATOM    577  O   GLY A  45      -3.369   8.211 -33.235  1.00  0.92           O  
ATOM    578  H   GLY A  45      -6.961   6.189 -33.846  1.00  0.92           H  
ATOM    579 1HA  GLY A  45      -6.047   8.335 -33.788  1.00  0.92           H  
ATOM    580 2HA  GLY A  45      -5.818   8.219 -32.052  1.00  0.92           H  
ATOM    581  N   MET A  46      -3.927   6.036 -33.388  1.00  0.83           N  
ATOM    582  CA  MET A  46      -2.545   5.630 -33.562  1.00  0.83           C  
ATOM    583  C   MET A  46      -2.029   6.118 -34.902  1.00  0.83           C  
ATOM    584  O   MET A  46      -2.560   5.765 -35.958  1.00  0.83           O  
ATOM    585  CB  MET A  46      -2.450   4.114 -33.431  1.00  0.83           C  
ATOM    586  CG  MET A  46      -2.788   3.577 -32.029  1.00  0.83           C  
ATOM    587  SD  MET A  46      -1.499   3.947 -30.827  1.00  0.83           S  
ATOM    588  CE  MET A  46      -2.228   3.629 -29.218  1.00  0.83           C  
ATOM    589  H   MET A  46      -4.656   5.324 -33.392  1.00  0.83           H  
ATOM    590  HA  MET A  46      -1.941   6.093 -32.782  1.00  0.83           H  
ATOM    591 1HB  MET A  46      -3.130   3.644 -34.141  1.00  0.83           H  
ATOM    592 2HB  MET A  46      -1.436   3.790 -33.681  1.00  0.83           H  
ATOM    593 1HG  MET A  46      -3.696   4.065 -31.691  1.00  0.83           H  
ATOM    594 2HG  MET A  46      -2.973   2.505 -32.057  1.00  0.83           H  
ATOM    595 1HE  MET A  46      -1.486   3.824 -28.442  1.00  0.83           H  
ATOM    596 2HE  MET A  46      -3.080   4.287 -29.067  1.00  0.83           H  
ATOM    597 3HE  MET A  46      -2.548   2.588 -29.152  1.00  0.83           H  
ATOM    598  N   ARG A  47      -0.981   6.925 -34.824  1.00  0.76           N  
ATOM    599  CA  ARG A  47      -0.332   7.561 -35.958  1.00  0.76           C  
ATOM    600  C   ARG A  47       0.786   6.691 -36.497  1.00  0.76           C  
ATOM    601  O   ARG A  47       1.063   6.709 -37.697  1.00  0.76           O  
ATOM    602  CB  ARG A  47       0.255   8.896 -35.536  1.00  0.76           C  
ATOM    603  CG  ARG A  47      -0.759   9.935 -35.091  1.00  0.76           C  
ATOM    604  CD  ARG A  47      -0.100  11.194 -34.637  1.00  0.76           C  
ATOM    605  NE  ARG A  47      -1.070  12.183 -34.178  1.00  0.76           N  
ATOM    606  CZ  ARG A  47      -0.760  13.402 -33.689  1.00  0.76           C  
ATOM    607  NH1 ARG A  47       0.495  13.787 -33.612  1.00  0.76           N  
ATOM    608  NH2 ARG A  47      -1.723  14.214 -33.287  1.00  0.76           N  
ATOM    609  H   ARG A  47      -0.620   7.121 -33.899  1.00  0.76           H  
ATOM    610  HA  ARG A  47      -1.073   7.718 -36.742  1.00  0.76           H  
ATOM    611 1HB  ARG A  47       0.941   8.734 -34.706  1.00  0.76           H  
ATOM    612 2HB  ARG A  47       0.832   9.317 -36.357  1.00  0.76           H  
ATOM    613 1HG  ARG A  47      -1.431  10.168 -35.915  1.00  0.76           H  
ATOM    614 2HG  ARG A  47      -1.336   9.531 -34.256  1.00  0.76           H  
ATOM    615 1HD  ARG A  47       0.568  10.965 -33.806  1.00  0.76           H  
ATOM    616 2HD  ARG A  47       0.471  11.627 -35.456  1.00  0.76           H  
ATOM    617  HE  ARG A  47      -2.049  11.928 -34.219  1.00  0.76           H  
ATOM    618 1HH1 ARG A  47       1.232  13.174 -33.927  1.00  0.76           H  
ATOM    619 2HH1 ARG A  47       0.721  14.700 -33.246  1.00  0.76           H  
ATOM    620 1HH2 ARG A  47      -2.689  13.922 -33.346  1.00  0.76           H  
ATOM    621 2HH2 ARG A  47      -1.494  15.127 -32.922  1.00  0.76           H  
ATOM    622  N   SER A  48       1.438   5.954 -35.594  1.00  0.72           N  
ATOM    623  CA  SER A  48       2.580   5.092 -35.925  1.00  0.72           C  
ATOM    624  C   SER A  48       2.863   4.041 -34.846  1.00  0.72           C  
ATOM    625  O   SER A  48       2.270   4.081 -33.768  1.00  0.72           O  
ATOM    626  CB  SER A  48       3.805   5.948 -36.206  1.00  0.72           C  
ATOM    627  OG  SER A  48       4.234   6.646 -35.086  1.00  0.72           O  
ATOM    628  H   SER A  48       1.142   6.042 -34.621  1.00  0.72           H  
ATOM    629  HA  SER A  48       2.344   4.549 -36.837  1.00  0.72           H  
ATOM    630 1HB  SER A  48       4.611   5.314 -36.571  1.00  0.72           H  
ATOM    631 2HB  SER A  48       3.580   6.660 -36.983  1.00  0.72           H  
ATOM    632  HG  SER A  48       4.445   5.985 -34.398  1.00  0.72           H  
ATOM    633  N   ALA A  49       3.754   3.085 -35.146  1.00  0.72           N  
ATOM    634  CA  ALA A  49       4.163   2.109 -34.122  1.00  0.72           C  
ATOM    635  C   ALA A  49       5.620   1.673 -34.261  1.00  0.72           C  
ATOM    636  O   ALA A  49       6.144   1.556 -35.365  1.00  0.72           O  
ATOM    637  CB  ALA A  49       3.284   0.879 -34.204  1.00  0.72           C  
ATOM    638  H   ALA A  49       4.134   3.052 -36.090  1.00  0.72           H  
ATOM    639  HA  ALA A  49       4.046   2.581 -33.151  1.00  0.72           H  
ATOM    640 1HB  ALA A  49       3.562   0.176 -33.430  1.00  0.72           H  
ATOM    641 2HB  ALA A  49       2.253   1.179 -34.068  1.00  0.72           H  
ATOM    642 3HB  ALA A  49       3.407   0.407 -35.169  1.00  0.72           H  
ATOM    643  N   ALA A  50       6.280   1.401 -33.135  1.00  0.74           N  
ATOM    644  CA  ALA A  50       7.673   0.920 -33.178  1.00  0.74           C  
ATOM    645  C   ALA A  50       7.748  -0.538 -33.613  1.00  0.74           C  
ATOM    646  O   ALA A  50       7.027  -1.378 -33.070  1.00  0.74           O  
ATOM    647  CB  ALA A  50       8.325   1.103 -31.818  1.00  0.74           C  
ATOM    648  H   ALA A  50       5.807   1.541 -32.237  1.00  0.74           H  
ATOM    649  HA  ALA A  50       8.220   1.503 -33.911  1.00  0.74           H  
ATOM    650 1HB  ALA A  50       9.353   0.775 -31.882  1.00  0.74           H  
ATOM    651 2HB  ALA A  50       8.299   2.148 -31.528  1.00  0.74           H  
ATOM    652 3HB  ALA A  50       7.806   0.517 -31.070  1.00  0.74           H  
ATOM    653  N   VAL A  51       8.610  -0.842 -34.592  1.00  0.78           N  
ATOM    654  CA  VAL A  51       8.734  -2.229 -35.072  1.00  0.78           C  
ATOM    655  C   VAL A  51      10.164  -2.779 -35.154  1.00  0.78           C  
ATOM    656  O   VAL A  51      11.035  -2.163 -35.778  1.00  0.78           O  
ATOM    657  CB  VAL A  51       8.097  -2.357 -36.474  1.00  0.78           C  
ATOM    658  CG1 VAL A  51       8.272  -3.783 -36.981  1.00  0.78           C  
ATOM    659  CG2 VAL A  51       6.596  -1.957 -36.420  1.00  0.78           C  
ATOM    660  H   VAL A  51       9.165  -0.088 -35.013  1.00  0.78           H  
ATOM    661  HA  VAL A  51       8.176  -2.871 -34.389  1.00  0.78           H  
ATOM    662  HB  VAL A  51       8.615  -1.696 -37.170  1.00  0.78           H  
ATOM    663 1HG1 VAL A  51       7.838  -3.870 -37.973  1.00  0.78           H  
ATOM    664 2HG1 VAL A  51       9.328  -4.030 -37.037  1.00  0.78           H  
ATOM    665 3HG1 VAL A  51       7.780  -4.467 -36.298  1.00  0.78           H  
ATOM    666 1HG2 VAL A  51       6.161  -2.048 -37.414  1.00  0.78           H  
ATOM    667 2HG2 VAL A  51       6.072  -2.610 -35.727  1.00  0.78           H  
ATOM    668 3HG2 VAL A  51       6.497  -0.927 -36.087  1.00  0.78           H  
ATOM    669  N   SER A  52      10.389  -3.972 -34.578  1.00  0.83           N  
ATOM    670  CA  SER A  52      11.685  -4.634 -34.671  1.00  0.83           C  
ATOM    671  C   SER A  52      11.622  -5.855 -35.575  1.00  0.83           C  
ATOM    672  O   SER A  52      11.174  -6.940 -35.186  1.00  0.83           O  
ATOM    673  CB  SER A  52      12.168  -5.096 -33.320  1.00  0.83           C  
ATOM    674  OG  SER A  52      13.362  -5.817 -33.451  1.00  0.83           O  
ATOM    675  H   SER A  52       9.641  -4.439 -34.055  1.00  0.83           H  
ATOM    676  HA  SER A  52      12.407  -3.931 -35.085  1.00  0.83           H  
ATOM    677 1HB  SER A  52      12.329  -4.252 -32.677  1.00  0.83           H  
ATOM    678 2HB  SER A  52      11.419  -5.701 -32.861  1.00  0.83           H  
ATOM    679  HG  SER A  52      13.502  -6.283 -32.586  1.00  0.83           H  
ATOM    680  N   ALA A  53      12.134  -5.686 -36.787  1.00  0.87           N  
ATOM    681  CA  ALA A  53      12.129  -6.757 -37.768  1.00  0.87           C  
ATOM    682  C   ALA A  53      13.324  -7.692 -37.583  1.00  0.87           C  
ATOM    683  O   ALA A  53      13.363  -8.776 -38.164  1.00  0.87           O  
ATOM    684  CB  ALA A  53      12.136  -6.174 -39.165  1.00  0.87           C  
ATOM    685  H   ALA A  53      12.498  -4.777 -37.043  1.00  0.87           H  
ATOM    686  HA  ALA A  53      11.220  -7.342 -37.630  1.00  0.87           H  
ATOM    687 1HB  ALA A  53      12.105  -6.982 -39.895  1.00  0.87           H  
ATOM    688 2HB  ALA A  53      11.265  -5.531 -39.295  1.00  0.87           H  
ATOM    689 3HB  ALA A  53      13.045  -5.590 -39.308  1.00  0.87           H  
ATOM    690  N   SER A  54      14.319  -7.248 -36.809  1.00  0.88           N  
ATOM    691  CA  SER A  54      15.530  -8.041 -36.638  1.00  0.88           C  
ATOM    692  C   SER A  54      16.187  -8.032 -35.248  1.00  0.88           C  
ATOM    693  O   SER A  54      17.240  -8.653 -35.087  1.00  0.88           O  
ATOM    694  CB  SER A  54      16.559  -7.601 -37.660  1.00  0.88           C  
ATOM    695  OG  SER A  54      16.920  -6.262 -37.462  1.00  0.88           O  
ATOM    696  H   SER A  54      14.226  -6.357 -36.347  1.00  0.88           H  
ATOM    697  HA  SER A  54      15.269  -9.077 -36.857  1.00  0.88           H  
ATOM    698 1HB  SER A  54      17.441  -8.234 -37.575  1.00  0.88           H  
ATOM    699 2HB  SER A  54      16.157  -7.733 -38.665  1.00  0.88           H  
ATOM    700  HG  SER A  54      17.137  -6.184 -36.526  1.00  0.88           H  
ATOM    701  N   THR A  55      15.619  -7.345 -34.249  1.00  0.86           N  
ATOM    702  CA  THR A  55      16.248  -7.343 -32.927  1.00  0.86           C  
ATOM    703  C   THR A  55      15.338  -8.016 -31.881  1.00  0.86           C  
ATOM    704  O   THR A  55      14.251  -7.503 -31.596  1.00  0.86           O  
ATOM    705  CB  THR A  55      16.584  -5.919 -32.444  1.00  0.86           C  
ATOM    706  OG1 THR A  55      17.488  -5.289 -33.364  1.00  0.86           O  
ATOM    707  CG2 THR A  55      17.234  -6.004 -31.081  1.00  0.86           C  
ATOM    708  H   THR A  55      14.749  -6.837 -34.357  1.00  0.86           H  
ATOM    709  HA  THR A  55      17.201  -7.849 -33.001  1.00  0.86           H  
ATOM    710  HB  THR A  55      15.674  -5.326 -32.369  1.00  0.86           H  
ATOM    711  HG1 THR A  55      18.267  -5.847 -33.472  1.00  0.86           H  
ATOM    712 1HG2 THR A  55      17.475  -5.004 -30.721  1.00  0.86           H  
ATOM    713 2HG2 THR A  55      16.556  -6.485 -30.389  1.00  0.86           H  
ATOM    714 3HG2 THR A  55      18.147  -6.593 -31.154  1.00  0.86           H  
ATOM    715  N   PRO A  56      15.729  -9.175 -31.319  1.00  0.81           N  
ATOM    716  CA  PRO A  56      15.013  -9.913 -30.295  1.00  0.81           C  
ATOM    717  C   PRO A  56      14.785  -9.057 -29.061  1.00  0.81           C  
ATOM    718  O   PRO A  56      15.631  -8.242 -28.676  1.00  0.81           O  
ATOM    719  CB  PRO A  56      15.948 -11.095 -30.019  1.00  0.81           C  
ATOM    720  CG  PRO A  56      16.716 -11.276 -31.295  1.00  0.81           C  
ATOM    721  CD  PRO A  56      16.911  -9.886 -31.839  1.00  0.81           C  
ATOM    722  HA  PRO A  56      14.050 -10.258 -30.706  1.00  0.81           H  
ATOM    723 1HB  PRO A  56      16.613 -10.859 -29.183  1.00  0.81           H  
ATOM    724 2HB  PRO A  56      15.362 -11.983 -29.730  1.00  0.81           H  
ATOM    725 1HG  PRO A  56      17.667 -11.793 -31.100  1.00  0.81           H  
ATOM    726 2HG  PRO A  56      16.146 -11.917 -31.986  1.00  0.81           H  
ATOM    727 1HD  PRO A  56      17.830  -9.432 -31.474  1.00  0.81           H  
ATOM    728 2HD  PRO A  56      16.881  -9.968 -32.934  1.00  0.81           H  
ATOM    729  N   ALA A  57      13.660  -9.275 -28.406  1.00  0.76           N  
ATOM    730  CA  ALA A  57      13.321  -8.495 -27.226  1.00  0.76           C  
ATOM    731  C   ALA A  57      14.385  -8.470 -26.127  1.00  0.76           C  
ATOM    732  O   ALA A  57      14.576  -7.405 -25.541  1.00  0.76           O  
ATOM    733  CB  ALA A  57      12.022  -8.965 -26.639  1.00  0.76           C  
ATOM    734  H   ALA A  57      13.007  -9.966 -28.756  1.00  0.76           H  
ATOM    735  HA  ALA A  57      13.185  -7.476 -27.551  1.00  0.76           H  
ATOM    736 1HB  ALA A  57      11.769  -8.311 -25.810  1.00  0.76           H  
ATOM    737 2HB  ALA A  57      11.257  -8.920 -27.377  1.00  0.76           H  
ATOM    738 3HB  ALA A  57      12.093  -9.960 -26.292  1.00  0.76           H  
ATOM    739  N   PRO A  58      15.078  -9.576 -25.760  1.00  0.70           N  
ATOM    740  CA  PRO A  58      16.100  -9.567 -24.742  1.00  0.70           C  
ATOM    741  C   PRO A  58      17.247  -8.626 -25.093  1.00  0.70           C  
ATOM    742  O   PRO A  58      17.962  -8.177 -24.207  1.00  0.70           O  
ATOM    743  CB  PRO A  58      16.556 -11.019 -24.703  1.00  0.70           C  
ATOM    744  CG  PRO A  58      15.405 -11.794 -25.247  1.00  0.70           C  
ATOM    745  CD  PRO A  58      14.875 -10.915 -26.344  1.00  0.70           C  
ATOM    746  HA  PRO A  58      15.645  -9.284 -23.785  1.00  0.70           H  
ATOM    747 1HB  PRO A  58      17.450 -11.136 -25.318  1.00  0.70           H  
ATOM    748 2HB  PRO A  58      16.814 -11.307 -23.669  1.00  0.70           H  
ATOM    749 1HG  PRO A  58      15.745 -12.767 -25.605  1.00  0.70           H  
ATOM    750 2HG  PRO A  58      14.674 -11.982 -24.446  1.00  0.70           H  
ATOM    751 1HD  PRO A  58      15.525 -11.047 -27.192  1.00  0.70           H  
ATOM    752 2HD  PRO A  58      13.871 -11.151 -26.585  1.00  0.70           H  
ATOM    753  N   GLN A  59      17.439  -8.302 -26.380  1.00  0.65           N  
ATOM    754  CA  GLN A  59      18.534  -7.415 -26.736  1.00  0.65           C  
ATOM    755  C   GLN A  59      18.072  -5.994 -26.534  1.00  0.65           C  
ATOM    756  O   GLN A  59      18.836  -5.118 -26.110  1.00  0.65           O  
ATOM    757  CB  GLN A  59      18.984  -7.636 -28.179  1.00  0.65           C  
ATOM    758  CG  GLN A  59      19.605  -8.987 -28.422  1.00  0.65           C  
ATOM    759  CD  GLN A  59      20.078  -9.178 -29.847  1.00  0.65           C  
ATOM    760  OE1 GLN A  59      20.324  -8.211 -30.580  1.00  0.65           O  
ATOM    761  NE2 GLN A  59      20.224 -10.434 -30.256  1.00  0.65           N  
ATOM    762  H   GLN A  59      16.826  -8.628 -27.123  1.00  0.65           H  
ATOM    763  HA  GLN A  59      19.375  -7.600 -26.076  1.00  0.65           H  
ATOM    764 1HB  GLN A  59      18.121  -7.561 -28.828  1.00  0.65           H  
ATOM    765 2HB  GLN A  59      19.691  -6.864 -28.473  1.00  0.65           H  
ATOM    766 1HG  GLN A  59      20.465  -9.086 -27.767  1.00  0.65           H  
ATOM    767 2HG  GLN A  59      18.867  -9.757 -28.197  1.00  0.65           H  
ATOM    768 1HE2 GLN A  59      20.541 -10.626 -31.185  1.00  0.65           H  
ATOM    769 2HE2 GLN A  59      20.017 -11.190 -29.634  1.00  0.65           H  
ATOM    770  N   MET A  60      16.784  -5.768 -26.788  1.00  0.61           N  
ATOM    771  CA  MET A  60      16.247  -4.441 -26.576  1.00  0.61           C  
ATOM    772  C   MET A  60      16.259  -4.175 -25.070  1.00  0.61           C  
ATOM    773  O   MET A  60      16.637  -3.085 -24.622  1.00  0.61           O  
ATOM    774  CB  MET A  60      14.848  -4.326 -27.194  1.00  0.61           C  
ATOM    775  CG  MET A  60      14.894  -4.358 -28.721  1.00  0.61           C  
ATOM    776  SD  MET A  60      13.346  -3.960 -29.547  1.00  0.61           S  
ATOM    777  CE  MET A  60      12.460  -5.449 -29.277  1.00  0.61           C  
ATOM    778  H   MET A  60      16.201  -6.525 -27.154  1.00  0.61           H  
ATOM    779  HA  MET A  60      16.900  -3.709 -27.054  1.00  0.61           H  
ATOM    780 1HB  MET A  60      14.211  -5.138 -26.842  1.00  0.61           H  
ATOM    781 2HB  MET A  60      14.389  -3.388 -26.897  1.00  0.61           H  
ATOM    782 1HG  MET A  60      15.669  -3.688 -29.085  1.00  0.61           H  
ATOM    783 2HG  MET A  60      15.163  -5.369 -29.006  1.00  0.61           H  
ATOM    784 1HE  MET A  60      11.500  -5.397 -29.743  1.00  0.61           H  
ATOM    785 2HE  MET A  60      13.014  -6.289 -29.694  1.00  0.61           H  
ATOM    786 3HE  MET A  60      12.325  -5.582 -28.208  1.00  0.61           H  
ATOM    787  N   ALA A  61      15.915  -5.213 -24.287  1.00  0.59           N  
ATOM    788  CA  ALA A  61      15.909  -5.129 -22.829  1.00  0.59           C  
ATOM    789  C   ALA A  61      17.310  -4.857 -22.281  1.00  0.59           C  
ATOM    790  O   ALA A  61      17.471  -4.009 -21.402  1.00  0.59           O  
ATOM    791  CB  ALA A  61      15.363  -6.408 -22.242  1.00  0.59           C  
ATOM    792  H   ALA A  61      15.605  -6.077 -24.729  1.00  0.59           H  
ATOM    793  HA  ALA A  61      15.259  -4.302 -22.543  1.00  0.59           H  
ATOM    794 1HB  ALA A  61      15.326  -6.329 -21.156  1.00  0.59           H  
ATOM    795 2HB  ALA A  61      14.361  -6.571 -22.635  1.00  0.59           H  
ATOM    796 3HB  ALA A  61      16.006  -7.229 -22.528  1.00  0.59           H  
ATOM    797  N   ILE A  62      18.336  -5.508 -22.845  1.00  0.58           N  
ATOM    798  CA  ILE A  62      19.711  -5.247 -22.423  1.00  0.58           C  
ATOM    799  C   ILE A  62      20.130  -3.834 -22.703  1.00  0.58           C  
ATOM    800  O   ILE A  62      20.729  -3.171 -21.855  1.00  0.58           O  
ATOM    801  CB  ILE A  62      20.725  -6.152 -23.127  1.00  0.58           C  
ATOM    802  CG1 ILE A  62      20.596  -7.517 -22.672  1.00  0.58           C  
ATOM    803  CG2 ILE A  62      22.137  -5.645 -22.833  1.00  0.58           C  
ATOM    804  CD1 ILE A  62      21.302  -8.464 -23.534  1.00  0.58           C  
ATOM    805  H   ILE A  62      18.163  -6.228 -23.546  1.00  0.58           H  
ATOM    806  HA  ILE A  62      19.780  -5.423 -21.351  1.00  0.58           H  
ATOM    807  HB  ILE A  62      20.542  -6.138 -24.202  1.00  0.58           H  
ATOM    808 1HG1 ILE A  62      21.038  -7.570 -21.679  1.00  0.58           H  
ATOM    809 2HG1 ILE A  62      19.577  -7.780 -22.597  1.00  0.58           H  
ATOM    810 1HG2 ILE A  62      22.861  -6.280 -23.334  1.00  0.58           H  
ATOM    811 2HG2 ILE A  62      22.240  -4.626 -23.193  1.00  0.58           H  
ATOM    812 3HG2 ILE A  62      22.320  -5.670 -21.755  1.00  0.58           H  
ATOM    813 1HD1 ILE A  62      21.210  -9.462 -23.125  1.00  0.58           H  
ATOM    814 2HD1 ILE A  62      20.869  -8.422 -24.517  1.00  0.58           H  
ATOM    815 3HD1 ILE A  62      22.333  -8.190 -23.600  1.00  0.58           H  
ATOM    816  N   ASP A  63      19.826  -3.341 -23.892  1.00  0.58           N  
ATOM    817  CA  ASP A  63      20.269  -2.003 -24.196  1.00  0.58           C  
ATOM    818  C   ASP A  63      19.577  -1.015 -23.257  1.00  0.58           C  
ATOM    819  O   ASP A  63      20.219  -0.095 -22.735  1.00  0.58           O  
ATOM    820  CB  ASP A  63      19.994  -1.695 -25.668  1.00  0.58           C  
ATOM    821  CG  ASP A  63      20.712  -0.442 -26.173  1.00  0.58           C  
ATOM    822  OD1 ASP A  63      21.921  -0.435 -26.129  1.00  0.58           O  
ATOM    823  OD2 ASP A  63      20.066   0.458 -26.670  1.00  0.58           O  
ATOM    824  H   ASP A  63      19.327  -3.904 -24.586  1.00  0.58           H  
ATOM    825  HA  ASP A  63      21.342  -1.945 -24.027  1.00  0.58           H  
ATOM    826 1HB  ASP A  63      20.292  -2.550 -26.278  1.00  0.58           H  
ATOM    827 2HB  ASP A  63      18.917  -1.569 -25.804  1.00  0.58           H  
ATOM    828  N   ALA A  64      18.283  -1.232 -22.989  1.00  0.58           N  
ATOM    829  CA  ALA A  64      17.563  -0.366 -22.069  1.00  0.58           C  
ATOM    830  C   ALA A  64      18.146  -0.444 -20.662  1.00  0.58           C  
ATOM    831  O   ALA A  64      18.277   0.575 -19.977  1.00  0.58           O  
ATOM    832  CB  ALA A  64      16.111  -0.747 -22.021  1.00  0.58           C  
ATOM    833  H   ALA A  64      17.789  -1.999 -23.448  1.00  0.58           H  
ATOM    834  HA  ALA A  64      17.654   0.659 -22.427  1.00  0.58           H  
ATOM    835 1HB  ALA A  64      15.615  -0.067 -21.351  1.00  0.58           H  
ATOM    836 2HB  ALA A  64      15.687  -0.669 -23.019  1.00  0.58           H  
ATOM    837 3HB  ALA A  64      16.008  -1.770 -21.658  1.00  0.58           H  
ATOM    838  N   ALA A  65      18.511  -1.657 -20.235  1.00  0.59           N  
ATOM    839  CA  ALA A  65      19.075  -1.869 -18.914  1.00  0.59           C  
ATOM    840  C   ALA A  65      20.373  -1.140 -18.746  1.00  0.59           C  
ATOM    841  O   ALA A  65      20.613  -0.502 -17.718  1.00  0.59           O  
ATOM    842  CB  ALA A  65      19.312  -3.328 -18.687  1.00  0.59           C  
ATOM    843  H   ALA A  65      18.360  -2.468 -20.834  1.00  0.59           H  
ATOM    844  HA  ALA A  65      18.377  -1.498 -18.179  1.00  0.59           H  
ATOM    845 1HB  ALA A  65      19.691  -3.450 -17.710  1.00  0.59           H  
ATOM    846 2HB  ALA A  65      18.381  -3.859 -18.798  1.00  0.59           H  
ATOM    847 3HB  ALA A  65      20.027  -3.706 -19.414  1.00  0.59           H  
ATOM    848  N   ARG A  66      21.201  -1.189 -19.784  1.00  0.62           N  
ATOM    849  CA  ARG A  66      22.474  -0.517 -19.730  1.00  0.62           C  
ATOM    850  C   ARG A  66      22.238   0.982 -19.656  1.00  0.62           C  
ATOM    851  O   ARG A  66      22.890   1.672 -18.872  1.00  0.62           O  
ATOM    852  CB  ARG A  66      23.311  -0.882 -20.945  1.00  0.62           C  
ATOM    853  CG  ARG A  66      23.836  -2.332 -20.965  1.00  0.62           C  
ATOM    854  CD  ARG A  66      24.550  -2.612 -22.238  1.00  0.62           C  
ATOM    855  NE  ARG A  66      25.035  -3.986 -22.335  1.00  0.62           N  
ATOM    856  CZ  ARG A  66      25.627  -4.506 -23.422  1.00  0.62           C  
ATOM    857  NH1 ARG A  66      25.824  -3.778 -24.500  1.00  0.62           N  
ATOM    858  NH2 ARG A  66      26.001  -5.760 -23.382  1.00  0.62           N  
ATOM    859  H   ARG A  66      20.950  -1.737 -20.610  1.00  0.62           H  
ATOM    860  HA  ARG A  66      23.002  -0.838 -18.834  1.00  0.62           H  
ATOM    861 1HB  ARG A  66      22.706  -0.747 -21.844  1.00  0.62           H  
ATOM    862 2HB  ARG A  66      24.165  -0.208 -21.018  1.00  0.62           H  
ATOM    863 1HG  ARG A  66      24.530  -2.482 -20.139  1.00  0.62           H  
ATOM    864 2HG  ARG A  66      23.008  -3.031 -20.865  1.00  0.62           H  
ATOM    865 1HD  ARG A  66      23.865  -2.437 -23.069  1.00  0.62           H  
ATOM    866 2HD  ARG A  66      25.403  -1.944 -22.327  1.00  0.62           H  
ATOM    867  HE  ARG A  66      24.910  -4.631 -21.536  1.00  0.62           H  
ATOM    868 1HH1 ARG A  66      25.525  -2.811 -24.520  1.00  0.62           H  
ATOM    869 2HH1 ARG A  66      26.269  -4.186 -25.308  1.00  0.62           H  
ATOM    870 1HH2 ARG A  66      25.809  -6.289 -22.518  1.00  0.62           H  
ATOM    871 2HH2 ARG A  66      26.448  -6.191 -24.175  1.00  0.62           H  
ATOM    872  N   ALA A  67      21.257   1.486 -20.419  1.00  0.65           N  
ATOM    873  CA  ALA A  67      20.944   2.908 -20.389  1.00  0.65           C  
ATOM    874  C   ALA A  67      20.500   3.337 -18.993  1.00  0.65           C  
ATOM    875  O   ALA A  67      20.879   4.414 -18.517  1.00  0.65           O  
ATOM    876  CB  ALA A  67      19.853   3.225 -21.401  1.00  0.65           C  
ATOM    877  H   ALA A  67      20.746   0.876 -21.060  1.00  0.65           H  
ATOM    878  HA  ALA A  67      21.849   3.461 -20.644  1.00  0.65           H  
ATOM    879 1HB  ALA A  67      19.636   4.291 -21.387  1.00  0.65           H  
ATOM    880 2HB  ALA A  67      20.188   2.929 -22.397  1.00  0.65           H  
ATOM    881 3HB  ALA A  67      18.963   2.673 -21.153  1.00  0.65           H  
ATOM    882  N   ALA A  68      19.703   2.493 -18.324  1.00  0.69           N  
ATOM    883  CA  ALA A  68      19.246   2.802 -16.975  1.00  0.69           C  
ATOM    884  C   ALA A  68      20.424   2.831 -16.000  1.00  0.69           C  
ATOM    885  O   ALA A  68      20.536   3.723 -15.146  1.00  0.69           O  
ATOM    886  CB  ALA A  68      18.211   1.786 -16.531  1.00  0.69           C  
ATOM    887  H   ALA A  68      19.396   1.628 -18.775  1.00  0.69           H  
ATOM    888  HA  ALA A  68      18.788   3.791 -16.991  1.00  0.69           H  
ATOM    889 1HB  ALA A  68      17.846   2.043 -15.544  1.00  0.69           H  
ATOM    890 2HB  ALA A  68      17.384   1.800 -17.234  1.00  0.69           H  
ATOM    891 3HB  ALA A  68      18.656   0.792 -16.513  1.00  0.69           H  
ATOM    892  N   LEU A  69      21.345   1.876 -16.143  1.00  0.73           N  
ATOM    893  CA  LEU A  69      22.502   1.844 -15.260  1.00  0.73           C  
ATOM    894  C   LEU A  69      23.383   3.078 -15.489  1.00  0.73           C  
ATOM    895  O   LEU A  69      23.800   3.738 -14.526  1.00  0.73           O  
ATOM    896  CB  LEU A  69      23.285   0.530 -15.482  1.00  0.73           C  
ATOM    897  CG  LEU A  69      22.578  -0.770 -14.964  1.00  0.73           C  
ATOM    898  CD1 LEU A  69      23.316  -2.013 -15.471  1.00  0.73           C  
ATOM    899  CD2 LEU A  69      22.587  -0.765 -13.438  1.00  0.73           C  
ATOM    900  H   LEU A  69      21.223   1.149 -16.850  1.00  0.73           H  
ATOM    901  HA  LEU A  69      22.152   1.857 -14.230  1.00  0.73           H  
ATOM    902 1HB  LEU A  69      23.458   0.411 -16.551  1.00  0.73           H  
ATOM    903 2HB  LEU A  69      24.251   0.612 -14.983  1.00  0.73           H  
ATOM    904  HG  LEU A  69      21.550  -0.797 -15.328  1.00  0.73           H  
ATOM    905 1HD1 LEU A  69      22.825  -2.904 -15.102  1.00  0.73           H  
ATOM    906 2HD1 LEU A  69      23.308  -2.020 -16.561  1.00  0.73           H  
ATOM    907 3HD1 LEU A  69      24.345  -1.999 -15.115  1.00  0.73           H  
ATOM    908 1HD2 LEU A  69      22.092  -1.659 -13.074  1.00  0.73           H  
ATOM    909 2HD2 LEU A  69      23.618  -0.750 -13.079  1.00  0.73           H  
ATOM    910 3HD2 LEU A  69      22.076   0.108 -13.070  1.00  0.73           H  
ATOM    911  N   GLU A  70      23.608   3.451 -16.757  1.00  0.78           N  
ATOM    912  CA  GLU A  70      24.443   4.615 -17.043  1.00  0.78           C  
ATOM    913  C   GLU A  70      23.793   5.928 -16.608  1.00  0.78           C  
ATOM    914  O   GLU A  70      24.463   6.792 -16.042  1.00  0.78           O  
ATOM    915  CB  GLU A  70      24.806   4.680 -18.532  1.00  0.78           C  
ATOM    916  CG  GLU A  70      25.779   3.581 -19.006  1.00  0.78           C  
ATOM    917  CD  GLU A  70      26.113   3.659 -20.491  1.00  0.78           C  
ATOM    918  OE1 GLU A  70      25.538   4.474 -21.176  1.00  0.78           O  
ATOM    919  OE2 GLU A  70      26.951   2.903 -20.930  1.00  0.78           O  
ATOM    920  H   GLU A  70      23.232   2.895 -17.526  1.00  0.78           H  
ATOM    921  HA  GLU A  70      25.370   4.503 -16.482  1.00  0.78           H  
ATOM    922 1HB  GLU A  70      23.892   4.589 -19.125  1.00  0.78           H  
ATOM    923 2HB  GLU A  70      25.249   5.648 -18.758  1.00  0.78           H  
ATOM    924 1HG  GLU A  70      26.701   3.661 -18.434  1.00  0.78           H  
ATOM    925 2HG  GLU A  70      25.337   2.609 -18.790  1.00  0.78           H  
ATOM    926  N   SER A  71      22.478   6.059 -16.822  1.00  0.82           N  
ATOM    927  CA  SER A  71      21.741   7.271 -16.467  1.00  0.82           C  
ATOM    928  C   SER A  71      21.749   7.493 -14.967  1.00  0.82           C  
ATOM    929  O   SER A  71      21.867   8.626 -14.502  1.00  0.82           O  
ATOM    930  CB  SER A  71      20.314   7.172 -16.952  1.00  0.82           C  
ATOM    931  OG  SER A  71      20.276   7.118 -18.353  1.00  0.82           O  
ATOM    932  H   SER A  71      21.971   5.312 -17.293  1.00  0.82           H  
ATOM    933  HA  SER A  71      22.223   8.123 -16.947  1.00  0.82           H  
ATOM    934 1HB  SER A  71      19.846   6.275 -16.538  1.00  0.82           H  
ATOM    935 2HB  SER A  71      19.752   8.030 -16.596  1.00  0.82           H  
ATOM    936  HG  SER A  71      20.569   6.202 -18.580  1.00  0.82           H  
ATOM    937  N   SER A  72      21.617   6.391 -14.218  1.00  0.84           N  
ATOM    938  CA  SER A  72      21.627   6.402 -12.763  1.00  0.84           C  
ATOM    939  C   SER A  72      23.036   6.448 -12.174  1.00  0.84           C  
ATOM    940  O   SER A  72      23.228   6.893 -11.040  1.00  0.84           O  
ATOM    941  CB  SER A  72      20.919   5.162 -12.259  1.00  0.84           C  
ATOM    942  OG  SER A  72      21.587   4.004 -12.651  1.00  0.84           O  
ATOM    943  H   SER A  72      21.482   5.490 -14.677  1.00  0.84           H  
ATOM    944  HA  SER A  72      21.084   7.285 -12.424  1.00  0.84           H  
ATOM    945 1HB  SER A  72      20.875   5.197 -11.182  1.00  0.84           H  
ATOM    946 2HB  SER A  72      19.902   5.133 -12.630  1.00  0.84           H  
ATOM    947  HG  SER A  72      21.408   3.918 -13.614  1.00  0.84           H  
ATOM    948  N   GLY A  73      24.035   6.016 -12.949  1.00  0.86           N  
ATOM    949  CA  GLY A  73      25.407   5.980 -12.477  1.00  0.86           C  
ATOM    950  C   GLY A  73      25.644   4.798 -11.539  1.00  0.86           C  
ATOM    951  O   GLY A  73      26.515   4.858 -10.669  1.00  0.86           O  
ATOM    952  H   GLY A  73      23.834   5.641 -13.871  1.00  0.86           H  
ATOM    953 1HA  GLY A  73      26.072   5.903 -13.338  1.00  0.86           H  
ATOM    954 2HA  GLY A  73      25.642   6.911 -11.967  1.00  0.86           H  
ATOM    955  N   HIS A  74      24.833   3.744 -11.685  1.00  0.85           N  
ATOM    956  CA  HIS A  74      24.918   2.561 -10.823  1.00  0.85           C  
ATOM    957  C   HIS A  74      25.624   1.425 -11.534  1.00  0.85           C  
ATOM    958  O   HIS A  74      25.347   1.129 -12.695  1.00  0.85           O  
ATOM    959  CB  HIS A  74      23.531   2.107 -10.340  1.00  0.85           C  
ATOM    960  CG  HIS A  74      22.883   3.070  -9.359  1.00  0.85           C  
ATOM    961  ND1 HIS A  74      21.755   2.747  -8.645  1.00  0.85           N  
ATOM    962  CD2 HIS A  74      23.214   4.326  -8.972  1.00  0.85           C  
ATOM    963  CE1 HIS A  74      21.422   3.760  -7.872  1.00  0.85           C  
ATOM    964  NE2 HIS A  74      22.288   4.725  -8.051  1.00  0.85           N  
ATOM    965  H   HIS A  74      24.165   3.759 -12.459  1.00  0.85           H  
ATOM    966  HA  HIS A  74      25.507   2.795  -9.937  1.00  0.85           H  
ATOM    967 1HB  HIS A  74      22.867   1.999 -11.202  1.00  0.85           H  
ATOM    968 2HB  HIS A  74      23.614   1.128  -9.864  1.00  0.85           H  
ATOM    969  HD2 HIS A  74      24.050   4.920  -9.312  1.00  0.85           H  
ATOM    970  HE1 HIS A  74      20.581   3.800  -7.200  1.00  0.85           H  
ATOM    971  HE2 HIS A  74      22.276   5.623  -7.584  1.00  0.85           H  
ATOM    972  N   ASP A  75      26.602   0.834 -10.860  1.00  0.83           N  
ATOM    973  CA  ASP A  75      27.379  -0.235 -11.459  1.00  0.83           C  
ATOM    974  C   ASP A  75      26.672  -1.569 -11.315  1.00  0.83           C  
ATOM    975  O   ASP A  75      25.721  -1.714 -10.553  1.00  0.83           O  
ATOM    976  CB  ASP A  75      28.791  -0.264 -10.848  1.00  0.83           C  
ATOM    977  CG  ASP A  75      29.868  -0.973 -11.718  1.00  0.83           C  
ATOM    978  OD1 ASP A  75      29.515  -1.553 -12.726  1.00  0.83           O  
ATOM    979  OD2 ASP A  75      31.020  -0.913 -11.364  1.00  0.83           O  
ATOM    980  H   ASP A  75      26.786   1.083  -9.877  1.00  0.83           H  
ATOM    981  HA  ASP A  75      27.483  -0.026 -12.524  1.00  0.83           H  
ATOM    982 1HB  ASP A  75      29.114   0.760 -10.660  1.00  0.83           H  
ATOM    983 2HB  ASP A  75      28.741  -0.759  -9.873  1.00  0.83           H  
ATOM    984  N   ALA A  76      27.181  -2.568 -12.006  1.00  0.81           N  
ATOM    985  CA  ALA A  76      26.632  -3.912 -11.917  1.00  0.81           C  
ATOM    986  C   ALA A  76      26.686  -4.437 -10.487  1.00  0.81           C  
ATOM    987  O   ALA A  76      25.762  -5.094 -10.016  1.00  0.81           O  
ATOM    988  CB  ALA A  76      27.421  -4.832 -12.808  1.00  0.81           C  
ATOM    989  H   ALA A  76      27.984  -2.363 -12.598  1.00  0.81           H  
ATOM    990  HA  ALA A  76      25.590  -3.884 -12.235  1.00  0.81           H  
ATOM    991 1HB  ALA A  76      27.015  -5.813 -12.729  1.00  0.81           H  
ATOM    992 2HB  ALA A  76      27.371  -4.482 -13.841  1.00  0.81           H  
ATOM    993 3HB  ALA A  76      28.463  -4.846 -12.477  1.00  0.81           H  
ATOM    994  N   ASP A  77      27.737  -4.075  -9.764  1.00  0.77           N  
ATOM    995  CA  ASP A  77      27.935  -4.538  -8.397  1.00  0.77           C  
ATOM    996  C   ASP A  77      27.010  -3.876  -7.389  1.00  0.77           C  
ATOM    997  O   ASP A  77      26.968  -4.282  -6.227  1.00  0.77           O  
ATOM    998  CB  ASP A  77      29.381  -4.347  -7.947  1.00  0.77           C  
ATOM    999  CG  ASP A  77      30.320  -5.325  -8.606  1.00  0.77           C  
ATOM   1000  OD1 ASP A  77      29.827  -6.231  -9.219  1.00  0.77           O  
ATOM   1001  OD2 ASP A  77      31.507  -5.257  -8.409  1.00  0.77           O  
ATOM   1002  H   ASP A  77      28.439  -3.485 -10.193  1.00  0.77           H  
ATOM   1003  HA  ASP A  77      27.723  -5.608  -8.376  1.00  0.77           H  
ATOM   1004 1HB  ASP A  77      29.700  -3.329  -8.187  1.00  0.77           H  
ATOM   1005 2HB  ASP A  77      29.444  -4.464  -6.863  1.00  0.77           H  
ATOM   1006  N   ASP A  78      26.292  -2.843  -7.811  1.00  0.74           N  
ATOM   1007  CA  ASP A  78      25.388  -2.154  -6.924  1.00  0.74           C  
ATOM   1008  C   ASP A  78      24.017  -2.839  -6.970  1.00  0.74           C  
ATOM   1009  O   ASP A  78      23.154  -2.574  -6.134  1.00  0.74           O  
ATOM   1010  CB  ASP A  78      25.296  -0.680  -7.319  1.00  0.74           C  
ATOM   1011  CG  ASP A  78      26.650   0.081  -7.134  1.00  0.74           C  
ATOM   1012  OD1 ASP A  78      27.300  -0.143  -6.139  1.00  0.74           O  
ATOM   1013  OD2 ASP A  78      27.038   0.845  -8.020  1.00  0.74           O  
ATOM   1014  H   ASP A  78      26.322  -2.543  -8.782  1.00  0.74           H  
ATOM   1015  HA  ASP A  78      25.771  -2.219  -5.906  1.00  0.74           H  
ATOM   1016 1HB  ASP A  78      24.985  -0.608  -8.364  1.00  0.74           H  
ATOM   1017 2HB  ASP A  78      24.529  -0.190  -6.716  1.00  0.74           H  
ATOM   1018  N   ILE A  79      23.813  -3.729  -7.954  1.00  0.70           N  
ATOM   1019  CA  ILE A  79      22.523  -4.385  -8.122  1.00  0.70           C  
ATOM   1020  C   ILE A  79      22.445  -5.667  -7.299  1.00  0.70           C  
ATOM   1021  O   ILE A  79      23.276  -6.564  -7.435  1.00  0.70           O  
ATOM   1022  CB  ILE A  79      22.257  -4.709  -9.617  1.00  0.70           C  
ATOM   1023  CG1 ILE A  79      22.304  -3.421 -10.480  1.00  0.70           C  
ATOM   1024  CG2 ILE A  79      20.915  -5.432  -9.787  1.00  0.70           C  
ATOM   1025  CD1 ILE A  79      21.295  -2.364 -10.063  1.00  0.70           C  
ATOM   1026  H   ILE A  79      24.560  -3.975  -8.604  1.00  0.70           H  
ATOM   1027  HA  ILE A  79      21.742  -3.712  -7.775  1.00  0.70           H  
ATOM   1028  HB  ILE A  79      23.057  -5.360  -9.981  1.00  0.70           H  
ATOM   1029 1HG1 ILE A  79      23.311  -2.991 -10.424  1.00  0.70           H  
ATOM   1030 2HG1 ILE A  79      22.105  -3.696 -11.518  1.00  0.70           H  
ATOM   1031 1HG2 ILE A  79      20.757  -5.674 -10.837  1.00  0.70           H  
ATOM   1032 2HG2 ILE A  79      20.928  -6.350  -9.208  1.00  0.70           H  
ATOM   1033 3HG2 ILE A  79      20.109  -4.792  -9.436  1.00  0.70           H  
ATOM   1034 1HD1 ILE A  79      21.379  -1.494 -10.713  1.00  0.70           H  
ATOM   1035 2HD1 ILE A  79      20.288  -2.766 -10.125  1.00  0.70           H  
ATOM   1036 3HD1 ILE A  79      21.498  -2.070  -9.051  1.00  0.70           H  
ATOM   1037  N   GLY A  80      21.443  -5.739  -6.425  1.00  0.67           N  
ATOM   1038  CA  GLY A  80      21.212  -6.903  -5.583  1.00  0.67           C  
ATOM   1039  C   GLY A  80      20.306  -7.897  -6.299  1.00  0.67           C  
ATOM   1040  O   GLY A  80      20.469  -9.103  -6.153  1.00  0.67           O  
ATOM   1041  H   GLY A  80      20.810  -4.958  -6.344  1.00  0.67           H  
ATOM   1042 1HA  GLY A  80      22.162  -7.375  -5.333  1.00  0.67           H  
ATOM   1043 2HA  GLY A  80      20.749  -6.587  -4.649  1.00  0.67           H  
ATOM   1044  N   ILE A  81      19.361  -7.383  -7.089  1.00  0.64           N  
ATOM   1045  CA  ILE A  81      18.457  -8.268  -7.844  1.00  0.64           C  
ATOM   1046  C   ILE A  81      18.113  -7.724  -9.224  1.00  0.64           C  
ATOM   1047  O   ILE A  81      17.958  -6.509  -9.399  1.00  0.64           O  
ATOM   1048  CB  ILE A  81      17.118  -8.544  -7.097  1.00  0.64           C  
ATOM   1049  CG1 ILE A  81      16.308  -9.651  -7.866  1.00  0.64           C  
ATOM   1050  CG2 ILE A  81      16.300  -7.282  -7.021  1.00  0.64           C  
ATOM   1051  CD1 ILE A  81      15.190 -10.245  -7.127  1.00  0.64           C  
ATOM   1052  H   ILE A  81      19.273  -6.366  -7.124  1.00  0.64           H  
ATOM   1053  HA  ILE A  81      18.960  -9.227  -7.990  1.00  0.64           H  
ATOM   1054  HB  ILE A  81      17.327  -8.914  -6.094  1.00  0.64           H  
ATOM   1055 1HG1 ILE A  81      15.885  -9.227  -8.770  1.00  0.64           H  
ATOM   1056 2HG1 ILE A  81      16.975 -10.446  -8.125  1.00  0.64           H  
ATOM   1057 1HG2 ILE A  81      15.360  -7.474  -6.504  1.00  0.64           H  
ATOM   1058 2HG2 ILE A  81      16.869  -6.529  -6.481  1.00  0.64           H  
ATOM   1059 3HG2 ILE A  81      16.093  -6.938  -8.035  1.00  0.64           H  
ATOM   1060 1HD1 ILE A  81      14.705 -10.995  -7.748  1.00  0.64           H  
ATOM   1061 2HD1 ILE A  81      15.563 -10.711  -6.216  1.00  0.64           H  
ATOM   1062 3HD1 ILE A  81      14.489  -9.464  -6.889  1.00  0.64           H  
ATOM   1063  N   LEU A  82      17.982  -8.641 -10.183  1.00  0.62           N  
ATOM   1064  CA  LEU A  82      17.505  -8.333 -11.528  1.00  0.62           C  
ATOM   1065  C   LEU A  82      16.125  -8.934 -11.813  1.00  0.62           C  
ATOM   1066  O   LEU A  82      15.939 -10.146 -11.733  1.00  0.62           O  
ATOM   1067  CB  LEU A  82      18.490  -8.868 -12.567  1.00  0.62           C  
ATOM   1068  CG  LEU A  82      18.040  -8.803 -14.054  1.00  0.62           C  
ATOM   1069  CD1 LEU A  82      17.902  -7.374 -14.517  1.00  0.62           C  
ATOM   1070  CD2 LEU A  82      19.040  -9.562 -14.885  1.00  0.62           C  
ATOM   1071  H   LEU A  82      18.188  -9.616  -9.945  1.00  0.62           H  
ATOM   1072  HA  LEU A  82      17.438  -7.254 -11.630  1.00  0.62           H  
ATOM   1073 1HB  LEU A  82      19.410  -8.292 -12.487  1.00  0.62           H  
ATOM   1074 2HB  LEU A  82      18.720  -9.893 -12.332  1.00  0.62           H  
ATOM   1075  HG  LEU A  82      17.058  -9.275 -14.154  1.00  0.62           H  
ATOM   1076 1HD1 LEU A  82      17.572  -7.357 -15.557  1.00  0.62           H  
ATOM   1077 2HD1 LEU A  82      17.168  -6.862 -13.904  1.00  0.62           H  
ATOM   1078 3HD1 LEU A  82      18.849  -6.887 -14.431  1.00  0.62           H  
ATOM   1079 1HD2 LEU A  82      18.733  -9.556 -15.932  1.00  0.62           H  
ATOM   1080 2HD2 LEU A  82      20.015  -9.094 -14.784  1.00  0.62           H  
ATOM   1081 3HD2 LEU A  82      19.084 -10.585 -14.525  1.00  0.62           H  
ATOM   1082  N   LEU A  83      15.171  -8.096 -12.155  1.00  0.63           N  
ATOM   1083  CA  LEU A  83      13.850  -8.589 -12.502  1.00  0.63           C  
ATOM   1084  C   LEU A  83      13.623  -8.317 -13.974  1.00  0.63           C  
ATOM   1085  O   LEU A  83      14.089  -7.294 -14.480  1.00  0.63           O  
ATOM   1086  CB  LEU A  83      12.753  -7.909 -11.686  1.00  0.63           C  
ATOM   1087  CG  LEU A  83      12.842  -8.002 -10.178  1.00  0.63           C  
ATOM   1088  CD1 LEU A  83      11.731  -7.230  -9.616  1.00  0.63           C  
ATOM   1089  CD2 LEU A  83      12.746  -9.412  -9.740  1.00  0.63           C  
ATOM   1090  H   LEU A  83      15.378  -7.099 -12.196  1.00  0.63           H  
ATOM   1091  HA  LEU A  83      13.804  -9.663 -12.337  1.00  0.63           H  
ATOM   1092 1HB  LEU A  83      12.751  -6.858 -11.939  1.00  0.63           H  
ATOM   1093 2HB  LEU A  83      11.791  -8.332 -11.987  1.00  0.63           H  
ATOM   1094  HG  LEU A  83      13.782  -7.562  -9.835  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  83      11.775  -7.268  -8.533  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  83      11.801  -6.206  -9.958  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  83      10.790  -7.655  -9.953  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  83      12.787  -9.464  -8.659  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  83      11.795  -9.810 -10.089  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  83      13.571  -9.985 -10.167  1.00  0.63           H  
ATOM   1101  N   HIS A  84      12.872  -9.182 -14.639  1.00  0.66           N  
ATOM   1102  CA  HIS A  84      12.558  -8.956 -16.047  1.00  0.66           C  
ATOM   1103  C   HIS A  84      11.146  -9.352 -16.403  1.00  0.66           C  
ATOM   1104  O   HIS A  84      10.717 -10.472 -16.126  1.00  0.66           O  
ATOM   1105  CB  HIS A  84      13.507  -9.717 -16.958  1.00  0.66           C  
ATOM   1106  CG  HIS A  84      13.213  -9.547 -18.391  1.00  0.66           C  
ATOM   1107  ND1 HIS A  84      13.456  -8.384 -19.092  1.00  0.66           N  
ATOM   1108  CD2 HIS A  84      12.707 -10.414 -19.263  1.00  0.66           C  
ATOM   1109  CE1 HIS A  84      13.069  -8.560 -20.344  1.00  0.66           C  
ATOM   1110  NE2 HIS A  84      12.634  -9.783 -20.467  1.00  0.66           N  
ATOM   1111  H   HIS A  84      12.541 -10.022 -14.160  1.00  0.66           H  
ATOM   1112  HA  HIS A  84      12.673  -7.906 -16.261  1.00  0.66           H  
ATOM   1113 1HB  HIS A  84      14.543  -9.431 -16.759  1.00  0.66           H  
ATOM   1114 2HB  HIS A  84      13.386 -10.751 -16.740  1.00  0.66           H  
ATOM   1115  HD2 HIS A  84      12.412 -11.437 -19.044  1.00  0.66           H  
ATOM   1116  HE1 HIS A  84      13.117  -7.832 -21.139  1.00  0.66           H  
ATOM   1117  HE2 HIS A  84      12.292 -10.213 -21.326  1.00  0.66           H  
ATOM   1118  N   SER A  85      10.434  -8.432 -17.037  1.00  0.72           N  
ATOM   1119  CA  SER A  85       9.064  -8.703 -17.428  1.00  0.72           C  
ATOM   1120  C   SER A  85       8.802  -8.682 -18.924  1.00  0.72           C  
ATOM   1121  O   SER A  85       9.452  -7.956 -19.681  1.00  0.72           O  
ATOM   1122  CB  SER A  85       8.159  -7.716 -16.759  1.00  0.72           C  
ATOM   1123  OG  SER A  85       8.462  -6.430 -17.159  1.00  0.72           O  
ATOM   1124  H   SER A  85      10.865  -7.525 -17.224  1.00  0.72           H  
ATOM   1125  HA  SER A  85       8.825  -9.695 -17.076  1.00  0.72           H  
ATOM   1126 1HB  SER A  85       7.148  -7.952 -17.035  1.00  0.72           H  
ATOM   1127 2HB  SER A  85       8.239  -7.803 -15.678  1.00  0.72           H  
ATOM   1128  HG  SER A  85       9.328  -6.244 -16.763  1.00  0.72           H  
ATOM   1129  N   TYR A  86       7.787  -9.443 -19.324  1.00  0.82           N  
ATOM   1130  CA  TYR A  86       7.379  -9.521 -20.731  1.00  0.82           C  
ATOM   1131  C   TYR A  86       5.945 -10.016 -20.936  1.00  0.82           C  
ATOM   1132  O   TYR A  86       5.296 -10.466 -19.988  1.00  0.82           O  
ATOM   1133  CB  TYR A  86       8.389 -10.355 -21.499  1.00  0.82           C  
ATOM   1134  CG  TYR A  86       8.578 -11.760 -21.014  1.00  0.82           C  
ATOM   1135  CD1 TYR A  86       7.848 -12.795 -21.538  1.00  0.82           C  
ATOM   1136  CD2 TYR A  86       9.525 -12.006 -20.054  1.00  0.82           C  
ATOM   1137  CE1 TYR A  86       8.068 -14.078 -21.117  1.00  0.82           C  
ATOM   1138  CE2 TYR A  86       9.749 -13.275 -19.623  1.00  0.82           C  
ATOM   1139  CZ  TYR A  86       9.030 -14.321 -20.150  1.00  0.82           C  
ATOM   1140  OH  TYR A  86       9.265 -15.615 -19.729  1.00  0.82           O  
ATOM   1141  H   TYR A  86       7.314  -9.992 -18.603  1.00  0.82           H  
ATOM   1142  HA  TYR A  86       7.419  -8.510 -21.144  1.00  0.82           H  
ATOM   1143 1HB  TYR A  86       8.113 -10.390 -22.559  1.00  0.82           H  
ATOM   1144 2HB  TYR A  86       9.342  -9.862 -21.421  1.00  0.82           H  
ATOM   1145  HD1 TYR A  86       7.107 -12.597 -22.288  1.00  0.82           H  
ATOM   1146  HD2 TYR A  86      10.099 -11.189 -19.644  1.00  0.82           H  
ATOM   1147  HE1 TYR A  86       7.495 -14.895 -21.544  1.00  0.82           H  
ATOM   1148  HE2 TYR A  86      10.500 -13.453 -18.872  1.00  0.82           H  
ATOM   1149  HH  TYR A  86      10.064 -15.640 -19.154  1.00  0.82           H  
ATOM   1150  N   THR A  87       5.433  -9.916 -22.174  1.00  0.93           N  
ATOM   1151  CA  THR A  87       4.079 -10.377 -22.453  1.00  0.93           C  
ATOM   1152  C   THR A  87       4.049 -11.524 -23.482  1.00  0.93           C  
ATOM   1153  O   THR A  87       2.987 -12.087 -23.762  1.00  0.93           O  
ATOM   1154  CB  THR A  87       3.224  -9.221 -22.985  1.00  0.93           C  
ATOM   1155  OG1 THR A  87       3.693  -8.806 -24.257  1.00  0.93           O  
ATOM   1156  CG2 THR A  87       3.378  -8.054 -22.055  1.00  0.93           C  
ATOM   1157  H   THR A  87       5.964  -9.510 -22.954  1.00  0.93           H  
ATOM   1158  HA  THR A  87       3.638 -10.747 -21.529  1.00  0.93           H  
ATOM   1159  HB  THR A  87       2.181  -9.523 -23.040  1.00  0.93           H  
ATOM   1160  HG1 THR A  87       4.668  -8.895 -24.298  1.00  0.93           H  
ATOM   1161 1HG2 THR A  87       2.774  -7.223 -22.398  1.00  0.93           H  
ATOM   1162 2HG2 THR A  87       3.070  -8.360 -21.092  1.00  0.93           H  
ATOM   1163 3HG2 THR A  87       4.420  -7.750 -22.014  1.00  0.93           H  
ATOM   1164  N   HIS A  88       5.213 -11.863 -24.034  1.00  1.08           N  
ATOM   1165  CA  HIS A  88       5.347 -12.848 -25.113  1.00  1.08           C  
ATOM   1166  C   HIS A  88       6.711 -13.528 -25.028  1.00  1.08           C  
ATOM   1167  O   HIS A  88       7.681 -12.913 -24.611  1.00  1.08           O  
ATOM   1168  CB  HIS A  88       5.229 -12.165 -26.492  1.00  1.08           C  
ATOM   1169  CG  HIS A  88       5.037 -13.121 -27.679  1.00  1.08           C  
ATOM   1170  ND1 HIS A  88       6.081 -13.820 -28.272  1.00  1.08           N  
ATOM   1171  CD2 HIS A  88       3.926 -13.455 -28.371  1.00  1.08           C  
ATOM   1172  CE1 HIS A  88       5.608 -14.550 -29.263  1.00  1.08           C  
ATOM   1173  NE2 HIS A  88       4.302 -14.349 -29.347  1.00  1.08           N  
ATOM   1174  H   HIS A  88       6.036 -11.362 -23.735  1.00  1.08           H  
ATOM   1175  HA  HIS A  88       4.576 -13.610 -25.026  1.00  1.08           H  
ATOM   1176 1HB  HIS A  88       4.394 -11.462 -26.478  1.00  1.08           H  
ATOM   1177 2HB  HIS A  88       6.134 -11.581 -26.677  1.00  1.08           H  
ATOM   1178  HD1 HIS A  88       7.071 -13.805 -28.002  1.00  1.08           H  
ATOM   1179  HD2 HIS A  88       2.896 -13.153 -28.281  1.00  1.08           H  
ATOM   1180  HE1 HIS A  88       6.277 -15.177 -29.851  1.00  1.08           H  
ATOM   1181  N   HIS A  89       6.779 -14.806 -25.409  1.00  1.25           N  
ATOM   1182  CA  HIS A  89       8.044 -15.553 -25.426  1.00  1.25           C  
ATOM   1183  C   HIS A  89       9.087 -14.706 -26.156  1.00  1.25           C  
ATOM   1184  O   HIS A  89       8.824 -14.203 -27.254  1.00  1.25           O  
ATOM   1185  CB  HIS A  89       7.797 -16.906 -26.112  1.00  1.25           C  
ATOM   1186  CG  HIS A  89       8.922 -17.913 -26.142  1.00  1.25           C  
ATOM   1187  ND1 HIS A  89       9.424 -18.523 -25.004  1.00  1.25           N  
ATOM   1188  CD2 HIS A  89       9.572 -18.475 -27.190  1.00  1.25           C  
ATOM   1189  CE1 HIS A  89      10.359 -19.405 -25.362  1.00  1.25           C  
ATOM   1190  NE2 HIS A  89      10.455 -19.399 -26.681  1.00  1.25           N  
ATOM   1191  H   HIS A  89       5.938 -15.260 -25.734  1.00  1.25           H  
ATOM   1192  HA  HIS A  89       8.394 -15.728 -24.409  1.00  1.25           H  
ATOM   1193 1HB  HIS A  89       6.974 -17.384 -25.610  1.00  1.25           H  
ATOM   1194 2HB  HIS A  89       7.482 -16.730 -27.140  1.00  1.25           H  
ATOM   1195  HD2 HIS A  89       9.411 -18.255 -28.244  1.00  1.25           H  
ATOM   1196  HE1 HIS A  89      10.933 -20.040 -24.688  1.00  1.25           H  
ATOM   1197  HE2 HIS A  89      11.075 -20.003 -27.265  1.00  1.25           H  
ATOM   1198  N   GLN A  90      10.247 -14.510 -25.514  1.00  1.44           N  
ATOM   1199  CA  GLN A  90      11.265 -13.610 -26.052  1.00  1.44           C  
ATOM   1200  C   GLN A  90      12.590 -14.180 -26.557  1.00  1.44           C  
ATOM   1201  O   GLN A  90      13.077 -13.770 -27.613  1.00  1.44           O  
ATOM   1202  CB  GLN A  90      11.654 -12.625 -24.964  1.00  1.44           C  
ATOM   1203  CG  GLN A  90      10.611 -11.700 -24.503  1.00  1.44           C  
ATOM   1204  CD  GLN A  90      11.178 -10.746 -23.524  1.00  1.44           C  
ATOM   1205  OE1 GLN A  90      12.039 -11.108 -22.725  1.00  1.44           O  
ATOM   1206  NE2 GLN A  90      10.729  -9.518 -23.577  1.00  1.44           N  
ATOM   1207  H   GLN A  90      10.395 -14.968 -24.628  1.00  1.44           H  
ATOM   1208  HA  GLN A  90      10.810 -13.067 -26.880  1.00  1.44           H  
ATOM   1209 1HB  GLN A  90      11.990 -13.177 -24.091  1.00  1.44           H  
ATOM   1210 2HB  GLN A  90      12.459 -12.049 -25.280  1.00  1.44           H  
ATOM   1211 1HG  GLN A  90      10.155 -11.162 -25.337  1.00  1.44           H  
ATOM   1212 2HG  GLN A  90       9.868 -12.274 -23.976  1.00  1.44           H  
ATOM   1213 1HE2 GLN A  90      11.065  -8.817 -22.939  1.00  1.44           H  
ATOM   1214 2HE2 GLN A  90      10.010  -9.293 -24.241  1.00  1.44           H  
ATOM   1215  N   GLY A  91      13.219 -15.044 -25.770  1.00  1.61           N  
ATOM   1216  CA  GLY A  91      14.547 -15.527 -26.122  1.00  1.61           C  
ATOM   1217  C   GLY A  91      14.462 -16.808 -26.923  1.00  1.61           C  
ATOM   1218  O   GLY A  91      13.364 -17.213 -27.295  1.00  1.61           O  
ATOM   1219  H   GLY A  91      12.781 -15.374 -24.923  1.00  1.61           H  
ATOM   1220 1HA  GLY A  91      15.047 -14.755 -26.702  1.00  1.61           H  
ATOM   1221 2HA  GLY A  91      15.125 -15.690 -25.212  1.00  1.61           H  
ATOM   1222  N   PRO A  92      15.606 -17.421 -27.264  1.00  1.73           N  
ATOM   1223  CA  PRO A  92      15.723 -18.682 -27.962  1.00  1.73           C  
ATOM   1224  C   PRO A  92      15.056 -19.758 -27.131  1.00  1.73           C  
ATOM   1225  O   PRO A  92      15.128 -19.710 -25.897  1.00  1.73           O  
ATOM   1226  CB  PRO A  92      17.236 -18.893 -28.054  1.00  1.73           C  
ATOM   1227  CG  PRO A  92      17.833 -17.510 -27.909  1.00  1.73           C  
ATOM   1228  CD  PRO A  92      16.907 -16.791 -26.948  1.00  1.73           C  
ATOM   1229  HA  PRO A  92      15.254 -18.600 -28.957  1.00  1.73           H  
ATOM   1230 1HB  PRO A  92      17.556 -19.581 -27.262  1.00  1.73           H  
ATOM   1231 2HB  PRO A  92      17.492 -19.371 -29.009  1.00  1.73           H  
ATOM   1232 1HG  PRO A  92      18.865 -17.584 -27.529  1.00  1.73           H  
ATOM   1233 2HG  PRO A  92      17.892 -17.018 -28.892  1.00  1.73           H  
ATOM   1234 1HD  PRO A  92      17.192 -16.988 -25.902  1.00  1.73           H  
ATOM   1235 2HD  PRO A  92      16.925 -15.726 -27.193  1.00  1.73           H  
ATOM   1236  N   ASP A  93      14.468 -20.748 -27.778  1.00  1.75           N  
ATOM   1237  CA  ASP A  93      13.838 -21.812 -27.021  1.00  1.75           C  
ATOM   1238  C   ASP A  93      14.859 -22.468 -26.105  1.00  1.75           C  
ATOM   1239  O   ASP A  93      15.996 -22.717 -26.504  1.00  1.75           O  
ATOM   1240  CB  ASP A  93      13.252 -22.869 -27.956  1.00  1.75           C  
ATOM   1241  CG  ASP A  93      12.022 -22.406 -28.745  1.00  1.75           C  
ATOM   1242  OD1 ASP A  93      11.482 -21.350 -28.465  1.00  1.75           O  
ATOM   1243  OD2 ASP A  93      11.633 -23.124 -29.634  1.00  1.75           O  
ATOM   1244  H   ASP A  93      14.440 -20.756 -28.789  1.00  1.75           H  
ATOM   1245  HA  ASP A  93      13.042 -21.386 -26.410  1.00  1.75           H  
ATOM   1246 1HB  ASP A  93      14.018 -23.187 -28.664  1.00  1.75           H  
ATOM   1247 2HB  ASP A  93      12.975 -23.747 -27.371  1.00  1.75           H  
ATOM   1248  N   GLY A  94      14.440 -22.757 -24.879  1.00  1.65           N  
ATOM   1249  CA  GLY A  94      15.298 -23.402 -23.893  1.00  1.65           C  
ATOM   1250  C   GLY A  94      16.039 -22.416 -22.984  1.00  1.65           C  
ATOM   1251  O   GLY A  94      16.607 -22.827 -21.970  1.00  1.65           O  
ATOM   1252  H   GLY A  94      13.495 -22.515 -24.618  1.00  1.65           H  
ATOM   1253 1HA  GLY A  94      14.694 -24.072 -23.282  1.00  1.65           H  
ATOM   1254 2HA  GLY A  94      16.026 -24.025 -24.411  1.00  1.65           H  
ATOM   1255  N   TRP A  95      16.010 -21.121 -23.312  1.00  1.46           N  
ATOM   1256  CA  TRP A  95      16.708 -20.133 -22.493  1.00  1.46           C  
ATOM   1257  C   TRP A  95      15.779 -19.074 -21.926  1.00  1.46           C  
ATOM   1258  O   TRP A  95      14.802 -18.675 -22.562  1.00  1.46           O  
ATOM   1259  CB  TRP A  95      17.777 -19.430 -23.321  1.00  1.46           C  
ATOM   1260  CG  TRP A  95      18.866 -20.335 -23.763  1.00  1.46           C  
ATOM   1261  CD1 TRP A  95      18.885 -21.092 -24.895  1.00  1.46           C  
ATOM   1262  CD2 TRP A  95      20.112 -20.601 -23.077  1.00  1.46           C  
ATOM   1263  NE1 TRP A  95      20.059 -21.804 -24.967  1.00  1.46           N  
ATOM   1264  CE2 TRP A  95      20.820 -21.517 -23.860  1.00  1.46           C  
ATOM   1265  CE3 TRP A  95      20.674 -20.144 -21.876  1.00  1.46           C  
ATOM   1266  CZ2 TRP A  95      22.069 -21.989 -23.487  1.00  1.46           C  
ATOM   1267  CZ3 TRP A  95      21.925 -20.622 -21.502  1.00  1.46           C  
ATOM   1268  CH2 TRP A  95      22.603 -21.518 -22.286  1.00  1.46           C  
ATOM   1269  H   TRP A  95      15.541 -20.810 -24.166  1.00  1.46           H  
ATOM   1270  HA  TRP A  95      17.188 -20.644 -21.660  1.00  1.46           H  
ATOM   1271 1HB  TRP A  95      17.311 -18.999 -24.212  1.00  1.46           H  
ATOM   1272 2HB  TRP A  95      18.207 -18.608 -22.744  1.00  1.46           H  
ATOM   1273  HD1 TRP A  95      18.084 -21.128 -25.635  1.00  1.46           H  
ATOM   1274  HE1 TRP A  95      20.315 -22.439 -25.711  1.00  1.46           H  
ATOM   1275  HE3 TRP A  95      20.138 -19.431 -21.248  1.00  1.46           H  
ATOM   1276  HZ2 TRP A  95      22.624 -22.704 -24.095  1.00  1.46           H  
ATOM   1277  HZ3 TRP A  95      22.359 -20.268 -20.568  1.00  1.46           H  
ATOM   1278  HH2 TRP A  95      23.582 -21.869 -21.960  1.00  1.46           H  
ATOM   1279  N   SER A  96      16.100 -18.594 -20.726  1.00  1.23           N  
ATOM   1280  CA  SER A  96      15.332 -17.500 -20.150  1.00  1.23           C  
ATOM   1281  C   SER A  96      15.853 -16.164 -20.669  1.00  1.23           C  
ATOM   1282  O   SER A  96      17.045 -16.034 -20.996  1.00  1.23           O  
ATOM   1283  CB  SER A  96      15.411 -17.561 -18.634  1.00  1.23           C  
ATOM   1284  OG  SER A  96      16.728 -17.346 -18.176  1.00  1.23           O  
ATOM   1285  H   SER A  96      16.889 -18.978 -20.228  1.00  1.23           H  
ATOM   1286  HA  SER A  96      14.287 -17.601 -20.449  1.00  1.23           H  
ATOM   1287 1HB  SER A  96      14.756 -16.824 -18.200  1.00  1.23           H  
ATOM   1288 2HB  SER A  96      15.064 -18.534 -18.300  1.00  1.23           H  
ATOM   1289  HG  SER A  96      16.714 -17.578 -17.236  1.00  1.23           H  
ATOM   1290  N   ALA A  97      14.977 -15.157 -20.698  1.00  1.01           N  
ATOM   1291  CA  ALA A  97      15.373 -13.813 -21.097  1.00  1.01           C  
ATOM   1292  C   ALA A  97      16.328 -13.274 -20.066  1.00  1.01           C  
ATOM   1293  O   ALA A  97      17.341 -12.659 -20.392  1.00  1.01           O  
ATOM   1294  CB  ALA A  97      14.166 -12.920 -21.244  1.00  1.01           C  
ATOM   1295  H   ALA A  97      14.029 -15.316 -20.353  1.00  1.01           H  
ATOM   1296  HA  ALA A  97      15.897 -13.871 -22.052  1.00  1.01           H  
ATOM   1297 1HB  ALA A  97      14.480 -11.918 -21.542  1.00  1.01           H  
ATOM   1298 2HB  ALA A  97      13.493 -13.324 -21.995  1.00  1.01           H  
ATOM   1299 3HB  ALA A  97      13.658 -12.879 -20.295  1.00  1.01           H  
ATOM   1300  N   VAL A  98      16.029 -13.577 -18.809  1.00  0.85           N  
ATOM   1301  CA  VAL A  98      16.861 -13.163 -17.696  1.00  0.85           C  
ATOM   1302  C   VAL A  98      18.273 -13.659 -17.730  1.00  0.85           C  
ATOM   1303  O   VAL A  98      19.184 -12.896 -17.440  1.00  0.85           O  
ATOM   1304  CB  VAL A  98      16.234 -13.558 -16.386  1.00  0.85           C  
ATOM   1305  CG1 VAL A  98      17.180 -13.418 -15.287  1.00  0.85           C  
ATOM   1306  CG2 VAL A  98      15.184 -12.616 -16.113  1.00  0.85           C  
ATOM   1307  H   VAL A  98      15.163 -14.102 -18.632  1.00  0.85           H  
ATOM   1308  HA  VAL A  98      16.895 -12.070 -17.717  1.00  0.85           H  
ATOM   1309  HB  VAL A  98      15.861 -14.583 -16.450  1.00  0.85           H  
ATOM   1310 1HG1 VAL A  98      16.650 -13.692 -14.387  1.00  0.85           H  
ATOM   1311 2HG1 VAL A  98      18.030 -14.084 -15.430  1.00  0.85           H  
ATOM   1312 3HG1 VAL A  98      17.530 -12.390 -15.229  1.00  0.85           H  
ATOM   1313 1HG2 VAL A  98      14.686 -12.856 -15.171  1.00  0.85           H  
ATOM   1314 2HG2 VAL A  98      15.610 -11.616 -16.054  1.00  0.85           H  
ATOM   1315 3HG2 VAL A  98      14.507 -12.666 -16.931  1.00  0.85           H  
ATOM   1316  N   HIS A  99      18.498 -14.927 -18.061  1.00  0.74           N  
ATOM   1317  CA  HIS A  99      19.880 -15.369 -18.099  1.00  0.74           C  
ATOM   1318  C   HIS A  99      20.640 -14.509 -19.101  1.00  0.74           C  
ATOM   1319  O   HIS A  99      21.707 -13.968 -18.796  1.00  0.74           O  
ATOM   1320  CB  HIS A  99      19.986 -16.842 -18.496  1.00  0.74           C  
ATOM   1321  CG  HIS A  99      21.383 -17.366 -18.489  1.00  0.74           C  
ATOM   1322  ND1 HIS A  99      22.045 -17.705 -17.323  1.00  0.74           N  
ATOM   1323  CD2 HIS A  99      22.252 -17.590 -19.494  1.00  0.74           C  
ATOM   1324  CE1 HIS A  99      23.266 -18.115 -17.615  1.00  0.74           C  
ATOM   1325  NE2 HIS A  99      23.427 -18.040 -18.925  1.00  0.74           N  
ATOM   1326  H   HIS A  99      17.747 -15.580 -18.277  1.00  0.74           H  
ATOM   1327  HA  HIS A  99      20.342 -15.240 -17.121  1.00  0.74           H  
ATOM   1328 1HB  HIS A  99      19.395 -17.444 -17.809  1.00  0.74           H  
ATOM   1329 2HB  HIS A  99      19.565 -16.980 -19.494  1.00  0.74           H  
ATOM   1330  HD1 HIS A  99      21.680 -17.644 -16.395  1.00  0.74           H  
ATOM   1331  HD2 HIS A  99      22.180 -17.460 -20.575  1.00  0.74           H  
ATOM   1332  HE1 HIS A  99      23.952 -18.424 -16.826  1.00  0.74           H  
ATOM   1333  N   TYR A 100      20.078 -14.367 -20.302  1.00  0.68           N  
ATOM   1334  CA  TYR A 100      20.720 -13.589 -21.354  1.00  0.68           C  
ATOM   1335  C   TYR A 100      20.969 -12.133 -20.921  1.00  0.68           C  
ATOM   1336  O   TYR A 100      22.083 -11.606 -21.077  1.00  0.68           O  
ATOM   1337  CB  TYR A 100      19.864 -13.655 -22.616  1.00  0.68           C  
ATOM   1338  CG  TYR A 100      20.435 -12.951 -23.813  1.00  0.68           C  
ATOM   1339  CD1 TYR A 100      21.445 -13.562 -24.533  1.00  0.68           C  
ATOM   1340  CD2 TYR A 100      19.945 -11.740 -24.217  1.00  0.68           C  
ATOM   1341  CE1 TYR A 100      21.967 -12.953 -25.648  1.00  0.68           C  
ATOM   1342  CE2 TYR A 100      20.457 -11.133 -25.345  1.00  0.68           C  
ATOM   1343  CZ  TYR A 100      21.470 -11.735 -26.054  1.00  0.68           C  
ATOM   1344  OH  TYR A 100      21.994 -11.135 -27.170  1.00  0.68           O  
ATOM   1345  H   TYR A 100      19.174 -14.815 -20.493  1.00  0.68           H  
ATOM   1346  HA  TYR A 100      21.689 -14.040 -21.565  1.00  0.68           H  
ATOM   1347 1HB  TYR A 100      19.698 -14.700 -22.883  1.00  0.68           H  
ATOM   1348 2HB  TYR A 100      18.885 -13.221 -22.408  1.00  0.68           H  
ATOM   1349  HD1 TYR A 100      21.829 -14.531 -24.214  1.00  0.68           H  
ATOM   1350  HD2 TYR A 100      19.152 -11.261 -23.649  1.00  0.68           H  
ATOM   1351  HE1 TYR A 100      22.765 -13.437 -26.209  1.00  0.68           H  
ATOM   1352  HE2 TYR A 100      20.060 -10.176 -25.665  1.00  0.68           H  
ATOM   1353  HH  TYR A 100      22.711 -11.675 -27.516  1.00  0.68           H  
ATOM   1354  N   ILE A 101      19.930 -11.493 -20.372  1.00  0.65           N  
ATOM   1355  CA  ILE A 101      20.011 -10.099 -19.961  1.00  0.65           C  
ATOM   1356  C   ILE A 101      21.016  -9.917 -18.854  1.00  0.65           C  
ATOM   1357  O   ILE A 101      21.814  -8.984 -18.884  1.00  0.65           O  
ATOM   1358  CB  ILE A 101      18.640  -9.570 -19.501  1.00  0.65           C  
ATOM   1359  CG1 ILE A 101      17.718  -9.530 -20.719  1.00  0.65           C  
ATOM   1360  CG2 ILE A 101      18.779  -8.154 -18.878  1.00  0.65           C  
ATOM   1361  CD1 ILE A 101      16.317  -9.364 -20.375  1.00  0.65           C  
ATOM   1362  H   ILE A 101      19.046 -11.988 -20.262  1.00  0.65           H  
ATOM   1363  HA  ILE A 101      20.332  -9.522 -20.811  1.00  0.65           H  
ATOM   1364  HB  ILE A 101      18.210 -10.258 -18.771  1.00  0.65           H  
ATOM   1365 1HG1 ILE A 101      17.997  -8.699 -21.349  1.00  0.65           H  
ATOM   1366 2HG1 ILE A 101      17.836 -10.445 -21.289  1.00  0.65           H  
ATOM   1367 1HG2 ILE A 101      17.795  -7.793 -18.567  1.00  0.65           H  
ATOM   1368 2HG2 ILE A 101      19.438  -8.199 -18.012  1.00  0.65           H  
ATOM   1369 3HG2 ILE A 101      19.198  -7.468 -19.617  1.00  0.65           H  
ATOM   1370 1HD1 ILE A 101      15.725  -9.343 -21.282  1.00  0.65           H  
ATOM   1371 2HD1 ILE A 101      15.995 -10.200 -19.753  1.00  0.65           H  
ATOM   1372 3HD1 ILE A 101      16.190  -8.432 -19.828  1.00  0.65           H  
ATOM   1373  N   LEU A 102      20.983 -10.799 -17.861  1.00  0.65           N  
ATOM   1374  CA  LEU A 102      21.885 -10.687 -16.737  1.00  0.65           C  
ATOM   1375  C   LEU A 102      23.310 -10.751 -17.242  1.00  0.65           C  
ATOM   1376  O   LEU A 102      24.105  -9.845 -16.984  1.00  0.65           O  
ATOM   1377  CB  LEU A 102      21.677 -11.840 -15.738  1.00  0.65           C  
ATOM   1378  CG  LEU A 102      22.383 -11.673 -14.382  1.00  0.65           C  
ATOM   1379  CD1 LEU A 102      21.709 -12.614 -13.391  1.00  0.65           C  
ATOM   1380  CD2 LEU A 102      23.883 -11.921 -14.518  1.00  0.65           C  
ATOM   1381  H   LEU A 102      20.314 -11.561 -17.874  1.00  0.65           H  
ATOM   1382  HA  LEU A 102      21.731  -9.734 -16.244  1.00  0.65           H  
ATOM   1383 1HB  LEU A 102      20.619 -11.962 -15.557  1.00  0.65           H  
ATOM   1384 2HB  LEU A 102      22.040 -12.764 -16.196  1.00  0.65           H  
ATOM   1385  HG  LEU A 102      22.235 -10.656 -14.021  1.00  0.65           H  
ATOM   1386 1HD1 LEU A 102      22.159 -12.514 -12.422  1.00  0.65           H  
ATOM   1387 2HD1 LEU A 102      20.650 -12.374 -13.322  1.00  0.65           H  
ATOM   1388 3HD1 LEU A 102      21.825 -13.641 -13.733  1.00  0.65           H  
ATOM   1389 1HD2 LEU A 102      24.363 -11.781 -13.553  1.00  0.65           H  
ATOM   1390 2HD2 LEU A 102      24.061 -12.937 -14.875  1.00  0.65           H  
ATOM   1391 3HD2 LEU A 102      24.310 -11.209 -15.228  1.00  0.65           H  
ATOM   1392  N   ASN A 103      23.631 -11.779 -18.037  1.00  0.67           N  
ATOM   1393  CA  ASN A 103      25.002 -11.979 -18.496  1.00  0.67           C  
ATOM   1394  C   ASN A 103      25.560 -10.779 -19.246  1.00  0.67           C  
ATOM   1395  O   ASN A 103      26.750 -10.476 -19.147  1.00  0.67           O  
ATOM   1396  CB  ASN A 103      25.083 -13.168 -19.433  1.00  0.67           C  
ATOM   1397  CG  ASN A 103      24.939 -14.501 -18.783  1.00  0.67           C  
ATOM   1398  OD1 ASN A 103      25.072 -14.672 -17.561  1.00  0.67           O  
ATOM   1399  ND2 ASN A 103      24.667 -15.472 -19.617  1.00  0.67           N  
ATOM   1400  H   ASN A 103      22.921 -12.474 -18.286  1.00  0.67           H  
ATOM   1401  HA  ASN A 103      25.634 -12.148 -17.624  1.00  0.67           H  
ATOM   1402 1HB  ASN A 103      24.290 -13.071 -20.182  1.00  0.67           H  
ATOM   1403 2HB  ASN A 103      26.031 -13.138 -19.967  1.00  0.67           H  
ATOM   1404 1HD2 ASN A 103      24.516 -16.422 -19.296  1.00  0.67           H  
ATOM   1405 2HD2 ASN A 103      24.570 -15.272 -20.588  1.00  0.67           H  
ATOM   1406  N   ASN A 104      24.704 -10.089 -19.993  1.00  0.71           N  
ATOM   1407  CA  ASN A 104      25.130  -8.952 -20.787  1.00  0.71           C  
ATOM   1408  C   ASN A 104      24.827  -7.583 -20.172  1.00  0.71           C  
ATOM   1409  O   ASN A 104      25.019  -6.550 -20.835  1.00  0.71           O  
ATOM   1410  CB  ASN A 104      24.445  -9.060 -22.108  1.00  0.71           C  
ATOM   1411  CG  ASN A 104      24.941 -10.199 -22.938  1.00  0.71           C  
ATOM   1412  OD1 ASN A 104      26.003 -10.108 -23.567  1.00  0.71           O  
ATOM   1413  ND2 ASN A 104      24.211 -11.282 -22.937  1.00  0.71           N  
ATOM   1414  H   ASN A 104      23.731 -10.401 -20.059  1.00  0.71           H  
ATOM   1415  HA  ASN A 104      26.210  -9.019 -20.925  1.00  0.71           H  
ATOM   1416 1HB  ASN A 104      23.397  -9.234 -21.893  1.00  0.71           H  
ATOM   1417 2HB  ASN A 104      24.532  -8.132 -22.658  1.00  0.71           H  
ATOM   1418 1HD2 ASN A 104      24.505 -12.081 -23.459  1.00  0.71           H  
ATOM   1419 2HD2 ASN A 104      23.356 -11.314 -22.379  1.00  0.71           H  
ATOM   1420  N   THR A 105      24.383  -7.566 -18.917  1.00  0.77           N  
ATOM   1421  CA  THR A 105      24.027  -6.323 -18.245  1.00  0.77           C  
ATOM   1422  C   THR A 105      24.733  -6.165 -16.909  1.00  0.77           C  
ATOM   1423  O   THR A 105      25.226  -5.083 -16.580  1.00  0.77           O  
ATOM   1424  CB  THR A 105      22.532  -6.259 -17.980  1.00  0.77           C  
ATOM   1425  OG1 THR A 105      21.809  -6.392 -19.201  1.00  0.77           O  
ATOM   1426  CG2 THR A 105      22.182  -4.993 -17.366  1.00  0.77           C  
ATOM   1427  H   THR A 105      24.272  -8.442 -18.408  1.00  0.77           H  
ATOM   1428  HA  THR A 105      24.311  -5.487 -18.881  1.00  0.77           H  
ATOM   1429  HB  THR A 105      22.249  -7.068 -17.308  1.00  0.77           H  
ATOM   1430  HG1 THR A 105      21.790  -7.346 -19.418  1.00  0.77           H  
ATOM   1431 1HG2 THR A 105      21.137  -5.016 -17.197  1.00  0.77           H  
ATOM   1432 2HG2 THR A 105      22.712  -4.888 -16.426  1.00  0.77           H  
ATOM   1433 3HG2 THR A 105      22.441  -4.167 -18.030  1.00  0.77           H  
ATOM   1434  N   VAL A 106      24.713  -7.233 -16.110  1.00  0.83           N  
ATOM   1435  CA  VAL A 106      25.261  -7.208 -14.773  1.00  0.83           C  
ATOM   1436  C   VAL A 106      26.454  -8.182 -14.733  1.00  0.83           C  
ATOM   1437  O   VAL A 106      26.269  -9.392 -14.813  1.00  0.83           O  
ATOM   1438  CB  VAL A 106      24.180  -7.677 -13.764  1.00  0.83           C  
ATOM   1439  CG1 VAL A 106      24.719  -7.620 -12.386  1.00  0.83           C  
ATOM   1440  CG2 VAL A 106      22.905  -6.836 -13.883  1.00  0.83           C  
ATOM   1441  H   VAL A 106      24.315  -8.105 -16.446  1.00  0.83           H  
ATOM   1442  HA  VAL A 106      25.588  -6.200 -14.538  1.00  0.83           H  
ATOM   1443  HB  VAL A 106      23.949  -8.724 -13.974  1.00  0.83           H  
ATOM   1444 1HG1 VAL A 106      23.976  -7.990 -11.705  1.00  0.83           H  
ATOM   1445 2HG1 VAL A 106      25.603  -8.217 -12.329  1.00  0.83           H  
ATOM   1446 3HG1 VAL A 106      24.957  -6.597 -12.126  1.00  0.83           H  
ATOM   1447 1HG2 VAL A 106      22.163  -7.204 -13.170  1.00  0.83           H  
ATOM   1448 2HG2 VAL A 106      23.133  -5.789 -13.664  1.00  0.83           H  
ATOM   1449 3HG2 VAL A 106      22.506  -6.920 -14.887  1.00  0.83           H  
ATOM   1450  N   ASP A 107      27.679  -7.670 -14.584  1.00  0.88           N  
ATOM   1451  CA  ASP A 107      28.857  -8.546 -14.621  1.00  0.88           C  
ATOM   1452  C   ASP A 107      28.858  -9.595 -13.510  1.00  0.88           C  
ATOM   1453  O   ASP A 107      29.286 -10.733 -13.706  1.00  0.88           O  
ATOM   1454  CB  ASP A 107      30.149  -7.731 -14.481  1.00  0.88           C  
ATOM   1455  CG  ASP A 107      30.517  -6.881 -15.700  1.00  0.88           C  
ATOM   1456  OD1 ASP A 107      29.961  -7.079 -16.750  1.00  0.88           O  
ATOM   1457  OD2 ASP A 107      31.359  -6.029 -15.555  1.00  0.88           O  
ATOM   1458  H   ASP A 107      27.793  -6.671 -14.499  1.00  0.88           H  
ATOM   1459  HA  ASP A 107      28.866  -9.067 -15.580  1.00  0.88           H  
ATOM   1460 1HB  ASP A 107      30.066  -7.073 -13.616  1.00  0.88           H  
ATOM   1461 2HB  ASP A 107      30.975  -8.414 -14.280  1.00  0.88           H  
ATOM   1462  N   ARG A 108      28.409  -9.196 -12.330  1.00  0.90           N  
ATOM   1463  CA  ARG A 108      28.383 -10.084 -11.184  1.00  0.90           C  
ATOM   1464  C   ARG A 108      27.077 -10.866 -11.165  1.00  0.90           C  
ATOM   1465  O   ARG A 108      26.022 -10.276 -11.334  1.00  0.90           O  
ATOM   1466  CB  ARG A 108      28.512  -9.289  -9.905  1.00  0.90           C  
ATOM   1467  CG  ARG A 108      28.620 -10.114  -8.635  1.00  0.90           C  
ATOM   1468  CD  ARG A 108      28.803  -9.235  -7.482  1.00  0.90           C  
ATOM   1469  NE  ARG A 108      30.038  -8.487  -7.596  1.00  0.90           N  
ATOM   1470  CZ  ARG A 108      31.258  -8.881  -7.179  1.00  0.90           C  
ATOM   1471  NH1 ARG A 108      31.415 -10.042  -6.568  1.00  0.90           N  
ATOM   1472  NH2 ARG A 108      32.304  -8.085  -7.388  1.00  0.90           N  
ATOM   1473  H   ARG A 108      28.072  -8.250 -12.232  1.00  0.90           H  
ATOM   1474  HA  ARG A 108      29.241 -10.741 -11.251  1.00  0.90           H  
ATOM   1475 1HB  ARG A 108      29.395  -8.650  -9.959  1.00  0.90           H  
ATOM   1476 2HB  ARG A 108      27.646  -8.630  -9.797  1.00  0.90           H  
ATOM   1477 1HG  ARG A 108      27.705 -10.688  -8.491  1.00  0.90           H  
ATOM   1478 2HG  ARG A 108      29.470 -10.788  -8.704  1.00  0.90           H  
ATOM   1479 1HD  ARG A 108      27.978  -8.521  -7.435  1.00  0.90           H  
ATOM   1480 2HD  ARG A 108      28.836  -9.823  -6.566  1.00  0.90           H  
ATOM   1481  HE  ARG A 108      29.986  -7.597  -8.097  1.00  0.90           H  
ATOM   1482 1HH1 ARG A 108      30.617 -10.640  -6.411  1.00  0.90           H  
ATOM   1483 2HH1 ARG A 108      32.332 -10.329  -6.257  1.00  0.90           H  
ATOM   1484 1HH2 ARG A 108      32.167  -7.163  -7.864  1.00  0.90           H  
ATOM   1485 2HH2 ARG A 108      33.220  -8.360  -7.084  1.00  0.90           H  
ATOM   1486  N   PRO A 109      27.068 -12.180 -10.981  1.00  0.89           N  
ATOM   1487  CA  PRO A 109      25.836 -12.914 -10.846  1.00  0.89           C  
ATOM   1488  C   PRO A 109      24.995 -12.323  -9.718  1.00  0.89           C  
ATOM   1489  O   PRO A 109      25.510 -12.057  -8.629  1.00  0.89           O  
ATOM   1490  CB  PRO A 109      26.340 -14.321 -10.506  1.00  0.89           C  
ATOM   1491  CG  PRO A 109      27.715 -14.392 -11.158  1.00  0.89           C  
ATOM   1492  CD  PRO A 109      28.292 -12.995 -10.997  1.00  0.89           C  
ATOM   1493  HA  PRO A 109      25.289 -12.900 -11.796  1.00  0.89           H  
ATOM   1494 1HB  PRO A 109      26.372 -14.454  -9.415  1.00  0.89           H  
ATOM   1495 2HB  PRO A 109      25.639 -15.072 -10.900  1.00  0.89           H  
ATOM   1496 1HG  PRO A 109      28.328 -15.165 -10.667  1.00  0.89           H  
ATOM   1497 2HG  PRO A 109      27.619 -14.688 -12.214  1.00  0.89           H  
ATOM   1498 1HD  PRO A 109      28.854 -12.896 -10.058  1.00  0.89           H  
ATOM   1499 2HD  PRO A 109      28.902 -12.775 -11.891  1.00  0.89           H  
ATOM   1500  N   VAL A 110      23.709 -12.164  -9.983  1.00  0.86           N  
ATOM   1501  CA  VAL A 110      22.726 -11.662  -9.030  1.00  0.86           C  
ATOM   1502  C   VAL A 110      21.540 -12.610  -9.112  1.00  0.86           C  
ATOM   1503  O   VAL A 110      21.394 -13.294 -10.122  1.00  0.86           O  
ATOM   1504  CB  VAL A 110      22.282 -10.187  -9.352  1.00  0.86           C  
ATOM   1505  CG1 VAL A 110      23.441  -9.238  -9.235  1.00  0.86           C  
ATOM   1506  CG2 VAL A 110      21.698 -10.109 -10.762  1.00  0.86           C  
ATOM   1507  H   VAL A 110      23.391 -12.399 -10.910  1.00  0.86           H  
ATOM   1508  HA  VAL A 110      23.165 -11.690  -8.034  1.00  0.86           H  
ATOM   1509  HB  VAL A 110      21.525  -9.874  -8.638  1.00  0.86           H  
ATOM   1510 1HG1 VAL A 110      23.104  -8.222  -9.446  1.00  0.86           H  
ATOM   1511 2HG1 VAL A 110      23.841  -9.276  -8.222  1.00  0.86           H  
ATOM   1512 3HG1 VAL A 110      24.211  -9.509  -9.931  1.00  0.86           H  
ATOM   1513 1HG2 VAL A 110      21.380  -9.086 -10.964  1.00  0.86           H  
ATOM   1514 2HG2 VAL A 110      22.461 -10.397 -11.480  1.00  0.86           H  
ATOM   1515 3HG2 VAL A 110      20.839 -10.779 -10.838  1.00  0.86           H  
ATOM   1516  N   PRO A 111      20.696 -12.722  -8.090  1.00  0.83           N  
ATOM   1517  CA  PRO A 111      19.474 -13.474  -8.171  1.00  0.83           C  
ATOM   1518  C   PRO A 111      18.623 -12.754  -9.174  1.00  0.83           C  
ATOM   1519  O   PRO A 111      18.730 -11.529  -9.308  1.00  0.83           O  
ATOM   1520  CB  PRO A 111      18.911 -13.399  -6.751  1.00  0.83           C  
ATOM   1521  CG  PRO A 111      19.597 -12.194  -6.129  1.00  0.83           C  
ATOM   1522  CD  PRO A 111      20.985 -12.166  -6.775  1.00  0.83           C  
ATOM   1523  HA  PRO A 111      19.682 -14.503  -8.485  1.00  0.83           H  
ATOM   1524 1HB  PRO A 111      17.816 -13.292  -6.789  1.00  0.83           H  
ATOM   1525 2HB  PRO A 111      19.122 -14.338  -6.214  1.00  0.83           H  
ATOM   1526 1HG  PRO A 111      19.020 -11.280  -6.337  1.00  0.83           H  
ATOM   1527 2HG  PRO A 111      19.639 -12.295  -5.036  1.00  0.83           H  
ATOM   1528 1HD  PRO A 111      21.351 -11.160  -6.823  1.00  0.83           H  
ATOM   1529 2HD  PRO A 111      21.677 -12.824  -6.231  1.00  0.83           H  
ATOM   1530  N   ALA A 112      17.779 -13.492  -9.869  1.00  0.82           N  
ATOM   1531  CA  ALA A 112      16.946 -12.821 -10.830  1.00  0.82           C  
ATOM   1532  C   ALA A 112      15.637 -13.566 -11.059  1.00  0.82           C  
ATOM   1533  O   ALA A 112      15.573 -14.789 -10.909  1.00  0.82           O  
ATOM   1534  CB  ALA A 112      17.742 -12.660 -12.107  1.00  0.82           C  
ATOM   1535  H   ALA A 112      17.718 -14.491  -9.739  1.00  0.82           H  
ATOM   1536  HA  ALA A 112      16.698 -11.852 -10.419  1.00  0.82           H  
ATOM   1537 1HB  ALA A 112      17.146 -12.105 -12.820  1.00  0.82           H  
ATOM   1538 2HB  ALA A 112      18.652 -12.111 -11.896  1.00  0.82           H  
ATOM   1539 3HB  ALA A 112      18.000 -13.636 -12.501  1.00  0.82           H  
ATOM   1540  N   VAL A 113      14.590 -12.808 -11.386  1.00  0.84           N  
ATOM   1541  CA  VAL A 113      13.250 -13.375 -11.583  1.00  0.84           C  
ATOM   1542  C   VAL A 113      12.509 -12.882 -12.832  1.00  0.84           C  
ATOM   1543  O   VAL A 113      12.433 -11.669 -13.060  1.00  0.84           O  
ATOM   1544  CB  VAL A 113      12.368 -13.031 -10.352  1.00  0.84           C  
ATOM   1545  CG1 VAL A 113      10.968 -13.601 -10.514  1.00  0.84           C  
ATOM   1546  CG2 VAL A 113      13.024 -13.536  -9.054  1.00  0.84           C  
ATOM   1547  H   VAL A 113      14.764 -11.808 -11.503  1.00  0.84           H  
ATOM   1548  HA  VAL A 113      13.351 -14.458 -11.654  1.00  0.84           H  
ATOM   1549  HB  VAL A 113      12.257 -11.987 -10.300  1.00  0.84           H  
ATOM   1550 1HG1 VAL A 113      10.362 -13.321  -9.655  1.00  0.84           H  
ATOM   1551 2HG1 VAL A 113      10.506 -13.208 -11.407  1.00  0.84           H  
ATOM   1552 3HG1 VAL A 113      11.020 -14.686 -10.583  1.00  0.84           H  
ATOM   1553 1HG2 VAL A 113      12.398 -13.267  -8.206  1.00  0.84           H  
ATOM   1554 2HG2 VAL A 113      13.131 -14.621  -9.099  1.00  0.84           H  
ATOM   1555 3HG2 VAL A 113      14.000 -13.082  -8.925  1.00  0.84           H  
ATOM   1556  N   GLU A 114      11.906 -13.809 -13.594  1.00  0.89           N  
ATOM   1557  CA  GLU A 114      11.046 -13.388 -14.703  1.00  0.89           C  
ATOM   1558  C   GLU A 114       9.595 -13.255 -14.256  1.00  0.89           C  
ATOM   1559  O   GLU A 114       9.080 -14.104 -13.524  1.00  0.89           O  
ATOM   1560  CB  GLU A 114      11.091 -14.335 -15.907  1.00  0.89           C  
ATOM   1561  CG  GLU A 114      12.359 -14.301 -16.662  1.00  0.89           C  
ATOM   1562  CD  GLU A 114      12.397 -15.105 -17.939  1.00  0.89           C  
ATOM   1563  OE1 GLU A 114      11.484 -15.846 -18.208  1.00  0.89           O  
ATOM   1564  OE2 GLU A 114      13.358 -14.948 -18.675  1.00  0.89           O  
ATOM   1565  H   GLU A 114      12.020 -14.790 -13.381  1.00  0.89           H  
ATOM   1566  HA  GLU A 114      11.389 -12.418 -15.039  1.00  0.89           H  
ATOM   1567 1HB  GLU A 114      10.930 -15.358 -15.571  1.00  0.89           H  
ATOM   1568 2HB  GLU A 114      10.279 -14.084 -16.589  1.00  0.89           H  
ATOM   1569 1HG  GLU A 114      12.477 -13.263 -16.931  1.00  0.89           H  
ATOM   1570 2HG  GLU A 114      13.171 -14.604 -16.010  1.00  0.89           H  
ATOM   1571  N   ILE A 115       8.947 -12.190 -14.717  1.00  0.96           N  
ATOM   1572  CA  ILE A 115       7.549 -11.912 -14.419  1.00  0.96           C  
ATOM   1573  C   ILE A 115       6.719 -11.720 -15.700  1.00  0.96           C  
ATOM   1574  O   ILE A 115       6.884 -10.739 -16.430  1.00  0.96           O  
ATOM   1575  CB  ILE A 115       7.477 -10.675 -13.486  1.00  0.96           C  
ATOM   1576  CG1 ILE A 115       8.274 -10.998 -12.138  1.00  0.96           C  
ATOM   1577  CG2 ILE A 115       6.044 -10.272 -13.224  1.00  0.96           C  
ATOM   1578  CD1 ILE A 115       8.470  -9.838 -11.196  1.00  0.96           C  
ATOM   1579  H   ILE A 115       9.472 -11.540 -15.298  1.00  0.96           H  
ATOM   1580  HA  ILE A 115       7.137 -12.763 -13.878  1.00  0.96           H  
ATOM   1581  HB  ILE A 115       7.995  -9.841 -13.965  1.00  0.96           H  
ATOM   1582 1HG1 ILE A 115       7.742 -11.788 -11.609  1.00  0.96           H  
ATOM   1583 2HG1 ILE A 115       9.265 -11.349 -12.386  1.00  0.96           H  
ATOM   1584 1HG2 ILE A 115       6.025  -9.395 -12.579  1.00  0.96           H  
ATOM   1585 2HG2 ILE A 115       5.548 -10.040 -14.162  1.00  0.96           H  
ATOM   1586 3HG2 ILE A 115       5.528 -11.094 -12.736  1.00  0.96           H  
ATOM   1587 1HD1 ILE A 115       9.027 -10.168 -10.317  1.00  0.96           H  
ATOM   1588 2HD1 ILE A 115       9.034  -9.070 -11.707  1.00  0.96           H  
ATOM   1589 3HD1 ILE A 115       7.500  -9.444 -10.885  1.00  0.96           H  
ATOM   1590  N   LYS A 116       5.797 -12.641 -15.952  1.00  1.02           N  
ATOM   1591  CA  LYS A 116       4.985 -12.552 -17.161  1.00  1.02           C  
ATOM   1592  C   LYS A 116       3.531 -12.268 -16.795  1.00  1.02           C  
ATOM   1593  O   LYS A 116       2.765 -13.185 -16.488  1.00  1.02           O  
ATOM   1594  CB  LYS A 116       5.106 -13.843 -17.967  1.00  1.02           C  
ATOM   1595  CG  LYS A 116       4.391 -13.823 -19.296  1.00  1.02           C  
ATOM   1596  CD  LYS A 116       4.567 -15.132 -20.026  1.00  1.02           C  
ATOM   1597  CE  LYS A 116       3.875 -15.112 -21.370  1.00  1.02           C  
ATOM   1598  NZ  LYS A 116       4.035 -16.405 -22.074  1.00  1.02           N  
ATOM   1599  H   LYS A 116       5.677 -13.418 -15.316  1.00  1.02           H  
ATOM   1600  HA  LYS A 116       5.342 -11.727 -17.776  1.00  1.02           H  
ATOM   1601 1HB  LYS A 116       6.161 -14.044 -18.168  1.00  1.02           H  
ATOM   1602 2HB  LYS A 116       4.716 -14.677 -17.387  1.00  1.02           H  
ATOM   1603 1HG  LYS A 116       3.330 -13.632 -19.139  1.00  1.02           H  
ATOM   1604 2HG  LYS A 116       4.799 -13.018 -19.910  1.00  1.02           H  
ATOM   1605 1HD  LYS A 116       5.622 -15.335 -20.165  1.00  1.02           H  
ATOM   1606 2HD  LYS A 116       4.141 -15.935 -19.427  1.00  1.02           H  
ATOM   1607 1HE  LYS A 116       2.814 -14.916 -21.223  1.00  1.02           H  
ATOM   1608 2HE  LYS A 116       4.300 -14.315 -21.986  1.00  1.02           H  
ATOM   1609 1HZ  LYS A 116       3.560 -16.363 -22.962  1.00  1.02           H  
ATOM   1610 2HZ  LYS A 116       5.019 -16.583 -22.221  1.00  1.02           H  
ATOM   1611 3HZ  LYS A 116       3.640 -17.144 -21.512  1.00  1.02           H  
ATOM   1612  N   GLN A 117       3.180 -10.987 -16.760  1.00  1.06           N  
ATOM   1613  CA  GLN A 117       1.859 -10.555 -16.302  1.00  1.06           C  
ATOM   1614  C   GLN A 117       1.223  -9.499 -17.204  1.00  1.06           C  
ATOM   1615  O   GLN A 117       0.650  -8.505 -16.737  1.00  1.06           O  
ATOM   1616  CB  GLN A 117       1.916 -10.079 -14.858  1.00  1.06           C  
ATOM   1617  CG  GLN A 117       2.323 -11.170 -13.861  1.00  1.06           C  
ATOM   1618  CD  GLN A 117       2.247 -10.701 -12.447  1.00  1.06           C  
ATOM   1619  OE1 GLN A 117       3.223 -10.626 -11.691  1.00  1.06           O  
ATOM   1620  NE2 GLN A 117       1.044 -10.335 -12.092  1.00  1.06           N  
ATOM   1621  H   GLN A 117       3.859 -10.296 -17.051  1.00  1.06           H  
ATOM   1622  HA  GLN A 117       1.200 -11.423 -16.322  1.00  1.06           H  
ATOM   1623 1HB  GLN A 117       2.585  -9.262 -14.760  1.00  1.06           H  
ATOM   1624 2HB  GLN A 117       0.926  -9.719 -14.559  1.00  1.06           H  
ATOM   1625 1HG  GLN A 117       1.649 -12.019 -13.977  1.00  1.06           H  
ATOM   1626 2HG  GLN A 117       3.344 -11.476 -14.056  1.00  1.06           H  
ATOM   1627 1HE2 GLN A 117       0.823  -9.941 -11.197  1.00  1.06           H  
ATOM   1628 2HE2 GLN A 117       0.265 -10.369 -12.753  1.00  1.06           H  
ATOM   1629  N   GLY A 118       1.346  -9.700 -18.500  1.00  1.06           N  
ATOM   1630  CA  GLY A 118       0.754  -8.773 -19.443  1.00  1.06           C  
ATOM   1631  C   GLY A 118       1.377  -7.404 -19.284  1.00  1.06           C  
ATOM   1632  O   GLY A 118       2.549  -7.274 -18.915  1.00  1.06           O  
ATOM   1633  H   GLY A 118       1.839 -10.520 -18.828  1.00  1.06           H  
ATOM   1634 1HA  GLY A 118       0.900  -9.139 -20.460  1.00  1.06           H  
ATOM   1635 2HA  GLY A 118      -0.321  -8.711 -19.271  1.00  1.06           H  
ATOM   1636  N   CYS A 119       0.581  -6.371 -19.500  1.00  1.03           N  
ATOM   1637  CA  CYS A 119       1.093  -5.012 -19.447  1.00  1.03           C  
ATOM   1638  C   CYS A 119       1.482  -4.580 -18.031  1.00  1.03           C  
ATOM   1639  O   CYS A 119       2.080  -3.521 -17.830  1.00  1.03           O  
ATOM   1640  CB  CYS A 119       0.074  -4.048 -20.001  1.00  1.03           C  
ATOM   1641  SG  CYS A 119      -1.357  -3.862 -18.963  1.00  1.03           S  
ATOM   1642  H   CYS A 119      -0.383  -6.532 -19.752  1.00  1.03           H  
ATOM   1643  HA  CYS A 119       1.970  -4.972 -20.078  1.00  1.03           H  
ATOM   1644 1HB  CYS A 119       0.536  -3.073 -20.138  1.00  1.03           H  
ATOM   1645 2HB  CYS A 119      -0.256  -4.392 -20.977  1.00  1.03           H  
ATOM   1646  HG  CYS A 119      -2.135  -3.269 -19.874  1.00  1.03           H  
ATOM   1647  N   LEU A 120       1.092  -5.377 -17.040  1.00  0.97           N  
ATOM   1648  CA  LEU A 120       1.429  -5.118 -15.663  1.00  0.97           C  
ATOM   1649  C   LEU A 120       2.632  -5.857 -15.176  1.00  0.97           C  
ATOM   1650  O   LEU A 120       2.986  -5.744 -14.000  1.00  0.97           O  
ATOM   1651  CB  LEU A 120       0.249  -5.337 -14.761  1.00  0.97           C  
ATOM   1652  CG  LEU A 120      -0.754  -4.327 -14.900  1.00  0.97           C  
ATOM   1653  CD1 LEU A 120      -1.859  -4.669 -14.129  1.00  0.97           C  
ATOM   1654  CD2 LEU A 120      -0.154  -3.052 -14.363  1.00  0.97           C  
ATOM   1655  H   LEU A 120       0.607  -6.250 -17.244  1.00  0.97           H  
ATOM   1656  HA  LEU A 120       1.666  -4.060 -15.586  1.00  0.97           H  
ATOM   1657 1HB  LEU A 120      -0.202  -6.307 -15.002  1.00  0.97           H  
ATOM   1658 2HB  LEU A 120       0.584  -5.358 -13.724  1.00  0.97           H  
ATOM   1659  HG  LEU A 120      -1.064  -4.206 -15.933  1.00  0.97           H  
ATOM   1660 1HD1 LEU A 120      -2.536  -3.887 -14.214  1.00  0.97           H  
ATOM   1661 2HD1 LEU A 120      -2.291  -5.593 -14.501  1.00  0.97           H  
ATOM   1662 3HD1 LEU A 120      -1.562  -4.787 -13.089  1.00  0.97           H  
ATOM   1663 1HD2 LEU A 120      -0.854  -2.263 -14.383  1.00  0.97           H  
ATOM   1664 2HD2 LEU A 120       0.137  -3.221 -13.332  1.00  0.97           H  
ATOM   1665 3HD2 LEU A 120       0.722  -2.772 -14.949  1.00  0.97           H  
ATOM   1666  N   GLY A 121       3.329  -6.551 -16.071  1.00  0.90           N  
ATOM   1667  CA  GLY A 121       4.540  -7.221 -15.643  1.00  0.90           C  
ATOM   1668  C   GLY A 121       5.467  -6.196 -14.996  1.00  0.90           C  
ATOM   1669  O   GLY A 121       6.173  -6.510 -14.037  1.00  0.90           O  
ATOM   1670  H   GLY A 121       3.011  -6.641 -17.039  1.00  0.90           H  
ATOM   1671 1HA  GLY A 121       4.313  -8.002 -14.927  1.00  0.90           H  
ATOM   1672 2HA  GLY A 121       5.015  -7.686 -16.503  1.00  0.90           H  
ATOM   1673  N   MET A 122       5.456  -4.957 -15.495  1.00  0.84           N  
ATOM   1674  CA  MET A 122       6.312  -3.954 -14.911  1.00  0.84           C  
ATOM   1675  C   MET A 122       5.921  -3.435 -13.538  1.00  0.84           C  
ATOM   1676  O   MET A 122       6.797  -3.217 -12.699  1.00  0.84           O  
ATOM   1677  CB  MET A 122       6.534  -2.804 -15.846  1.00  0.84           C  
ATOM   1678  CG  MET A 122       7.411  -1.885 -15.220  1.00  0.84           C  
ATOM   1679  SD  MET A 122       8.793  -2.799 -14.731  1.00  0.84           S  
ATOM   1680  CE  MET A 122       9.374  -3.245 -16.289  1.00  0.84           C  
ATOM   1681  H   MET A 122       4.862  -4.730 -16.282  1.00  0.84           H  
ATOM   1682  HA  MET A 122       7.286  -4.424 -14.790  1.00  0.84           H  
ATOM   1683 1HB  MET A 122       6.981  -3.154 -16.773  1.00  0.84           H  
ATOM   1684 2HB  MET A 122       5.590  -2.309 -16.083  1.00  0.84           H  
ATOM   1685 1HG  MET A 122       7.718  -1.116 -15.925  1.00  0.84           H  
ATOM   1686 2HG  MET A 122       6.954  -1.419 -14.346  1.00  0.84           H  
ATOM   1687 1HE  MET A 122      10.271  -3.849 -16.194  1.00  0.84           H  
ATOM   1688 2HE  MET A 122       8.600  -3.819 -16.797  1.00  0.84           H  
ATOM   1689 3HE  MET A 122       9.590  -2.358 -16.858  1.00  0.84           H  
ATOM   1690  N   LEU A 123       4.635  -3.247 -13.262  1.00  0.80           N  
ATOM   1691  CA  LEU A 123       4.333  -2.725 -11.940  1.00  0.80           C  
ATOM   1692  C   LEU A 123       4.489  -3.869 -10.957  1.00  0.80           C  
ATOM   1693  O   LEU A 123       4.893  -3.672  -9.809  1.00  0.80           O  
ATOM   1694  CB  LEU A 123       2.947  -2.078 -11.856  1.00  0.80           C  
ATOM   1695  CG  LEU A 123       2.768  -0.805 -12.689  1.00  0.80           C  
ATOM   1696  CD1 LEU A 123       1.384  -0.252 -12.491  1.00  0.80           C  
ATOM   1697  CD2 LEU A 123       3.797   0.210 -12.299  1.00  0.80           C  
ATOM   1698  H   LEU A 123       3.910  -3.455 -13.935  1.00  0.80           H  
ATOM   1699  HA  LEU A 123       5.065  -1.960 -11.690  1.00  0.80           H  
ATOM   1700 1HB  LEU A 123       2.210  -2.805 -12.187  1.00  0.80           H  
ATOM   1701 2HB  LEU A 123       2.740  -1.827 -10.814  1.00  0.80           H  
ATOM   1702  HG  LEU A 123       2.887  -1.056 -13.729  1.00  0.80           H  
ATOM   1703 1HD1 LEU A 123       1.245   0.651 -13.081  1.00  0.80           H  
ATOM   1704 2HD1 LEU A 123       0.642  -0.970 -12.771  1.00  0.80           H  
ATOM   1705 3HD1 LEU A 123       1.279  -0.015 -11.445  1.00  0.80           H  
ATOM   1706 1HD2 LEU A 123       3.671   1.106 -12.901  1.00  0.80           H  
ATOM   1707 2HD2 LEU A 123       3.680   0.460 -11.244  1.00  0.80           H  
ATOM   1708 3HD2 LEU A 123       4.781  -0.209 -12.476  1.00  0.80           H  
ATOM   1709  N   ALA A 124       4.195  -5.086 -11.420  1.00  0.78           N  
ATOM   1710  CA  ALA A 124       4.384  -6.260 -10.594  1.00  0.78           C  
ATOM   1711  C   ALA A 124       5.865  -6.395 -10.250  1.00  0.78           C  
ATOM   1712  O   ALA A 124       6.224  -6.692  -9.109  1.00  0.78           O  
ATOM   1713  CB  ALA A 124       3.881  -7.487 -11.315  1.00  0.78           C  
ATOM   1714  H   ALA A 124       3.841  -5.209 -12.368  1.00  0.78           H  
ATOM   1715  HA  ALA A 124       3.826  -6.130  -9.668  1.00  0.78           H  
ATOM   1716 1HB  ALA A 124       4.022  -8.363 -10.687  1.00  0.78           H  
ATOM   1717 2HB  ALA A 124       2.821  -7.371 -11.548  1.00  0.78           H  
ATOM   1718 3HB  ALA A 124       4.435  -7.613 -12.241  1.00  0.78           H  
ATOM   1719  N   SER A 125       6.736  -6.106 -11.221  1.00  0.76           N  
ATOM   1720  CA  SER A 125       8.162  -6.162 -10.984  1.00  0.76           C  
ATOM   1721  C   SER A 125       8.601  -5.084 -10.001  1.00  0.76           C  
ATOM   1722  O   SER A 125       9.390  -5.358  -9.095  1.00  0.76           O  
ATOM   1723  CB  SER A 125       8.904  -6.001 -12.271  1.00  0.76           C  
ATOM   1724  OG  SER A 125       8.656  -7.056 -13.147  1.00  0.76           O  
ATOM   1725  H   SER A 125       6.407  -5.896 -12.162  1.00  0.76           H  
ATOM   1726  HA  SER A 125       8.403  -7.124 -10.547  1.00  0.76           H  
ATOM   1727 1HB  SER A 125       8.642  -5.063 -12.736  1.00  0.76           H  
ATOM   1728 2HB  SER A 125       9.945  -5.981 -12.036  1.00  0.76           H  
ATOM   1729  HG  SER A 125       7.716  -6.953 -13.426  1.00  0.76           H  
ATOM   1730  N   LEU A 126       8.059  -3.864 -10.131  1.00  0.75           N  
ATOM   1731  CA  LEU A 126       8.402  -2.814  -9.175  1.00  0.75           C  
ATOM   1732  C   LEU A 126       7.928  -3.195  -7.773  1.00  0.75           C  
ATOM   1733  O   LEU A 126       8.578  -2.857  -6.786  1.00  0.75           O  
ATOM   1734  CB  LEU A 126       7.788  -1.458  -9.531  1.00  0.75           C  
ATOM   1735  CG  LEU A 126       8.299  -0.675 -10.721  1.00  0.75           C  
ATOM   1736  CD1 LEU A 126       7.398   0.557 -10.847  1.00  0.75           C  
ATOM   1737  CD2 LEU A 126       9.756  -0.273 -10.495  1.00  0.75           C  
ATOM   1738  H   LEU A 126       7.429  -3.665 -10.910  1.00  0.75           H  
ATOM   1739  HA  LEU A 126       9.485  -2.707  -9.158  1.00  0.75           H  
ATOM   1740 1HB  LEU A 126       6.746  -1.643  -9.738  1.00  0.75           H  
ATOM   1741 2HB  LEU A 126       7.855  -0.812  -8.657  1.00  0.75           H  
ATOM   1742  HG  LEU A 126       8.211  -1.270 -11.637  1.00  0.75           H  
ATOM   1743 1HD1 LEU A 126       7.692   1.160 -11.675  1.00  0.75           H  
ATOM   1744 2HD1 LEU A 126       6.383   0.234 -10.983  1.00  0.75           H  
ATOM   1745 3HD1 LEU A 126       7.467   1.147  -9.933  1.00  0.75           H  
ATOM   1746 1HD2 LEU A 126      10.117   0.319 -11.321  1.00  0.75           H  
ATOM   1747 2HD2 LEU A 126       9.812   0.320  -9.591  1.00  0.75           H  
ATOM   1748 3HD2 LEU A 126      10.371  -1.167 -10.392  1.00  0.75           H  
ATOM   1749  N   ASP A 127       6.794  -3.907  -7.680  1.00  0.75           N  
ATOM   1750  CA  ASP A 127       6.254  -4.347  -6.396  1.00  0.75           C  
ATOM   1751  C   ASP A 127       7.275  -5.251  -5.740  1.00  0.75           C  
ATOM   1752  O   ASP A 127       7.676  -5.027  -4.594  1.00  0.75           O  
ATOM   1753  CB  ASP A 127       4.938  -5.131  -6.565  1.00  0.75           C  
ATOM   1754  CG  ASP A 127       4.197  -5.449  -5.255  1.00  0.75           C  
ATOM   1755  OD1 ASP A 127       4.680  -5.082  -4.218  1.00  0.75           O  
ATOM   1756  OD2 ASP A 127       3.140  -6.043  -5.314  1.00  0.75           O  
ATOM   1757  H   ASP A 127       6.270  -4.121  -8.527  1.00  0.75           H  
ATOM   1758  HA  ASP A 127       6.093  -3.481  -5.764  1.00  0.75           H  
ATOM   1759 1HB  ASP A 127       4.291  -4.637  -7.262  1.00  0.75           H  
ATOM   1760 2HB  ASP A 127       5.169  -6.086  -7.011  1.00  0.75           H  
ATOM   1761  N   VAL A 128       7.699  -6.278  -6.480  1.00  0.75           N  
ATOM   1762  CA  VAL A 128       8.656  -7.240  -5.969  1.00  0.75           C  
ATOM   1763  C   VAL A 128       9.973  -6.583  -5.607  1.00  0.75           C  
ATOM   1764  O   VAL A 128      10.508  -6.800  -4.517  1.00  0.75           O  
ATOM   1765  CB  VAL A 128       8.922  -8.318  -7.038  1.00  0.75           C  
ATOM   1766  CG1 VAL A 128      10.086  -9.203  -6.621  1.00  0.75           C  
ATOM   1767  CG2 VAL A 128       7.674  -9.143  -7.241  1.00  0.75           C  
ATOM   1768  H   VAL A 128       7.324  -6.393  -7.424  1.00  0.75           H  
ATOM   1769  HA  VAL A 128       8.233  -7.706  -5.080  1.00  0.75           H  
ATOM   1770  HB  VAL A 128       9.187  -7.829  -7.976  1.00  0.75           H  
ATOM   1771 1HG1 VAL A 128      10.269  -9.949  -7.396  1.00  0.75           H  
ATOM   1772 2HG1 VAL A 128      10.975  -8.589  -6.493  1.00  0.75           H  
ATOM   1773 3HG1 VAL A 128       9.844  -9.699  -5.682  1.00  0.75           H  
ATOM   1774 1HG2 VAL A 128       7.854  -9.892  -8.008  1.00  0.75           H  
ATOM   1775 2HG2 VAL A 128       7.408  -9.634  -6.307  1.00  0.75           H  
ATOM   1776 3HG2 VAL A 128       6.858  -8.497  -7.551  1.00  0.75           H  
ATOM   1777  N   ALA A 129      10.496  -5.754  -6.500  1.00  0.76           N  
ATOM   1778  CA  ALA A 129      11.758  -5.106  -6.225  1.00  0.76           C  
ATOM   1779  C   ALA A 129      11.673  -4.221  -4.999  1.00  0.76           C  
ATOM   1780  O   ALA A 129      12.550  -4.268  -4.135  1.00  0.76           O  
ATOM   1781  CB  ALA A 129      12.164  -4.272  -7.408  1.00  0.76           C  
ATOM   1782  H   ALA A 129      10.020  -5.584  -7.384  1.00  0.76           H  
ATOM   1783  HA  ALA A 129      12.507  -5.875  -6.041  1.00  0.76           H  
ATOM   1784 1HB  ALA A 129      13.111  -3.798  -7.199  1.00  0.76           H  
ATOM   1785 2HB  ALA A 129      12.258  -4.874  -8.274  1.00  0.76           H  
ATOM   1786 3HB  ALA A 129      11.400  -3.518  -7.581  1.00  0.76           H  
ATOM   1787  N   ALA A 130      10.599  -3.440  -4.889  1.00  0.78           N  
ATOM   1788  CA  ALA A 130      10.455  -2.555  -3.756  1.00  0.78           C  
ATOM   1789  C   ALA A 130      10.331  -3.332  -2.467  1.00  0.78           C  
ATOM   1790  O   ALA A 130      10.978  -3.001  -1.469  1.00  0.78           O  
ATOM   1791  CB  ALA A 130       9.240  -1.678  -3.943  1.00  0.78           C  
ATOM   1792  H   ALA A 130       9.878  -3.430  -5.608  1.00  0.78           H  
ATOM   1793  HA  ALA A 130      11.351  -1.948  -3.695  1.00  0.78           H  
ATOM   1794 1HB  ALA A 130       9.122  -1.008  -3.105  1.00  0.78           H  
ATOM   1795 2HB  ALA A 130       9.345  -1.106  -4.863  1.00  0.78           H  
ATOM   1796 3HB  ALA A 130       8.374  -2.315  -4.017  1.00  0.78           H  
ATOM   1797  N   ALA A 131       9.549  -4.411  -2.489  1.00  0.81           N  
ATOM   1798  CA  ALA A 131       9.372  -5.202  -1.292  1.00  0.81           C  
ATOM   1799  C   ALA A 131      10.702  -5.766  -0.830  1.00  0.81           C  
ATOM   1800  O   ALA A 131      10.987  -5.777   0.368  1.00  0.81           O  
ATOM   1801  CB  ALA A 131       8.385  -6.323  -1.551  1.00  0.81           C  
ATOM   1802  H   ALA A 131       9.035  -4.667  -3.334  1.00  0.81           H  
ATOM   1803  HA  ALA A 131       8.984  -4.553  -0.507  1.00  0.81           H  
ATOM   1804 1HB  ALA A 131       8.242  -6.903  -0.643  1.00  0.81           H  
ATOM   1805 2HB  ALA A 131       7.430  -5.895  -1.870  1.00  0.81           H  
ATOM   1806 3HB  ALA A 131       8.773  -6.967  -2.341  1.00  0.81           H  
ATOM   1807  N   ARG A 132      11.533  -6.205  -1.782  1.00  0.85           N  
ATOM   1808  CA  ARG A 132      12.837  -6.764  -1.462  1.00  0.85           C  
ATOM   1809  C   ARG A 132      13.801  -5.720  -0.920  1.00  0.85           C  
ATOM   1810  O   ARG A 132      14.538  -5.997   0.026  1.00  0.85           O  
ATOM   1811  CB  ARG A 132      13.430  -7.422  -2.692  1.00  0.85           C  
ATOM   1812  CG  ARG A 132      12.755  -8.735  -3.104  1.00  0.85           C  
ATOM   1813  CD  ARG A 132      13.329  -9.244  -4.352  1.00  0.85           C  
ATOM   1814  NE  ARG A 132      12.686 -10.475  -4.827  1.00  0.85           N  
ATOM   1815  CZ  ARG A 132      13.032 -11.723  -4.449  1.00  0.85           C  
ATOM   1816  NH1 ARG A 132      14.009 -11.900  -3.590  1.00  0.85           N  
ATOM   1817  NH2 ARG A 132      12.397 -12.777  -4.941  1.00  0.85           N  
ATOM   1818  H   ARG A 132      11.236  -6.180  -2.761  1.00  0.85           H  
ATOM   1819  HA  ARG A 132      12.696  -7.531  -0.703  1.00  0.85           H  
ATOM   1820 1HB  ARG A 132      13.350  -6.737  -3.537  1.00  0.85           H  
ATOM   1821 2HB  ARG A 132      14.487  -7.620  -2.529  1.00  0.85           H  
ATOM   1822 1HG  ARG A 132      12.910  -9.481  -2.325  1.00  0.85           H  
ATOM   1823 2HG  ARG A 132      11.689  -8.577  -3.245  1.00  0.85           H  
ATOM   1824 1HD  ARG A 132      13.204  -8.478  -5.119  1.00  0.85           H  
ATOM   1825 2HD  ARG A 132      14.389  -9.443  -4.209  1.00  0.85           H  
ATOM   1826  HE  ARG A 132      11.931 -10.380  -5.490  1.00  0.85           H  
ATOM   1827 1HH1 ARG A 132      14.500 -11.102  -3.211  1.00  0.85           H  
ATOM   1828 2HH1 ARG A 132      14.269 -12.833  -3.307  1.00  0.85           H  
ATOM   1829 1HH2 ARG A 132      11.644 -12.665  -5.605  1.00  0.85           H  
ATOM   1830 2HH2 ARG A 132      12.668 -13.704  -4.649  1.00  0.85           H  
ATOM   1831  N   LEU A 133      13.791  -4.514  -1.494  1.00  0.90           N  
ATOM   1832  CA  LEU A 133      14.696  -3.459  -1.037  1.00  0.90           C  
ATOM   1833  C   LEU A 133      14.359  -3.035   0.393  1.00  0.90           C  
ATOM   1834  O   LEU A 133      15.246  -2.721   1.184  1.00  0.90           O  
ATOM   1835  CB  LEU A 133      14.644  -2.267  -2.004  1.00  0.90           C  
ATOM   1836  CG  LEU A 133      15.262  -2.537  -3.427  1.00  0.90           C  
ATOM   1837  CD1 LEU A 133      14.973  -1.368  -4.373  1.00  0.90           C  
ATOM   1838  CD2 LEU A 133      16.760  -2.733  -3.293  1.00  0.90           C  
ATOM   1839  H   LEU A 133      13.169  -4.337  -2.286  1.00  0.90           H  
ATOM   1840  HA  LEU A 133      15.712  -3.854  -1.040  1.00  0.90           H  
ATOM   1841 1HB  LEU A 133      13.600  -1.975  -2.139  1.00  0.90           H  
ATOM   1842 2HB  LEU A 133      15.191  -1.441  -1.559  1.00  0.90           H  
ATOM   1843  HG  LEU A 133      14.824  -3.436  -3.844  1.00  0.90           H  
ATOM   1844 1HD1 LEU A 133      15.412  -1.585  -5.344  1.00  0.90           H  
ATOM   1845 2HD1 LEU A 133      13.894  -1.241  -4.476  1.00  0.90           H  
ATOM   1846 3HD1 LEU A 133      15.413  -0.457  -3.975  1.00  0.90           H  
ATOM   1847 1HD2 LEU A 133      17.178  -2.936  -4.262  1.00  0.90           H  
ATOM   1848 2HD2 LEU A 133      17.219  -1.830  -2.881  1.00  0.90           H  
ATOM   1849 3HD2 LEU A 133      16.966  -3.574  -2.629  1.00  0.90           H  
ATOM   1850  N   ILE A 134      13.071  -3.038   0.727  1.00  0.96           N  
ATOM   1851  CA  ILE A 134      12.622  -2.682   2.067  1.00  0.96           C  
ATOM   1852  C   ILE A 134      12.851  -3.824   3.063  1.00  0.96           C  
ATOM   1853  O   ILE A 134      13.385  -3.614   4.154  1.00  0.96           O  
ATOM   1854  CB  ILE A 134      11.133  -2.296   2.030  1.00  0.96           C  
ATOM   1855  CG1 ILE A 134      10.982  -1.026   1.194  1.00  0.96           C  
ATOM   1856  CG2 ILE A 134      10.596  -2.104   3.440  1.00  0.96           C  
ATOM   1857  CD1 ILE A 134       9.561  -0.684   0.806  1.00  0.96           C  
ATOM   1858  H   ILE A 134      12.374  -3.271   0.017  1.00  0.96           H  
ATOM   1859  HA  ILE A 134      13.193  -1.819   2.401  1.00  0.96           H  
ATOM   1860  HB  ILE A 134      10.569  -3.087   1.527  1.00  0.96           H  
ATOM   1861 1HG1 ILE A 134      11.395  -0.190   1.754  1.00  0.96           H  
ATOM   1862 2HG1 ILE A 134      11.568  -1.156   0.298  1.00  0.96           H  
ATOM   1863 1HG2 ILE A 134       9.542  -1.836   3.393  1.00  0.96           H  
ATOM   1864 2HG2 ILE A 134      10.709  -3.032   3.999  1.00  0.96           H  
ATOM   1865 3HG2 ILE A 134      11.153  -1.311   3.937  1.00  0.96           H  
ATOM   1866 1HD1 ILE A 134       9.566   0.223   0.213  1.00  0.96           H  
ATOM   1867 2HD1 ILE A 134       9.139  -1.504   0.216  1.00  0.96           H  
ATOM   1868 3HD1 ILE A 134       8.958  -0.533   1.700  1.00  0.96           H  
ATOM   1869  N   ALA A 135      12.435  -5.037   2.688  1.00  1.02           N  
ATOM   1870  CA  ALA A 135      12.583  -6.230   3.519  1.00  1.02           C  
ATOM   1871  C   ALA A 135      14.037  -6.570   3.823  1.00  1.02           C  
ATOM   1872  O   ALA A 135      14.352  -7.062   4.909  1.00  1.02           O  
ATOM   1873  CB  ALA A 135      11.938  -7.417   2.834  1.00  1.02           C  
ATOM   1874  H   ALA A 135      11.992  -5.158   1.781  1.00  1.02           H  
ATOM   1875  HA  ALA A 135      12.076  -6.041   4.464  1.00  1.02           H  
ATOM   1876 1HB  ALA A 135      12.023  -8.294   3.471  1.00  1.02           H  
ATOM   1877 2HB  ALA A 135      10.888  -7.201   2.643  1.00  1.02           H  
ATOM   1878 3HB  ALA A 135      12.447  -7.599   1.890  1.00  1.02           H  
ATOM   1879  N   ASN A 136      14.922  -6.306   2.866  1.00  1.05           N  
ATOM   1880  CA  ASN A 136      16.327  -6.634   2.982  1.00  1.05           C  
ATOM   1881  C   ASN A 136      17.195  -5.400   2.685  1.00  1.05           C  
ATOM   1882  O   ASN A 136      17.861  -5.358   1.647  1.00  1.05           O  
ATOM   1883  CB  ASN A 136      16.672  -7.761   2.032  1.00  1.05           C  
ATOM   1884  CG  ASN A 136      15.912  -9.023   2.321  1.00  1.05           C  
ATOM   1885  OD1 ASN A 136      16.254  -9.776   3.240  1.00  1.05           O  
ATOM   1886  ND2 ASN A 136      14.883  -9.268   1.553  1.00  1.05           N  
ATOM   1887  H   ASN A 136      14.606  -5.909   1.983  1.00  1.05           H  
ATOM   1888  HA  ASN A 136      16.515  -6.999   3.982  1.00  1.05           H  
ATOM   1889 1HB  ASN A 136      16.494  -7.451   1.000  1.00  1.05           H  
ATOM   1890 2HB  ASN A 136      17.719  -7.987   2.138  1.00  1.05           H  
ATOM   1891 1HD2 ASN A 136      14.337 -10.095   1.697  1.00  1.05           H  
ATOM   1892 2HD2 ASN A 136      14.643  -8.618   0.826  1.00  1.05           H  
ATOM   1893  N   PRO A 137      17.313  -4.450   3.641  1.00  1.04           N  
ATOM   1894  CA  PRO A 137      17.870  -3.105   3.518  1.00  1.04           C  
ATOM   1895  C   PRO A 137      19.353  -3.080   3.183  1.00  1.04           C  
ATOM   1896  O   PRO A 137      19.916  -2.019   2.927  1.00  1.04           O  
ATOM   1897  CB  PRO A 137      17.612  -2.497   4.899  1.00  1.04           C  
ATOM   1898  CG  PRO A 137      17.552  -3.665   5.831  1.00  1.04           C  
ATOM   1899  CD  PRO A 137      16.906  -4.768   5.034  1.00  1.04           C  
ATOM   1900  HA  PRO A 137      17.300  -2.561   2.748  1.00  1.04           H  
ATOM   1901 1HB  PRO A 137      18.415  -1.789   5.151  1.00  1.04           H  
ATOM   1902 2HB  PRO A 137      16.671  -1.925   4.880  1.00  1.04           H  
ATOM   1903 1HG  PRO A 137      18.567  -3.926   6.171  1.00  1.04           H  
ATOM   1904 2HG  PRO A 137      16.973  -3.403   6.728  1.00  1.04           H  
ATOM   1905 1HD  PRO A 137      17.338  -5.705   5.394  1.00  1.04           H  
ATOM   1906 2HD  PRO A 137      15.809  -4.730   5.142  1.00  1.04           H  
ATOM   1907  N   THR A 138      20.003  -4.237   3.243  1.00  0.99           N  
ATOM   1908  CA  THR A 138      21.416  -4.341   2.930  1.00  0.99           C  
ATOM   1909  C   THR A 138      21.651  -4.377   1.409  1.00  0.99           C  
ATOM   1910  O   THR A 138      22.786  -4.239   0.948  1.00  0.99           O  
ATOM   1911  CB  THR A 138      22.011  -5.589   3.595  1.00  0.99           C  
ATOM   1912  OG1 THR A 138      21.367  -6.758   3.084  1.00  0.99           O  
ATOM   1913  CG2 THR A 138      21.775  -5.518   5.094  1.00  0.99           C  
ATOM   1914  H   THR A 138      19.502  -5.077   3.478  1.00  0.99           H  
ATOM   1915  HA  THR A 138      21.924  -3.462   3.328  1.00  0.99           H  
ATOM   1916  HB  THR A 138      23.079  -5.644   3.387  1.00  0.99           H  
ATOM   1917  HG1 THR A 138      21.371  -6.719   2.120  1.00  0.99           H  
ATOM   1918 1HG2 THR A 138      22.190  -6.405   5.572  1.00  0.99           H  
ATOM   1919 2HG2 THR A 138      22.258  -4.628   5.496  1.00  0.99           H  
ATOM   1920 3HG2 THR A 138      20.703  -5.468   5.288  1.00  0.99           H  
ATOM   1921  N   HIS A 139      20.576  -4.558   0.631  1.00  0.90           N  
ATOM   1922  CA  HIS A 139      20.680  -4.553  -0.829  1.00  0.90           C  
ATOM   1923  C   HIS A 139      20.376  -3.156  -1.352  1.00  0.90           C  
ATOM   1924  O   HIS A 139      19.251  -2.671  -1.255  1.00  0.90           O  
ATOM   1925  CB  HIS A 139      19.737  -5.582  -1.455  1.00  0.90           C  
ATOM   1926  CG  HIS A 139      20.122  -6.994  -1.138  1.00  0.90           C  
ATOM   1927  ND1 HIS A 139      20.848  -7.781  -2.010  1.00  0.90           N  
ATOM   1928  CD2 HIS A 139      19.917  -7.742  -0.041  1.00  0.90           C  
ATOM   1929  CE1 HIS A 139      21.051  -8.966  -1.464  1.00  0.90           C  
ATOM   1930  NE2 HIS A 139      20.498  -8.969  -0.267  1.00  0.90           N  
ATOM   1931  H   HIS A 139      19.657  -4.689   1.060  1.00  0.90           H  
ATOM   1932  HA  HIS A 139      21.696  -4.806  -1.128  1.00  0.90           H  
ATOM   1933 1HB  HIS A 139      18.720  -5.412  -1.084  1.00  0.90           H  
ATOM   1934 2HB  HIS A 139      19.720  -5.457  -2.537  1.00  0.90           H  
ATOM   1935  HD2 HIS A 139      19.397  -7.424   0.846  1.00  0.90           H  
ATOM   1936  HE1 HIS A 139      21.590  -9.795  -1.922  1.00  0.90           H  
ATOM   1937  HE2 HIS A 139      20.500  -9.741   0.386  1.00  0.90           H  
ATOM   1938  N   ASP A 140      21.395  -2.489  -1.885  1.00  0.80           N  
ATOM   1939  CA  ASP A 140      21.236  -1.100  -2.296  1.00  0.80           C  
ATOM   1940  C   ASP A 140      20.317  -0.859  -3.485  1.00  0.80           C  
ATOM   1941  O   ASP A 140      19.642   0.178  -3.532  1.00  0.80           O  
ATOM   1942  CB  ASP A 140      22.574  -0.451  -2.656  1.00  0.80           C  
ATOM   1943  CG  ASP A 140      23.528  -0.183  -1.471  1.00  0.80           C  
ATOM   1944  OD1 ASP A 140      23.143  -0.346  -0.339  1.00  0.80           O  
ATOM   1945  OD2 ASP A 140      24.601   0.319  -1.716  1.00  0.80           O  
ATOM   1946  H   ASP A 140      22.296  -2.941  -1.966  1.00  0.80           H  
ATOM   1947  HA  ASP A 140      20.819  -0.563  -1.451  1.00  0.80           H  
ATOM   1948 1HB  ASP A 140      23.093  -1.089  -3.381  1.00  0.80           H  
ATOM   1949 2HB  ASP A 140      22.378   0.497  -3.160  1.00  0.80           H  
ATOM   1950  N   ALA A 141      20.290  -1.787  -4.451  1.00  0.71           N  
ATOM   1951  CA  ALA A 141      19.523  -1.528  -5.669  1.00  0.71           C  
ATOM   1952  C   ALA A 141      18.971  -2.753  -6.393  1.00  0.71           C  
ATOM   1953  O   ALA A 141      19.413  -3.902  -6.223  1.00  0.71           O  
ATOM   1954  CB  ALA A 141      20.384  -0.757  -6.661  1.00  0.71           C  
ATOM   1955  H   ALA A 141      20.835  -2.629  -4.357  1.00  0.71           H  
ATOM   1956  HA  ALA A 141      18.672  -0.926  -5.380  1.00  0.71           H  
ATOM   1957 1HB  ALA A 141      19.797  -0.512  -7.545  1.00  0.71           H  
ATOM   1958 2HB  ALA A 141      20.739   0.164  -6.199  1.00  0.71           H  
ATOM   1959 3HB  ALA A 141      21.222  -1.354  -6.944  1.00  0.71           H  
ATOM   1960  N   ALA A 142      17.999  -2.463  -7.244  1.00  0.64           N  
ATOM   1961  CA  ALA A 142      17.390  -3.469  -8.086  1.00  0.64           C  
ATOM   1962  C   ALA A 142      17.217  -2.940  -9.490  1.00  0.64           C  
ATOM   1963  O   ALA A 142      16.826  -1.794  -9.696  1.00  0.64           O  
ATOM   1964  CB  ALA A 142      16.039  -3.863  -7.527  1.00  0.64           C  
ATOM   1965  H   ALA A 142      17.687  -1.493  -7.298  1.00  0.64           H  
ATOM   1966  HA  ALA A 142      18.043  -4.338  -8.124  1.00  0.64           H  
ATOM   1967 1HB  ALA A 142      15.593  -4.621  -8.169  1.00  0.64           H  
ATOM   1968 2HB  ALA A 142      16.158  -4.253  -6.518  1.00  0.64           H  
ATOM   1969 3HB  ALA A 142      15.398  -2.988  -7.502  1.00  0.64           H  
ATOM   1970  N   LEU A 143      17.481  -3.792 -10.456  1.00  0.60           N  
ATOM   1971  CA  LEU A 143      17.315  -3.445 -11.857  1.00  0.60           C  
ATOM   1972  C   LEU A 143      16.106  -4.155 -12.390  1.00  0.60           C  
ATOM   1973  O   LEU A 143      16.010  -5.377 -12.285  1.00  0.60           O  
ATOM   1974  CB  LEU A 143      18.592  -3.787 -12.628  1.00  0.60           C  
ATOM   1975  CG  LEU A 143      18.621  -3.650 -14.137  1.00  0.60           C  
ATOM   1976  CD1 LEU A 143      18.415  -2.222 -14.611  1.00  0.60           C  
ATOM   1977  CD2 LEU A 143      19.975  -4.091 -14.577  1.00  0.60           C  
ATOM   1978  H   LEU A 143      17.781  -4.736 -10.203  1.00  0.60           H  
ATOM   1979  HA  LEU A 143      17.144  -2.373 -11.943  1.00  0.60           H  
ATOM   1980 1HB  LEU A 143      19.381  -3.147 -12.256  1.00  0.60           H  
ATOM   1981 2HB  LEU A 143      18.860  -4.818 -12.393  1.00  0.60           H  
ATOM   1982  HG  LEU A 143      17.852  -4.269 -14.561  1.00  0.60           H  
ATOM   1983 1HD1 LEU A 143      18.464  -2.190 -15.697  1.00  0.60           H  
ATOM   1984 2HD1 LEU A 143      17.440  -1.853 -14.280  1.00  0.60           H  
ATOM   1985 3HD1 LEU A 143      19.198  -1.614 -14.211  1.00  0.60           H  
ATOM   1986 1HD2 LEU A 143      20.024  -4.016 -15.626  1.00  0.60           H  
ATOM   1987 2HD2 LEU A 143      20.720  -3.442 -14.130  1.00  0.60           H  
ATOM   1988 3HD2 LEU A 143      20.166  -5.109 -14.272  1.00  0.60           H  
ATOM   1989  N   ILE A 144      15.172  -3.384 -12.913  1.00  0.59           N  
ATOM   1990  CA  ILE A 144      13.950  -3.941 -13.428  1.00  0.59           C  
ATOM   1991  C   ILE A 144      13.871  -3.652 -14.905  1.00  0.59           C  
ATOM   1992  O   ILE A 144      13.840  -2.491 -15.320  1.00  0.59           O  
ATOM   1993  CB  ILE A 144      12.746  -3.319 -12.728  1.00  0.59           C  
ATOM   1994  CG1 ILE A 144      12.853  -3.499 -11.211  1.00  0.59           C  
ATOM   1995  CG2 ILE A 144      11.573  -3.986 -13.204  1.00  0.59           C  
ATOM   1996  CD1 ILE A 144      13.510  -2.319 -10.537  1.00  0.59           C  
ATOM   1997  H   ILE A 144      15.309  -2.377 -12.939  1.00  0.59           H  
ATOM   1998  HA  ILE A 144      13.946  -5.018 -13.281  1.00  0.59           H  
ATOM   1999  HB  ILE A 144      12.689  -2.249 -12.942  1.00  0.59           H  
ATOM   2000 1HG1 ILE A 144      11.851  -3.626 -10.793  1.00  0.59           H  
ATOM   2001 2HG1 ILE A 144      13.436  -4.397 -10.992  1.00  0.59           H  
ATOM   2002 1HG2 ILE A 144      10.701  -3.569 -12.707  1.00  0.59           H  
ATOM   2003 2HG2 ILE A 144      11.504  -3.849 -14.268  1.00  0.59           H  
ATOM   2004 3HG2 ILE A 144      11.666  -5.035 -12.985  1.00  0.59           H  
ATOM   2005 1HD1 ILE A 144      13.560  -2.487  -9.467  1.00  0.59           H  
ATOM   2006 2HD1 ILE A 144      14.513  -2.173 -10.921  1.00  0.59           H  
ATOM   2007 3HD1 ILE A 144      12.922  -1.434 -10.745  1.00  0.59           H  
ATOM   2008  N   THR A 145      13.838  -4.707 -15.704  1.00  0.60           N  
ATOM   2009  CA  THR A 145      13.867  -4.521 -17.137  1.00  0.60           C  
ATOM   2010  C   THR A 145      12.650  -5.108 -17.809  1.00  0.60           C  
ATOM   2011  O   THR A 145      11.952  -5.957 -17.245  1.00  0.60           O  
ATOM   2012  CB  THR A 145      15.130  -5.188 -17.723  1.00  0.60           C  
ATOM   2013  OG1 THR A 145      15.064  -6.614 -17.547  1.00  0.60           O  
ATOM   2014  CG2 THR A 145      16.347  -4.727 -16.955  1.00  0.60           C  
ATOM   2015  H   THR A 145      13.856  -5.647 -15.307  1.00  0.60           H  
ATOM   2016  HA  THR A 145      13.893  -3.460 -17.359  1.00  0.60           H  
ATOM   2017  HB  THR A 145      15.233  -4.942 -18.782  1.00  0.60           H  
ATOM   2018  HG1 THR A 145      14.455  -7.020 -18.198  1.00  0.60           H  
ATOM   2019 1HG2 THR A 145      17.230  -5.219 -17.350  1.00  0.60           H  
ATOM   2020 2HG2 THR A 145      16.460  -3.661 -17.035  1.00  0.60           H  
ATOM   2021 3HG2 THR A 145      16.219  -5.004 -15.915  1.00  0.60           H  
ATOM   2022  N   THR A 146      12.394  -4.625 -19.006  1.00  0.64           N  
ATOM   2023  CA  THR A 146      11.354  -5.154 -19.849  1.00  0.64           C  
ATOM   2024  C   THR A 146      11.593  -4.847 -21.318  1.00  0.64           C  
ATOM   2025  O   THR A 146      12.667  -4.380 -21.714  1.00  0.64           O  
ATOM   2026  CB  THR A 146       9.998  -4.665 -19.382  1.00  0.64           C  
ATOM   2027  OG1 THR A 146       8.972  -5.358 -20.078  1.00  0.64           O  
ATOM   2028  CG2 THR A 146       9.875  -3.227 -19.548  1.00  0.64           C  
ATOM   2029  H   THR A 146      12.956  -3.849 -19.345  1.00  0.64           H  
ATOM   2030  HA  THR A 146      11.352  -6.238 -19.741  1.00  0.64           H  
ATOM   2031  HB  THR A 146       9.907  -4.905 -18.362  1.00  0.64           H  
ATOM   2032  HG1 THR A 146       9.138  -6.321 -19.987  1.00  0.64           H  
ATOM   2033 1HG2 THR A 146       8.914  -2.941 -19.169  1.00  0.64           H  
ATOM   2034 2HG2 THR A 146      10.660  -2.725 -18.984  1.00  0.64           H  
ATOM   2035 3HG2 THR A 146       9.968  -2.970 -20.578  1.00  0.64           H  
ATOM   2036  N   GLY A 147      10.575  -5.118 -22.106  1.00  0.70           N  
ATOM   2037  CA  GLY A 147      10.597  -4.942 -23.525  1.00  0.70           C  
ATOM   2038  C   GLY A 147       9.864  -6.073 -24.169  1.00  0.70           C  
ATOM   2039  O   GLY A 147       9.513  -7.048 -23.502  1.00  0.70           O  
ATOM   2040  H   GLY A 147       9.738  -5.458 -21.669  1.00  0.70           H  
ATOM   2041 1HA  GLY A 147      10.141  -3.988 -23.792  1.00  0.70           H  
ATOM   2042 2HA  GLY A 147      11.623  -4.954 -23.878  1.00  0.70           H  
ATOM   2043  N   ASP A 148       9.614  -5.963 -25.453  1.00  0.80           N  
ATOM   2044  CA  ASP A 148       8.941  -7.064 -26.101  1.00  0.80           C  
ATOM   2045  C   ASP A 148       9.185  -7.004 -27.609  1.00  0.80           C  
ATOM   2046  O   ASP A 148       9.739  -6.023 -28.115  1.00  0.80           O  
ATOM   2047  CB  ASP A 148       7.455  -7.083 -25.679  1.00  0.80           C  
ATOM   2048  CG  ASP A 148       6.932  -8.516 -25.611  1.00  0.80           C  
ATOM   2049  OD1 ASP A 148       7.271  -9.300 -26.466  1.00  0.80           O  
ATOM   2050  OD2 ASP A 148       6.302  -8.853 -24.612  1.00  0.80           O  
ATOM   2051  H   ASP A 148       9.938  -5.133 -25.944  1.00  0.80           H  
ATOM   2052  HA  ASP A 148       9.378  -7.992 -25.739  1.00  0.80           H  
ATOM   2053 1HB  ASP A 148       7.314  -6.603 -24.712  1.00  0.80           H  
ATOM   2054 2HB  ASP A 148       6.863  -6.523 -26.413  1.00  0.80           H  
ATOM   2055  N   ASN A 149       8.763  -8.054 -28.313  1.00  0.94           N  
ATOM   2056  CA  ASN A 149       8.956  -8.203 -29.765  1.00  0.94           C  
ATOM   2057  C   ASN A 149       7.784  -8.925 -30.416  1.00  0.94           C  
ATOM   2058  O   ASN A 149       7.754 -10.156 -30.547  1.00  0.94           O  
ATOM   2059  CB  ASN A 149      10.283  -8.879 -30.072  1.00  0.94           C  
ATOM   2060  CG  ASN A 149      10.641  -8.969 -31.551  1.00  0.94           C  
ATOM   2061  OD1 ASN A 149      11.247  -9.967 -31.975  1.00  0.94           O  
ATOM   2062  ND2 ASN A 149      10.293  -7.962 -32.311  1.00  0.94           N  
ATOM   2063  H   ASN A 149       8.272  -8.781 -27.794  1.00  0.94           H  
ATOM   2064  HA  ASN A 149       8.999  -7.212 -30.198  1.00  0.94           H  
ATOM   2065 1HB  ASN A 149      11.075  -8.311 -29.594  1.00  0.94           H  
ATOM   2066 2HB  ASN A 149      10.290  -9.880 -29.644  1.00  0.94           H  
ATOM   2067 1HD2 ASN A 149      10.525  -7.918 -33.307  1.00  0.94           H  
ATOM   2068 2HD2 ASN A 149       9.798  -7.179 -31.917  1.00  0.94           H  
ATOM   2069  N   TYR A 150       6.794  -8.160 -30.805  1.00  1.12           N  
ATOM   2070  CA  TYR A 150       5.543  -8.695 -31.285  1.00  1.12           C  
ATOM   2071  C   TYR A 150       5.623  -9.085 -32.748  1.00  1.12           C  
ATOM   2072  O   TYR A 150       5.114  -8.389 -33.628  1.00  1.12           O  
ATOM   2073  CB  TYR A 150       4.465  -7.657 -31.075  1.00  1.12           C  
ATOM   2074  CG  TYR A 150       4.100  -7.408 -29.638  1.00  1.12           C  
ATOM   2075  CD1 TYR A 150       4.440  -6.220 -29.061  1.00  1.12           C  
ATOM   2076  CD2 TYR A 150       3.427  -8.366 -28.899  1.00  1.12           C  
ATOM   2077  CE1 TYR A 150       4.097  -5.962 -27.754  1.00  1.12           C  
ATOM   2078  CE2 TYR A 150       3.093  -8.124 -27.597  1.00  1.12           C  
ATOM   2079  CZ  TYR A 150       3.416  -6.927 -27.026  1.00  1.12           C  
ATOM   2080  OH  TYR A 150       3.077  -6.693 -25.731  1.00  1.12           O  
ATOM   2081  H   TYR A 150       6.922  -7.151 -30.755  1.00  1.12           H  
ATOM   2082  HA  TYR A 150       5.305  -9.589 -30.709  1.00  1.12           H  
ATOM   2083 1HB  TYR A 150       4.823  -6.707 -31.485  1.00  1.12           H  
ATOM   2084 2HB  TYR A 150       3.595  -7.923 -31.623  1.00  1.12           H  
ATOM   2085  HD1 TYR A 150       4.974  -5.481 -29.648  1.00  1.12           H  
ATOM   2086  HD2 TYR A 150       3.162  -9.305 -29.337  1.00  1.12           H  
ATOM   2087  HE1 TYR A 150       4.365  -5.007 -27.301  1.00  1.12           H  
ATOM   2088  HE2 TYR A 150       2.564  -8.880 -27.016  1.00  1.12           H  
ATOM   2089  HH  TYR A 150       3.097  -7.528 -25.235  1.00  1.12           H  
ATOM   2090  N   SER A 151       6.269 -10.209 -33.001  1.00  1.32           N  
ATOM   2091  CA  SER A 151       6.513 -10.651 -34.366  1.00  1.32           C  
ATOM   2092  C   SER A 151       5.349 -11.412 -34.995  1.00  1.32           C  
ATOM   2093  O   SER A 151       4.602 -12.159 -34.336  1.00  1.32           O  
ATOM   2094  CB  SER A 151       7.763 -11.496 -34.430  1.00  1.32           C  
ATOM   2095  OG  SER A 151       7.981 -11.986 -35.745  1.00  1.32           O  
ATOM   2096  H   SER A 151       6.666 -10.706 -32.202  1.00  1.32           H  
ATOM   2097  HA  SER A 151       6.692  -9.764 -34.973  1.00  1.32           H  
ATOM   2098 1HB  SER A 151       8.621 -10.902 -34.108  1.00  1.32           H  
ATOM   2099 2HB  SER A 151       7.669 -12.331 -33.739  1.00  1.32           H  
ATOM   2100  HG  SER A 151       7.167 -12.487 -36.029  1.00  1.32           H  
ATOM   2101  N   THR A 152       5.218 -11.224 -36.291  1.00  1.50           N  
ATOM   2102  CA  THR A 152       4.237 -11.952 -37.040  1.00  1.50           C  
ATOM   2103  C   THR A 152       4.859 -13.318 -37.242  1.00  1.50           C  
ATOM   2104  O   THR A 152       6.057 -13.470 -36.996  1.00  1.50           O  
ATOM   2105  CB  THR A 152       3.964 -11.235 -38.375  1.00  1.50           C  
ATOM   2106  OG1 THR A 152       5.156 -11.219 -39.175  1.00  1.50           O  
ATOM   2107  CG2 THR A 152       3.556  -9.820 -38.084  1.00  1.50           C  
ATOM   2108  H   THR A 152       5.845 -10.586 -36.765  1.00  1.50           H  
ATOM   2109  HA  THR A 152       3.315 -12.037 -36.468  1.00  1.50           H  
ATOM   2110  HB  THR A 152       3.170 -11.729 -38.922  1.00  1.50           H  
ATOM   2111  HG1 THR A 152       4.938 -10.899 -40.057  1.00  1.50           H  
ATOM   2112 1HG2 THR A 152       3.355  -9.297 -39.019  1.00  1.50           H  
ATOM   2113 2HG2 THR A 152       2.675  -9.839 -37.487  1.00  1.50           H  
ATOM   2114 3HG2 THR A 152       4.350  -9.312 -37.543  1.00  1.50           H  
ATOM   2115  N   PRO A 153       4.070 -14.339 -37.555  1.00  1.62           N  
ATOM   2116  CA  PRO A 153       2.623 -14.444 -37.638  1.00  1.62           C  
ATOM   2117  C   PRO A 153       1.978 -14.739 -36.287  1.00  1.62           C  
ATOM   2118  O   PRO A 153       0.819 -15.137 -36.232  1.00  1.62           O  
ATOM   2119  CB  PRO A 153       2.463 -15.637 -38.578  1.00  1.62           C  
ATOM   2120  CG  PRO A 153       3.624 -16.536 -38.212  1.00  1.62           C  
ATOM   2121  CD  PRO A 153       4.766 -15.581 -37.899  1.00  1.62           C  
ATOM   2122  HA  PRO A 153       2.186 -13.543 -38.086  1.00  1.62           H  
ATOM   2123 1HB  PRO A 153       1.483 -16.112 -38.417  1.00  1.62           H  
ATOM   2124 2HB  PRO A 153       2.490 -15.298 -39.624  1.00  1.62           H  
ATOM   2125 1HG  PRO A 153       3.355 -17.162 -37.348  1.00  1.62           H  
ATOM   2126 2HG  PRO A 153       3.855 -17.220 -39.041  1.00  1.62           H  
ATOM   2127 1HD  PRO A 153       5.348 -15.936 -37.036  1.00  1.62           H  
ATOM   2128 2HD  PRO A 153       5.401 -15.421 -38.782  1.00  1.62           H  
ATOM   2129  N   GLY A 154       2.737 -14.652 -35.188  1.00  1.63           N  
ATOM   2130  CA  GLY A 154       2.161 -15.084 -33.926  1.00  1.63           C  
ATOM   2131  C   GLY A 154       1.243 -14.032 -33.337  1.00  1.63           C  
ATOM   2132  O   GLY A 154       0.259 -14.342 -32.643  1.00  1.63           O  
ATOM   2133  H   GLY A 154       3.673 -14.255 -35.191  1.00  1.63           H  
ATOM   2134 1HA  GLY A 154       1.604 -15.994 -34.105  1.00  1.63           H  
ATOM   2135 2HA  GLY A 154       2.960 -15.315 -33.221  1.00  1.63           H  
ATOM   2136  N   VAL A 155       1.580 -12.780 -33.616  1.00  1.57           N  
ATOM   2137  CA  VAL A 155       0.854 -11.671 -33.039  1.00  1.57           C  
ATOM   2138  C   VAL A 155       0.031 -10.849 -34.027  1.00  1.57           C  
ATOM   2139  O   VAL A 155      -1.146 -10.601 -33.776  1.00  1.57           O  
ATOM   2140  CB  VAL A 155       1.832 -10.755 -32.322  1.00  1.57           C  
ATOM   2141  CG1 VAL A 155       1.080  -9.587 -31.789  1.00  1.57           C  
ATOM   2142  CG2 VAL A 155       2.544 -11.541 -31.224  1.00  1.57           C  
ATOM   2143  H   VAL A 155       2.419 -12.610 -34.168  1.00  1.57           H  
ATOM   2144  HA  VAL A 155       0.169 -12.073 -32.293  1.00  1.57           H  
ATOM   2145  HB  VAL A 155       2.573 -10.378 -33.032  1.00  1.57           H  
ATOM   2146 1HG1 VAL A 155       1.738  -8.927 -31.286  1.00  1.57           H  
ATOM   2147 2HG1 VAL A 155       0.596  -9.059 -32.607  1.00  1.57           H  
ATOM   2148 3HG1 VAL A 155       0.324  -9.939 -31.089  1.00  1.57           H  
ATOM   2149 1HG2 VAL A 155       3.246 -10.912 -30.721  1.00  1.57           H  
ATOM   2150 2HG2 VAL A 155       1.814 -11.921 -30.510  1.00  1.57           H  
ATOM   2151 3HG2 VAL A 155       3.086 -12.377 -31.668  1.00  1.57           H  
ATOM   2152  N   GLU A 156       0.653 -10.400 -35.124  1.00  1.49           N  
ATOM   2153  CA  GLU A 156      -0.005  -9.508 -36.082  1.00  1.49           C  
ATOM   2154  C   GLU A 156      -0.313  -8.177 -35.408  1.00  1.49           C  
ATOM   2155  O   GLU A 156      -1.438  -7.865 -35.038  1.00  1.49           O  
ATOM   2156  CB  GLU A 156      -1.221 -10.167 -36.725  1.00  1.49           C  
ATOM   2157  CG  GLU A 156      -0.859 -11.422 -37.524  1.00  1.49           C  
ATOM   2158  CD  GLU A 156      -0.022 -11.105 -38.745  1.00  1.49           C  
ATOM   2159  OE1 GLU A 156       0.011  -9.964 -39.136  1.00  1.49           O  
ATOM   2160  OE2 GLU A 156       0.598 -12.000 -39.271  1.00  1.49           O  
ATOM   2161  H   GLU A 156       1.611 -10.667 -35.273  1.00  1.49           H  
ATOM   2162  HA  GLU A 156       0.683  -9.295 -36.891  1.00  1.49           H  
ATOM   2163 1HB  GLU A 156      -1.980 -10.418 -35.994  1.00  1.49           H  
ATOM   2164 2HB  GLU A 156      -1.675  -9.463 -37.420  1.00  1.49           H  
ATOM   2165 1HG  GLU A 156      -0.301 -12.110 -36.881  1.00  1.49           H  
ATOM   2166 2HG  GLU A 156      -1.775 -11.922 -37.833  1.00  1.49           H  
ATOM   2167  N   ARG A 157       0.721  -7.365 -35.288  1.00  1.45           N  
ATOM   2168  CA  ARG A 157       0.728  -6.136 -34.508  1.00  1.45           C  
ATOM   2169  C   ARG A 157      -0.392  -5.168 -34.809  1.00  1.45           C  
ATOM   2170  O   ARG A 157      -0.911  -4.509 -33.910  1.00  1.45           O  
ATOM   2171  CB  ARG A 157       2.014  -5.427 -34.837  1.00  1.45           C  
ATOM   2172  CG  ARG A 157       3.217  -6.092 -34.297  1.00  1.45           C  
ATOM   2173  CD  ARG A 157       4.415  -5.275 -34.449  1.00  1.45           C  
ATOM   2174  NE  ARG A 157       4.684  -5.063 -35.860  1.00  1.45           N  
ATOM   2175  CZ  ARG A 157       5.361  -5.919 -36.647  1.00  1.45           C  
ATOM   2176  NH1 ARG A 157       5.809  -7.055 -36.157  1.00  1.45           N  
ATOM   2177  NH2 ARG A 157       5.571  -5.620 -37.921  1.00  1.45           N  
ATOM   2178  H   ARG A 157       1.595  -7.664 -35.696  1.00  1.45           H  
ATOM   2179  HA  ARG A 157       0.692  -6.413 -33.458  1.00  1.45           H  
ATOM   2180 1HB  ARG A 157       2.128  -5.350 -35.915  1.00  1.45           H  
ATOM   2181 2HB  ARG A 157       1.980  -4.413 -34.440  1.00  1.45           H  
ATOM   2182 1HG  ARG A 157       3.069  -6.274 -33.241  1.00  1.45           H  
ATOM   2183 2HG  ARG A 157       3.369  -7.038 -34.814  1.00  1.45           H  
ATOM   2184 1HD  ARG A 157       4.272  -4.305 -33.977  1.00  1.45           H  
ATOM   2185 2HD  ARG A 157       5.277  -5.775 -34.001  1.00  1.45           H  
ATOM   2186  HE  ARG A 157       4.354  -4.203 -36.271  1.00  1.45           H  
ATOM   2187 1HH1 ARG A 157       5.621  -7.308 -35.171  1.00  1.45           H  
ATOM   2188 2HH1 ARG A 157       6.319  -7.688 -36.744  1.00  1.45           H  
ATOM   2189 1HH2 ARG A 157       5.226  -4.750 -38.299  1.00  1.45           H  
ATOM   2190 2HH2 ARG A 157       6.077  -6.261 -38.514  1.00  1.45           H  
ATOM   2191  N   TRP A 158      -0.754  -5.053 -36.071  1.00  1.48           N  
ATOM   2192  CA  TRP A 158      -1.792  -4.116 -36.456  1.00  1.48           C  
ATOM   2193  C   TRP A 158      -3.183  -4.775 -36.520  1.00  1.48           C  
ATOM   2194  O   TRP A 158      -4.189  -4.087 -36.680  1.00  1.48           O  
ATOM   2195  CB  TRP A 158      -1.437  -3.505 -37.800  1.00  1.48           C  
ATOM   2196  CG  TRP A 158      -0.179  -2.603 -37.842  1.00  1.48           C  
ATOM   2197  CD1 TRP A 158       1.053  -2.973 -38.293  1.00  1.48           C  
ATOM   2198  CD2 TRP A 158      -0.051  -1.190 -37.467  1.00  1.48           C  
ATOM   2199  NE1 TRP A 158       1.931  -1.908 -38.217  1.00  1.48           N  
ATOM   2200  CE2 TRP A 158       1.268  -0.813 -37.720  1.00  1.48           C  
ATOM   2201  CE3 TRP A 158      -0.924  -0.247 -36.956  1.00  1.48           C  
ATOM   2202  CZ2 TRP A 158       1.722   0.486 -37.478  1.00  1.48           C  
ATOM   2203  CZ3 TRP A 158      -0.475   1.050 -36.717  1.00  1.48           C  
ATOM   2204  CH2 TRP A 158       0.811   1.400 -36.972  1.00  1.48           C  
ATOM   2205  H   TRP A 158      -0.308  -5.622 -36.776  1.00  1.48           H  
ATOM   2206  HA  TRP A 158      -1.835  -3.318 -35.716  1.00  1.48           H  
ATOM   2207 1HB  TRP A 158      -1.292  -4.309 -38.516  1.00  1.48           H  
ATOM   2208 2HB  TRP A 158      -2.274  -2.926 -38.141  1.00  1.48           H  
ATOM   2209  HD1 TRP A 158       1.308  -3.966 -38.664  1.00  1.48           H  
ATOM   2210  HE1 TRP A 158       2.902  -1.927 -38.491  1.00  1.48           H  
ATOM   2211  HE3 TRP A 158      -1.928  -0.522 -36.736  1.00  1.48           H  
ATOM   2212  HZ2 TRP A 158       2.750   0.797 -37.668  1.00  1.48           H  
ATOM   2213  HZ3 TRP A 158      -1.178   1.777 -36.311  1.00  1.48           H  
ATOM   2214  HH2 TRP A 158       1.131   2.419 -36.771  1.00  1.48           H  
ATOM   2215  N   ARG A 159      -3.247  -6.112 -36.431  1.00  1.58           N  
ATOM   2216  CA  ARG A 159      -4.535  -6.798 -36.519  1.00  1.58           C  
ATOM   2217  C   ARG A 159      -4.804  -7.700 -35.320  1.00  1.58           C  
ATOM   2218  O   ARG A 159      -5.834  -8.372 -35.273  1.00  1.58           O  
ATOM   2219  CB  ARG A 159      -4.677  -7.611 -37.803  1.00  1.58           C  
ATOM   2220  CG  ARG A 159      -4.739  -6.784 -39.070  1.00  1.58           C  
ATOM   2221  CD  ARG A 159      -5.072  -7.584 -40.287  1.00  1.58           C  
ATOM   2222  NE  ARG A 159      -5.180  -6.736 -41.487  1.00  1.58           N  
ATOM   2223  CZ  ARG A 159      -6.280  -6.028 -41.813  1.00  1.58           C  
ATOM   2224  NH1 ARG A 159      -7.341  -6.023 -41.055  1.00  1.58           N  
ATOM   2225  NH2 ARG A 159      -6.283  -5.329 -42.909  1.00  1.58           N  
ATOM   2226  H   ARG A 159      -2.414  -6.662 -36.251  1.00  1.58           H  
ATOM   2227  HA  ARG A 159      -5.317  -6.041 -36.538  1.00  1.58           H  
ATOM   2228 1HB  ARG A 159      -3.833  -8.290 -37.892  1.00  1.58           H  
ATOM   2229 2HB  ARG A 159      -5.582  -8.214 -37.753  1.00  1.58           H  
ATOM   2230 1HG  ARG A 159      -5.443  -5.956 -38.966  1.00  1.58           H  
ATOM   2231 2HG  ARG A 159      -3.743  -6.398 -39.221  1.00  1.58           H  
ATOM   2232 1HD  ARG A 159      -4.290  -8.323 -40.461  1.00  1.58           H  
ATOM   2233 2HD  ARG A 159      -6.024  -8.087 -40.140  1.00  1.58           H  
ATOM   2234  HE  ARG A 159      -4.387  -6.658 -42.144  1.00  1.58           H  
ATOM   2235 1HH1 ARG A 159      -7.364  -6.545 -40.198  1.00  1.58           H  
ATOM   2236 2HH1 ARG A 159      -8.145  -5.437 -41.340  1.00  1.58           H  
ATOM   2237 1HH2 ARG A 159      -5.458  -5.351 -43.497  1.00  1.58           H  
ATOM   2238 2HH2 ARG A 159      -7.106  -4.783 -43.161  1.00  1.58           H  
ATOM   2239  N   ALA A 160      -3.923  -7.665 -34.317  1.00  1.71           N  
ATOM   2240  CA  ALA A 160      -4.079  -8.480 -33.113  1.00  1.71           C  
ATOM   2241  C   ALA A 160      -5.419  -8.182 -32.456  1.00  1.71           C  
ATOM   2242  O   ALA A 160      -6.064  -9.075 -31.917  1.00  1.71           O  
ATOM   2243  CB  ALA A 160      -2.942  -8.204 -32.134  1.00  1.71           C  
ATOM   2244  H   ALA A 160      -3.075  -7.123 -34.424  1.00  1.71           H  
ATOM   2245  HA  ALA A 160      -4.055  -9.530 -33.404  1.00  1.71           H  
ATOM   2246 1HB  ALA A 160      -3.062  -8.828 -31.252  1.00  1.71           H  
ATOM   2247 2HB  ALA A 160      -1.991  -8.432 -32.612  1.00  1.71           H  
ATOM   2248 3HB  ALA A 160      -2.955  -7.154 -31.844  1.00  1.71           H  
ATOM   2249  N   SER A 161      -5.826  -6.913 -32.504  1.00  1.80           N  
ATOM   2250  CA  SER A 161      -7.113  -6.427 -32.009  1.00  1.80           C  
ATOM   2251  C   SER A 161      -7.310  -5.021 -32.573  1.00  1.80           C  
ATOM   2252  O   SER A 161      -6.570  -4.116 -32.195  1.00  1.80           O  
ATOM   2253  CB  SER A 161      -7.134  -6.411 -30.498  1.00  1.80           C  
ATOM   2254  OG  SER A 161      -8.353  -5.919 -30.011  1.00  1.80           O  
ATOM   2255  H   SER A 161      -5.213  -6.249 -32.957  1.00  1.80           H  
ATOM   2256  HA  SER A 161      -7.909  -7.076 -32.379  1.00  1.80           H  
ATOM   2257 1HB  SER A 161      -6.977  -7.394 -30.132  1.00  1.80           H  
ATOM   2258 2HB  SER A 161      -6.315  -5.798 -30.138  1.00  1.80           H  
ATOM   2259  HG  SER A 161      -9.035  -6.471 -30.400  1.00  1.80           H  
ATOM   2260  N   GLY A 162      -8.316  -4.796 -33.434  1.00  1.79           N  
ATOM   2261  CA  GLY A 162      -8.433  -3.511 -34.172  1.00  1.79           C  
ATOM   2262  C   GLY A 162      -8.899  -2.258 -33.407  1.00  1.79           C  
ATOM   2263  O   GLY A 162      -9.777  -1.530 -33.868  1.00  1.79           O  
ATOM   2264  H   GLY A 162      -8.952  -5.550 -33.653  1.00  1.79           H  
ATOM   2265 1HA  GLY A 162      -7.462  -3.292 -34.621  1.00  1.79           H  
ATOM   2266 2HA  GLY A 162      -9.109  -3.667 -35.013  1.00  1.79           H  
ATOM   2267  N   LEU A 163      -8.308  -2.039 -32.242  1.00  1.64           N  
ATOM   2268  CA  LEU A 163      -8.486  -0.881 -31.388  1.00  1.64           C  
ATOM   2269  C   LEU A 163      -7.101  -0.413 -31.033  1.00  1.64           C  
ATOM   2270  O   LEU A 163      -6.879   0.700 -30.543  1.00  1.64           O  
ATOM   2271  CB  LEU A 163      -9.231  -1.228 -30.101  1.00  1.64           C  
ATOM   2272  CG  LEU A 163     -10.650  -1.709 -30.230  1.00  1.64           C  
ATOM   2273  CD1 LEU A 163     -11.134  -2.139 -28.855  1.00  1.64           C  
ATOM   2274  CD2 LEU A 163     -11.510  -0.586 -30.797  1.00  1.64           C  
ATOM   2275  H   LEU A 163      -7.595  -2.700 -31.968  1.00  1.64           H  
ATOM   2276  HA  LEU A 163      -9.006  -0.093 -31.929  1.00  1.64           H  
ATOM   2277 1HB  LEU A 163      -8.689  -2.021 -29.627  1.00  1.64           H  
ATOM   2278 2HB  LEU A 163      -9.217  -0.362 -29.439  1.00  1.64           H  
ATOM   2279  HG  LEU A 163     -10.692  -2.573 -30.892  1.00  1.64           H  
ATOM   2280 1HD1 LEU A 163     -12.160  -2.498 -28.924  1.00  1.64           H  
ATOM   2281 2HD1 LEU A 163     -10.493  -2.938 -28.480  1.00  1.64           H  
ATOM   2282 3HD1 LEU A 163     -11.090  -1.290 -28.173  1.00  1.64           H  
ATOM   2283 1HD2 LEU A 163     -12.542  -0.924 -30.888  1.00  1.64           H  
ATOM   2284 2HD2 LEU A 163     -11.467   0.276 -30.131  1.00  1.64           H  
ATOM   2285 3HD2 LEU A 163     -11.132  -0.303 -31.783  1.00  1.64           H  
ATOM   2286  N   PHE A 164      -6.184  -1.364 -31.154  1.00  1.40           N  
ATOM   2287  CA  PHE A 164      -4.838  -1.190 -30.653  1.00  1.40           C  
ATOM   2288  C   PHE A 164      -3.809  -1.554 -31.699  1.00  1.40           C  
ATOM   2289  O   PHE A 164      -4.090  -2.305 -32.628  1.00  1.40           O  
ATOM   2290  CB  PHE A 164      -4.616  -2.138 -29.467  1.00  1.40           C  
ATOM   2291  CG  PHE A 164      -5.682  -2.049 -28.429  1.00  1.40           C  
ATOM   2292  CD1 PHE A 164      -6.530  -3.118 -28.183  1.00  1.40           C  
ATOM   2293  CD2 PHE A 164      -5.887  -0.915 -27.771  1.00  1.40           C  
ATOM   2294  CE1 PHE A 164      -7.544  -3.021 -27.253  1.00  1.40           C  
ATOM   2295  CE2 PHE A 164      -6.905  -0.795 -26.854  1.00  1.40           C  
ATOM   2296  CZ  PHE A 164      -7.731  -1.849 -26.585  1.00  1.40           C  
ATOM   2297  H   PHE A 164      -6.439  -2.248 -31.595  1.00  1.40           H  
ATOM   2298  HA  PHE A 164      -4.692  -0.150 -30.358  1.00  1.40           H  
ATOM   2299 1HB  PHE A 164      -4.581  -3.166 -29.834  1.00  1.40           H  
ATOM   2300 2HB  PHE A 164      -3.654  -1.921 -28.996  1.00  1.40           H  
ATOM   2301  HD1 PHE A 164      -6.385  -4.042 -28.730  1.00  1.40           H  
ATOM   2302  HD2 PHE A 164      -5.225  -0.102 -27.999  1.00  1.40           H  
ATOM   2303  HE1 PHE A 164      -8.197  -3.875 -27.065  1.00  1.40           H  
ATOM   2304  HE2 PHE A 164      -7.048   0.126 -26.344  1.00  1.40           H  
ATOM   2305  HZ  PHE A 164      -8.533  -1.753 -25.853  1.00  1.40           H  
ATOM   2306  N   VAL A 165      -2.602  -1.060 -31.518  1.00  1.14           N  
ATOM   2307  CA  VAL A 165      -1.502  -1.577 -32.303  1.00  1.14           C  
ATOM   2308  C   VAL A 165      -0.440  -1.990 -31.323  1.00  1.14           C  
ATOM   2309  O   VAL A 165      -0.144  -1.239 -30.393  1.00  1.14           O  
ATOM   2310  CB  VAL A 165      -0.914  -0.536 -33.253  1.00  1.14           C  
ATOM   2311  CG1 VAL A 165      -0.414   0.648 -32.481  1.00  1.14           C  
ATOM   2312  CG2 VAL A 165       0.250  -1.161 -34.005  1.00  1.14           C  
ATOM   2313  H   VAL A 165      -2.435  -0.384 -30.788  1.00  1.14           H  
ATOM   2314  HA  VAL A 165      -1.828  -2.446 -32.873  1.00  1.14           H  
ATOM   2315  HB  VAL A 165      -1.689  -0.205 -33.947  1.00  1.14           H  
ATOM   2316 1HG1 VAL A 165       0.005   1.389 -33.163  1.00  1.14           H  
ATOM   2317 2HG1 VAL A 165      -1.223   1.082 -31.928  1.00  1.14           H  
ATOM   2318 3HG1 VAL A 165       0.352   0.308 -31.797  1.00  1.14           H  
ATOM   2319 1HG2 VAL A 165       0.676  -0.450 -34.668  1.00  1.14           H  
ATOM   2320 2HG2 VAL A 165       1.009  -1.466 -33.318  1.00  1.14           H  
ATOM   2321 3HG2 VAL A 165      -0.092  -2.024 -34.568  1.00  1.14           H  
ATOM   2322  N   LEU A 166       0.142  -3.149 -31.535  1.00  0.93           N  
ATOM   2323  CA  LEU A 166       1.217  -3.598 -30.679  1.00  0.93           C  
ATOM   2324  C   LEU A 166       2.538  -3.113 -31.240  1.00  0.93           C  
ATOM   2325  O   LEU A 166       2.699  -3.001 -32.457  1.00  0.93           O  
ATOM   2326  CB  LEU A 166       1.149  -5.101 -30.524  1.00  0.93           C  
ATOM   2327  CG  LEU A 166      -0.106  -5.603 -29.856  1.00  0.93           C  
ATOM   2328  CD1 LEU A 166      -0.166  -7.073 -29.939  1.00  0.93           C  
ATOM   2329  CD2 LEU A 166      -0.061  -5.172 -28.408  1.00  0.93           C  
ATOM   2330  H   LEU A 166      -0.172  -3.723 -32.319  1.00  0.93           H  
ATOM   2331  HA  LEU A 166       1.085  -3.158 -29.694  1.00  0.93           H  
ATOM   2332 1HB  LEU A 166       1.241  -5.563 -31.485  1.00  0.93           H  
ATOM   2333 2HB  LEU A 166       1.971  -5.408 -29.918  1.00  0.93           H  
ATOM   2334  HG  LEU A 166      -0.986  -5.185 -30.346  1.00  0.93           H  
ATOM   2335 1HD1 LEU A 166      -1.065  -7.435 -29.447  1.00  0.93           H  
ATOM   2336 2HD1 LEU A 166      -0.191  -7.343 -30.984  1.00  0.93           H  
ATOM   2337 3HD1 LEU A 166       0.706  -7.502 -29.460  1.00  0.93           H  
ATOM   2338 1HD2 LEU A 166      -0.953  -5.515 -27.885  1.00  0.93           H  
ATOM   2339 2HD2 LEU A 166       0.823  -5.592 -27.928  1.00  0.93           H  
ATOM   2340 3HD2 LEU A 166      -0.008  -4.105 -28.363  1.00  0.93           H  
ATOM   2341  N   ALA A 167       3.484  -2.843 -30.366  1.00  0.78           N  
ATOM   2342  CA  ALA A 167       4.771  -2.322 -30.791  1.00  0.78           C  
ATOM   2343  C   ALA A 167       5.925  -2.870 -29.988  1.00  0.78           C  
ATOM   2344  O   ALA A 167       5.771  -3.311 -28.853  1.00  0.78           O  
ATOM   2345  CB  ALA A 167       4.745  -0.827 -30.671  1.00  0.78           C  
ATOM   2346  H   ALA A 167       3.281  -2.942 -29.379  1.00  0.78           H  
ATOM   2347  HA  ALA A 167       4.934  -2.600 -31.832  1.00  0.78           H  
ATOM   2348 1HB  ALA A 167       5.684  -0.423 -31.006  1.00  0.78           H  
ATOM   2349 2HB  ALA A 167       3.944  -0.437 -31.278  1.00  0.78           H  
ATOM   2350 3HB  ALA A 167       4.575  -0.544 -29.646  1.00  0.78           H  
ATOM   2351  N   ASP A 168       7.080  -2.849 -30.607  1.00  0.69           N  
ATOM   2352  CA  ASP A 168       8.306  -3.363 -30.035  1.00  0.69           C  
ATOM   2353  C   ASP A 168       9.074  -2.314 -29.251  1.00  0.69           C  
ATOM   2354  O   ASP A 168       9.040  -1.134 -29.594  1.00  0.69           O  
ATOM   2355  CB  ASP A 168       9.109  -3.911 -31.175  1.00  0.69           C  
ATOM   2356  CG  ASP A 168       8.393  -5.047 -31.752  1.00  0.69           C  
ATOM   2357  OD1 ASP A 168       7.562  -5.580 -31.051  1.00  0.69           O  
ATOM   2358  OD2 ASP A 168       8.616  -5.376 -32.892  1.00  0.69           O  
ATOM   2359  H   ASP A 168       7.103  -2.431 -31.536  1.00  0.69           H  
ATOM   2360  HA  ASP A 168       8.057  -4.178 -29.353  1.00  0.69           H  
ATOM   2361 1HB  ASP A 168       9.215  -3.143 -31.933  1.00  0.69           H  
ATOM   2362 2HB  ASP A 168      10.085  -4.199 -30.847  1.00  0.69           H  
ATOM   2363  N   ALA A 169       9.745  -2.736 -28.183  1.00  0.64           N  
ATOM   2364  CA  ALA A 169      10.543  -1.795 -27.384  1.00  0.64           C  
ATOM   2365  C   ALA A 169      11.358  -2.492 -26.311  1.00  0.64           C  
ATOM   2366  O   ALA A 169      11.130  -3.660 -26.006  1.00  0.64           O  
ATOM   2367  CB  ALA A 169       9.665  -0.749 -26.712  1.00  0.64           C  
ATOM   2368  H   ALA A 169       9.731  -3.734 -27.965  1.00  0.64           H  
ATOM   2369  HA  ALA A 169      11.238  -1.295 -28.055  1.00  0.64           H  
ATOM   2370 1HB  ALA A 169      10.303  -0.061 -26.150  1.00  0.64           H  
ATOM   2371 2HB  ALA A 169       9.102  -0.180 -27.433  1.00  0.64           H  
ATOM   2372 3HB  ALA A 169       8.988  -1.241 -26.031  1.00  0.64           H  
ATOM   2373  N   GLY A 170      12.262  -1.733 -25.688  1.00  0.61           N  
ATOM   2374  CA  GLY A 170      12.965  -2.133 -24.468  1.00  0.61           C  
ATOM   2375  C   GLY A 170      12.816  -1.033 -23.406  1.00  0.61           C  
ATOM   2376  O   GLY A 170      12.729   0.155 -23.742  1.00  0.61           O  
ATOM   2377  H   GLY A 170      12.462  -0.823 -26.076  1.00  0.61           H  
ATOM   2378 1HA  GLY A 170      12.583  -3.065 -24.087  1.00  0.61           H  
ATOM   2379 2HA  GLY A 170      14.020  -2.286 -24.685  1.00  0.61           H  
ATOM   2380  N   SER A 171      12.848  -1.408 -22.123  1.00  0.60           N  
ATOM   2381  CA  SER A 171      12.775  -0.403 -21.046  1.00  0.60           C  
ATOM   2382  C   SER A 171      13.343  -0.874 -19.711  1.00  0.60           C  
ATOM   2383  O   SER A 171      13.268  -2.053 -19.366  1.00  0.60           O  
ATOM   2384  CB  SER A 171      11.370   0.087 -20.825  1.00  0.60           C  
ATOM   2385  OG  SER A 171      11.371   1.022 -19.821  1.00  0.60           O  
ATOM   2386  H   SER A 171      12.905  -2.404 -21.906  1.00  0.60           H  
ATOM   2387  HA  SER A 171      13.354   0.455 -21.354  1.00  0.60           H  
ATOM   2388 1HB  SER A 171      10.994   0.538 -21.739  1.00  0.60           H  
ATOM   2389 2HB  SER A 171      10.719  -0.725 -20.566  1.00  0.60           H  
ATOM   2390  HG  SER A 171      12.161   1.571 -19.963  1.00  0.60           H  
ATOM   2391  N   ALA A 172      13.915   0.047 -18.932  1.00  0.60           N  
ATOM   2392  CA  ALA A 172      14.383  -0.358 -17.613  1.00  0.60           C  
ATOM   2393  C   ALA A 172      14.474   0.760 -16.580  1.00  0.60           C  
ATOM   2394  O   ALA A 172      14.715   1.923 -16.893  1.00  0.60           O  
ATOM   2395  CB  ALA A 172      15.749  -0.982 -17.742  1.00  0.60           C  
ATOM   2396  H   ALA A 172      14.016   1.002 -19.261  1.00  0.60           H  
ATOM   2397  HA  ALA A 172      13.675  -1.087 -17.234  1.00  0.60           H  
ATOM   2398 1HB  ALA A 172      16.076  -1.325 -16.759  1.00  0.60           H  
ATOM   2399 2HB  ALA A 172      15.711  -1.822 -18.433  1.00  0.60           H  
ATOM   2400 3HB  ALA A 172      16.437  -0.236 -18.118  1.00  0.60           H  
ATOM   2401  N   VAL A 173      14.333   0.363 -15.321  1.00  0.61           N  
ATOM   2402  CA  VAL A 173      14.492   1.218 -14.142  1.00  0.61           C  
ATOM   2403  C   VAL A 173      15.391   0.649 -13.087  1.00  0.61           C  
ATOM   2404  O   VAL A 173      15.366  -0.549 -12.802  1.00  0.61           O  
ATOM   2405  CB  VAL A 173      13.137   1.568 -13.488  1.00  0.61           C  
ATOM   2406  CG1 VAL A 173      13.298   2.260 -12.123  1.00  0.61           C  
ATOM   2407  CG2 VAL A 173      12.452   2.581 -14.341  1.00  0.61           C  
ATOM   2408  H   VAL A 173      14.113  -0.624 -15.173  1.00  0.61           H  
ATOM   2409  HA  VAL A 173      14.936   2.158 -14.474  1.00  0.61           H  
ATOM   2410  HB  VAL A 173      12.568   0.671 -13.355  1.00  0.61           H  
ATOM   2411 1HG1 VAL A 173      12.312   2.497 -11.739  1.00  0.61           H  
ATOM   2412 2HG1 VAL A 173      13.796   1.598 -11.424  1.00  0.61           H  
ATOM   2413 3HG1 VAL A 173      13.877   3.182 -12.238  1.00  0.61           H  
ATOM   2414 1HG2 VAL A 173      11.505   2.859 -13.896  1.00  0.61           H  
ATOM   2415 2HG2 VAL A 173      13.092   3.457 -14.399  1.00  0.61           H  
ATOM   2416 3HG2 VAL A 173      12.287   2.191 -15.328  1.00  0.61           H  
ATOM   2417  N   VAL A 174      16.211   1.505 -12.513  1.00  0.64           N  
ATOM   2418  CA  VAL A 174      16.997   1.057 -11.383  1.00  0.64           C  
ATOM   2419  C   VAL A 174      16.429   1.673 -10.114  1.00  0.64           C  
ATOM   2420  O   VAL A 174      16.342   2.897 -10.005  1.00  0.64           O  
ATOM   2421  CB  VAL A 174      18.478   1.437 -11.526  1.00  0.64           C  
ATOM   2422  CG1 VAL A 174      19.241   0.993 -10.293  1.00  0.64           C  
ATOM   2423  CG2 VAL A 174      19.055   0.781 -12.706  1.00  0.64           C  
ATOM   2424  H   VAL A 174      16.222   2.479 -12.828  1.00  0.64           H  
ATOM   2425  HA  VAL A 174      16.931  -0.022 -11.308  1.00  0.64           H  
ATOM   2426  HB  VAL A 174      18.566   2.521 -11.622  1.00  0.64           H  
ATOM   2427 1HG1 VAL A 174      20.286   1.262 -10.401  1.00  0.64           H  
ATOM   2428 2HG1 VAL A 174      18.830   1.481  -9.407  1.00  0.64           H  
ATOM   2429 3HG1 VAL A 174      19.151  -0.088 -10.184  1.00  0.64           H  
ATOM   2430 1HG2 VAL A 174      20.092   1.063 -12.794  1.00  0.64           H  
ATOM   2431 2HG2 VAL A 174      18.966  -0.279 -12.551  1.00  0.64           H  
ATOM   2432 3HG2 VAL A 174      18.526   1.077 -13.596  1.00  0.64           H  
ATOM   2433  N   LEU A 175      15.999   0.819  -9.189  1.00  0.67           N  
ATOM   2434  CA  LEU A 175      15.460   1.260  -7.913  1.00  0.67           C  
ATOM   2435  C   LEU A 175      16.547   1.198  -6.874  1.00  0.67           C  
ATOM   2436  O   LEU A 175      17.411   0.327  -6.941  1.00  0.67           O  
ATOM   2437  CB  LEU A 175      14.269   0.439  -7.398  1.00  0.67           C  
ATOM   2438  CG  LEU A 175      12.967   0.439  -8.141  1.00  0.67           C  
ATOM   2439  CD1 LEU A 175      12.029  -0.534  -7.416  1.00  0.67           C  
ATOM   2440  CD2 LEU A 175      12.390   1.829  -8.143  1.00  0.67           C  
ATOM   2441  H   LEU A 175      16.106  -0.173  -9.368  1.00  0.67           H  
ATOM   2442  HA  LEU A 175      15.135   2.280  -8.029  1.00  0.67           H  
ATOM   2443 1HB  LEU A 175      14.588  -0.595  -7.349  1.00  0.67           H  
ATOM   2444 2HB  LEU A 175      14.054   0.773  -6.382  1.00  0.67           H  
ATOM   2445  HG  LEU A 175      13.117   0.117  -9.151  1.00  0.67           H  
ATOM   2446 1HD1 LEU A 175      11.067  -0.584  -7.906  1.00  0.67           H  
ATOM   2447 2HD1 LEU A 175      12.483  -1.502  -7.419  1.00  0.67           H  
ATOM   2448 3HD1 LEU A 175      11.888  -0.203  -6.387  1.00  0.67           H  
ATOM   2449 1HD2 LEU A 175      11.439   1.837  -8.670  1.00  0.67           H  
ATOM   2450 2HD2 LEU A 175      12.240   2.171  -7.118  1.00  0.67           H  
ATOM   2451 3HD2 LEU A 175      13.089   2.485  -8.640  1.00  0.67           H  
ATOM   2452  N   SER A 176      16.491   2.086  -5.895  1.00  0.72           N  
ATOM   2453  CA  SER A 176      17.484   2.078  -4.836  1.00  0.72           C  
ATOM   2454  C   SER A 176      17.023   2.662  -3.519  1.00  0.72           C  
ATOM   2455  O   SER A 176      16.103   3.470  -3.454  1.00  0.72           O  
ATOM   2456  CB  SER A 176      18.727   2.813  -5.271  1.00  0.72           C  
ATOM   2457  OG  SER A 176      19.682   2.790  -4.251  1.00  0.72           O  
ATOM   2458  H   SER A 176      15.770   2.801  -5.928  1.00  0.72           H  
ATOM   2459  HA  SER A 176      17.741   1.042  -4.651  1.00  0.72           H  
ATOM   2460 1HB  SER A 176      19.128   2.329  -6.157  1.00  0.72           H  
ATOM   2461 2HB  SER A 176      18.480   3.845  -5.529  1.00  0.72           H  
ATOM   2462  HG  SER A 176      19.795   1.841  -4.027  1.00  0.72           H  
ATOM   2463  N   ARG A 177      17.678   2.234  -2.443  1.00  0.78           N  
ATOM   2464  CA  ARG A 177      17.410   2.810  -1.121  1.00  0.78           C  
ATOM   2465  C   ARG A 177      18.168   4.145  -0.931  1.00  0.78           C  
ATOM   2466  O   ARG A 177      18.005   4.836   0.076  1.00  0.78           O  
ATOM   2467  CB  ARG A 177      17.801   1.842  -0.028  1.00  0.78           C  
ATOM   2468  CG  ARG A 177      19.291   1.686   0.145  1.00  0.78           C  
ATOM   2469  CD  ARG A 177      19.654   0.588   1.090  1.00  0.78           C  
ATOM   2470  NE  ARG A 177      21.089   0.506   1.243  1.00  0.78           N  
ATOM   2471  CZ  ARG A 177      21.816   1.143   2.171  1.00  0.78           C  
ATOM   2472  NH1 ARG A 177      21.247   1.895   3.087  1.00  0.78           N  
ATOM   2473  NH2 ARG A 177      23.121   0.991   2.140  1.00  0.78           N  
ATOM   2474  H   ARG A 177      18.403   1.525  -2.574  1.00  0.78           H  
ATOM   2475  HA  ARG A 177      16.344   3.010  -1.039  1.00  0.78           H  
ATOM   2476 1HB  ARG A 177      17.385   2.178   0.920  1.00  0.78           H  
ATOM   2477 2HB  ARG A 177      17.383   0.857  -0.243  1.00  0.78           H  
ATOM   2478 1HG  ARG A 177      19.742   1.469  -0.825  1.00  0.78           H  
ATOM   2479 2HG  ARG A 177      19.709   2.616   0.530  1.00  0.78           H  
ATOM   2480 1HD  ARG A 177      19.215   0.766   2.069  1.00  0.78           H  
ATOM   2481 2HD  ARG A 177      19.299  -0.373   0.702  1.00  0.78           H  
ATOM   2482  HE  ARG A 177      21.622  -0.050   0.563  1.00  0.78           H  
ATOM   2483 1HH1 ARG A 177      20.244   1.999   3.098  1.00  0.78           H  
ATOM   2484 2HH1 ARG A 177      21.813   2.361   3.777  1.00  0.78           H  
ATOM   2485 1HH2 ARG A 177      23.512   0.399   1.385  1.00  0.78           H  
ATOM   2486 2HH2 ARG A 177      23.710   1.443   2.812  1.00  0.78           H  
ATOM   2487  N   ARG A 178      19.027   4.478  -1.898  1.00  0.83           N  
ATOM   2488  CA  ARG A 178      19.813   5.705  -1.921  1.00  0.83           C  
ATOM   2489  C   ARG A 178      18.993   6.718  -2.718  1.00  0.83           C  
ATOM   2490  O   ARG A 178      17.987   6.340  -3.308  1.00  0.83           O  
ATOM   2491  CB  ARG A 178      21.185   5.462  -2.548  1.00  0.83           C  
ATOM   2492  CG  ARG A 178      22.090   4.471  -1.760  1.00  0.83           C  
ATOM   2493  CD  ARG A 178      23.422   4.243  -2.431  1.00  0.83           C  
ATOM   2494  NE  ARG A 178      24.258   3.262  -1.714  1.00  0.83           N  
ATOM   2495  CZ  ARG A 178      25.100   3.542  -0.711  1.00  0.83           C  
ATOM   2496  NH1 ARG A 178      25.251   4.774  -0.270  1.00  0.83           N  
ATOM   2497  NH2 ARG A 178      25.778   2.543  -0.178  1.00  0.83           N  
ATOM   2498  H   ARG A 178      19.137   3.854  -2.689  1.00  0.83           H  
ATOM   2499  HA  ARG A 178      19.945   6.073  -0.904  1.00  0.83           H  
ATOM   2500 1HB  ARG A 178      21.054   5.066  -3.556  1.00  0.83           H  
ATOM   2501 2HB  ARG A 178      21.719   6.406  -2.635  1.00  0.83           H  
ATOM   2502 1HG  ARG A 178      22.270   4.860  -0.758  1.00  0.83           H  
ATOM   2503 2HG  ARG A 178      21.582   3.505  -1.685  1.00  0.83           H  
ATOM   2504 1HD  ARG A 178      23.249   3.864  -3.439  1.00  0.83           H  
ATOM   2505 2HD  ARG A 178      23.969   5.182  -2.486  1.00  0.83           H  
ATOM   2506  HE  ARG A 178      24.218   2.268  -1.988  1.00  0.83           H  
ATOM   2507 1HH1 ARG A 178      24.725   5.526  -0.690  1.00  0.83           H  
ATOM   2508 2HH1 ARG A 178      25.892   4.964   0.486  1.00  0.83           H  
ATOM   2509 1HH2 ARG A 178      25.621   1.589  -0.561  1.00  0.83           H  
ATOM   2510 2HH2 ARG A 178      26.424   2.701   0.575  1.00  0.83           H  
ATOM   2511  N   GLY A 179      19.376   7.994  -2.724  1.00  0.86           N  
ATOM   2512  CA  GLY A 179      18.568   8.980  -3.451  1.00  0.86           C  
ATOM   2513  C   GLY A 179      18.544   8.695  -4.951  1.00  0.86           C  
ATOM   2514  O   GLY A 179      19.291   7.844  -5.441  1.00  0.86           O  
ATOM   2515  H   GLY A 179      20.206   8.282  -2.230  1.00  0.86           H  
ATOM   2516 1HA  GLY A 179      17.553   8.977  -3.060  1.00  0.86           H  
ATOM   2517 2HA  GLY A 179      18.970   9.977  -3.276  1.00  0.86           H  
ATOM   2518  N   GLY A 180      17.711   9.430  -5.690  1.00  0.86           N  
ATOM   2519  CA  GLY A 180      17.564   9.155  -7.116  1.00  0.86           C  
ATOM   2520  C   GLY A 180      16.704  10.175  -7.860  1.00  0.86           C  
ATOM   2521  O   GLY A 180      16.455  11.269  -7.364  1.00  0.86           O  
ATOM   2522  H   GLY A 180      17.146  10.140  -5.251  1.00  0.86           H  
ATOM   2523 1HA  GLY A 180      18.550   9.100  -7.579  1.00  0.86           H  
ATOM   2524 2HA  GLY A 180      17.109   8.174  -7.216  1.00  0.86           H  
ATOM   2525  N   PHE A 181      16.302   9.840  -9.093  1.00  0.84           N  
ATOM   2526  CA  PHE A 181      15.527  10.753  -9.930  1.00  0.84           C  
ATOM   2527  C   PHE A 181      14.189  11.027  -9.252  1.00  0.84           C  
ATOM   2528  O   PHE A 181      13.744  12.169  -9.123  1.00  0.84           O  
ATOM   2529  CB  PHE A 181      15.185  10.163 -11.302  1.00  0.84           C  
ATOM   2530  CG  PHE A 181      14.581  11.181 -12.272  1.00  0.84           C  
ATOM   2531  CD1 PHE A 181      15.337  11.696 -13.265  1.00  0.84           C  
ATOM   2532  CD2 PHE A 181      13.332  11.679 -12.132  1.00  0.84           C  
ATOM   2533  CE1 PHE A 181      14.880  12.656 -14.137  1.00  0.84           C  
ATOM   2534  CE2 PHE A 181      12.867  12.651 -12.989  1.00  0.84           C  
ATOM   2535  CZ  PHE A 181      13.639  13.136 -13.988  1.00  0.84           C  
ATOM   2536  H   PHE A 181      16.483   8.911  -9.449  1.00  0.84           H  
ATOM   2537  HA  PHE A 181      16.084  11.674 -10.045  1.00  0.84           H  
ATOM   2538 1HB  PHE A 181      16.085   9.745 -11.752  1.00  0.84           H  
ATOM   2539 2HB  PHE A 181      14.475   9.349 -11.184  1.00  0.84           H  
ATOM   2540  HD1 PHE A 181      16.300  11.318 -13.359  1.00  0.84           H  
ATOM   2541  HD2 PHE A 181      12.716  11.315 -11.343  1.00  0.84           H  
ATOM   2542  HE1 PHE A 181      15.520  13.033 -14.935  1.00  0.84           H  
ATOM   2543  HE2 PHE A 181      11.881  13.026 -12.874  1.00  0.84           H  
ATOM   2544  HZ  PHE A 181      13.253  13.903 -14.661  1.00  0.84           H  
ATOM   2545  N   ALA A 182      13.534   9.949  -8.813  1.00  0.79           N  
ATOM   2546  CA  ALA A 182      12.211  10.080  -8.223  1.00  0.79           C  
ATOM   2547  C   ALA A 182      11.967   9.147  -7.065  1.00  0.79           C  
ATOM   2548  O   ALA A 182      12.457   8.039  -7.023  1.00  0.79           O  
ATOM   2549  CB  ALA A 182      11.167   9.801  -9.270  1.00  0.79           C  
ATOM   2550  H   ALA A 182      13.969   9.037  -8.938  1.00  0.79           H  
ATOM   2551  HA  ALA A 182      12.112  11.088  -7.850  1.00  0.79           H  
ATOM   2552 1HB  ALA A 182      10.211   9.942  -8.803  1.00  0.79           H  
ATOM   2553 2HB  ALA A 182      11.262  10.478 -10.089  1.00  0.79           H  
ATOM   2554 3HB  ALA A 182      11.262   8.786  -9.623  1.00  0.79           H  
ATOM   2555  N   GLU A 183      11.170   9.572  -6.120  1.00  0.74           N  
ATOM   2556  CA  GLU A 183      10.850   8.730  -4.986  1.00  0.74           C  
ATOM   2557  C   GLU A 183       9.637   7.864  -5.292  1.00  0.74           C  
ATOM   2558  O   GLU A 183       8.640   8.345  -5.827  1.00  0.74           O  
ATOM   2559  CB  GLU A 183      10.612   9.613  -3.765  1.00  0.74           C  
ATOM   2560  CG  GLU A 183      10.433   8.910  -2.442  1.00  0.74           C  
ATOM   2561  CD  GLU A 183      10.223   9.911  -1.318  1.00  0.74           C  
ATOM   2562  OE1 GLU A 183      10.317  11.090  -1.584  1.00  0.74           O  
ATOM   2563  OE2 GLU A 183       9.956   9.512  -0.216  1.00  0.74           O  
ATOM   2564  H   GLU A 183      10.762  10.492  -6.195  1.00  0.74           H  
ATOM   2565  HA  GLU A 183      11.688   8.077  -4.774  1.00  0.74           H  
ATOM   2566 1HB  GLU A 183      11.427  10.319  -3.665  1.00  0.74           H  
ATOM   2567 2HB  GLU A 183       9.712  10.195  -3.927  1.00  0.74           H  
ATOM   2568 1HG  GLU A 183       9.584   8.234  -2.498  1.00  0.74           H  
ATOM   2569 2HG  GLU A 183      11.324   8.311  -2.238  1.00  0.74           H  
ATOM   2570  N   LEU A 184       9.707   6.584  -4.974  1.00  0.71           N  
ATOM   2571  CA  LEU A 184       8.535   5.730  -5.145  1.00  0.71           C  
ATOM   2572  C   LEU A 184       7.748   5.889  -3.862  1.00  0.71           C  
ATOM   2573  O   LEU A 184       8.293   5.669  -2.777  1.00  0.71           O  
ATOM   2574  CB  LEU A 184       8.922   4.255  -5.394  1.00  0.71           C  
ATOM   2575  CG  LEU A 184       7.755   3.219  -5.556  1.00  0.71           C  
ATOM   2576  CD1 LEU A 184       6.916   3.548  -6.794  1.00  0.71           C  
ATOM   2577  CD2 LEU A 184       8.361   1.795  -5.680  1.00  0.71           C  
ATOM   2578  H   LEU A 184      10.557   6.221  -4.548  1.00  0.71           H  
ATOM   2579  HA  LEU A 184       7.933   6.086  -5.978  1.00  0.71           H  
ATOM   2580 1HB  LEU A 184       9.533   4.201  -6.276  1.00  0.71           H  
ATOM   2581 2HB  LEU A 184       9.529   3.924  -4.549  1.00  0.71           H  
ATOM   2582  HG  LEU A 184       7.100   3.268  -4.678  1.00  0.71           H  
ATOM   2583 1HD1 LEU A 184       6.111   2.820  -6.879  1.00  0.71           H  
ATOM   2584 2HD1 LEU A 184       6.490   4.548  -6.692  1.00  0.71           H  
ATOM   2585 3HD1 LEU A 184       7.541   3.508  -7.684  1.00  0.71           H  
ATOM   2586 1HD2 LEU A 184       7.554   1.064  -5.782  1.00  0.71           H  
ATOM   2587 2HD2 LEU A 184       9.009   1.745  -6.556  1.00  0.71           H  
ATOM   2588 3HD2 LEU A 184       8.944   1.571  -4.785  1.00  0.71           H  
ATOM   2589  N   LEU A 185       6.502   6.336  -3.965  1.00  0.70           N  
ATOM   2590  CA  LEU A 185       5.728   6.589  -2.761  1.00  0.70           C  
ATOM   2591  C   LEU A 185       4.790   5.435  -2.451  1.00  0.70           C  
ATOM   2592  O   LEU A 185       4.613   5.045  -1.293  1.00  0.70           O  
ATOM   2593  CB  LEU A 185       4.902   7.854  -2.927  1.00  0.70           C  
ATOM   2594  CG  LEU A 185       5.640   9.127  -3.183  1.00  0.70           C  
ATOM   2595  CD1 LEU A 185       4.617  10.202  -3.331  1.00  0.70           C  
ATOM   2596  CD2 LEU A 185       6.606   9.420  -2.060  1.00  0.70           C  
ATOM   2597  H   LEU A 185       6.087   6.504  -4.879  1.00  0.70           H  
ATOM   2598  HA  LEU A 185       6.412   6.713  -1.922  1.00  0.70           H  
ATOM   2599 1HB  LEU A 185       4.216   7.703  -3.762  1.00  0.70           H  
ATOM   2600 2HB  LEU A 185       4.309   7.993  -2.023  1.00  0.70           H  
ATOM   2601  HG  LEU A 185       6.198   9.048  -4.125  1.00  0.70           H  
ATOM   2602 1HD1 LEU A 185       5.100  11.127  -3.531  1.00  0.70           H  
ATOM   2603 2HD1 LEU A 185       3.956   9.958  -4.137  1.00  0.70           H  
ATOM   2604 3HD1 LEU A 185       4.042  10.289  -2.406  1.00  0.70           H  
ATOM   2605 1HD2 LEU A 185       7.135  10.354  -2.264  1.00  0.70           H  
ATOM   2606 2HD2 LEU A 185       6.063   9.508  -1.120  1.00  0.70           H  
ATOM   2607 3HD2 LEU A 185       7.327   8.608  -1.981  1.00  0.70           H  
ATOM   2608  N   ALA A 186       4.155   4.896  -3.480  1.00  0.73           N  
ATOM   2609  CA  ALA A 186       3.260   3.772  -3.215  1.00  0.73           C  
ATOM   2610  C   ALA A 186       3.005   2.945  -4.456  1.00  0.73           C  
ATOM   2611  O   ALA A 186       3.053   3.442  -5.584  1.00  0.73           O  
ATOM   2612  CB  ALA A 186       1.946   4.248  -2.630  1.00  0.73           C  
ATOM   2613  H   ALA A 186       4.311   5.266  -4.418  1.00  0.73           H  
ATOM   2614  HA  ALA A 186       3.752   3.125  -2.489  1.00  0.73           H  
ATOM   2615 1HB  ALA A 186       1.313   3.386  -2.410  1.00  0.73           H  
ATOM   2616 2HB  ALA A 186       2.122   4.800  -1.709  1.00  0.73           H  
ATOM   2617 3HB  ALA A 186       1.444   4.889  -3.337  1.00  0.73           H  
ATOM   2618  N   LEU A 187       2.688   1.671  -4.233  1.00  0.81           N  
ATOM   2619  CA  LEU A 187       2.363   0.758  -5.321  1.00  0.81           C  
ATOM   2620  C   LEU A 187       1.308  -0.285  -4.905  1.00  0.81           C  
ATOM   2621  O   LEU A 187       1.369  -0.815  -3.794  1.00  0.81           O  
ATOM   2622  CB  LEU A 187       3.662   0.085  -5.787  1.00  0.81           C  
ATOM   2623  CG  LEU A 187       3.560  -0.767  -7.025  1.00  0.81           C  
ATOM   2624  CD1 LEU A 187       4.882  -0.729  -7.758  1.00  0.81           C  
ATOM   2625  CD2 LEU A 187       3.233  -2.153  -6.655  1.00  0.81           C  
ATOM   2626  H   LEU A 187       2.682   1.338  -3.270  1.00  0.81           H  
ATOM   2627  HA  LEU A 187       1.954   1.336  -6.141  1.00  0.81           H  
ATOM   2628 1HB  LEU A 187       4.400   0.862  -5.984  1.00  0.81           H  
ATOM   2629 2HB  LEU A 187       4.034  -0.544  -4.984  1.00  0.81           H  
ATOM   2630  HG  LEU A 187       2.783  -0.370  -7.683  1.00  0.81           H  
ATOM   2631 1HD1 LEU A 187       4.794  -1.342  -8.653  1.00  0.81           H  
ATOM   2632 2HD1 LEU A 187       5.131   0.291  -8.038  1.00  0.81           H  
ATOM   2633 3HD1 LEU A 187       5.665  -1.127  -7.114  1.00  0.81           H  
ATOM   2634 1HD2 LEU A 187       3.171  -2.745  -7.563  1.00  0.81           H  
ATOM   2635 2HD2 LEU A 187       4.008  -2.527  -6.010  1.00  0.81           H  
ATOM   2636 3HD2 LEU A 187       2.299  -2.211  -6.135  1.00  0.81           H  
ATOM   2637  N   ASP A 188       0.333  -0.585  -5.773  1.00  0.93           N  
ATOM   2638  CA  ASP A 188      -0.657  -1.617  -5.412  1.00  0.93           C  
ATOM   2639  C   ASP A 188      -1.234  -2.344  -6.644  1.00  0.93           C  
ATOM   2640  O   ASP A 188      -0.953  -1.974  -7.791  1.00  0.93           O  
ATOM   2641  CB  ASP A 188      -1.757  -0.944  -4.552  1.00  0.93           C  
ATOM   2642  CG  ASP A 188      -2.564  -1.822  -3.580  1.00  0.93           C  
ATOM   2643  OD1 ASP A 188      -2.754  -2.973  -3.851  1.00  0.93           O  
ATOM   2644  OD2 ASP A 188      -2.965  -1.326  -2.537  1.00  0.93           O  
ATOM   2645  H   ASP A 188       0.305  -0.099  -6.671  1.00  0.93           H  
ATOM   2646  HA  ASP A 188      -0.157  -2.367  -4.798  1.00  0.93           H  
ATOM   2647 1HB  ASP A 188      -1.309  -0.148  -3.964  1.00  0.93           H  
ATOM   2648 2HB  ASP A 188      -2.466  -0.477  -5.219  1.00  0.93           H  
ATOM   2649  N   SER A 189      -2.048  -3.386  -6.394  1.00  1.11           N  
ATOM   2650  CA  SER A 189      -2.621  -4.213  -7.472  1.00  1.11           C  
ATOM   2651  C   SER A 189      -3.842  -5.076  -7.088  1.00  1.11           C  
ATOM   2652  O   SER A 189      -4.122  -5.320  -5.913  1.00  1.11           O  
ATOM   2653  CB  SER A 189      -1.531  -5.113  -8.052  1.00  1.11           C  
ATOM   2654  OG  SER A 189      -1.103  -6.066  -7.112  1.00  1.11           O  
ATOM   2655  H   SER A 189      -2.266  -3.589  -5.420  1.00  1.11           H  
ATOM   2656  HA  SER A 189      -2.946  -3.547  -8.256  1.00  1.11           H  
ATOM   2657 1HB  SER A 189      -1.922  -5.622  -8.937  1.00  1.11           H  
ATOM   2658 2HB  SER A 189      -0.686  -4.510  -8.375  1.00  1.11           H  
ATOM   2659  HG  SER A 189      -0.468  -6.621  -7.572  1.00  1.11           H  
ATOM   2660  N   LEU A 190      -4.542  -5.571  -8.112  1.00  1.36           N  
ATOM   2661  CA  LEU A 190      -5.671  -6.504  -7.953  1.00  1.36           C  
ATOM   2662  C   LEU A 190      -5.822  -7.396  -9.186  1.00  1.36           C  
ATOM   2663  O   LEU A 190      -5.283  -7.066 -10.235  1.00  1.36           O  
ATOM   2664  CB  LEU A 190      -6.959  -5.718  -7.718  1.00  1.36           C  
ATOM   2665  CG  LEU A 190      -7.313  -4.739  -8.814  1.00  1.36           C  
ATOM   2666  CD1 LEU A 190      -7.988  -5.498  -9.989  1.00  1.36           C  
ATOM   2667  CD2 LEU A 190      -8.223  -3.666  -8.243  1.00  1.36           C  
ATOM   2668  H   LEU A 190      -4.258  -5.273  -9.045  1.00  1.36           H  
ATOM   2669  HA  LEU A 190      -5.477  -7.140  -7.090  1.00  1.36           H  
ATOM   2670 1HB  LEU A 190      -7.783  -6.421  -7.618  1.00  1.36           H  
ATOM   2671 2HB  LEU A 190      -6.864  -5.164  -6.788  1.00  1.36           H  
ATOM   2672  HG  LEU A 190      -6.402  -4.274  -9.185  1.00  1.36           H  
ATOM   2673 1HD1 LEU A 190      -8.231  -4.819 -10.786  1.00  1.36           H  
ATOM   2674 2HD1 LEU A 190      -7.313  -6.247 -10.382  1.00  1.36           H  
ATOM   2675 3HD1 LEU A 190      -8.897  -5.982  -9.642  1.00  1.36           H  
ATOM   2676 1HD2 LEU A 190      -8.461  -2.968  -9.015  1.00  1.36           H  
ATOM   2677 2HD2 LEU A 190      -9.141  -4.118  -7.868  1.00  1.36           H  
ATOM   2678 3HD2 LEU A 190      -7.721  -3.148  -7.430  1.00  1.36           H  
ATOM   2679  N   SER A 191      -6.576  -8.508  -9.092  1.00  1.66           N  
ATOM   2680  CA  SER A 191      -6.804  -9.358 -10.280  1.00  1.66           C  
ATOM   2681  C   SER A 191      -7.999 -10.304 -10.168  1.00  1.66           C  
ATOM   2682  O   SER A 191      -8.507 -10.537  -9.072  1.00  1.66           O  
ATOM   2683  CB  SER A 191      -5.564 -10.191 -10.555  1.00  1.66           C  
ATOM   2684  OG  SER A 191      -5.339 -11.124  -9.534  1.00  1.66           O  
ATOM   2685  H   SER A 191      -6.998  -8.760  -8.210  1.00  1.66           H  
ATOM   2686  HA  SER A 191      -6.995  -8.706 -11.129  1.00  1.66           H  
ATOM   2687 1HB  SER A 191      -5.680 -10.709 -11.510  1.00  1.66           H  
ATOM   2688 2HB  SER A 191      -4.705  -9.552 -10.644  1.00  1.66           H  
ATOM   2689  HG  SER A 191      -4.521 -11.574  -9.769  1.00  1.66           H  
ATOM   2690  N   ASP A 192      -8.416 -10.890 -11.304  1.00  1.99           N  
ATOM   2691  CA  ASP A 192      -9.433 -11.946 -11.308  1.00  1.99           C  
ATOM   2692  C   ASP A 192      -9.023 -13.064 -12.248  1.00  1.99           C  
ATOM   2693  O   ASP A 192      -9.274 -13.014 -13.450  1.00  1.99           O  
ATOM   2694  CB  ASP A 192     -10.812 -11.405 -11.692  1.00  1.99           C  
ATOM   2695  CG  ASP A 192     -11.941 -12.492 -11.716  1.00  1.99           C  
ATOM   2696  OD1 ASP A 192     -11.653 -13.704 -11.730  1.00  1.99           O  
ATOM   2697  OD2 ASP A 192     -13.082 -12.096 -11.717  1.00  1.99           O  
ATOM   2698  H   ASP A 192      -8.000 -10.635 -12.205  1.00  1.99           H  
ATOM   2699  HA  ASP A 192      -9.503 -12.362 -10.303  1.00  1.99           H  
ATOM   2700 1HB  ASP A 192     -11.096 -10.612 -10.999  1.00  1.99           H  
ATOM   2701 2HB  ASP A 192     -10.758 -10.966 -12.685  1.00  1.99           H  
ATOM   2702  N   SER A 193      -8.460 -14.123 -11.674  1.00  2.32           N  
ATOM   2703  CA  SER A 193      -7.877 -15.212 -12.444  1.00  2.32           C  
ATOM   2704  C   SER A 193      -8.849 -15.965 -13.346  1.00  2.32           C  
ATOM   2705  O   SER A 193      -8.417 -16.639 -14.283  1.00  2.32           O  
ATOM   2706  CB  SER A 193      -7.194 -16.194 -11.516  1.00  2.32           C  
ATOM   2707  OG  SER A 193      -8.124 -16.849 -10.697  1.00  2.32           O  
ATOM   2708  H   SER A 193      -8.362 -14.125 -10.668  1.00  2.32           H  
ATOM   2709  HA  SER A 193      -7.109 -14.774 -13.080  1.00  2.32           H  
ATOM   2710 1HB  SER A 193      -6.646 -16.927 -12.109  1.00  2.32           H  
ATOM   2711 2HB  SER A 193      -6.471 -15.664 -10.900  1.00  2.32           H  
ATOM   2712  HG  SER A 193      -8.738 -17.289 -11.295  1.00  2.32           H  
ATOM   2713  N   SER A 194     -10.165 -15.850 -13.123  1.00  2.61           N  
ATOM   2714  CA  SER A 194     -11.097 -16.588 -13.979  1.00  2.61           C  
ATOM   2715  C   SER A 194     -11.070 -16.026 -15.401  1.00  2.61           C  
ATOM   2716  O   SER A 194     -11.548 -16.650 -16.347  1.00  2.61           O  
ATOM   2717  CB  SER A 194     -12.514 -16.548 -13.423  1.00  2.61           C  
ATOM   2718  OG  SER A 194     -13.075 -15.268 -13.498  1.00  2.61           O  
ATOM   2719  H   SER A 194     -10.533 -15.215 -12.398  1.00  2.61           H  
ATOM   2720  HA  SER A 194     -10.779 -17.633 -14.019  1.00  2.61           H  
ATOM   2721 1HB  SER A 194     -13.133 -17.250 -13.981  1.00  2.61           H  
ATOM   2722 2HB  SER A 194     -12.503 -16.876 -12.386  1.00  2.61           H  
ATOM   2723  HG  SER A 194     -12.609 -14.718 -12.819  1.00  2.61           H  
ATOM   2724  N   MET A 195     -10.522 -14.822 -15.541  1.00  2.82           N  
ATOM   2725  CA  MET A 195     -10.426 -14.132 -16.805  1.00  2.82           C  
ATOM   2726  C   MET A 195      -9.148 -14.417 -17.580  1.00  2.82           C  
ATOM   2727  O   MET A 195      -8.984 -13.935 -18.698  1.00  2.82           O  
ATOM   2728  CB  MET A 195     -10.561 -12.666 -16.543  1.00  2.82           C  
ATOM   2729  CG  MET A 195     -11.873 -12.325 -16.009  1.00  2.82           C  
ATOM   2730  SD  MET A 195     -11.962 -10.669 -15.618  1.00  2.82           S  
ATOM   2731  CE  MET A 195     -12.034  -9.926 -17.200  1.00  2.82           C  
ATOM   2732  H   MET A 195     -10.147 -14.347 -14.717  1.00  2.82           H  
ATOM   2733  HA  MET A 195     -11.263 -14.451 -17.422  1.00  2.82           H  
ATOM   2734 1HB  MET A 195      -9.827 -12.366 -15.799  1.00  2.82           H  
ATOM   2735 2HB  MET A 195     -10.368 -12.096 -17.442  1.00  2.82           H  
ATOM   2736 1HG  MET A 195     -12.632 -12.562 -16.737  1.00  2.82           H  
ATOM   2737 2HG  MET A 195     -12.063 -12.904 -15.099  1.00  2.82           H  
ATOM   2738 1HE  MET A 195     -12.072  -8.865 -17.085  1.00  2.82           H  
ATOM   2739 2HE  MET A 195     -11.150 -10.185 -17.757  1.00  2.82           H  
ATOM   2740 3HE  MET A 195     -12.914 -10.277 -17.730  1.00  2.82           H  
ATOM   2741  N   GLU A 196      -8.240 -15.227 -17.037  1.00  2.97           N  
ATOM   2742  CA  GLU A 196      -6.992 -15.488 -17.757  1.00  2.97           C  
ATOM   2743  C   GLU A 196      -7.291 -16.158 -19.091  1.00  2.97           C  
ATOM   2744  O   GLU A 196      -6.648 -15.883 -20.111  1.00  2.97           O  
ATOM   2745  CB  GLU A 196      -6.055 -16.348 -16.909  1.00  2.97           C  
ATOM   2746  CG  GLU A 196      -5.413 -15.630 -15.713  1.00  2.97           C  
ATOM   2747  CD  GLU A 196      -4.375 -14.589 -16.104  1.00  2.97           C  
ATOM   2748  OE1 GLU A 196      -3.468 -14.931 -16.843  1.00  2.97           O  
ATOM   2749  OE2 GLU A 196      -4.484 -13.465 -15.671  1.00  2.97           O  
ATOM   2750  H   GLU A 196      -8.393 -15.652 -16.120  1.00  2.97           H  
ATOM   2751  HA  GLU A 196      -6.501 -14.534 -17.957  1.00  2.97           H  
ATOM   2752 1HB  GLU A 196      -6.609 -17.208 -16.520  1.00  2.97           H  
ATOM   2753 2HB  GLU A 196      -5.267 -16.733 -17.524  1.00  2.97           H  
ATOM   2754 1HG  GLU A 196      -6.203 -15.132 -15.166  1.00  2.97           H  
ATOM   2755 2HG  GLU A 196      -4.960 -16.370 -15.055  1.00  2.97           H  
ATOM   2756  N   ILE A 197      -8.325 -16.981 -19.089  1.00  3.05           N  
ATOM   2757  CA  ILE A 197      -8.806 -17.709 -20.244  1.00  3.05           C  
ATOM   2758  C   ILE A 197      -9.243 -16.800 -21.393  1.00  3.05           C  
ATOM   2759  O   ILE A 197      -9.257 -17.228 -22.547  1.00  3.05           O  
ATOM   2760  CB  ILE A 197      -9.963 -18.623 -19.842  1.00  3.05           C  
ATOM   2761  CG1 ILE A 197     -10.198 -19.658 -20.920  1.00  3.05           C  
ATOM   2762  CG2 ILE A 197     -11.223 -17.798 -19.584  1.00  3.05           C  
ATOM   2763  CD1 ILE A 197     -11.089 -20.774 -20.475  1.00  3.05           C  
ATOM   2764  H   ILE A 197      -8.805 -17.115 -18.208  1.00  3.05           H  
ATOM   2765  HA  ILE A 197      -7.995 -18.342 -20.602  1.00  3.05           H  
ATOM   2766  HB  ILE A 197      -9.699 -19.151 -18.936  1.00  3.05           H  
ATOM   2767 1HG1 ILE A 197     -10.654 -19.174 -21.784  1.00  3.05           H  
ATOM   2768 2HG1 ILE A 197      -9.247 -20.083 -21.224  1.00  3.05           H  
ATOM   2769 1HG2 ILE A 197     -12.033 -18.457 -19.275  1.00  3.05           H  
ATOM   2770 2HG2 ILE A 197     -11.026 -17.076 -18.793  1.00  3.05           H  
ATOM   2771 3HG2 ILE A 197     -11.521 -17.272 -20.486  1.00  3.05           H  
ATOM   2772 1HD1 ILE A 197     -11.217 -21.485 -21.295  1.00  3.05           H  
ATOM   2773 2HD1 ILE A 197     -10.632 -21.284 -19.625  1.00  3.05           H  
ATOM   2774 3HD1 ILE A 197     -12.058 -20.377 -20.183  1.00  3.05           H  
ATOM   2775  N   LEU A 198      -9.594 -15.540 -21.098  1.00  3.13           N  
ATOM   2776  CA  LEU A 198     -10.074 -14.629 -22.124  1.00  3.13           C  
ATOM   2777  C   LEU A 198      -8.907 -14.219 -23.029  1.00  3.13           C  
ATOM   2778  O   LEU A 198      -9.101 -13.757 -24.154  1.00  3.13           O  
ATOM   2779  CB  LEU A 198     -10.682 -13.392 -21.462  1.00  3.13           C  
ATOM   2780  CG  LEU A 198     -11.903 -13.640 -20.545  1.00  3.13           C  
ATOM   2781  CD1 LEU A 198     -12.318 -12.323 -19.942  1.00  3.13           C  
ATOM   2782  CD2 LEU A 198     -13.027 -14.279 -21.280  1.00  3.13           C  
ATOM   2783  H   LEU A 198      -9.515 -15.186 -20.147  1.00  3.13           H  
ATOM   2784  HA  LEU A 198     -10.830 -15.135 -22.723  1.00  3.13           H  
ATOM   2785 1HB  LEU A 198      -9.924 -12.940 -20.844  1.00  3.13           H  
ATOM   2786 2HB  LEU A 198     -10.969 -12.680 -22.232  1.00  3.13           H  
ATOM   2787  HG  LEU A 198     -11.596 -14.296 -19.739  1.00  3.13           H  
ATOM   2788 1HD1 LEU A 198     -13.146 -12.477 -19.254  1.00  3.13           H  
ATOM   2789 2HD1 LEU A 198     -11.472 -11.904 -19.410  1.00  3.13           H  
ATOM   2790 3HD1 LEU A 198     -12.620 -11.639 -20.732  1.00  3.13           H  
ATOM   2791 1HD2 LEU A 198     -13.864 -14.448 -20.603  1.00  3.13           H  
ATOM   2792 2HD2 LEU A 198     -13.332 -13.624 -22.061  1.00  3.13           H  
ATOM   2793 3HD2 LEU A 198     -12.703 -15.233 -21.700  1.00  3.13           H  
ATOM   2794  N   HIS A 199      -7.687 -14.356 -22.502  1.00  3.25           N  
ATOM   2795  CA  HIS A 199      -6.452 -14.063 -23.213  1.00  3.25           C  
ATOM   2796  C   HIS A 199      -5.850 -15.337 -23.759  1.00  3.25           C  
ATOM   2797  O   HIS A 199      -5.392 -15.399 -24.905  1.00  3.25           O  
ATOM   2798  CB  HIS A 199      -5.398 -13.431 -22.294  1.00  3.25           C  
ATOM   2799  CG  HIS A 199      -4.089 -13.141 -22.988  1.00  3.25           C  
ATOM   2800  ND1 HIS A 199      -3.979 -12.265 -24.048  1.00  3.25           N  
ATOM   2801  CD2 HIS A 199      -2.841 -13.630 -22.773  1.00  3.25           C  
ATOM   2802  CE1 HIS A 199      -2.719 -12.225 -24.457  1.00  3.25           C  
ATOM   2803  NE2 HIS A 199      -2.009 -13.042 -23.700  1.00  3.25           N  
ATOM   2804  H   HIS A 199      -7.596 -14.740 -21.565  1.00  3.25           H  
ATOM   2805  HA  HIS A 199      -6.647 -13.397 -24.046  1.00  3.25           H  
ATOM   2806 1HB  HIS A 199      -5.775 -12.513 -21.882  1.00  3.25           H  
ATOM   2807 2HB  HIS A 199      -5.200 -14.100 -21.455  1.00  3.25           H  
ATOM   2808  HD2 HIS A 199      -2.556 -14.356 -22.009  1.00  3.25           H  
ATOM   2809  HE1 HIS A 199      -2.334 -11.620 -25.280  1.00  3.25           H  
ATOM   2810  HE2 HIS A 199      -1.014 -13.213 -23.784  1.00  3.25           H  
ATOM   2811  N   ARG A 200      -5.794 -16.335 -22.877  1.00  3.44           N  
ATOM   2812  CA  ARG A 200      -5.116 -17.592 -23.118  1.00  3.44           C  
ATOM   2813  C   ARG A 200      -5.865 -18.584 -24.005  1.00  3.44           C  
ATOM   2814  O   ARG A 200      -5.232 -19.370 -24.697  1.00  3.44           O  
ATOM   2815  CB  ARG A 200      -4.838 -18.224 -21.773  1.00  3.44           C  
ATOM   2816  CG  ARG A 200      -3.857 -17.418 -20.953  1.00  3.44           C  
ATOM   2817  CD  ARG A 200      -3.577 -18.008 -19.642  1.00  3.44           C  
ATOM   2818  NE  ARG A 200      -2.816 -17.075 -18.810  1.00  3.44           N  
ATOM   2819  CZ  ARG A 200      -1.513 -16.868 -18.912  1.00  3.44           C  
ATOM   2820  NH1 ARG A 200      -0.851 -17.502 -19.826  1.00  3.44           N  
ATOM   2821  NH2 ARG A 200      -0.935 -16.014 -18.096  1.00  3.44           N  
ATOM   2822  H   ARG A 200      -6.214 -16.195 -21.960  1.00  3.44           H  
ATOM   2823  HA  ARG A 200      -4.161 -17.363 -23.586  1.00  3.44           H  
ATOM   2824 1HB  ARG A 200      -5.754 -18.292 -21.204  1.00  3.44           H  
ATOM   2825 2HB  ARG A 200      -4.448 -19.229 -21.899  1.00  3.44           H  
ATOM   2826 1HG  ARG A 200      -2.917 -17.346 -21.499  1.00  3.44           H  
ATOM   2827 2HG  ARG A 200      -4.253 -16.416 -20.794  1.00  3.44           H  
ATOM   2828 1HD  ARG A 200      -4.512 -18.246 -19.134  1.00  3.44           H  
ATOM   2829 2HD  ARG A 200      -2.990 -18.918 -19.763  1.00  3.44           H  
ATOM   2830  HE  ARG A 200      -3.311 -16.532 -18.082  1.00  3.44           H  
ATOM   2831 1HH1 ARG A 200      -1.380 -18.103 -20.445  1.00  3.44           H  
ATOM   2832 2HH1 ARG A 200       0.139 -17.360 -19.934  1.00  3.44           H  
ATOM   2833 1HH2 ARG A 200      -1.533 -15.523 -17.415  1.00  3.44           H  
ATOM   2834 2HH2 ARG A 200       0.053 -15.829 -18.152  1.00  3.44           H  
ATOM   2835  N   ALA A 201      -7.204 -18.593 -23.964  1.00  3.74           N  
ATOM   2836  CA  ALA A 201      -8.023 -19.563 -24.702  1.00  3.74           C  
ATOM   2837  C   ALA A 201      -7.629 -20.999 -24.352  1.00  3.74           C  
ATOM   2838  O   ALA A 201      -7.667 -21.893 -25.198  1.00  3.74           O  
ATOM   2839  CB  ALA A 201      -7.899 -19.343 -26.204  1.00  3.74           C  
ATOM   2840  H   ALA A 201      -7.713 -17.922 -23.397  1.00  3.74           H  
ATOM   2841  HA  ALA A 201      -9.062 -19.417 -24.406  1.00  3.74           H  
ATOM   2842 1HB  ALA A 201      -8.538 -20.052 -26.722  1.00  3.74           H  
ATOM   2843 2HB  ALA A 201      -8.216 -18.332 -26.432  1.00  3.74           H  
ATOM   2844 3HB  ALA A 201      -6.873 -19.486 -26.526  1.00  3.74           H  
ATOM   2845  N   GLY A 202      -7.260 -21.202 -23.092  1.00  4.16           N  
ATOM   2846  CA  GLY A 202      -6.839 -22.493 -22.562  1.00  4.16           C  
ATOM   2847  C   GLY A 202      -7.793 -23.017 -21.498  1.00  4.16           C  
ATOM   2848  O   GLY A 202      -9.012 -22.943 -21.624  1.00  4.16           O  
ATOM   2849  H   GLY A 202      -7.263 -20.405 -22.477  1.00  4.16           H  
ATOM   2850 1HA  GLY A 202      -6.765 -23.214 -23.376  1.00  4.16           H  
ATOM   2851 2HA  GLY A 202      -5.840 -22.398 -22.136  1.00  4.16           H  
ATOM   2852  N   GLU A 203      -7.212 -23.549 -20.432  1.00  4.69           N  
ATOM   2853  CA  GLU A 203      -7.937 -24.123 -19.298  1.00  4.69           C  
ATOM   2854  C   GLU A 203      -7.729 -23.245 -18.068  1.00  4.69           C  
ATOM   2855  O   GLU A 203      -7.497 -23.743 -16.967  1.00  4.69           O  
ATOM   2856  CB  GLU A 203      -7.455 -25.550 -19.025  1.00  4.69           C  
ATOM   2857  CG  GLU A 203      -7.715 -26.532 -20.170  1.00  4.69           C  
ATOM   2858  CD  GLU A 203      -7.350 -27.969 -19.832  1.00  4.69           C  
ATOM   2859  OE1 GLU A 203      -6.834 -28.203 -18.765  1.00  4.69           O  
ATOM   2860  OE2 GLU A 203      -7.593 -28.826 -20.650  1.00  4.69           O  
ATOM   2861  H   GLU A 203      -6.198 -23.567 -20.395  1.00  4.69           H  
ATOM   2862  HA  GLU A 203      -9.002 -24.144 -19.530  1.00  4.69           H  
ATOM   2863 1HB  GLU A 203      -6.381 -25.536 -18.828  1.00  4.69           H  
ATOM   2864 2HB  GLU A 203      -7.946 -25.935 -18.132  1.00  4.69           H  
ATOM   2865 1HG  GLU A 203      -8.772 -26.491 -20.431  1.00  4.69           H  
ATOM   2866 2HG  GLU A 203      -7.144 -26.214 -21.041  1.00  4.69           H  
ATOM   2867  N   GLU A 204      -7.694 -21.927 -18.298  1.00  5.27           N  
ATOM   2868  CA  GLU A 204      -7.424 -20.866 -17.307  1.00  5.27           C  
ATOM   2869  C   GLU A 204      -5.939 -20.854 -16.905  1.00  5.27           C  
ATOM   2870  O   GLU A 204      -5.266 -19.835 -17.049  1.00  5.27           O  
ATOM   2871  CB  GLU A 204      -8.317 -20.989 -16.052  1.00  5.27           C  
ATOM   2872  CG  GLU A 204      -9.815 -20.730 -16.295  1.00  5.27           C  
ATOM   2873  CD  GLU A 204     -10.671 -20.919 -15.046  1.00  5.27           C  
ATOM   2874  OE1 GLU A 204     -10.150 -21.343 -14.041  1.00  5.27           O  
ATOM   2875  OE2 GLU A 204     -11.846 -20.634 -15.109  1.00  5.27           O  
ATOM   2876  H   GLU A 204      -7.892 -21.641 -19.244  1.00  5.27           H  
ATOM   2877  HA  GLU A 204      -7.644 -19.902 -17.767  1.00  5.27           H  
ATOM   2878 1HB  GLU A 204      -8.206 -21.951 -15.575  1.00  5.27           H  
ATOM   2879 2HB  GLU A 204      -7.992 -20.243 -15.326  1.00  5.27           H  
ATOM   2880 1HG  GLU A 204      -9.938 -19.701 -16.636  1.00  5.27           H  
ATOM   2881 2HG  GLU A 204     -10.169 -21.391 -17.084  1.00  5.27           H  
ATOM   2882  N   LEU A 205      -5.438 -21.990 -16.434  1.00  5.82           N  
ATOM   2883  CA  LEU A 205      -4.036 -22.137 -16.075  1.00  5.82           C  
ATOM   2884  C   LEU A 205      -3.241 -22.758 -17.227  1.00  5.82           C  
ATOM   2885  O   LEU A 205      -3.525 -23.877 -17.659  1.00  5.82           O  
ATOM   2886  CB  LEU A 205      -3.887 -22.986 -14.808  1.00  5.82           C  
ATOM   2887  CG  LEU A 205      -2.449 -23.245 -14.377  1.00  5.82           C  
ATOM   2888  CD1 LEU A 205      -1.780 -21.948 -13.989  1.00  5.82           C  
ATOM   2889  CD2 LEU A 205      -2.429 -24.235 -13.231  1.00  5.82           C  
ATOM   2890  H   LEU A 205      -6.074 -22.777 -16.346  1.00  5.82           H  
ATOM   2891  HA  LEU A 205      -3.626 -21.149 -15.873  1.00  5.82           H  
ATOM   2892 1HB  LEU A 205      -4.401 -22.487 -13.989  1.00  5.82           H  
ATOM   2893 2HB  LEU A 205      -4.365 -23.950 -14.981  1.00  5.82           H  
ATOM   2894  HG  LEU A 205      -1.918 -23.636 -15.195  1.00  5.82           H  
ATOM   2895 1HD1 LEU A 205      -0.746 -22.148 -13.708  1.00  5.82           H  
ATOM   2896 2HD1 LEU A 205      -1.798 -21.263 -14.833  1.00  5.82           H  
ATOM   2897 3HD1 LEU A 205      -2.307 -21.502 -13.148  1.00  5.82           H  
ATOM   2898 1HD2 LEU A 205      -1.396 -24.428 -12.940  1.00  5.82           H  
ATOM   2899 2HD2 LEU A 205      -2.975 -23.823 -12.383  1.00  5.82           H  
ATOM   2900 3HD2 LEU A 205      -2.897 -25.165 -13.550  1.00  5.82           H  
ATOM   2901  N   PHE A 206      -2.225 -22.011 -17.663  1.00  6.24           N  
ATOM   2902  CA  PHE A 206      -1.285 -22.294 -18.754  1.00  6.24           C  
ATOM   2903  C   PHE A 206      -1.903 -22.011 -20.141  1.00  6.24           C  
ATOM   2904  O   PHE A 206      -3.062 -22.356 -20.388  1.00  6.24           O  
ATOM   2905  CB  PHE A 206      -0.783 -23.747 -18.742  1.00  6.24           C  
ATOM   2906  CG  PHE A 206      -0.057 -24.128 -17.488  1.00  6.24           C  
ATOM   2907  CD1 PHE A 206      -0.486 -25.213 -16.739  1.00  6.24           C  
ATOM   2908  CD2 PHE A 206       1.010 -23.384 -17.027  1.00  6.24           C  
ATOM   2909  CE1 PHE A 206       0.146 -25.556 -15.563  1.00  6.24           C  
ATOM   2910  CE2 PHE A 206       1.644 -23.722 -15.847  1.00  6.24           C  
ATOM   2911  CZ  PHE A 206       1.211 -24.810 -15.115  1.00  6.24           C  
ATOM   2912  H   PHE A 206      -2.110 -21.125 -17.192  1.00  6.24           H  
ATOM   2913  HA  PHE A 206      -0.425 -21.663 -18.579  1.00  6.24           H  
ATOM   2914 1HB  PHE A 206      -1.595 -24.444 -18.902  1.00  6.24           H  
ATOM   2915 2HB  PHE A 206      -0.095 -23.884 -19.577  1.00  6.24           H  
ATOM   2916  HD1 PHE A 206      -1.342 -25.794 -17.090  1.00  6.24           H  
ATOM   2917  HD2 PHE A 206       1.347 -22.520 -17.601  1.00  6.24           H  
ATOM   2918  HE1 PHE A 206      -0.206 -26.410 -14.986  1.00  6.24           H  
ATOM   2919  HE2 PHE A 206       2.485 -23.128 -15.490  1.00  6.24           H  
ATOM   2920  HZ  PHE A 206       1.709 -25.075 -14.184  1.00  6.24           H  
ATOM   2921  N   PRO A 207      -1.178 -21.326 -21.048  1.00  6.47           N  
ATOM   2922  CA  PRO A 207      -1.596 -21.044 -22.406  1.00  6.47           C  
ATOM   2923  C   PRO A 207      -1.446 -22.303 -23.270  1.00  6.47           C  
ATOM   2924  O   PRO A 207      -0.691 -23.196 -22.882  1.00  6.47           O  
ATOM   2925  CB  PRO A 207      -0.616 -19.946 -22.824  1.00  6.47           C  
ATOM   2926  CG  PRO A 207       0.651 -20.258 -22.046  1.00  6.47           C  
ATOM   2927  CD  PRO A 207       0.185 -20.843 -20.722  1.00  6.47           C  
ATOM   2928  HA  PRO A 207      -2.622 -20.666 -22.367  1.00  6.47           H  
ATOM   2929 1HB  PRO A 207      -0.465 -19.972 -23.908  1.00  6.47           H  
ATOM   2930 2HB  PRO A 207      -1.038 -18.960 -22.589  1.00  6.47           H  
ATOM   2931 1HG  PRO A 207       1.264 -20.945 -22.615  1.00  6.47           H  
ATOM   2932 2HG  PRO A 207       1.245 -19.343 -21.912  1.00  6.47           H  
ATOM   2933 1HD  PRO A 207       0.846 -21.682 -20.449  1.00  6.47           H  
ATOM   2934 2HD  PRO A 207       0.162 -20.061 -19.957  1.00  6.47           H  
ATOM   2935  N   PRO A 208      -2.192 -22.420 -24.386  1.00  6.50           N  
ATOM   2936  CA  PRO A 208      -2.074 -23.376 -25.484  1.00  6.50           C  
ATOM   2937  C   PRO A 208      -1.228 -22.891 -26.669  1.00  6.50           C  
ATOM   2938  O   PRO A 208      -1.237 -23.521 -27.722  1.00  6.50           O  
ATOM   2939  CB  PRO A 208      -3.524 -23.514 -25.919  1.00  6.50           C  
ATOM   2940  CG  PRO A 208      -4.065 -22.119 -25.755  1.00  6.50           C  
ATOM   2941  CD  PRO A 208      -3.368 -21.565 -24.520  1.00  6.50           C  
ATOM   2942  HA  PRO A 208      -1.684 -24.329 -25.096  1.00  6.50           H  
ATOM   2943 1HB  PRO A 208      -3.574 -23.875 -26.956  1.00  6.50           H  
ATOM   2944 2HB  PRO A 208      -4.043 -24.252 -25.291  1.00  6.50           H  
ATOM   2945 1HG  PRO A 208      -3.859 -21.519 -26.649  1.00  6.50           H  
ATOM   2946 2HG  PRO A 208      -5.156 -22.140 -25.644  1.00  6.50           H  
ATOM   2947 1HD  PRO A 208      -3.072 -20.523 -24.694  1.00  6.50           H  
ATOM   2948 2HD  PRO A 208      -4.045 -21.675 -23.666  1.00  6.50           H  
ATOM   2949  N   GLY A 209      -0.604 -21.720 -26.552  1.00  6.30           N  
ATOM   2950  CA  GLY A 209       0.062 -21.091 -27.705  1.00  6.30           C  
ATOM   2951  C   GLY A 209       1.530 -21.477 -27.823  1.00  6.30           C  
ATOM   2952  O   GLY A 209       1.894 -22.439 -28.507  1.00  6.30           O  
ATOM   2953  H   GLY A 209      -0.601 -21.250 -25.663  1.00  6.30           H  
ATOM   2954 1HA  GLY A 209      -0.460 -21.368 -28.621  1.00  6.30           H  
ATOM   2955 2HA  GLY A 209      -0.020 -20.007 -27.625  1.00  6.30           H  
ATOM   2956  N   VAL A 210       2.374 -20.784 -27.075  1.00  5.88           N  
ATOM   2957  CA  VAL A 210       3.813 -21.026 -27.103  1.00  5.88           C  
ATOM   2958  C   VAL A 210       4.108 -22.481 -26.748  1.00  5.88           C  
ATOM   2959  O   VAL A 210       4.948 -23.139 -27.369  1.00  5.88           O  
ATOM   2960  CB  VAL A 210       4.507 -20.084 -26.107  1.00  5.88           C  
ATOM   2961  CG1 VAL A 210       5.983 -20.450 -25.963  1.00  5.88           C  
ATOM   2962  CG2 VAL A 210       4.335 -18.640 -26.591  1.00  5.88           C  
ATOM   2963  H   VAL A 210       2.016 -20.027 -26.515  1.00  5.88           H  
ATOM   2964  HA  VAL A 210       4.182 -20.820 -28.110  1.00  5.88           H  
ATOM   2965  HB  VAL A 210       4.044 -20.200 -25.128  1.00  5.88           H  
ATOM   2966 1HG1 VAL A 210       6.458 -19.786 -25.242  1.00  5.88           H  
ATOM   2967 2HG1 VAL A 210       6.069 -21.477 -25.613  1.00  5.88           H  
ATOM   2968 3HG1 VAL A 210       6.483 -20.352 -26.926  1.00  5.88           H  
ATOM   2969 1HG2 VAL A 210       4.796 -17.964 -25.887  1.00  5.88           H  
ATOM   2970 2HG2 VAL A 210       4.804 -18.525 -27.571  1.00  5.88           H  
ATOM   2971 3HG2 VAL A 210       3.273 -18.407 -26.671  1.00  5.88           H  
ATOM   2972  N   THR A 211       3.339 -22.989 -25.792  1.00  5.28           N  
ATOM   2973  CA  THR A 211       3.426 -24.333 -25.240  1.00  5.28           C  
ATOM   2974  C   THR A 211       3.049 -25.435 -26.242  1.00  5.28           C  
ATOM   2975  O   THR A 211       3.200 -26.626 -25.946  1.00  5.28           O  
ATOM   2976  CB  THR A 211       2.483 -24.432 -24.034  1.00  5.28           C  
ATOM   2977  OG1 THR A 211       1.137 -24.214 -24.476  1.00  5.28           O  
ATOM   2978  CG2 THR A 211       2.846 -23.364 -23.043  1.00  5.28           C  
ATOM   2979  H   THR A 211       2.654 -22.370 -25.388  1.00  5.28           H  
ATOM   2980  HA  THR A 211       4.452 -24.504 -24.914  1.00  5.28           H  
ATOM   2981  HB  THR A 211       2.559 -25.413 -23.571  1.00  5.28           H  
ATOM   2982  HG1 THR A 211       0.550 -24.008 -23.718  1.00  5.28           H  
ATOM   2983 1HG2 THR A 211       2.165 -23.412 -22.190  1.00  5.28           H  
ATOM   2984 2HG2 THR A 211       3.869 -23.512 -22.704  1.00  5.28           H  
ATOM   2985 3HG2 THR A 211       2.762 -22.395 -23.525  1.00  5.28           H  
ATOM   2986  N   ARG A 212       2.513 -25.047 -27.400  1.00  4.58           N  
ATOM   2987  CA  ARG A 212       2.152 -25.986 -28.442  1.00  4.58           C  
ATOM   2988  C   ARG A 212       2.834 -25.628 -29.757  1.00  4.58           C  
ATOM   2989  O   ARG A 212       2.501 -26.185 -30.804  1.00  4.58           O  
ATOM   2990  CB  ARG A 212       0.650 -26.014 -28.642  1.00  4.58           C  
ATOM   2991  CG  ARG A 212      -0.127 -26.551 -27.445  1.00  4.58           C  
ATOM   2992  CD  ARG A 212       0.153 -28.003 -27.246  1.00  4.58           C  
ATOM   2993  NE  ARG A 212      -0.575 -28.572 -26.127  1.00  4.58           N  
ATOM   2994  CZ  ARG A 212      -0.118 -28.641 -24.855  1.00  4.58           C  
ATOM   2995  NH1 ARG A 212       1.079 -28.177 -24.526  1.00  4.58           N  
ATOM   2996  NH2 ARG A 212      -0.884 -29.188 -23.922  1.00  4.58           N  
ATOM   2997  H   ARG A 212       2.370 -24.060 -27.592  1.00  4.58           H  
ATOM   2998  HA  ARG A 212       2.479 -26.980 -28.143  1.00  4.58           H  
ATOM   2999 1HB  ARG A 212       0.309 -25.009 -28.860  1.00  4.58           H  
ATOM   3000 2HB  ARG A 212       0.408 -26.632 -29.504  1.00  4.58           H  
ATOM   3001 1HG  ARG A 212       0.163 -26.008 -26.544  1.00  4.58           H  
ATOM   3002 2HG  ARG A 212      -1.195 -26.414 -27.616  1.00  4.58           H  
ATOM   3003 1HD  ARG A 212      -0.130 -28.548 -28.145  1.00  4.58           H  
ATOM   3004 2HD  ARG A 212       1.219 -28.140 -27.062  1.00  4.58           H  
ATOM   3005  HE  ARG A 212      -1.495 -28.945 -26.312  1.00  4.58           H  
ATOM   3006 1HH1 ARG A 212       1.704 -27.742 -25.225  1.00  4.58           H  
ATOM   3007 2HH1 ARG A 212       1.394 -28.245 -23.572  1.00  4.58           H  
ATOM   3008 1HH2 ARG A 212      -1.798 -29.546 -24.164  1.00  4.58           H  
ATOM   3009 2HH2 ARG A 212      -0.555 -29.248 -22.970  1.00  4.58           H  
ATOM   3010  N   GLY A 213       3.786 -24.689 -29.724  1.00  3.89           N  
ATOM   3011  CA  GLY A 213       4.455 -24.288 -30.957  1.00  3.89           C  
ATOM   3012  C   GLY A 213       3.559 -23.433 -31.860  1.00  3.89           C  
ATOM   3013  O   GLY A 213       3.658 -23.508 -33.091  1.00  3.89           O  
ATOM   3014  H   GLY A 213       4.066 -24.249 -28.847  1.00  3.89           H  
ATOM   3015 1HA  GLY A 213       5.353 -23.725 -30.702  1.00  3.89           H  
ATOM   3016 2HA  GLY A 213       4.779 -25.176 -31.496  1.00  3.89           H  
ATOM   3017  N   ARG A 214       2.657 -22.653 -31.258  1.00  3.30           N  
ATOM   3018  CA  ARG A 214       1.711 -21.836 -32.006  1.00  3.30           C  
ATOM   3019  C   ARG A 214       1.671 -20.379 -31.549  1.00  3.30           C  
ATOM   3020  O   ARG A 214       2.244 -20.003 -30.525  1.00  3.30           O  
ATOM   3021  CB  ARG A 214       0.312 -22.432 -31.915  1.00  3.30           C  
ATOM   3022  CG  ARG A 214       0.174 -23.824 -32.533  1.00  3.30           C  
ATOM   3023  CD  ARG A 214       0.302 -23.760 -34.019  1.00  3.30           C  
ATOM   3024  NE  ARG A 214       0.087 -25.046 -34.654  1.00  3.30           N  
ATOM   3025  CZ  ARG A 214       1.052 -25.961 -34.908  1.00  3.30           C  
ATOM   3026  NH1 ARG A 214       2.315 -25.739 -34.578  1.00  3.30           N  
ATOM   3027  NH2 ARG A 214       0.724 -27.100 -35.503  1.00  3.30           N  
ATOM   3028  H   ARG A 214       2.597 -22.635 -30.244  1.00  3.30           H  
ATOM   3029  HA  ARG A 214       2.009 -21.848 -33.053  1.00  3.30           H  
ATOM   3030 1HB  ARG A 214       0.032 -22.516 -30.862  1.00  3.30           H  
ATOM   3031 2HB  ARG A 214      -0.409 -21.773 -32.393  1.00  3.30           H  
ATOM   3032 1HG  ARG A 214       0.939 -24.490 -32.141  1.00  3.30           H  
ATOM   3033 2HG  ARG A 214      -0.807 -24.227 -32.287  1.00  3.30           H  
ATOM   3034 1HD  ARG A 214      -0.433 -23.060 -34.414  1.00  3.30           H  
ATOM   3035 2HD  ARG A 214       1.302 -23.417 -34.280  1.00  3.30           H  
ATOM   3036  HE  ARG A 214      -0.856 -25.275 -34.931  1.00  3.30           H  
ATOM   3037 1HH1 ARG A 214       2.608 -24.867 -34.108  1.00  3.30           H  
ATOM   3038 2HH1 ARG A 214       3.013 -26.437 -34.776  1.00  3.30           H  
ATOM   3039 1HH2 ARG A 214      -0.237 -27.278 -35.760  1.00  3.30           H  
ATOM   3040 2HH2 ARG A 214       1.435 -27.789 -35.695  1.00  3.30           H  
ATOM   3041  N   GLY A 215       1.019 -19.549 -32.358  1.00  2.85           N  
ATOM   3042  CA  GLY A 215       0.881 -18.126 -32.075  1.00  2.85           C  
ATOM   3043  C   GLY A 215      -0.286 -17.827 -31.155  1.00  2.85           C  
ATOM   3044  O   GLY A 215      -0.870 -18.738 -30.561  1.00  2.85           O  
ATOM   3045  H   GLY A 215       0.590 -19.916 -33.194  1.00  2.85           H  
ATOM   3046 1HA  GLY A 215       1.805 -17.737 -31.645  1.00  2.85           H  
ATOM   3047 2HA  GLY A 215       0.716 -17.610 -33.011  1.00  2.85           H  
ATOM   3048  N   LEU A 216      -0.630 -16.547 -31.051  1.00  2.55           N  
ATOM   3049  CA  LEU A 216      -1.711 -16.139 -30.173  1.00  2.55           C  
ATOM   3050  C   LEU A 216      -2.974 -15.813 -30.949  1.00  2.55           C  
ATOM   3051  O   LEU A 216      -4.073 -16.209 -30.553  1.00  2.55           O  
ATOM   3052  CB  LEU A 216      -1.301 -14.913 -29.357  1.00  2.55           C  
ATOM   3053  CG  LEU A 216      -0.105 -15.102 -28.437  1.00  2.55           C  
ATOM   3054  CD1 LEU A 216       0.181 -13.784 -27.733  1.00  2.55           C  
ATOM   3055  CD2 LEU A 216      -0.393 -16.224 -27.455  1.00  2.55           C  
ATOM   3056  H   LEU A 216      -0.139 -15.840 -31.594  1.00  2.55           H  
ATOM   3057  HA  LEU A 216      -1.925 -16.955 -29.491  1.00  2.55           H  
ATOM   3058 1HB  LEU A 216      -1.059 -14.104 -30.050  1.00  2.55           H  
ATOM   3059 2HB  LEU A 216      -2.151 -14.602 -28.748  1.00  2.55           H  
ATOM   3060  HG  LEU A 216       0.777 -15.363 -29.030  1.00  2.55           H  
ATOM   3061 1HD1 LEU A 216       1.040 -13.902 -27.076  1.00  2.55           H  
ATOM   3062 2HD1 LEU A 216       0.389 -13.013 -28.477  1.00  2.55           H  
ATOM   3063 3HD1 LEU A 216      -0.687 -13.493 -27.139  1.00  2.55           H  
ATOM   3064 1HD2 LEU A 216       0.466 -16.363 -26.800  1.00  2.55           H  
ATOM   3065 2HD2 LEU A 216      -1.269 -15.965 -26.860  1.00  2.55           H  
ATOM   3066 3HD2 LEU A 216      -0.585 -17.148 -28.006  1.00  2.55           H  
ATOM   3067  N   ASN A 217      -2.824 -15.071 -32.051  1.00  2.38           N  
ATOM   3068  CA  ASN A 217      -3.990 -14.666 -32.840  1.00  2.38           C  
ATOM   3069  C   ASN A 217      -5.065 -14.057 -31.934  1.00  2.38           C  
ATOM   3070  O   ASN A 217      -6.242 -14.421 -32.015  1.00  2.38           O  
ATOM   3071  CB  ASN A 217      -4.547 -15.834 -33.630  1.00  2.38           C  
ATOM   3072  CG  ASN A 217      -3.576 -16.369 -34.653  1.00  2.38           C  
ATOM   3073  OD1 ASN A 217      -2.822 -15.616 -35.281  1.00  2.38           O  
ATOM   3074  ND2 ASN A 217      -3.587 -17.665 -34.837  1.00  2.38           N  
ATOM   3075  H   ASN A 217      -1.883 -14.787 -32.334  1.00  2.38           H  
ATOM   3076  HA  ASN A 217      -3.679 -13.891 -33.542  1.00  2.38           H  
ATOM   3077 1HB  ASN A 217      -4.839 -16.642 -32.959  1.00  2.38           H  
ATOM   3078 2HB  ASN A 217      -5.450 -15.514 -34.149  1.00  2.38           H  
ATOM   3079 1HD2 ASN A 217      -2.974 -18.080 -35.508  1.00  2.38           H  
ATOM   3080 2HD2 ASN A 217      -4.224 -18.236 -34.314  1.00  2.38           H  
ATOM   3081  N   PHE A 218      -4.661 -13.120 -31.078  1.00  2.32           N  
ATOM   3082  CA  PHE A 218      -5.566 -12.559 -30.083  1.00  2.32           C  
ATOM   3083  C   PHE A 218      -6.930 -12.161 -30.634  1.00  2.32           C  
ATOM   3084  O   PHE A 218      -7.938 -12.481 -30.013  1.00  2.32           O  
ATOM   3085  CB  PHE A 218      -4.968 -11.366 -29.362  1.00  2.32           C  
ATOM   3086  CG  PHE A 218      -5.919 -10.861 -28.315  1.00  2.32           C  
ATOM   3087  CD1 PHE A 218      -5.972 -11.435 -27.044  1.00  2.32           C  
ATOM   3088  CD2 PHE A 218      -6.777  -9.846 -28.603  1.00  2.32           C  
ATOM   3089  CE1 PHE A 218      -6.872 -10.968 -26.099  1.00  2.32           C  
ATOM   3090  CE2 PHE A 218      -7.673  -9.370 -27.671  1.00  2.32           C  
ATOM   3091  CZ  PHE A 218      -7.723  -9.932 -26.414  1.00  2.32           C  
ATOM   3092  H   PHE A 218      -3.691 -12.837 -31.089  1.00  2.32           H  
ATOM   3093  HA  PHE A 218      -5.730 -13.329 -29.330  1.00  2.32           H  
ATOM   3094 1HB  PHE A 218      -4.031 -11.645 -28.882  1.00  2.32           H  
ATOM   3095 2HB  PHE A 218      -4.768 -10.561 -30.071  1.00  2.32           H  
ATOM   3096  HD1 PHE A 218      -5.298 -12.261 -26.792  1.00  2.32           H  
ATOM   3097  HD2 PHE A 218      -6.741  -9.425 -29.592  1.00  2.32           H  
ATOM   3098  HE1 PHE A 218      -6.907 -11.418 -25.111  1.00  2.32           H  
ATOM   3099  HE2 PHE A 218      -8.346  -8.553 -27.934  1.00  2.32           H  
ATOM   3100  HZ  PHE A 218      -8.433  -9.562 -25.674  1.00  2.32           H  
ATOM   3101  N   ALA A 219      -7.000 -11.518 -31.797  1.00  2.34           N  
ATOM   3102  CA  ALA A 219      -8.301 -11.127 -32.337  1.00  2.34           C  
ATOM   3103  C   ALA A 219      -9.254 -12.313 -32.449  1.00  2.34           C  
ATOM   3104  O   ALA A 219     -10.454 -12.151 -32.227  1.00  2.34           O  
ATOM   3105  CB  ALA A 219      -8.163 -10.519 -33.727  1.00  2.34           C  
ATOM   3106  H   ALA A 219      -6.156 -11.210 -32.262  1.00  2.34           H  
ATOM   3107  HA  ALA A 219      -8.732 -10.390 -31.662  1.00  2.34           H  
ATOM   3108 1HB  ALA A 219      -9.146 -10.225 -34.088  1.00  2.34           H  
ATOM   3109 2HB  ALA A 219      -7.527  -9.654 -33.711  1.00  2.34           H  
ATOM   3110 3HB  ALA A 219      -7.737 -11.257 -34.401  1.00  2.34           H  
ATOM   3111  N   GLU A 220      -8.756 -13.506 -32.798  1.00  2.41           N  
ATOM   3112  CA  GLU A 220      -9.656 -14.648 -32.912  1.00  2.41           C  
ATOM   3113  C   GLU A 220     -10.160 -14.982 -31.523  1.00  2.41           C  
ATOM   3114  O   GLU A 220     -11.316 -15.366 -31.324  1.00  2.41           O  
ATOM   3115  CB  GLU A 220      -8.959 -15.868 -33.512  1.00  2.41           C  
ATOM   3116  CG  GLU A 220      -8.557 -15.721 -34.977  1.00  2.41           C  
ATOM   3117  CD  GLU A 220      -7.833 -16.939 -35.528  1.00  2.41           C  
ATOM   3118  OE1 GLU A 220      -7.524 -17.829 -34.767  1.00  2.41           O  
ATOM   3119  OE2 GLU A 220      -7.595 -16.973 -36.712  1.00  2.41           O  
ATOM   3120  H   GLU A 220      -7.754 -13.635 -32.911  1.00  2.41           H  
ATOM   3121  HA  GLU A 220     -10.509 -14.374 -33.537  1.00  2.41           H  
ATOM   3122 1HB  GLU A 220      -8.056 -16.086 -32.938  1.00  2.41           H  
ATOM   3123 2HB  GLU A 220      -9.614 -16.734 -33.429  1.00  2.41           H  
ATOM   3124 1HG  GLU A 220      -9.452 -15.540 -35.572  1.00  2.41           H  
ATOM   3125 2HG  GLU A 220      -7.909 -14.849 -35.069  1.00  2.41           H  
ATOM   3126  N   ARG A 221      -9.270 -14.829 -30.544  1.00  2.51           N  
ATOM   3127  CA  ARG A 221      -9.633 -15.150 -29.178  1.00  2.51           C  
ATOM   3128  C   ARG A 221     -10.678 -14.138 -28.716  1.00  2.51           C  
ATOM   3129  O   ARG A 221     -11.630 -14.492 -28.022  1.00  2.51           O  
ATOM   3130  CB  ARG A 221      -8.407 -15.142 -28.280  1.00  2.51           C  
ATOM   3131  CG  ARG A 221      -7.431 -16.260 -28.635  1.00  2.51           C  
ATOM   3132  CD  ARG A 221      -6.240 -16.314 -27.771  1.00  2.51           C  
ATOM   3133  NE  ARG A 221      -5.333 -17.368 -28.210  1.00  2.51           N  
ATOM   3134  CZ  ARG A 221      -4.246 -17.785 -27.546  1.00  2.51           C  
ATOM   3135  NH1 ARG A 221      -3.930 -17.245 -26.405  1.00  2.51           N  
ATOM   3136  NH2 ARG A 221      -3.497 -18.751 -28.052  1.00  2.51           N  
ATOM   3137  H   ARG A 221      -8.326 -14.503 -30.781  1.00  2.51           H  
ATOM   3138  HA  ARG A 221     -10.072 -16.147 -29.154  1.00  2.51           H  
ATOM   3139 1HB  ARG A 221      -7.887 -14.199 -28.335  1.00  2.51           H  
ATOM   3140 2HB  ARG A 221      -8.712 -15.282 -27.239  1.00  2.51           H  
ATOM   3141 1HG  ARG A 221      -7.939 -17.217 -28.589  1.00  2.51           H  
ATOM   3142 2HG  ARG A 221      -7.075 -16.091 -29.660  1.00  2.51           H  
ATOM   3143 1HD  ARG A 221      -5.707 -15.365 -27.795  1.00  2.51           H  
ATOM   3144 2HD  ARG A 221      -6.549 -16.536 -26.755  1.00  2.51           H  
ATOM   3145  HE  ARG A 221      -5.521 -17.797 -29.106  1.00  2.51           H  
ATOM   3146 1HH1 ARG A 221      -4.513 -16.494 -26.011  1.00  2.51           H  
ATOM   3147 2HH1 ARG A 221      -3.131 -17.574 -25.898  1.00  2.51           H  
ATOM   3148 1HH2 ARG A 221      -3.739 -19.162 -28.945  1.00  2.51           H  
ATOM   3149 2HH2 ARG A 221      -2.683 -19.068 -27.558  1.00  2.51           H  
ATOM   3150  N   ALA A 222     -10.519 -12.880 -29.144  1.00  2.62           N  
ATOM   3151  CA  ALA A 222     -11.465 -11.832 -28.802  1.00  2.62           C  
ATOM   3152  C   ALA A 222     -12.837 -12.177 -29.362  1.00  2.62           C  
ATOM   3153  O   ALA A 222     -13.852 -11.981 -28.688  1.00  2.62           O  
ATOM   3154  CB  ALA A 222     -11.004 -10.489 -29.337  1.00  2.62           C  
ATOM   3155  H   ALA A 222      -9.700 -12.658 -29.702  1.00  2.62           H  
ATOM   3156  HA  ALA A 222     -11.535 -11.780 -27.716  1.00  2.62           H  
ATOM   3157 1HB  ALA A 222     -11.716  -9.720 -29.052  1.00  2.62           H  
ATOM   3158 2HB  ALA A 222     -10.032 -10.258 -28.928  1.00  2.62           H  
ATOM   3159 3HB  ALA A 222     -10.938 -10.533 -30.415  1.00  2.62           H  
ATOM   3160  N   GLU A 223     -12.875 -12.725 -30.586  1.00  2.75           N  
ATOM   3161  CA  GLU A 223     -14.153 -13.111 -31.162  1.00  2.75           C  
ATOM   3162  C   GLU A 223     -14.790 -14.216 -30.332  1.00  2.75           C  
ATOM   3163  O   GLU A 223     -15.998 -14.186 -30.090  1.00  2.75           O  
ATOM   3164  CB  GLU A 223     -14.023 -13.549 -32.628  1.00  2.75           C  
ATOM   3165  CG  GLU A 223     -13.719 -12.413 -33.613  1.00  2.75           C  
ATOM   3166  CD  GLU A 223     -13.630 -12.873 -35.068  1.00  2.75           C  
ATOM   3167  OE1 GLU A 223     -13.689 -14.057 -35.314  1.00  2.75           O  
ATOM   3168  OE2 GLU A 223     -13.518 -12.027 -35.927  1.00  2.75           O  
ATOM   3169  H   GLU A 223     -12.011 -12.836 -31.121  1.00  2.75           H  
ATOM   3170  HA  GLU A 223     -14.814 -12.249 -31.135  1.00  2.75           H  
ATOM   3171 1HB  GLU A 223     -13.224 -14.283 -32.715  1.00  2.75           H  
ATOM   3172 2HB  GLU A 223     -14.946 -14.033 -32.945  1.00  2.75           H  
ATOM   3173 1HG  GLU A 223     -14.500 -11.659 -33.528  1.00  2.75           H  
ATOM   3174 2HG  GLU A 223     -12.777 -11.950 -33.327  1.00  2.75           H  
ATOM   3175  N   LYS A 224     -13.976 -15.162 -29.845  1.00  2.88           N  
ATOM   3176  CA  LYS A 224     -14.509 -16.245 -29.023  1.00  2.88           C  
ATOM   3177  C   LYS A 224     -15.090 -15.677 -27.728  1.00  2.88           C  
ATOM   3178  O   LYS A 224     -16.150 -16.112 -27.272  1.00  2.88           O  
ATOM   3179  CB  LYS A 224     -13.425 -17.288 -28.740  1.00  2.88           C  
ATOM   3180  CG  LYS A 224     -13.029 -18.102 -29.975  1.00  2.88           C  
ATOM   3181  CD  LYS A 224     -11.925 -19.111 -29.678  1.00  2.88           C  
ATOM   3182  CE  LYS A 224     -11.533 -19.869 -30.940  1.00  2.88           C  
ATOM   3183  NZ  LYS A 224     -10.436 -20.843 -30.689  1.00  2.88           N  
ATOM   3184  H   LYS A 224     -12.985 -15.143 -30.096  1.00  2.88           H  
ATOM   3185  HA  LYS A 224     -15.319 -16.730 -29.571  1.00  2.88           H  
ATOM   3186 1HB  LYS A 224     -12.536 -16.798 -28.360  1.00  2.88           H  
ATOM   3187 2HB  LYS A 224     -13.773 -17.977 -27.973  1.00  2.88           H  
ATOM   3188 1HG  LYS A 224     -13.906 -18.631 -30.350  1.00  2.88           H  
ATOM   3189 2HG  LYS A 224     -12.685 -17.420 -30.750  1.00  2.88           H  
ATOM   3190 1HD  LYS A 224     -11.050 -18.586 -29.292  1.00  2.88           H  
ATOM   3191 2HD  LYS A 224     -12.267 -19.819 -28.925  1.00  2.88           H  
ATOM   3192 1HE  LYS A 224     -12.402 -20.405 -31.318  1.00  2.88           H  
ATOM   3193 2HE  LYS A 224     -11.202 -19.151 -31.695  1.00  2.88           H  
ATOM   3194 1HZ  LYS A 224     -10.206 -21.320 -31.550  1.00  2.88           H  
ATOM   3195 2HZ  LYS A 224      -9.622 -20.353 -30.350  1.00  2.88           H  
ATOM   3196 3HZ  LYS A 224     -10.734 -21.518 -30.000  1.00  2.88           H  
ATOM   3197  N   VAL A 225     -14.430 -14.666 -27.164  1.00  3.02           N  
ATOM   3198  CA  VAL A 225     -14.935 -14.031 -25.955  1.00  3.02           C  
ATOM   3199  C   VAL A 225     -16.262 -13.351 -26.236  1.00  3.02           C  
ATOM   3200  O   VAL A 225     -17.190 -13.417 -25.425  1.00  3.02           O  
ATOM   3201  CB  VAL A 225     -13.938 -13.026 -25.378  1.00  3.02           C  
ATOM   3202  CG1 VAL A 225     -14.606 -12.253 -24.239  1.00  3.02           C  
ATOM   3203  CG2 VAL A 225     -12.713 -13.792 -24.892  1.00  3.02           C  
ATOM   3204  H   VAL A 225     -13.544 -14.361 -27.571  1.00  3.02           H  
ATOM   3205  HA  VAL A 225     -15.093 -14.804 -25.205  1.00  3.02           H  
ATOM   3206  HB  VAL A 225     -13.643 -12.311 -26.141  1.00  3.02           H  
ATOM   3207 1HG1 VAL A 225     -13.901 -11.539 -23.818  1.00  3.02           H  
ATOM   3208 2HG1 VAL A 225     -15.475 -11.721 -24.628  1.00  3.02           H  
ATOM   3209 3HG1 VAL A 225     -14.932 -12.946 -23.469  1.00  3.02           H  
ATOM   3210 1HG2 VAL A 225     -11.983 -13.103 -24.473  1.00  3.02           H  
ATOM   3211 2HG2 VAL A 225     -13.014 -14.511 -24.143  1.00  3.02           H  
ATOM   3212 3HG2 VAL A 225     -12.265 -14.321 -25.717  1.00  3.02           H  
ATOM   3213  N   ARG A 226     -16.361 -12.679 -27.377  1.00  3.17           N  
ATOM   3214  CA  ARG A 226     -17.605 -12.029 -27.741  1.00  3.17           C  
ATOM   3215  C   ARG A 226     -18.722 -13.071 -27.885  1.00  3.17           C  
ATOM   3216  O   ARG A 226     -19.855 -12.814 -27.469  1.00  3.17           O  
ATOM   3217  CB  ARG A 226     -17.411 -11.227 -29.015  1.00  3.17           C  
ATOM   3218  CG  ARG A 226     -16.544  -9.978 -28.818  1.00  3.17           C  
ATOM   3219  CD  ARG A 226     -16.219  -9.298 -30.099  1.00  3.17           C  
ATOM   3220  NE  ARG A 226     -15.378  -8.126 -29.886  1.00  3.17           N  
ATOM   3221  CZ  ARG A 226     -14.708  -7.471 -30.855  1.00  3.17           C  
ATOM   3222  NH1 ARG A 226     -14.779  -7.883 -32.103  1.00  3.17           N  
ATOM   3223  NH2 ARG A 226     -13.979  -6.411 -30.549  1.00  3.17           N  
ATOM   3224  H   ARG A 226     -15.553 -12.617 -27.998  1.00  3.17           H  
ATOM   3225  HA  ARG A 226     -17.875 -11.337 -26.946  1.00  3.17           H  
ATOM   3226 1HB  ARG A 226     -16.936 -11.846 -29.768  1.00  3.17           H  
ATOM   3227 2HB  ARG A 226     -18.377 -10.916 -29.405  1.00  3.17           H  
ATOM   3228 1HG  ARG A 226     -17.081  -9.270 -28.187  1.00  3.17           H  
ATOM   3229 2HG  ARG A 226     -15.614 -10.257 -28.330  1.00  3.17           H  
ATOM   3230 1HD  ARG A 226     -15.680  -9.989 -30.746  1.00  3.17           H  
ATOM   3231 2HD  ARG A 226     -17.136  -8.979 -30.588  1.00  3.17           H  
ATOM   3232  HE  ARG A 226     -15.294  -7.777 -28.941  1.00  3.17           H  
ATOM   3233 1HH1 ARG A 226     -15.334  -8.695 -32.338  1.00  3.17           H  
ATOM   3234 2HH1 ARG A 226     -14.277  -7.389 -32.827  1.00  3.17           H  
ATOM   3235 1HH2 ARG A 226     -13.926  -6.094 -29.591  1.00  3.17           H  
ATOM   3236 2HH2 ARG A 226     -13.479  -5.917 -31.273  1.00  3.17           H  
ATOM   3237  N   GLU A 227     -18.412 -14.262 -28.423  1.00  3.34           N  
ATOM   3238  CA  GLU A 227     -19.428 -15.313 -28.505  1.00  3.34           C  
ATOM   3239  C   GLU A 227     -19.861 -15.769 -27.101  1.00  3.34           C  
ATOM   3240  O   GLU A 227     -21.051 -15.996 -26.856  1.00  3.34           O  
ATOM   3241  CB  GLU A 227     -18.943 -16.524 -29.320  1.00  3.34           C  
ATOM   3242  CG  GLU A 227     -18.800 -16.283 -30.830  1.00  3.34           C  
ATOM   3243  CD  GLU A 227     -18.343 -17.521 -31.602  1.00  3.34           C  
ATOM   3244  OE1 GLU A 227     -18.043 -18.519 -30.985  1.00  3.34           O  
ATOM   3245  OE2 GLU A 227     -18.307 -17.460 -32.811  1.00  3.34           O  
ATOM   3246  H   GLU A 227     -17.473 -14.420 -28.794  1.00  3.34           H  
ATOM   3247  HA  GLU A 227     -20.301 -14.902 -29.010  1.00  3.34           H  
ATOM   3248 1HB  GLU A 227     -17.971 -16.840 -28.947  1.00  3.34           H  
ATOM   3249 2HB  GLU A 227     -19.630 -17.355 -29.176  1.00  3.34           H  
ATOM   3250 1HG  GLU A 227     -19.760 -15.956 -31.226  1.00  3.34           H  
ATOM   3251 2HG  GLU A 227     -18.083 -15.479 -30.988  1.00  3.34           H  
ATOM   3252  N   GLN A 228     -18.905 -15.858 -26.162  1.00  3.53           N  
ATOM   3253  CA  GLN A 228     -19.231 -16.272 -24.794  1.00  3.53           C  
ATOM   3254  C   GLN A 228     -20.180 -15.247 -24.181  1.00  3.53           C  
ATOM   3255  O   GLN A 228     -21.195 -15.604 -23.570  1.00  3.53           O  
ATOM   3256  CB  GLN A 228     -17.949 -16.361 -23.942  1.00  3.53           C  
ATOM   3257  CG  GLN A 228     -16.996 -17.500 -24.305  1.00  3.53           C  
ATOM   3258  CD  GLN A 228     -15.629 -17.398 -23.578  1.00  3.53           C  
ATOM   3259  OE1 GLN A 228     -15.260 -16.345 -23.044  1.00  3.53           O  
ATOM   3260  NE2 GLN A 228     -14.878 -18.495 -23.573  1.00  3.53           N  
ATOM   3261  H   GLN A 228     -17.934 -15.682 -26.426  1.00  3.53           H  
ATOM   3262  HA  GLN A 228     -19.726 -17.241 -24.820  1.00  3.53           H  
ATOM   3263 1HB  GLN A 228     -17.397 -15.433 -24.019  1.00  3.53           H  
ATOM   3264 2HB  GLN A 228     -18.223 -16.479 -22.895  1.00  3.53           H  
ATOM   3265 1HG  GLN A 228     -17.462 -18.441 -24.015  1.00  3.53           H  
ATOM   3266 2HG  GLN A 228     -16.822 -17.490 -25.373  1.00  3.53           H  
ATOM   3267 1HE2 GLN A 228     -13.982 -18.487 -23.129  1.00  3.53           H  
ATOM   3268 2HE2 GLN A 228     -15.210 -19.328 -24.018  1.00  3.53           H  
ATOM   3269  N   TRP A 229     -19.896 -13.972 -24.447  1.00  3.72           N  
ATOM   3270  CA  TRP A 229     -20.713 -12.866 -23.975  1.00  3.72           C  
ATOM   3271  C   TRP A 229     -22.114 -12.961 -24.576  1.00  3.72           C  
ATOM   3272  O   TRP A 229     -23.118 -12.837 -23.871  1.00  3.72           O  
ATOM   3273  CB  TRP A 229     -20.038 -11.537 -24.307  1.00  3.72           C  
ATOM   3274  CG  TRP A 229     -20.764 -10.335 -23.834  1.00  3.72           C  
ATOM   3275  CD1 TRP A 229     -21.800 -10.284 -22.956  1.00  3.72           C  
ATOM   3276  CD2 TRP A 229     -20.480  -8.970 -24.201  1.00  3.72           C  
ATOM   3277  NE1 TRP A 229     -22.186  -8.978 -22.755  1.00  3.72           N  
ATOM   3278  CE2 TRP A 229     -21.387  -8.163 -23.509  1.00  3.72           C  
ATOM   3279  CE3 TRP A 229     -19.537  -8.375 -25.049  1.00  3.72           C  
ATOM   3280  CZ2 TRP A 229     -21.387  -6.785 -23.639  1.00  3.72           C  
ATOM   3281  CZ3 TRP A 229     -19.537  -6.991 -25.180  1.00  3.72           C  
ATOM   3282  CH2 TRP A 229     -20.439  -6.217 -24.492  1.00  3.72           C  
ATOM   3283  H   TRP A 229     -19.042 -13.763 -24.966  1.00  3.72           H  
ATOM   3284  HA  TRP A 229     -20.800 -12.943 -22.895  1.00  3.72           H  
ATOM   3285 1HB  TRP A 229     -19.031 -11.530 -23.898  1.00  3.72           H  
ATOM   3286 2HB  TRP A 229     -19.939 -11.452 -25.380  1.00  3.72           H  
ATOM   3287  HD1 TRP A 229     -22.258 -11.152 -22.483  1.00  3.72           H  
ATOM   3288  HE1 TRP A 229     -22.934  -8.668 -22.152  1.00  3.72           H  
ATOM   3289  HE3 TRP A 229     -18.820  -8.987 -25.597  1.00  3.72           H  
ATOM   3290  HZ2 TRP A 229     -22.094  -6.152 -23.101  1.00  3.72           H  
ATOM   3291  HZ3 TRP A 229     -18.802  -6.534 -25.843  1.00  3.72           H  
ATOM   3292  HH2 TRP A 229     -20.411  -5.134 -24.617  1.00  3.72           H  
ATOM   3293  N   ALA A 230     -22.191 -13.185 -25.888  1.00  3.87           N  
ATOM   3294  CA  ALA A 230     -23.461 -13.309 -26.600  1.00  3.87           C  
ATOM   3295  C   ALA A 230     -24.309 -14.443 -26.021  1.00  3.87           C  
ATOM   3296  O   ALA A 230     -25.537 -14.361 -25.982  1.00  3.87           O  
ATOM   3297  CB  ALA A 230     -23.211 -13.556 -28.075  1.00  3.87           C  
ATOM   3298  H   ALA A 230     -21.328 -13.260 -26.426  1.00  3.87           H  
ATOM   3299  HA  ALA A 230     -24.008 -12.375 -26.478  1.00  3.87           H  
ATOM   3300 1HB  ALA A 230     -24.160 -13.622 -28.600  1.00  3.87           H  
ATOM   3301 2HB  ALA A 230     -22.619 -12.737 -28.483  1.00  3.87           H  
ATOM   3302 3HB  ALA A 230     -22.665 -14.488 -28.192  1.00  3.87           H  
ATOM   3303  N   ALA A 231     -23.637 -15.488 -25.529  1.00  3.96           N  
ATOM   3304  CA  ALA A 231     -24.269 -16.660 -24.934  1.00  3.96           C  
ATOM   3305  C   ALA A 231     -24.715 -16.411 -23.486  1.00  3.96           C  
ATOM   3306  O   ALA A 231     -25.256 -17.313 -22.841  1.00  3.96           O  
ATOM   3307  CB  ALA A 231     -23.313 -17.840 -24.967  1.00  3.96           C  
ATOM   3308  H   ALA A 231     -22.622 -15.497 -25.628  1.00  3.96           H  
ATOM   3309  HA  ALA A 231     -25.152 -16.898 -25.524  1.00  3.96           H  
ATOM   3310 1HB  ALA A 231     -23.803 -18.717 -24.553  1.00  3.96           H  
ATOM   3311 2HB  ALA A 231     -23.016 -18.037 -25.998  1.00  3.96           H  
ATOM   3312 3HB  ALA A 231     -22.431 -17.609 -24.380  1.00  3.96           H  
ATOM   3313  N   GLY A 232     -24.475 -15.203 -22.966  1.00  3.95           N  
ATOM   3314  CA  GLY A 232     -24.838 -14.833 -21.606  1.00  3.95           C  
ATOM   3315  C   GLY A 232     -23.675 -14.880 -20.618  1.00  3.95           C  
ATOM   3316  O   GLY A 232     -23.785 -14.387 -19.491  1.00  3.95           O  
ATOM   3317  H   GLY A 232     -24.026 -14.487 -23.532  1.00  3.95           H  
ATOM   3318 1HA  GLY A 232     -25.251 -13.825 -21.622  1.00  3.95           H  
ATOM   3319 2HA  GLY A 232     -25.632 -15.490 -21.258  1.00  3.95           H  
ATOM   3320  N   GLN A 233     -22.530 -15.420 -21.024  1.00  3.83           N  
ATOM   3321  CA  GLN A 233     -21.397 -15.507 -20.111  1.00  3.83           C  
ATOM   3322  C   GLN A 233     -20.586 -14.229 -20.211  1.00  3.83           C  
ATOM   3323  O   GLN A 233     -19.463 -14.222 -20.711  1.00  3.83           O  
ATOM   3324  CB  GLN A 233     -20.521 -16.714 -20.455  1.00  3.83           C  
ATOM   3325  CG  GLN A 233     -21.213 -18.054 -20.326  1.00  3.83           C  
ATOM   3326  CD  GLN A 233     -20.312 -19.217 -20.736  1.00  3.83           C  
ATOM   3327  OE1 GLN A 233     -19.084 -19.158 -20.609  1.00  3.83           O  
ATOM   3328  NE2 GLN A 233     -20.927 -20.288 -21.231  1.00  3.83           N  
ATOM   3329  H   GLN A 233     -22.418 -15.750 -21.980  1.00  3.83           H  
ATOM   3330  HA  GLN A 233     -21.762 -15.605 -19.090  1.00  3.83           H  
ATOM   3331 1HB  GLN A 233     -20.168 -16.624 -21.472  1.00  3.83           H  
ATOM   3332 2HB  GLN A 233     -19.646 -16.720 -19.806  1.00  3.83           H  
ATOM   3333 1HG  GLN A 233     -21.515 -18.199 -19.291  1.00  3.83           H  
ATOM   3334 2HG  GLN A 233     -22.092 -18.055 -20.977  1.00  3.83           H  
ATOM   3335 1HE2 GLN A 233     -20.395 -21.087 -21.515  1.00  3.83           H  
ATOM   3336 2HE2 GLN A 233     -21.925 -20.294 -21.318  1.00  3.83           H  
ATOM   3337  N   ALA A 234     -21.180 -13.135 -19.760  1.00  3.61           N  
ATOM   3338  CA  ALA A 234     -20.520 -11.847 -19.898  1.00  3.61           C  
ATOM   3339  C   ALA A 234     -19.237 -11.837 -19.078  1.00  3.61           C  
ATOM   3340  O   ALA A 234     -19.259 -12.268 -17.926  1.00  3.61           O  
ATOM   3341  CB  ALA A 234     -21.424 -10.717 -19.441  1.00  3.61           C  
ATOM   3342  H   ALA A 234     -22.112 -13.239 -19.358  1.00  3.61           H  
ATOM   3343  HA  ALA A 234     -20.297 -11.716 -20.944  1.00  3.61           H  
ATOM   3344 1HB  ALA A 234     -20.909  -9.763 -19.578  1.00  3.61           H  
ATOM   3345 2HB  ALA A 234     -22.341 -10.723 -20.026  1.00  3.61           H  
ATOM   3346 3HB  ALA A 234     -21.667 -10.851 -18.390  1.00  3.61           H  
ATOM   3347  N   PRO A 235     -18.110 -11.357 -19.616  1.00  3.29           N  
ATOM   3348  CA  PRO A 235     -16.871 -11.251 -18.889  1.00  3.29           C  
ATOM   3349  C   PRO A 235     -16.945 -10.126 -17.832  1.00  3.29           C  
ATOM   3350  O   PRO A 235     -17.494  -9.055 -18.123  1.00  3.29           O  
ATOM   3351  CB  PRO A 235     -15.866 -10.972 -20.018  1.00  3.29           C  
ATOM   3352  CG  PRO A 235     -16.695 -10.324 -21.134  1.00  3.29           C  
ATOM   3353  CD  PRO A 235     -18.048 -10.955 -21.034  1.00  3.29           C  
ATOM   3354  HA  PRO A 235     -16.664 -12.238 -18.471  1.00  3.29           H  
ATOM   3355 1HB  PRO A 235     -15.050 -10.337 -19.656  1.00  3.29           H  
ATOM   3356 2HB  PRO A 235     -15.408 -11.917 -20.345  1.00  3.29           H  
ATOM   3357 1HG  PRO A 235     -16.770  -9.251 -21.034  1.00  3.29           H  
ATOM   3358 2HG  PRO A 235     -16.219 -10.516 -22.110  1.00  3.29           H  
ATOM   3359 1HD  PRO A 235     -18.803 -10.188 -21.275  1.00  3.29           H  
ATOM   3360 2HD  PRO A 235     -18.113 -11.845 -21.686  1.00  3.29           H  
ATOM   3361  N   PRO A 236     -16.278 -10.280 -16.667  1.00  2.91           N  
ATOM   3362  CA  PRO A 236     -16.104  -9.300 -15.593  1.00  2.91           C  
ATOM   3363  C   PRO A 236     -15.398  -8.038 -16.065  1.00  2.91           C  
ATOM   3364  O   PRO A 236     -15.400  -7.031 -15.359  1.00  2.91           O  
ATOM   3365  CB  PRO A 236     -15.268 -10.034 -14.557  1.00  2.91           C  
ATOM   3366  CG  PRO A 236     -15.530 -11.488 -14.809  1.00  2.91           C  
ATOM   3367  CD  PRO A 236     -15.735 -11.611 -16.308  1.00  2.91           C  
ATOM   3368  HA  PRO A 236     -17.091  -9.050 -15.183  1.00  2.91           H  
ATOM   3369 1HB  PRO A 236     -14.253  -9.714 -14.612  1.00  2.91           H  
ATOM   3370 2HB  PRO A 236     -15.609  -9.744 -13.555  1.00  2.91           H  
ATOM   3371 1HG  PRO A 236     -14.678 -12.090 -14.431  1.00  2.91           H  
ATOM   3372 2HG  PRO A 236     -16.413 -11.809 -14.241  1.00  2.91           H  
ATOM   3373 1HD  PRO A 236     -14.811 -11.823 -16.849  1.00  2.91           H  
ATOM   3374 2HD  PRO A 236     -16.492 -12.397 -16.421  1.00  2.91           H  
ATOM   3375  N   ILE A 237     -14.805  -8.082 -17.261  1.00  2.52           N  
ATOM   3376  CA  ILE A 237     -14.078  -6.973 -17.870  1.00  2.52           C  
ATOM   3377  C   ILE A 237     -14.989  -5.741 -17.949  1.00  2.52           C  
ATOM   3378  O   ILE A 237     -14.521  -4.607 -17.991  1.00  2.52           O  
ATOM   3379  CB  ILE A 237     -13.599  -7.359 -19.283  1.00  2.52           C  
ATOM   3380  CG1 ILE A 237     -12.476  -6.450 -19.724  1.00  2.52           C  
ATOM   3381  CG2 ILE A 237     -14.731  -7.263 -20.237  1.00  2.52           C  
ATOM   3382  CD1 ILE A 237     -11.214  -6.661 -18.912  1.00  2.52           C  
ATOM   3383  H   ILE A 237     -14.852  -8.937 -17.789  1.00  2.52           H  
ATOM   3384  HA  ILE A 237     -13.215  -6.732 -17.265  1.00  2.52           H  
ATOM   3385  HB  ILE A 237     -13.230  -8.376 -19.279  1.00  2.52           H  
ATOM   3386 1HG1 ILE A 237     -12.253  -6.625 -20.774  1.00  2.52           H  
ATOM   3387 2HG1 ILE A 237     -12.791  -5.411 -19.604  1.00  2.52           H  
ATOM   3388 1HG2 ILE A 237     -14.399  -7.557 -21.232  1.00  2.52           H  
ATOM   3389 2HG2 ILE A 237     -15.511  -7.913 -19.899  1.00  2.52           H  
ATOM   3390 3HG2 ILE A 237     -15.101  -6.242 -20.275  1.00  2.52           H  
ATOM   3391 1HD1 ILE A 237     -10.438  -5.981 -19.259  1.00  2.52           H  
ATOM   3392 2HD1 ILE A 237     -11.431  -6.479 -17.867  1.00  2.52           H  
ATOM   3393 3HD1 ILE A 237     -10.865  -7.690 -19.031  1.00  2.52           H  
ATOM   3394  N   LYS A 238     -16.306  -5.953 -17.908  1.00  2.15           N  
ATOM   3395  CA  LYS A 238     -17.262  -4.860 -17.915  1.00  2.15           C  
ATOM   3396  C   LYS A 238     -17.054  -3.896 -16.717  1.00  2.15           C  
ATOM   3397  O   LYS A 238     -17.470  -2.737 -16.766  1.00  2.15           O  
ATOM   3398  CB  LYS A 238     -18.667  -5.456 -17.906  1.00  2.15           C  
ATOM   3399  CG  LYS A 238     -19.018  -6.203 -16.619  1.00  2.15           C  
ATOM   3400  CD  LYS A 238     -20.389  -6.858 -16.704  1.00  2.15           C  
ATOM   3401  CE  LYS A 238     -20.737  -7.570 -15.406  1.00  2.15           C  
ATOM   3402  NZ  LYS A 238     -22.070  -8.234 -15.471  1.00  2.15           N  
ATOM   3403  H   LYS A 238     -16.655  -6.916 -17.884  1.00  2.15           H  
ATOM   3404  HA  LYS A 238     -17.125  -4.289 -18.834  1.00  2.15           H  
ATOM   3405 1HB  LYS A 238     -19.402  -4.668 -18.053  1.00  2.15           H  
ATOM   3406 2HB  LYS A 238     -18.764  -6.164 -18.731  1.00  2.15           H  
ATOM   3407 1HG  LYS A 238     -18.267  -6.971 -16.432  1.00  2.15           H  
ATOM   3408 2HG  LYS A 238     -19.016  -5.507 -15.782  1.00  2.15           H  
ATOM   3409 1HD  LYS A 238     -21.144  -6.103 -16.916  1.00  2.15           H  
ATOM   3410 2HD  LYS A 238     -20.386  -7.590 -17.517  1.00  2.15           H  
ATOM   3411 1HE  LYS A 238     -19.974  -8.325 -15.202  1.00  2.15           H  
ATOM   3412 2HE  LYS A 238     -20.739  -6.843 -14.592  1.00  2.15           H  
ATOM   3413 1HZ  LYS A 238     -22.264  -8.696 -14.594  1.00  2.15           H  
ATOM   3414 2HZ  LYS A 238     -22.785  -7.543 -15.652  1.00  2.15           H  
ATOM   3415 3HZ  LYS A 238     -22.064  -8.916 -16.216  1.00  2.15           H  
ATOM   3416  N   ASN A 239     -16.401  -4.388 -15.648  1.00  1.82           N  
ATOM   3417  CA  ASN A 239     -16.105  -3.640 -14.429  1.00  1.82           C  
ATOM   3418  C   ASN A 239     -14.644  -3.164 -14.385  1.00  1.82           C  
ATOM   3419  O   ASN A 239     -14.165  -2.685 -13.349  1.00  1.82           O  
ATOM   3420  CB  ASN A 239     -16.352  -4.521 -13.218  1.00  1.82           C  
ATOM   3421  CG  ASN A 239     -17.793  -4.905 -13.022  1.00  1.82           C  
ATOM   3422  OD1 ASN A 239     -18.721  -4.115 -13.234  1.00  1.82           O  
ATOM   3423  ND2 ASN A 239     -17.997  -6.127 -12.597  1.00  1.82           N  
ATOM   3424  H   ASN A 239     -16.079  -5.352 -15.681  1.00  1.82           H  
ATOM   3425  HA  ASN A 239     -16.748  -2.759 -14.390  1.00  1.82           H  
ATOM   3426 1HB  ASN A 239     -15.758  -5.433 -13.320  1.00  1.82           H  
ATOM   3427 2HB  ASN A 239     -16.001  -4.007 -12.323  1.00  1.82           H  
ATOM   3428 1HD2 ASN A 239     -18.925  -6.449 -12.421  1.00  1.82           H  
ATOM   3429 2HD2 ASN A 239     -17.218  -6.733 -12.430  1.00  1.82           H  
ATOM   3430  N   PHE A 240     -13.936  -3.279 -15.504  1.00  1.54           N  
ATOM   3431  CA  PHE A 240     -12.518  -2.950 -15.572  1.00  1.54           C  
ATOM   3432  C   PHE A 240     -12.205  -1.549 -15.107  1.00  1.54           C  
ATOM   3433  O   PHE A 240     -11.335  -1.366 -14.258  1.00  1.54           O  
ATOM   3434  CB  PHE A 240     -12.064  -3.120 -17.001  1.00  1.54           C  
ATOM   3435  CG  PHE A 240     -10.674  -2.942 -17.312  1.00  1.54           C  
ATOM   3436  CD1 PHE A 240      -9.854  -4.027 -17.214  1.00  1.54           C  
ATOM   3437  CD2 PHE A 240     -10.153  -1.753 -17.734  1.00  1.54           C  
ATOM   3438  CE1 PHE A 240      -8.582  -3.955 -17.578  1.00  1.54           C  
ATOM   3439  CE2 PHE A 240      -8.844  -1.704 -18.075  1.00  1.54           C  
ATOM   3440  CZ  PHE A 240      -8.090  -2.804 -18.027  1.00  1.54           C  
ATOM   3441  H   PHE A 240     -14.371  -3.657 -16.345  1.00  1.54           H  
ATOM   3442  HA  PHE A 240     -11.976  -3.632 -14.935  1.00  1.54           H  
ATOM   3443 1HB  PHE A 240     -12.301  -4.129 -17.295  1.00  1.54           H  
ATOM   3444 2HB  PHE A 240     -12.641  -2.465 -17.647  1.00  1.54           H  
ATOM   3445  HD1 PHE A 240     -10.253  -4.966 -16.863  1.00  1.54           H  
ATOM   3446  HD2 PHE A 240     -10.786  -0.864 -17.804  1.00  1.54           H  
ATOM   3447  HE1 PHE A 240      -7.954  -4.823 -17.519  1.00  1.54           H  
ATOM   3448  HE2 PHE A 240      -8.389  -0.809 -18.403  1.00  1.54           H  
ATOM   3449  HZ  PHE A 240      -7.062  -2.752 -18.344  1.00  1.54           H  
ATOM   3450  N   GLY A 241     -12.913  -0.553 -15.643  1.00  1.32           N  
ATOM   3451  CA  GLY A 241     -12.629   0.828 -15.275  1.00  1.32           C  
ATOM   3452  C   GLY A 241     -12.783   1.065 -13.776  1.00  1.32           C  
ATOM   3453  O   GLY A 241     -11.999   1.805 -13.171  1.00  1.32           O  
ATOM   3454  H   GLY A 241     -13.632  -0.757 -16.322  1.00  1.32           H  
ATOM   3455 1HA  GLY A 241     -11.613   1.075 -15.577  1.00  1.32           H  
ATOM   3456 2HA  GLY A 241     -13.297   1.492 -15.824  1.00  1.32           H  
ATOM   3457  N   ASP A 242     -13.760   0.399 -13.153  1.00  1.15           N  
ATOM   3458  CA  ASP A 242     -13.946   0.583 -11.726  1.00  1.15           C  
ATOM   3459  C   ASP A 242     -12.809  -0.066 -10.959  1.00  1.15           C  
ATOM   3460  O   ASP A 242     -12.333   0.500  -9.979  1.00  1.15           O  
ATOM   3461  CB  ASP A 242     -15.290   0.039 -11.259  1.00  1.15           C  
ATOM   3462  CG  ASP A 242     -16.470   0.903 -11.732  1.00  1.15           C  
ATOM   3463  OD1 ASP A 242     -16.235   1.997 -12.198  1.00  1.15           O  
ATOM   3464  OD2 ASP A 242     -17.588   0.467 -11.611  1.00  1.15           O  
ATOM   3465  H   ASP A 242     -14.363  -0.229 -13.671  1.00  1.15           H  
ATOM   3466  HA  ASP A 242     -13.930   1.651 -11.513  1.00  1.15           H  
ATOM   3467 1HB  ASP A 242     -15.418  -0.978 -11.642  1.00  1.15           H  
ATOM   3468 2HB  ASP A 242     -15.302  -0.017 -10.170  1.00  1.15           H  
ATOM   3469  N   ARG A 243     -12.338  -1.226 -11.425  1.00  1.03           N  
ATOM   3470  CA  ARG A 243     -11.228  -1.886 -10.744  1.00  1.03           C  
ATOM   3471  C   ARG A 243      -9.960  -1.045 -10.884  1.00  1.03           C  
ATOM   3472  O   ARG A 243      -9.157  -0.931  -9.952  1.00  1.03           O  
ATOM   3473  CB  ARG A 243     -10.993  -3.274 -11.294  1.00  1.03           C  
ATOM   3474  CG  ARG A 243     -12.097  -4.288 -11.018  1.00  1.03           C  
ATOM   3475  CD  ARG A 243     -12.263  -4.576  -9.571  1.00  1.03           C  
ATOM   3476  NE  ARG A 243     -13.194  -5.684  -9.364  1.00  1.03           N  
ATOM   3477  CZ  ARG A 243     -13.702  -6.075  -8.172  1.00  1.03           C  
ATOM   3478  NH1 ARG A 243     -13.392  -5.443  -7.056  1.00  1.03           N  
ATOM   3479  NH2 ARG A 243     -14.528  -7.112  -8.127  1.00  1.03           N  
ATOM   3480  H   ARG A 243     -12.773  -1.661 -12.242  1.00  1.03           H  
ATOM   3481  HA  ARG A 243     -11.474  -1.977  -9.685  1.00  1.03           H  
ATOM   3482 1HB  ARG A 243     -10.859  -3.216 -12.375  1.00  1.03           H  
ATOM   3483 2HB  ARG A 243     -10.092  -3.661 -10.880  1.00  1.03           H  
ATOM   3484 1HG  ARG A 243     -13.039  -3.900 -11.400  1.00  1.03           H  
ATOM   3485 2HG  ARG A 243     -11.869  -5.223 -11.509  1.00  1.03           H  
ATOM   3486 1HD  ARG A 243     -11.303  -4.845  -9.133  1.00  1.03           H  
ATOM   3487 2HD  ARG A 243     -12.659  -3.694  -9.065  1.00  1.03           H  
ATOM   3488  HE  ARG A 243     -13.473  -6.207 -10.181  1.00  1.03           H  
ATOM   3489 1HH1 ARG A 243     -12.768  -4.621  -7.059  1.00  1.03           H  
ATOM   3490 2HH1 ARG A 243     -13.784  -5.747  -6.181  1.00  1.03           H  
ATOM   3491 1HH2 ARG A 243     -14.772  -7.602  -8.975  1.00  1.03           H  
ATOM   3492 2HH2 ARG A 243     -14.912  -7.411  -7.243  1.00  1.03           H  
ATOM   3493  N   VAL A 244      -9.786  -0.398 -12.035  1.00  0.94           N  
ATOM   3494  CA  VAL A 244      -8.625   0.458 -12.165  1.00  0.94           C  
ATOM   3495  C   VAL A 244      -8.771   1.567 -11.135  1.00  0.94           C  
ATOM   3496  O   VAL A 244      -7.839   1.875 -10.394  1.00  0.94           O  
ATOM   3497  CB  VAL A 244      -8.500   1.080 -13.564  1.00  0.94           C  
ATOM   3498  CG1 VAL A 244      -7.404   2.092 -13.542  1.00  0.94           C  
ATOM   3499  CG2 VAL A 244      -8.197   0.001 -14.622  1.00  0.94           C  
ATOM   3500  H   VAL A 244     -10.444  -0.520 -12.807  1.00  0.94           H  
ATOM   3501  HA  VAL A 244      -7.729  -0.120 -11.953  1.00  0.94           H  
ATOM   3502  HB  VAL A 244      -9.434   1.591 -13.812  1.00  0.94           H  
ATOM   3503 1HG1 VAL A 244      -7.336   2.555 -14.509  1.00  0.94           H  
ATOM   3504 2HG1 VAL A 244      -7.622   2.839 -12.804  1.00  0.94           H  
ATOM   3505 3HG1 VAL A 244      -6.468   1.597 -13.292  1.00  0.94           H  
ATOM   3506 1HG2 VAL A 244      -8.117   0.468 -15.606  1.00  0.94           H  
ATOM   3507 2HG2 VAL A 244      -7.264  -0.489 -14.374  1.00  0.94           H  
ATOM   3508 3HG2 VAL A 244      -8.995  -0.732 -14.641  1.00  0.94           H  
ATOM   3509  N   ALA A 245      -9.959   2.154 -11.039  1.00  0.87           N  
ATOM   3510  CA  ALA A 245     -10.141   3.200 -10.058  1.00  0.87           C  
ATOM   3511  C   ALA A 245      -9.879   2.707  -8.641  1.00  0.87           C  
ATOM   3512  O   ALA A 245      -9.202   3.400  -7.879  1.00  0.87           O  
ATOM   3513  CB  ALA A 245     -11.527   3.787 -10.177  1.00  0.87           C  
ATOM   3514  H   ALA A 245     -10.726   1.894 -11.661  1.00  0.87           H  
ATOM   3515  HA  ALA A 245      -9.420   3.971 -10.252  1.00  0.87           H  
ATOM   3516 1HB  ALA A 245     -11.642   4.600  -9.464  1.00  0.87           H  
ATOM   3517 2HB  ALA A 245     -11.672   4.168 -11.186  1.00  0.87           H  
ATOM   3518 3HB  ALA A 245     -12.266   3.021  -9.974  1.00  0.87           H  
ATOM   3519  N   GLU A 246     -10.314   1.488  -8.294  1.00  0.82           N  
ATOM   3520  CA  GLU A 246     -10.085   1.020  -6.930  1.00  0.82           C  
ATOM   3521  C   GLU A 246      -8.605   0.938  -6.602  1.00  0.82           C  
ATOM   3522  O   GLU A 246      -8.182   1.333  -5.508  1.00  0.82           O  
ATOM   3523  CB  GLU A 246     -10.702  -0.368  -6.702  1.00  0.82           C  
ATOM   3524  CG  GLU A 246     -12.225  -0.407  -6.642  1.00  0.82           C  
ATOM   3525  CD  GLU A 246     -12.793  -1.815  -6.498  1.00  0.82           C  
ATOM   3526  OE1 GLU A 246     -12.051  -2.776  -6.625  1.00  0.82           O  
ATOM   3527  OE2 GLU A 246     -13.973  -1.925  -6.254  1.00  0.82           O  
ATOM   3528  H   GLU A 246     -10.858   0.935  -8.953  1.00  0.82           H  
ATOM   3529  HA  GLU A 246     -10.546   1.729  -6.243  1.00  0.82           H  
ATOM   3530 1HB  GLU A 246     -10.387  -1.035  -7.507  1.00  0.82           H  
ATOM   3531 2HB  GLU A 246     -10.319  -0.784  -5.771  1.00  0.82           H  
ATOM   3532 1HG  GLU A 246     -12.553   0.190  -5.793  1.00  0.82           H  
ATOM   3533 2HG  GLU A 246     -12.623   0.048  -7.540  1.00  0.82           H  
ATOM   3534  N   VAL A 247      -7.792   0.461  -7.542  1.00  0.78           N  
ATOM   3535  CA  VAL A 247      -6.384   0.384  -7.211  1.00  0.78           C  
ATOM   3536  C   VAL A 247      -5.737   1.762  -7.172  1.00  0.78           C  
ATOM   3537  O   VAL A 247      -4.890   2.020  -6.312  1.00  0.78           O  
ATOM   3538  CB  VAL A 247      -5.609  -0.575  -8.137  1.00  0.78           C  
ATOM   3539  CG1 VAL A 247      -5.433  -0.047  -9.552  1.00  0.78           C  
ATOM   3540  CG2 VAL A 247      -4.277  -0.792  -7.516  1.00  0.78           C  
ATOM   3541  H   VAL A 247      -8.165   0.140  -8.440  1.00  0.78           H  
ATOM   3542  HA  VAL A 247      -6.304  -0.044  -6.213  1.00  0.78           H  
ATOM   3543  HB  VAL A 247      -6.145  -1.514  -8.206  1.00  0.78           H  
ATOM   3544 1HG1 VAL A 247      -4.880  -0.770 -10.136  1.00  0.78           H  
ATOM   3545 2HG1 VAL A 247      -6.395   0.087  -9.983  1.00  0.78           H  
ATOM   3546 3HG1 VAL A 247      -4.891   0.892  -9.548  1.00  0.78           H  
ATOM   3547 1HG2 VAL A 247      -3.727  -1.466  -8.105  1.00  0.78           H  
ATOM   3548 2HG2 VAL A 247      -3.742   0.156  -7.455  1.00  0.78           H  
ATOM   3549 3HG2 VAL A 247      -4.405  -1.205  -6.516  1.00  0.78           H  
ATOM   3550  N   THR A 248      -6.168   2.690  -8.030  1.00  0.75           N  
ATOM   3551  CA  THR A 248      -5.539   4.000  -7.985  1.00  0.75           C  
ATOM   3552  C   THR A 248      -5.909   4.746  -6.727  1.00  0.75           C  
ATOM   3553  O   THR A 248      -5.071   5.446  -6.155  1.00  0.75           O  
ATOM   3554  CB  THR A 248      -5.958   4.861  -9.170  1.00  0.75           C  
ATOM   3555  OG1 THR A 248      -7.373   5.027  -9.158  1.00  0.75           O  
ATOM   3556  CG2 THR A 248      -5.524   4.232 -10.424  1.00  0.75           C  
ATOM   3557  H   THR A 248      -6.883   2.468  -8.727  1.00  0.75           H  
ATOM   3558  HA  THR A 248      -4.458   3.867  -8.005  1.00  0.75           H  
ATOM   3559  HB  THR A 248      -5.497   5.843  -9.092  1.00  0.75           H  
ATOM   3560  HG1 THR A 248      -7.804   4.272  -8.706  1.00  0.75           H  
ATOM   3561 1HG2 THR A 248      -5.843   4.860 -11.228  1.00  0.75           H  
ATOM   3562 2HG2 THR A 248      -4.441   4.134 -10.423  1.00  0.75           H  
ATOM   3563 3HG2 THR A 248      -5.961   3.263 -10.530  1.00  0.75           H  
ATOM   3564  N   GLU A 249      -7.130   4.544  -6.228  1.00  0.72           N  
ATOM   3565  CA  GLU A 249      -7.502   5.239  -5.019  1.00  0.72           C  
ATOM   3566  C   GLU A 249      -6.704   4.676  -3.858  1.00  0.72           C  
ATOM   3567  O   GLU A 249      -6.218   5.429  -3.014  1.00  0.72           O  
ATOM   3568  CB  GLU A 249      -9.003   5.110  -4.729  1.00  0.72           C  
ATOM   3569  CG  GLU A 249      -9.951   5.847  -5.697  1.00  0.72           C  
ATOM   3570  CD  GLU A 249      -9.776   7.335  -5.721  1.00  0.72           C  
ATOM   3571  OE1 GLU A 249      -9.753   7.941  -4.675  1.00  0.72           O  
ATOM   3572  OE2 GLU A 249      -9.703   7.873  -6.804  1.00  0.72           O  
ATOM   3573  H   GLU A 249      -7.804   3.956  -6.716  1.00  0.72           H  
ATOM   3574  HA  GLU A 249      -7.256   6.294  -5.131  1.00  0.72           H  
ATOM   3575 1HB  GLU A 249      -9.275   4.051  -4.760  1.00  0.72           H  
ATOM   3576 2HB  GLU A 249      -9.208   5.468  -3.721  1.00  0.72           H  
ATOM   3577 1HG  GLU A 249      -9.773   5.481  -6.700  1.00  0.72           H  
ATOM   3578 2HG  GLU A 249     -10.980   5.607  -5.434  1.00  0.72           H  
ATOM   3579  N   ARG A 250      -6.484   3.354  -3.835  1.00  0.70           N  
ATOM   3580  CA  ARG A 250      -5.718   2.827  -2.722  1.00  0.70           C  
ATOM   3581  C   ARG A 250      -4.280   3.343  -2.747  1.00  0.70           C  
ATOM   3582  O   ARG A 250      -3.732   3.695  -1.698  1.00  0.70           O  
ATOM   3583  CB  ARG A 250      -5.687   1.305  -2.676  1.00  0.70           C  
ATOM   3584  CG  ARG A 250      -6.981   0.619  -2.332  1.00  0.70           C  
ATOM   3585  CD  ARG A 250      -6.745  -0.792  -1.892  1.00  0.70           C  
ATOM   3586  NE  ARG A 250      -6.017  -1.623  -2.839  1.00  0.70           N  
ATOM   3587  CZ  ARG A 250      -6.566  -2.339  -3.835  1.00  0.70           C  
ATOM   3588  NH1 ARG A 250      -7.868  -2.286  -4.052  1.00  0.70           N  
ATOM   3589  NH2 ARG A 250      -5.802  -3.110  -4.587  1.00  0.70           N  
ATOM   3590  H   ARG A 250      -6.889   2.731  -4.540  1.00  0.70           H  
ATOM   3591  HA  ARG A 250      -6.185   3.171  -1.800  1.00  0.70           H  
ATOM   3592 1HB  ARG A 250      -5.378   0.930  -3.657  1.00  0.70           H  
ATOM   3593 2HB  ARG A 250      -4.949   0.968  -1.962  1.00  0.70           H  
ATOM   3594 1HG  ARG A 250      -7.474   1.158  -1.526  1.00  0.70           H  
ATOM   3595 2HG  ARG A 250      -7.625   0.600  -3.204  1.00  0.70           H  
ATOM   3596 1HD  ARG A 250      -6.175  -0.776  -0.963  1.00  0.70           H  
ATOM   3597 2HD  ARG A 250      -7.707  -1.264  -1.708  1.00  0.70           H  
ATOM   3598  HE  ARG A 250      -4.986  -1.689  -2.704  1.00  0.70           H  
ATOM   3599 1HH1 ARG A 250      -8.454  -1.697  -3.476  1.00  0.70           H  
ATOM   3600 2HH1 ARG A 250      -8.280  -2.829  -4.797  1.00  0.70           H  
ATOM   3601 1HH2 ARG A 250      -4.780  -3.174  -4.394  1.00  0.70           H  
ATOM   3602 2HH2 ARG A 250      -6.228  -3.653  -5.316  1.00  0.70           H  
ATOM   3603  N   VAL A 251      -3.671   3.421  -3.936  1.00  0.69           N  
ATOM   3604  CA  VAL A 251      -2.286   3.880  -4.040  1.00  0.69           C  
ATOM   3605  C   VAL A 251      -2.153   5.336  -3.624  1.00  0.69           C  
ATOM   3606  O   VAL A 251      -1.259   5.694  -2.849  1.00  0.69           O  
ATOM   3607  CB  VAL A 251      -1.773   3.720  -5.478  1.00  0.69           C  
ATOM   3608  CG1 VAL A 251      -0.439   4.348  -5.631  1.00  0.69           C  
ATOM   3609  CG2 VAL A 251      -1.632   2.280  -5.791  1.00  0.69           C  
ATOM   3610  H   VAL A 251      -4.166   3.115  -4.776  1.00  0.69           H  
ATOM   3611  HA  VAL A 251      -1.670   3.267  -3.381  1.00  0.69           H  
ATOM   3612  HB  VAL A 251      -2.473   4.204  -6.164  1.00  0.69           H  
ATOM   3613 1HG1 VAL A 251      -0.099   4.226  -6.657  1.00  0.69           H  
ATOM   3614 2HG1 VAL A 251      -0.516   5.396  -5.380  1.00  0.69           H  
ATOM   3615 3HG1 VAL A 251       0.251   3.862  -4.966  1.00  0.69           H  
ATOM   3616 1HG2 VAL A 251      -1.270   2.157  -6.790  1.00  0.69           H  
ATOM   3617 2HG2 VAL A 251      -0.924   1.853  -5.096  1.00  0.69           H  
ATOM   3618 3HG2 VAL A 251      -2.585   1.793  -5.689  1.00  0.69           H  
ATOM   3619  N   LEU A 252      -3.063   6.173  -4.114  1.00  0.67           N  
ATOM   3620  CA  LEU A 252      -3.059   7.589  -3.787  1.00  0.67           C  
ATOM   3621  C   LEU A 252      -3.274   7.822  -2.294  1.00  0.67           C  
ATOM   3622  O   LEU A 252      -2.590   8.647  -1.676  1.00  0.67           O  
ATOM   3623  CB  LEU A 252      -4.138   8.280  -4.632  1.00  0.67           C  
ATOM   3624  CG  LEU A 252      -3.798   8.382  -6.140  1.00  0.67           C  
ATOM   3625  CD1 LEU A 252      -4.976   8.833  -6.894  1.00  0.67           C  
ATOM   3626  CD2 LEU A 252      -2.691   9.376  -6.348  1.00  0.67           C  
ATOM   3627  H   LEU A 252      -3.785   5.821  -4.746  1.00  0.67           H  
ATOM   3628  HA  LEU A 252      -2.090   8.002  -4.061  1.00  0.67           H  
ATOM   3629 1HB  LEU A 252      -5.054   7.691  -4.550  1.00  0.67           H  
ATOM   3630 2HB  LEU A 252      -4.342   9.254  -4.248  1.00  0.67           H  
ATOM   3631  HG  LEU A 252      -3.489   7.402  -6.506  1.00  0.67           H  
ATOM   3632 1HD1 LEU A 252      -4.716   8.896  -7.943  1.00  0.67           H  
ATOM   3633 2HD1 LEU A 252      -5.792   8.118  -6.758  1.00  0.67           H  
ATOM   3634 3HD1 LEU A 252      -5.287   9.814  -6.534  1.00  0.67           H  
ATOM   3635 1HD2 LEU A 252      -2.456   9.430  -7.406  1.00  0.67           H  
ATOM   3636 2HD2 LEU A 252      -3.011  10.358  -5.996  1.00  0.67           H  
ATOM   3637 3HD2 LEU A 252      -1.828   9.069  -5.792  1.00  0.67           H  
ATOM   3638  N   LYS A 253      -4.158   7.043  -1.662  1.00  0.67           N  
ATOM   3639  CA  LYS A 253      -4.343   7.229  -0.231  1.00  0.67           C  
ATOM   3640  C   LYS A 253      -3.084   6.825   0.534  1.00  0.67           C  
ATOM   3641  O   LYS A 253      -2.623   7.561   1.407  1.00  0.67           O  
ATOM   3642  CB  LYS A 253      -5.547   6.425   0.268  1.00  0.67           C  
ATOM   3643  CG  LYS A 253      -6.898   6.978  -0.184  1.00  0.67           C  
ATOM   3644  CD  LYS A 253      -8.052   6.114   0.296  1.00  0.67           C  
ATOM   3645  CE  LYS A 253      -9.385   6.661  -0.198  1.00  0.67           C  
ATOM   3646  NZ  LYS A 253     -10.535   5.822   0.248  1.00  0.67           N  
ATOM   3647  H   LYS A 253      -4.727   6.366  -2.171  1.00  0.67           H  
ATOM   3648  HA  LYS A 253      -4.528   8.285  -0.042  1.00  0.67           H  
ATOM   3649 1HB  LYS A 253      -5.467   5.398  -0.102  1.00  0.67           H  
ATOM   3650 2HB  LYS A 253      -5.535   6.386   1.355  1.00  0.67           H  
ATOM   3651 1HG  LYS A 253      -7.024   7.983   0.216  1.00  0.67           H  
ATOM   3652 2HG  LYS A 253      -6.924   7.040  -1.269  1.00  0.67           H  
ATOM   3653 1HD  LYS A 253      -7.921   5.100  -0.090  1.00  0.67           H  
ATOM   3654 2HD  LYS A 253      -8.057   6.076   1.384  1.00  0.67           H  
ATOM   3655 1HE  LYS A 253      -9.518   7.673   0.179  1.00  0.67           H  
ATOM   3656 2HE  LYS A 253      -9.372   6.690  -1.291  1.00  0.67           H  
ATOM   3657 1HZ  LYS A 253     -11.394   6.219  -0.105  1.00  0.67           H  
ATOM   3658 2HZ  LYS A 253     -10.426   4.884  -0.110  1.00  0.67           H  
ATOM   3659 3HZ  LYS A 253     -10.564   5.796   1.257  1.00  0.67           H  
ATOM   3660  N   GLN A 254      -2.458   5.711   0.150  1.00  0.67           N  
ATOM   3661  CA  GLN A 254      -1.260   5.236   0.843  1.00  0.67           C  
ATOM   3662  C   GLN A 254      -0.093   6.209   0.690  1.00  0.67           C  
ATOM   3663  O   GLN A 254       0.670   6.428   1.638  1.00  0.67           O  
ATOM   3664  CB  GLN A 254      -0.895   3.837   0.345  1.00  0.67           C  
ATOM   3665  CG  GLN A 254      -1.882   2.765   0.797  1.00  0.67           C  
ATOM   3666  CD  GLN A 254      -1.651   1.414   0.146  1.00  0.67           C  
ATOM   3667  OE1 GLN A 254      -0.791   0.605   0.568  1.00  0.67           O  
ATOM   3668  NE2 GLN A 254      -2.446   1.169  -0.891  1.00  0.67           N  
ATOM   3669  H   GLN A 254      -2.850   5.141  -0.602  1.00  0.67           H  
ATOM   3670  HA  GLN A 254      -1.493   5.162   1.903  1.00  0.67           H  
ATOM   3671 1HB  GLN A 254      -0.881   3.839  -0.749  1.00  0.67           H  
ATOM   3672 2HB  GLN A 254       0.102   3.569   0.687  1.00  0.67           H  
ATOM   3673 1HG  GLN A 254      -1.785   2.641   1.874  1.00  0.67           H  
ATOM   3674 2HG  GLN A 254      -2.890   3.095   0.556  1.00  0.67           H  
ATOM   3675 1HE2 GLN A 254      -2.432   0.281  -1.426  1.00  0.67           H  
ATOM   3676 2HE2 GLN A 254      -3.116   1.883  -1.155  1.00  0.67           H  
ATOM   3677  N   ALA A 255      -0.004   6.849  -0.480  1.00  0.68           N  
ATOM   3678  CA  ALA A 255       1.036   7.826  -0.790  1.00  0.68           C  
ATOM   3679  C   ALA A 255       0.779   9.198  -0.178  1.00  0.68           C  
ATOM   3680  O   ALA A 255       1.653  10.063  -0.228  1.00  0.68           O  
ATOM   3681  CB  ALA A 255       1.125   8.031  -2.291  1.00  0.68           C  
ATOM   3682  H   ALA A 255      -0.665   6.606  -1.221  1.00  0.68           H  
ATOM   3683  HA  ALA A 255       1.981   7.444  -0.406  1.00  0.68           H  
ATOM   3684 1HB  ALA A 255       1.913   8.738  -2.518  1.00  0.68           H  
ATOM   3685 2HB  ALA A 255       1.337   7.097  -2.780  1.00  0.68           H  
ATOM   3686 3HB  ALA A 255       0.172   8.418  -2.653  1.00  0.68           H  
ATOM   3687  N   ASP A 256      -0.424   9.420   0.359  1.00  0.69           N  
ATOM   3688  CA  ASP A 256      -0.860  10.734   0.818  1.00  0.69           C  
ATOM   3689  C   ASP A 256      -0.778  11.744  -0.338  1.00  0.69           C  
ATOM   3690  O   ASP A 256      -0.309  12.872  -0.162  1.00  0.69           O  
ATOM   3691  CB  ASP A 256      -0.020  11.211   2.018  1.00  0.69           C  
ATOM   3692  CG  ASP A 256      -0.680  12.357   2.849  1.00  0.69           C  
ATOM   3693  OD1 ASP A 256      -1.887  12.439   2.876  1.00  0.69           O  
ATOM   3694  OD2 ASP A 256       0.045  13.118   3.457  1.00  0.69           O  
ATOM   3695  H   ASP A 256      -1.093   8.657   0.451  1.00  0.69           H  
ATOM   3696  HA  ASP A 256      -1.902  10.657   1.132  1.00  0.69           H  
ATOM   3697 1HB  ASP A 256       0.170  10.366   2.679  1.00  0.69           H  
ATOM   3698 2HB  ASP A 256       0.947  11.567   1.662  1.00  0.69           H  
ATOM   3699  N   VAL A 257      -1.236  11.322  -1.527  1.00  0.71           N  
ATOM   3700  CA  VAL A 257      -1.251  12.170  -2.718  1.00  0.71           C  
ATOM   3701  C   VAL A 257      -2.651  12.220  -3.320  1.00  0.71           C  
ATOM   3702  O   VAL A 257      -3.228  11.184  -3.610  1.00  0.71           O  
ATOM   3703  CB  VAL A 257      -0.260  11.609  -3.776  1.00  0.71           C  
ATOM   3704  CG1 VAL A 257      -0.277  12.426  -5.025  1.00  0.71           C  
ATOM   3705  CG2 VAL A 257       1.128  11.630  -3.236  1.00  0.71           C  
ATOM   3706  H   VAL A 257      -1.611  10.373  -1.596  1.00  0.71           H  
ATOM   3707  HA  VAL A 257      -0.950  13.180  -2.439  1.00  0.71           H  
ATOM   3708  HB  VAL A 257      -0.555  10.589  -4.028  1.00  0.71           H  
ATOM   3709 1HG1 VAL A 257       0.425  12.005  -5.738  1.00  0.71           H  
ATOM   3710 2HG1 VAL A 257      -1.277  12.433  -5.458  1.00  0.71           H  
ATOM   3711 3HG1 VAL A 257       0.025  13.433  -4.783  1.00  0.71           H  
ATOM   3712 1HG2 VAL A 257       1.808  11.232  -3.973  1.00  0.71           H  
ATOM   3713 2HG2 VAL A 257       1.408  12.656  -2.999  1.00  0.71           H  
ATOM   3714 3HG2 VAL A 257       1.182  11.041  -2.356  1.00  0.71           H  
ATOM   3715  N   SER A 258      -3.217  13.405  -3.475  1.00  0.72           N  
ATOM   3716  CA  SER A 258      -4.535  13.544  -4.080  1.00  0.72           C  
ATOM   3717  C   SER A 258      -4.422  13.610  -5.597  1.00  0.72           C  
ATOM   3718  O   SER A 258      -3.341  13.847  -6.125  1.00  0.72           O  
ATOM   3719  CB  SER A 258      -5.221  14.768  -3.518  1.00  0.72           C  
ATOM   3720  OG  SER A 258      -4.513  15.921  -3.854  1.00  0.72           O  
ATOM   3721  H   SER A 258      -2.722  14.244  -3.181  1.00  0.72           H  
ATOM   3722  HA  SER A 258      -5.129  12.665  -3.821  1.00  0.72           H  
ATOM   3723 1HB  SER A 258      -6.233  14.832  -3.912  1.00  0.72           H  
ATOM   3724 2HB  SER A 258      -5.291  14.683  -2.435  1.00  0.72           H  
ATOM   3725  HG  SER A 258      -3.658  15.855  -3.357  1.00  0.72           H  
ATOM   3726  N   TRP A 259      -5.542  13.516  -6.314  1.00  0.72           N  
ATOM   3727  CA  TRP A 259      -5.479  13.601  -7.777  1.00  0.72           C  
ATOM   3728  C   TRP A 259      -4.970  14.962  -8.248  1.00  0.72           C  
ATOM   3729  O   TRP A 259      -4.281  15.067  -9.259  1.00  0.72           O  
ATOM   3730  CB  TRP A 259      -6.864  13.357  -8.379  1.00  0.72           C  
ATOM   3731  CG  TRP A 259      -7.278  11.948  -8.371  1.00  0.72           C  
ATOM   3732  CD1 TRP A 259      -8.214  11.359  -7.578  1.00  0.72           C  
ATOM   3733  CD2 TRP A 259      -6.780  10.922  -9.237  1.00  0.72           C  
ATOM   3734  NE1 TRP A 259      -8.315  10.035  -7.884  1.00  0.72           N  
ATOM   3735  CE2 TRP A 259      -7.447   9.748  -8.900  1.00  0.72           C  
ATOM   3736  CE3 TRP A 259      -5.836  10.906 -10.257  1.00  0.72           C  
ATOM   3737  CZ2 TRP A 259      -7.192   8.560  -9.539  1.00  0.72           C  
ATOM   3738  CZ3 TRP A 259      -5.589   9.727 -10.899  1.00  0.72           C  
ATOM   3739  CH2 TRP A 259      -6.239   8.578 -10.548  1.00  0.72           C  
ATOM   3740  H   TRP A 259      -6.425  13.347  -5.855  1.00  0.72           H  
ATOM   3741  HA  TRP A 259      -4.798  12.830  -8.137  1.00  0.72           H  
ATOM   3742 1HB  TRP A 259      -7.605  13.938  -7.828  1.00  0.72           H  
ATOM   3743 2HB  TRP A 259      -6.879  13.711  -9.411  1.00  0.72           H  
ATOM   3744  HD1 TRP A 259      -8.794  11.863  -6.807  1.00  0.72           H  
ATOM   3745  HE1 TRP A 259      -8.939   9.344  -7.427  1.00  0.72           H  
ATOM   3746  HE3 TRP A 259      -5.309  11.815 -10.540  1.00  0.72           H  
ATOM   3747  HZ2 TRP A 259      -7.710   7.636  -9.267  1.00  0.72           H  
ATOM   3748  HZ3 TRP A 259      -4.857   9.736 -11.697  1.00  0.72           H  
ATOM   3749  HH2 TRP A 259      -6.008   7.662 -11.076  1.00  0.72           H  
ATOM   3750  N   ASP A 260      -5.239  15.997  -7.465  1.00  0.72           N  
ATOM   3751  CA  ASP A 260      -4.819  17.356  -7.784  1.00  0.72           C  
ATOM   3752  C   ASP A 260      -3.295  17.514  -7.765  1.00  0.72           C  
ATOM   3753  O   ASP A 260      -2.756  18.474  -8.318  1.00  0.72           O  
ATOM   3754  CB  ASP A 260      -5.450  18.343  -6.805  1.00  0.72           C  
ATOM   3755  CG  ASP A 260      -6.959  18.508  -7.009  1.00  0.72           C  
ATOM   3756  OD1 ASP A 260      -7.460  18.053  -8.012  1.00  0.72           O  
ATOM   3757  OD2 ASP A 260      -7.593  19.095  -6.165  1.00  0.72           O  
ATOM   3758  H   ASP A 260      -5.774  15.839  -6.625  1.00  0.72           H  
ATOM   3759  HA  ASP A 260      -5.170  17.593  -8.788  1.00  0.72           H  
ATOM   3760 1HB  ASP A 260      -5.268  18.001  -5.782  1.00  0.72           H  
ATOM   3761 2HB  ASP A 260      -4.972  19.316  -6.913  1.00  0.72           H  
ATOM   3762  N   GLN A 261      -2.608  16.600  -7.078  1.00  0.70           N  
ATOM   3763  CA  GLN A 261      -1.164  16.624  -6.933  1.00  0.70           C  
ATOM   3764  C   GLN A 261      -0.466  15.812  -8.023  1.00  0.70           C  
ATOM   3765  O   GLN A 261       0.773  15.774  -8.087  1.00  0.70           O  
ATOM   3766  CB  GLN A 261      -0.805  16.113  -5.549  1.00  0.70           C  
ATOM   3767  CG  GLN A 261      -1.274  17.012  -4.433  1.00  0.70           C  
ATOM   3768  CD  GLN A 261      -1.078  16.411  -3.057  1.00  0.70           C  
ATOM   3769  OE1 GLN A 261      -2.000  15.747  -2.553  1.00  0.70           O  
ATOM   3770  NE2 GLN A 261       0.086  16.625  -2.448  1.00  0.70           N  
ATOM   3771  H   GLN A 261      -3.094  15.806  -6.667  1.00  0.70           H  
ATOM   3772  HA  GLN A 261      -0.830  17.656  -7.020  1.00  0.70           H  
ATOM   3773 1HB  GLN A 261      -1.284  15.155  -5.408  1.00  0.70           H  
ATOM   3774 2HB  GLN A 261       0.264  15.971  -5.466  1.00  0.70           H  
ATOM   3775 1HG  GLN A 261      -0.708  17.941  -4.481  1.00  0.70           H  
ATOM   3776 2HG  GLN A 261      -2.333  17.219  -4.576  1.00  0.70           H  
ATOM   3777 1HE2 GLN A 261       0.253  16.243  -1.533  1.00  0.70           H  
ATOM   3778 2HE2 GLN A 261       0.797  17.170  -2.895  1.00  0.70           H  
ATOM   3779  N   ILE A 262      -1.261  15.153  -8.876  1.00  0.69           N  
ATOM   3780  CA  ILE A 262      -0.715  14.363  -9.963  1.00  0.69           C  
ATOM   3781  C   ILE A 262      -0.567  15.275 -11.171  1.00  0.69           C  
ATOM   3782  O   ILE A 262      -1.541  15.880 -11.638  1.00  0.69           O  
ATOM   3783  CB  ILE A 262      -1.609  13.135 -10.309  1.00  0.69           C  
ATOM   3784  CG1 ILE A 262      -1.812  12.197  -9.083  1.00  0.69           C  
ATOM   3785  CG2 ILE A 262      -0.986  12.355 -11.456  1.00  0.69           C  
ATOM   3786  CD1 ILE A 262      -0.521  11.637  -8.535  1.00  0.69           C  
ATOM   3787  H   ILE A 262      -2.276  15.217  -8.797  1.00  0.69           H  
ATOM   3788  HA  ILE A 262       0.269  14.000  -9.691  1.00  0.69           H  
ATOM   3789  HB  ILE A 262      -2.597  13.489 -10.609  1.00  0.69           H  
ATOM   3790 1HG1 ILE A 262      -2.316  12.747  -8.287  1.00  0.69           H  
ATOM   3791 2HG1 ILE A 262      -2.449  11.361  -9.386  1.00  0.69           H  
ATOM   3792 1HG2 ILE A 262      -1.622  11.516 -11.707  1.00  0.69           H  
ATOM   3793 2HG2 ILE A 262      -0.886  13.005 -12.321  1.00  0.69           H  
ATOM   3794 3HG2 ILE A 262       0.000  11.989 -11.164  1.00  0.69           H  
ATOM   3795 1HD1 ILE A 262      -0.719  10.989  -7.692  1.00  0.69           H  
ATOM   3796 2HD1 ILE A 262       0.001  11.074  -9.307  1.00  0.69           H  
ATOM   3797 3HD1 ILE A 262       0.083  12.455  -8.215  1.00  0.69           H  
ATOM   3798  N   ALA A 263       0.664  15.418 -11.647  1.00  0.68           N  
ATOM   3799  CA  ALA A 263       0.948  16.279 -12.779  1.00  0.68           C  
ATOM   3800  C   ALA A 263       0.622  15.545 -14.055  1.00  0.68           C  
ATOM   3801  O   ALA A 263      -0.013  16.095 -14.958  1.00  0.68           O  
ATOM   3802  CB  ALA A 263       2.400  16.689 -12.772  1.00  0.68           C  
ATOM   3803  H   ALA A 263       1.421  14.888 -11.228  1.00  0.68           H  
ATOM   3804  HA  ALA A 263       0.316  17.163 -12.715  1.00  0.68           H  
ATOM   3805 1HB  ALA A 263       2.604  17.336 -13.624  1.00  0.68           H  
ATOM   3806 2HB  ALA A 263       2.623  17.224 -11.850  1.00  0.68           H  
ATOM   3807 3HB  ALA A 263       3.027  15.798 -12.835  1.00  0.68           H  
ATOM   3808  N   LYS A 264       1.080  14.300 -14.110  1.00  0.67           N  
ATOM   3809  CA  LYS A 264       0.862  13.450 -15.269  1.00  0.67           C  
ATOM   3810  C   LYS A 264       0.501  12.037 -14.891  1.00  0.67           C  
ATOM   3811  O   LYS A 264       0.856  11.552 -13.811  1.00  0.67           O  
ATOM   3812  CB  LYS A 264       2.071  13.373 -16.214  1.00  0.67           C  
ATOM   3813  CG  LYS A 264       2.515  14.668 -16.901  1.00  0.67           C  
ATOM   3814  CD  LYS A 264       1.534  15.156 -17.937  1.00  0.67           C  
ATOM   3815  CE  LYS A 264       2.087  16.363 -18.694  1.00  0.67           C  
ATOM   3816  NZ  LYS A 264       1.041  17.028 -19.541  1.00  0.67           N  
ATOM   3817  H   LYS A 264       1.593  13.940 -13.303  1.00  0.67           H  
ATOM   3818  HA  LYS A 264       0.028  13.861 -15.829  1.00  0.67           H  
ATOM   3819 1HB  LYS A 264       2.925  12.981 -15.668  1.00  0.67           H  
ATOM   3820 2HB  LYS A 264       1.849  12.654 -17.009  1.00  0.67           H  
ATOM   3821 1HG  LYS A 264       2.613  15.454 -16.165  1.00  0.67           H  
ATOM   3822 2HG  LYS A 264       3.472  14.505 -17.388  1.00  0.67           H  
ATOM   3823 1HD  LYS A 264       1.307  14.352 -18.642  1.00  0.67           H  
ATOM   3824 2HD  LYS A 264       0.617  15.447 -17.440  1.00  0.67           H  
ATOM   3825 1HE  LYS A 264       2.490  17.086 -17.985  1.00  0.67           H  
ATOM   3826 2HE  LYS A 264       2.892  16.017 -19.343  1.00  0.67           H  
ATOM   3827 1HZ  LYS A 264       1.448  17.807 -20.034  1.00  0.67           H  
ATOM   3828 2HZ  LYS A 264       0.657  16.369 -20.210  1.00  0.67           H  
ATOM   3829 3HZ  LYS A 264       0.298  17.367 -18.933  1.00  0.67           H  
ATOM   3830  N   VAL A 265      -0.169  11.375 -15.807  1.00  0.69           N  
ATOM   3831  CA  VAL A 265      -0.393   9.971 -15.663  1.00  0.69           C  
ATOM   3832  C   VAL A 265       0.271   9.282 -16.852  1.00  0.69           C  
ATOM   3833  O   VAL A 265       0.257   9.773 -17.992  1.00  0.69           O  
ATOM   3834  CB  VAL A 265      -1.898   9.626 -15.618  1.00  0.69           C  
ATOM   3835  CG1 VAL A 265      -2.572  10.312 -14.437  1.00  0.69           C  
ATOM   3836  CG2 VAL A 265      -2.554   9.995 -16.889  1.00  0.69           C  
ATOM   3837  H   VAL A 265      -0.481  11.863 -16.633  1.00  0.69           H  
ATOM   3838  HA  VAL A 265       0.076   9.623 -14.748  1.00  0.69           H  
ATOM   3839  HB  VAL A 265      -1.980   8.569 -15.453  1.00  0.69           H  
ATOM   3840 1HG1 VAL A 265      -3.611  10.018 -14.396  1.00  0.69           H  
ATOM   3841 2HG1 VAL A 265      -2.085  10.016 -13.533  1.00  0.69           H  
ATOM   3842 3HG1 VAL A 265      -2.501  11.394 -14.552  1.00  0.69           H  
ATOM   3843 1HG2 VAL A 265      -3.601   9.718 -16.867  1.00  0.69           H  
ATOM   3844 2HG2 VAL A 265      -2.471  11.061 -17.036  1.00  0.69           H  
ATOM   3845 3HG2 VAL A 265      -2.065   9.466 -17.699  1.00  0.69           H  
ATOM   3846  N   CYS A 266       0.849   8.141 -16.567  1.00  0.72           N  
ATOM   3847  CA  CYS A 266       1.520   7.340 -17.562  1.00  0.72           C  
ATOM   3848  C   CYS A 266       0.795   6.039 -17.697  1.00  0.72           C  
ATOM   3849  O   CYS A 266       0.874   5.186 -16.817  1.00  0.72           O  
ATOM   3850  CB  CYS A 266       2.989   7.158 -17.219  1.00  0.72           C  
ATOM   3851  SG  CYS A 266       3.882   8.735 -17.212  1.00  0.72           S  
ATOM   3852  H   CYS A 266       0.805   7.813 -15.602  1.00  0.72           H  
ATOM   3853  HA  CYS A 266       1.475   7.857 -18.510  1.00  0.72           H  
ATOM   3854 1HB  CYS A 266       3.089   6.704 -16.234  1.00  0.72           H  
ATOM   3855 2HB  CYS A 266       3.463   6.492 -17.943  1.00  0.72           H  
ATOM   3856  HG  CYS A 266       5.109   8.204 -17.190  1.00  0.72           H  
ATOM   3857  N   HIS A 267       0.012   5.922 -18.746  1.00  0.77           N  
ATOM   3858  CA  HIS A 267      -0.811   4.746 -18.904  1.00  0.77           C  
ATOM   3859  C   HIS A 267      -0.300   3.864 -20.008  1.00  0.77           C  
ATOM   3860  O   HIS A 267       0.376   4.321 -20.932  1.00  0.77           O  
ATOM   3861  CB  HIS A 267      -2.256   5.109 -19.222  1.00  0.77           C  
ATOM   3862  CG  HIS A 267      -2.989   5.834 -18.138  1.00  0.77           C  
ATOM   3863  ND1 HIS A 267      -4.255   6.332 -18.313  1.00  0.77           N  
ATOM   3864  CD2 HIS A 267      -2.654   6.136 -16.878  1.00  0.77           C  
ATOM   3865  CE1 HIS A 267      -4.657   6.896 -17.199  1.00  0.77           C  
ATOM   3866  NE2 HIS A 267      -3.720   6.788 -16.329  1.00  0.77           N  
ATOM   3867  H   HIS A 267      -0.013   6.657 -19.440  1.00  0.77           H  
ATOM   3868  HA  HIS A 267      -0.804   4.164 -17.988  1.00  0.77           H  
ATOM   3869 1HB  HIS A 267      -2.272   5.733 -20.114  1.00  0.77           H  
ATOM   3870 2HB  HIS A 267      -2.813   4.198 -19.458  1.00  0.77           H  
ATOM   3871  HD2 HIS A 267      -1.722   5.899 -16.368  1.00  0.77           H  
ATOM   3872  HE1 HIS A 267      -5.608   7.353 -17.014  1.00  0.77           H  
ATOM   3873  HE2 HIS A 267      -3.769   7.122 -15.378  1.00  0.77           H  
ATOM   3874  N   VAL A 268      -0.698   2.614 -19.938  1.00  0.85           N  
ATOM   3875  CA  VAL A 268      -0.401   1.658 -20.993  1.00  0.85           C  
ATOM   3876  C   VAL A 268      -0.997   2.174 -22.311  1.00  0.85           C  
ATOM   3877  O   VAL A 268      -2.129   2.669 -22.322  1.00  0.85           O  
ATOM   3878  CB  VAL A 268      -0.930   0.288 -20.594  1.00  0.85           C  
ATOM   3879  CG1 VAL A 268      -0.794  -0.669 -21.721  1.00  0.85           C  
ATOM   3880  CG2 VAL A 268      -0.138  -0.191 -19.398  1.00  0.85           C  
ATOM   3881  H   VAL A 268      -1.196   2.327 -19.092  1.00  0.85           H  
ATOM   3882  HA  VAL A 268       0.669   1.586 -21.094  1.00  0.85           H  
ATOM   3883  HB  VAL A 268      -1.972   0.374 -20.331  1.00  0.85           H  
ATOM   3884 1HG1 VAL A 268      -1.170  -1.639 -21.423  1.00  0.85           H  
ATOM   3885 2HG1 VAL A 268      -1.358  -0.317 -22.586  1.00  0.85           H  
ATOM   3886 3HG1 VAL A 268       0.261  -0.750 -21.985  1.00  0.85           H  
ATOM   3887 1HG2 VAL A 268      -0.495  -1.146 -19.076  1.00  0.85           H  
ATOM   3888 2HG2 VAL A 268       0.913  -0.273 -19.671  1.00  0.85           H  
ATOM   3889 3HG2 VAL A 268      -0.243   0.524 -18.589  1.00  0.85           H  
ATOM   3890  N   GLY A 269      -0.216   2.122 -23.413  1.00  0.95           N  
ATOM   3891  CA  GLY A 269      -0.591   2.726 -24.700  1.00  0.95           C  
ATOM   3892  C   GLY A 269      -1.752   2.104 -25.476  1.00  0.95           C  
ATOM   3893  O   GLY A 269      -1.601   1.650 -26.609  1.00  0.95           O  
ATOM   3894  H   GLY A 269       0.701   1.665 -23.385  1.00  0.95           H  
ATOM   3895 1HA  GLY A 269      -0.828   3.770 -24.511  1.00  0.95           H  
ATOM   3896 2HA  GLY A 269       0.294   2.728 -25.338  1.00  0.95           H  
ATOM   3897  N   PHE A 270      -2.926   2.170 -24.877  1.00  1.06           N  
ATOM   3898  CA  PHE A 270      -4.172   1.699 -25.460  1.00  1.06           C  
ATOM   3899  C   PHE A 270      -4.751   2.793 -26.384  1.00  1.06           C  
ATOM   3900  O   PHE A 270      -4.456   3.974 -26.205  1.00  1.06           O  
ATOM   3901  CB  PHE A 270      -5.146   1.324 -24.346  1.00  1.06           C  
ATOM   3902  CG  PHE A 270      -4.771   0.069 -23.550  1.00  1.06           C  
ATOM   3903  CD1 PHE A 270      -4.463   0.163 -22.215  1.00  1.06           C  
ATOM   3904  CD2 PHE A 270      -4.723  -1.189 -24.132  1.00  1.06           C  
ATOM   3905  CE1 PHE A 270      -4.146  -0.971 -21.471  1.00  1.06           C  
ATOM   3906  CE2 PHE A 270      -4.400  -2.309 -23.399  1.00  1.06           C  
ATOM   3907  CZ  PHE A 270      -4.115  -2.198 -22.061  1.00  1.06           C  
ATOM   3908  H   PHE A 270      -2.932   2.559 -23.938  1.00  1.06           H  
ATOM   3909  HA  PHE A 270      -3.966   0.811 -26.057  1.00  1.06           H  
ATOM   3910 1HB  PHE A 270      -5.188   2.155 -23.639  1.00  1.06           H  
ATOM   3911 2HB  PHE A 270      -6.141   1.209 -24.732  1.00  1.06           H  
ATOM   3912  HD1 PHE A 270      -4.479   1.146 -21.738  1.00  1.06           H  
ATOM   3913  HD2 PHE A 270      -4.938  -1.300 -25.173  1.00  1.06           H  
ATOM   3914  HE1 PHE A 270      -3.916  -0.884 -20.415  1.00  1.06           H  
ATOM   3915  HE2 PHE A 270      -4.371  -3.284 -23.884  1.00  1.06           H  
ATOM   3916  HZ  PHE A 270      -3.862  -3.080 -21.471  1.00  1.06           H  
ATOM   3917  N   GLY A 271      -5.537   2.402 -27.390  1.00  1.16           N  
ATOM   3918  CA  GLY A 271      -6.140   3.343 -28.340  1.00  1.16           C  
ATOM   3919  C   GLY A 271      -7.100   4.299 -27.658  1.00  1.16           C  
ATOM   3920  O   GLY A 271      -7.762   3.929 -26.690  1.00  1.16           O  
ATOM   3921  H   GLY A 271      -5.741   1.425 -27.501  1.00  1.16           H  
ATOM   3922 1HA  GLY A 271      -5.360   3.909 -28.850  1.00  1.16           H  
ATOM   3923 2HA  GLY A 271      -6.673   2.782 -29.107  1.00  1.16           H  
ATOM   3924  N   ARG A 272      -7.194   5.517 -28.185  1.00  1.24           N  
ATOM   3925  CA  ARG A 272      -8.020   6.594 -27.631  1.00  1.24           C  
ATOM   3926  C   ARG A 272      -9.288   6.193 -26.841  1.00  1.24           C  
ATOM   3927  O   ARG A 272      -9.261   6.322 -25.621  1.00  1.24           O  
ATOM   3928  CB  ARG A 272      -8.322   7.654 -28.685  1.00  1.24           C  
ATOM   3929  CG  ARG A 272      -9.196   8.797 -28.163  1.00  1.24           C  
ATOM   3930  CD  ARG A 272      -9.437   9.845 -29.161  1.00  1.24           C  
ATOM   3931  NE  ARG A 272     -10.306  10.891 -28.614  1.00  1.24           N  
ATOM   3932  CZ  ARG A 272     -10.743  11.968 -29.299  1.00  1.24           C  
ATOM   3933  NH1 ARG A 272     -10.396  12.138 -30.559  1.00  1.24           N  
ATOM   3934  NH2 ARG A 272     -11.521  12.858 -28.706  1.00  1.24           N  
ATOM   3935  H   ARG A 272      -6.648   5.719 -29.023  1.00  1.24           H  
ATOM   3936  HA  ARG A 272      -7.383   7.114 -26.914  1.00  1.24           H  
ATOM   3937 1HB  ARG A 272      -7.373   8.118 -28.953  1.00  1.24           H  
ATOM   3938 2HB  ARG A 272      -8.706   7.254 -29.611  1.00  1.24           H  
ATOM   3939 1HG  ARG A 272     -10.169   8.415 -27.856  1.00  1.24           H  
ATOM   3940 2HG  ARG A 272      -8.714   9.256 -27.299  1.00  1.24           H  
ATOM   3941 1HD  ARG A 272      -8.492  10.299 -29.454  1.00  1.24           H  
ATOM   3942 2HD  ARG A 272      -9.925   9.411 -30.033  1.00  1.24           H  
ATOM   3943  HE  ARG A 272     -10.597  10.794 -27.623  1.00  1.24           H  
ATOM   3944 1HH1 ARG A 272      -9.802  11.461 -31.016  1.00  1.24           H  
ATOM   3945 2HH1 ARG A 272     -10.725  12.946 -31.069  1.00  1.24           H  
ATOM   3946 1HH2 ARG A 272     -11.792  12.730 -27.736  1.00  1.24           H  
ATOM   3947 2HH2 ARG A 272     -11.847  13.662 -29.217  1.00  1.24           H  
ATOM   3948  N   PRO A 273     -10.402   5.714 -27.448  1.00  1.29           N  
ATOM   3949  CA  PRO A 273     -11.653   5.411 -26.769  1.00  1.29           C  
ATOM   3950  C   PRO A 273     -11.508   4.308 -25.741  1.00  1.29           C  
ATOM   3951  O   PRO A 273     -12.318   4.183 -24.821  1.00  1.29           O  
ATOM   3952  CB  PRO A 273     -12.554   4.938 -27.915  1.00  1.29           C  
ATOM   3953  CG  PRO A 273     -11.596   4.461 -28.972  1.00  1.29           C  
ATOM   3954  CD  PRO A 273     -10.428   5.389 -28.860  1.00  1.29           C  
ATOM   3955  HA  PRO A 273     -12.045   6.331 -26.309  1.00  1.29           H  
ATOM   3956 1HB  PRO A 273     -13.226   4.143 -27.560  1.00  1.29           H  
ATOM   3957 2HB  PRO A 273     -13.189   5.769 -28.258  1.00  1.29           H  
ATOM   3958 1HG  PRO A 273     -11.323   3.411 -28.796  1.00  1.29           H  
ATOM   3959 2HG  PRO A 273     -12.063   4.504 -29.970  1.00  1.29           H  
ATOM   3960 1HD  PRO A 273      -9.526   4.888 -29.197  1.00  1.29           H  
ATOM   3961 2HD  PRO A 273     -10.670   6.280 -29.438  1.00  1.29           H  
ATOM   3962  N   ALA A 274     -10.475   3.484 -25.889  1.00  1.31           N  
ATOM   3963  CA  ALA A 274     -10.267   2.417 -24.946  1.00  1.31           C  
ATOM   3964  C   ALA A 274      -9.604   3.026 -23.739  1.00  1.31           C  
ATOM   3965  O   ALA A 274     -10.007   2.792 -22.614  1.00  1.31           O  
ATOM   3966  CB  ALA A 274      -9.425   1.323 -25.559  1.00  1.31           C  
ATOM   3967  H   ALA A 274      -9.785   3.620 -26.617  1.00  1.31           H  
ATOM   3968  HA  ALA A 274     -11.232   2.009 -24.648  1.00  1.31           H  
ATOM   3969 1HB  ALA A 274      -9.267   0.538 -24.850  1.00  1.31           H  
ATOM   3970 2HB  ALA A 274      -9.928   0.921 -26.438  1.00  1.31           H  
ATOM   3971 3HB  ALA A 274      -8.474   1.743 -25.849  1.00  1.31           H  
ATOM   3972  N   LEU A 275      -8.636   3.895 -23.983  1.00  1.28           N  
ATOM   3973  CA  LEU A 275      -7.913   4.564 -22.918  1.00  1.28           C  
ATOM   3974  C   LEU A 275      -8.905   5.399 -22.119  1.00  1.28           C  
ATOM   3975  O   LEU A 275      -8.921   5.369 -20.880  1.00  1.28           O  
ATOM   3976  CB  LEU A 275      -6.800   5.442 -23.520  1.00  1.28           C  
ATOM   3977  CG  LEU A 275      -5.918   6.228 -22.574  1.00  1.28           C  
ATOM   3978  CD1 LEU A 275      -5.181   5.281 -21.646  1.00  1.28           C  
ATOM   3979  CD2 LEU A 275      -4.935   7.052 -23.408  1.00  1.28           C  
ATOM   3980  H   LEU A 275      -8.370   4.075 -24.950  1.00  1.28           H  
ATOM   3981  HA  LEU A 275      -7.467   3.815 -22.269  1.00  1.28           H  
ATOM   3982 1HB  LEU A 275      -6.149   4.801 -24.122  1.00  1.28           H  
ATOM   3983 2HB  LEU A 275      -7.257   6.159 -24.190  1.00  1.28           H  
ATOM   3984  HG  LEU A 275      -6.527   6.886 -21.970  1.00  1.28           H  
ATOM   3985 1HD1 LEU A 275      -4.559   5.863 -20.981  1.00  1.28           H  
ATOM   3986 2HD1 LEU A 275      -5.891   4.710 -21.069  1.00  1.28           H  
ATOM   3987 3HD1 LEU A 275      -4.555   4.601 -22.229  1.00  1.28           H  
ATOM   3988 1HD2 LEU A 275      -4.292   7.625 -22.757  1.00  1.28           H  
ATOM   3989 2HD2 LEU A 275      -4.327   6.375 -24.018  1.00  1.28           H  
ATOM   3990 3HD2 LEU A 275      -5.491   7.726 -24.061  1.00  1.28           H  
ATOM   3991  N   GLU A 276      -9.776   6.112 -22.834  1.00  1.23           N  
ATOM   3992  CA  GLU A 276     -10.767   6.941 -22.181  1.00  1.23           C  
ATOM   3993  C   GLU A 276     -11.744   6.102 -21.348  1.00  1.23           C  
ATOM   3994  O   GLU A 276     -11.940   6.360 -20.158  1.00  1.23           O  
ATOM   3995  CB  GLU A 276     -11.522   7.756 -23.243  1.00  1.23           C  
ATOM   3996  CG  GLU A 276     -10.667   8.862 -23.908  1.00  1.23           C  
ATOM   3997  CD  GLU A 276     -11.327   9.530 -25.107  1.00  1.23           C  
ATOM   3998  OE1 GLU A 276     -12.398   9.121 -25.488  1.00  1.23           O  
ATOM   3999  OE2 GLU A 276     -10.735  10.443 -25.652  1.00  1.23           O  
ATOM   4000  H   GLU A 276      -9.719   6.090 -23.851  1.00  1.23           H  
ATOM   4001  HA  GLU A 276     -10.252   7.623 -21.533  1.00  1.23           H  
ATOM   4002 1HB  GLU A 276     -11.873   7.086 -24.024  1.00  1.23           H  
ATOM   4003 2HB  GLU A 276     -12.397   8.223 -22.791  1.00  1.23           H  
ATOM   4004 1HG  GLU A 276     -10.450   9.623 -23.161  1.00  1.23           H  
ATOM   4005 2HG  GLU A 276      -9.719   8.425 -24.219  1.00  1.23           H  
ATOM   4006  N   ALA A 277     -12.325   5.055 -21.941  1.00  1.17           N  
ATOM   4007  CA  ALA A 277     -13.277   4.201 -21.233  1.00  1.17           C  
ATOM   4008  C   ALA A 277     -12.678   3.396 -20.075  1.00  1.17           C  
ATOM   4009  O   ALA A 277     -13.326   3.188 -19.047  1.00  1.17           O  
ATOM   4010  CB  ALA A 277     -13.899   3.236 -22.220  1.00  1.17           C  
ATOM   4011  H   ALA A 277     -12.140   4.845 -22.924  1.00  1.17           H  
ATOM   4012  HA  ALA A 277     -14.053   4.840 -20.824  1.00  1.17           H  
ATOM   4013 1HB  ALA A 277     -14.642   2.626 -21.714  1.00  1.17           H  
ATOM   4014 2HB  ALA A 277     -14.369   3.798 -23.026  1.00  1.17           H  
ATOM   4015 3HB  ALA A 277     -13.117   2.594 -22.633  1.00  1.17           H  
ATOM   4016  N   MET A 278     -11.456   2.909 -20.263  1.00  1.12           N  
ATOM   4017  CA  MET A 278     -10.777   2.030 -19.321  1.00  1.12           C  
ATOM   4018  C   MET A 278     -10.027   2.733 -18.192  1.00  1.12           C  
ATOM   4019  O   MET A 278     -10.047   2.263 -17.056  1.00  1.12           O  
ATOM   4020  CB  MET A 278      -9.777   1.193 -20.108  1.00  1.12           C  
ATOM   4021  CG  MET A 278     -10.362   0.164 -21.092  1.00  1.12           C  
ATOM   4022  SD  MET A 278      -9.092  -0.575 -22.245  1.00  1.12           S  
ATOM   4023  CE  MET A 278      -8.066  -1.714 -21.350  1.00  1.12           C  
ATOM   4024  H   MET A 278     -10.973   3.118 -21.131  1.00  1.12           H  
ATOM   4025  HA  MET A 278     -11.525   1.382 -18.870  1.00  1.12           H  
ATOM   4026 1HB  MET A 278      -9.141   1.849 -20.665  1.00  1.12           H  
ATOM   4027 2HB  MET A 278      -9.161   0.717 -19.437  1.00  1.12           H  
ATOM   4028 1HG  MET A 278     -10.831  -0.644 -20.534  1.00  1.12           H  
ATOM   4029 2HG  MET A 278     -11.131   0.649 -21.697  1.00  1.12           H  
ATOM   4030 1HE  MET A 278      -7.328  -2.143 -22.026  1.00  1.12           H  
ATOM   4031 2HE  MET A 278      -7.558  -1.204 -20.559  1.00  1.12           H  
ATOM   4032 3HE  MET A 278      -8.682  -2.512 -20.938  1.00  1.12           H  
ATOM   4033  N   PHE A 279      -9.332   3.834 -18.503  1.00  1.07           N  
ATOM   4034  CA  PHE A 279      -8.507   4.498 -17.502  1.00  1.07           C  
ATOM   4035  C   PHE A 279      -8.819   5.976 -17.257  1.00  1.07           C  
ATOM   4036  O   PHE A 279      -8.823   6.431 -16.129  1.00  1.07           O  
ATOM   4037  CB  PHE A 279      -7.052   4.399 -17.930  1.00  1.07           C  
ATOM   4038  CG  PHE A 279      -6.567   3.015 -18.085  1.00  1.07           C  
ATOM   4039  CD1 PHE A 279      -6.672   2.393 -19.287  1.00  1.07           C  
ATOM   4040  CD2 PHE A 279      -5.993   2.339 -17.048  1.00  1.07           C  
ATOM   4041  CE1 PHE A 279      -6.246   1.119 -19.454  1.00  1.07           C  
ATOM   4042  CE2 PHE A 279      -5.552   1.047 -17.205  1.00  1.07           C  
ATOM   4043  CZ  PHE A 279      -5.685   0.433 -18.417  1.00  1.07           C  
ATOM   4044  H   PHE A 279      -9.342   4.213 -19.446  1.00  1.07           H  
ATOM   4045  HA  PHE A 279      -8.634   3.973 -16.556  1.00  1.07           H  
ATOM   4046 1HB  PHE A 279      -6.903   4.938 -18.866  1.00  1.07           H  
ATOM   4047 2HB  PHE A 279      -6.450   4.867 -17.175  1.00  1.07           H  
ATOM   4048  HD1 PHE A 279      -7.123   2.932 -20.117  1.00  1.07           H  
ATOM   4049  HD2 PHE A 279      -5.891   2.838 -16.099  1.00  1.07           H  
ATOM   4050  HE1 PHE A 279      -6.365   0.654 -20.417  1.00  1.07           H  
ATOM   4051  HE2 PHE A 279      -5.106   0.516 -16.369  1.00  1.07           H  
ATOM   4052  HZ  PHE A 279      -5.347  -0.593 -18.557  1.00  1.07           H  
ATOM   4053  N   LEU A 280      -9.112   6.765 -18.273  1.00  1.03           N  
ATOM   4054  CA  LEU A 280      -9.202   8.190 -17.936  1.00  1.03           C  
ATOM   4055  C   LEU A 280     -10.529   8.558 -17.301  1.00  1.03           C  
ATOM   4056  O   LEU A 280     -10.571   9.176 -16.229  1.00  1.03           O  
ATOM   4057  CB  LEU A 280      -8.993   9.029 -19.183  1.00  1.03           C  
ATOM   4058  CG  LEU A 280      -7.633   8.850 -19.798  1.00  1.03           C  
ATOM   4059  CD1 LEU A 280      -7.540   9.547 -21.154  1.00  1.03           C  
ATOM   4060  CD2 LEU A 280      -6.645   9.415 -18.856  1.00  1.03           C  
ATOM   4061  H   LEU A 280      -9.179   6.407 -19.227  1.00  1.03           H  
ATOM   4062  HA  LEU A 280      -8.409   8.427 -17.230  1.00  1.03           H  
ATOM   4063 1HB  LEU A 280      -9.752   8.814 -19.887  1.00  1.03           H  
ATOM   4064 2HB  LEU A 280      -9.085  10.079 -18.902  1.00  1.03           H  
ATOM   4065  HG  LEU A 280      -7.440   7.784 -19.931  1.00  1.03           H  
ATOM   4066 1HD1 LEU A 280      -6.541   9.407 -21.565  1.00  1.03           H  
ATOM   4067 2HD1 LEU A 280      -8.274   9.120 -21.837  1.00  1.03           H  
ATOM   4068 3HD1 LEU A 280      -7.734  10.613 -21.030  1.00  1.03           H  
ATOM   4069 1HD2 LEU A 280      -5.662   9.251 -19.257  1.00  1.03           H  
ATOM   4070 2HD2 LEU A 280      -6.827  10.486 -18.720  1.00  1.03           H  
ATOM   4071 3HD2 LEU A 280      -6.739   8.927 -17.911  1.00  1.03           H  
ATOM   4072  N   LEU A 281     -11.629   8.152 -17.919  1.00  1.00           N  
ATOM   4073  CA  LEU A 281     -12.918   8.530 -17.393  1.00  1.00           C  
ATOM   4074  C   LEU A 281     -13.185   8.029 -15.954  1.00  1.00           C  
ATOM   4075  O   LEU A 281     -13.545   8.845 -15.113  1.00  1.00           O  
ATOM   4076  CB  LEU A 281     -14.003   8.053 -18.363  1.00  1.00           C  
ATOM   4077  CG  LEU A 281     -13.995   8.785 -19.715  1.00  1.00           C  
ATOM   4078  CD1 LEU A 281     -14.949   8.096 -20.670  1.00  1.00           C  
ATOM   4079  CD2 LEU A 281     -14.369  10.226 -19.505  1.00  1.00           C  
ATOM   4080  H   LEU A 281     -11.580   7.597 -18.777  1.00  1.00           H  
ATOM   4081  HA  LEU A 281     -12.953   9.620 -17.370  1.00  1.00           H  
ATOM   4082 1HB  LEU A 281     -13.869   7.001 -18.577  1.00  1.00           H  
ATOM   4083 2HB  LEU A 281     -14.979   8.194 -17.903  1.00  1.00           H  
ATOM   4084  HG  LEU A 281     -12.994   8.735 -20.147  1.00  1.00           H  
ATOM   4085 1HD1 LEU A 281     -14.930   8.607 -21.634  1.00  1.00           H  
ATOM   4086 2HD1 LEU A 281     -14.642   7.069 -20.803  1.00  1.00           H  
ATOM   4087 3HD1 LEU A 281     -15.957   8.125 -20.263  1.00  1.00           H  
ATOM   4088 1HD2 LEU A 281     -14.353  10.747 -20.463  1.00  1.00           H  
ATOM   4089 2HD2 LEU A 281     -15.369  10.284 -19.076  1.00  1.00           H  
ATOM   4090 3HD2 LEU A 281     -13.654  10.690 -18.826  1.00  1.00           H  
ATOM   4091  N   PRO A 282     -12.904   6.751 -15.570  1.00  0.97           N  
ATOM   4092  CA  PRO A 282     -13.120   6.237 -14.225  1.00  0.97           C  
ATOM   4093  C   PRO A 282     -12.192   6.846 -13.181  1.00  0.97           C  
ATOM   4094  O   PRO A 282     -12.409   6.673 -11.980  1.00  0.97           O  
ATOM   4095  CB  PRO A 282     -12.879   4.732 -14.386  1.00  0.97           C  
ATOM   4096  CG  PRO A 282     -11.996   4.605 -15.577  1.00  0.97           C  
ATOM   4097  CD  PRO A 282     -12.442   5.680 -16.516  1.00  0.97           C  
ATOM   4098  HA  PRO A 282     -14.167   6.421 -13.945  1.00  0.97           H  
ATOM   4099 1HB  PRO A 282     -12.406   4.335 -13.481  1.00  0.97           H  
ATOM   4100 2HB  PRO A 282     -13.836   4.202 -14.502  1.00  0.97           H  
ATOM   4101 1HG  PRO A 282     -10.941   4.713 -15.275  1.00  0.97           H  
ATOM   4102 2HG  PRO A 282     -12.086   3.614 -16.027  1.00  0.97           H  
ATOM   4103 1HD  PRO A 282     -11.582   5.901 -17.082  1.00  0.97           H  
ATOM   4104 2HD  PRO A 282     -13.266   5.312 -17.139  1.00  0.97           H  
ATOM   4105  N   LEU A 283     -11.122   7.505 -13.622  1.00  0.96           N  
ATOM   4106  CA  LEU A 283     -10.172   8.096 -12.706  1.00  0.96           C  
ATOM   4107  C   LEU A 283     -10.343   9.600 -12.610  1.00  0.96           C  
ATOM   4108  O   LEU A 283      -9.583  10.267 -11.908  1.00  0.96           O  
ATOM   4109  CB  LEU A 283      -8.757   7.784 -13.171  1.00  0.96           C  
ATOM   4110  CG  LEU A 283      -8.405   6.339 -13.232  1.00  0.96           C  
ATOM   4111  CD1 LEU A 283      -6.989   6.178 -13.753  1.00  0.96           C  
ATOM   4112  CD2 LEU A 283      -8.550   5.786 -11.935  1.00  0.96           C  
ATOM   4113  H   LEU A 283     -10.961   7.669 -14.613  1.00  0.96           H  
ATOM   4114  HA  LEU A 283     -10.323   7.668 -11.717  1.00  0.96           H  
ATOM   4115 1HB  LEU A 283      -8.638   8.191 -14.180  1.00  0.96           H  
ATOM   4116 2HB  LEU A 283      -8.068   8.270 -12.522  1.00  0.96           H  
ATOM   4117  HG  LEU A 283      -9.083   5.820 -13.895  1.00  0.96           H  
ATOM   4118 1HD1 LEU A 283      -6.757   5.122 -13.797  1.00  0.96           H  
ATOM   4119 2HD1 LEU A 283      -6.892   6.604 -14.742  1.00  0.96           H  
ATOM   4120 3HD1 LEU A 283      -6.306   6.682 -13.088  1.00  0.96           H  
ATOM   4121 1HD2 LEU A 283      -8.303   4.747 -11.974  1.00  0.96           H  
ATOM   4122 2HD2 LEU A 283      -7.893   6.287 -11.259  1.00  0.96           H  
ATOM   4123 3HD2 LEU A 283      -9.579   5.913 -11.601  1.00  0.96           H  
ATOM   4124  N   ASP A 284     -11.305  10.149 -13.359  1.00  0.95           N  
ATOM   4125  CA  ASP A 284     -11.480  11.596 -13.451  1.00  0.95           C  
ATOM   4126  C   ASP A 284     -10.175  12.303 -13.834  1.00  0.95           C  
ATOM   4127  O   ASP A 284      -9.860  13.366 -13.293  1.00  0.95           O  
ATOM   4128  CB  ASP A 284     -12.011  12.194 -12.139  1.00  0.95           C  
ATOM   4129  CG  ASP A 284     -13.440  11.751 -11.770  1.00  0.95           C  
ATOM   4130  OD1 ASP A 284     -14.238  11.556 -12.655  1.00  0.95           O  
ATOM   4131  OD2 ASP A 284     -13.715  11.636 -10.596  1.00  0.95           O  
ATOM   4132  H   ASP A 284     -11.936   9.558 -13.903  1.00  0.95           H  
ATOM   4133  HA  ASP A 284     -12.211  11.795 -14.236  1.00  0.95           H  
ATOM   4134 1HB  ASP A 284     -11.346  11.932 -11.317  1.00  0.95           H  
ATOM   4135 2HB  ASP A 284     -12.002  13.281 -12.219  1.00  0.95           H  
ATOM   4136  N   VAL A 285      -9.426  11.726 -14.779  1.00  0.94           N  
ATOM   4137  CA  VAL A 285      -8.178  12.335 -15.224  1.00  0.94           C  
ATOM   4138  C   VAL A 285      -8.331  12.951 -16.616  1.00  0.94           C  
ATOM   4139  O   VAL A 285      -8.744  12.254 -17.537  1.00  0.94           O  
ATOM   4140  CB  VAL A 285      -7.037  11.301 -15.264  1.00  0.94           C  
ATOM   4141  CG1 VAL A 285      -5.788  11.939 -15.791  1.00  0.94           C  
ATOM   4142  CG2 VAL A 285      -6.789  10.783 -13.901  1.00  0.94           C  
ATOM   4143  H   VAL A 285      -9.742  10.847 -15.198  1.00  0.94           H  
ATOM   4144  HA  VAL A 285      -7.887  13.065 -14.484  1.00  0.94           H  
ATOM   4145  HB  VAL A 285      -7.319  10.484 -15.927  1.00  0.94           H  
ATOM   4146 1HG1 VAL A 285      -5.003  11.216 -15.825  1.00  0.94           H  
ATOM   4147 2HG1 VAL A 285      -5.967  12.315 -16.791  1.00  0.94           H  
ATOM   4148 3HG1 VAL A 285      -5.500  12.753 -15.144  1.00  0.94           H  
ATOM   4149 1HG2 VAL A 285      -5.996  10.044 -13.930  1.00  0.94           H  
ATOM   4150 2HG2 VAL A 285      -6.503  11.606 -13.248  1.00  0.94           H  
ATOM   4151 3HG2 VAL A 285      -7.679  10.336 -13.530  1.00  0.94           H  
ATOM   4152  N   PRO A 286      -8.098  14.265 -16.786  1.00  0.92           N  
ATOM   4153  CA  PRO A 286      -8.143  14.965 -18.055  1.00  0.92           C  
ATOM   4154  C   PRO A 286      -7.143  14.370 -19.022  1.00  0.92           C  
ATOM   4155  O   PRO A 286      -6.036  13.988 -18.633  1.00  0.92           O  
ATOM   4156  CB  PRO A 286      -7.734  16.394 -17.668  1.00  0.92           C  
ATOM   4157  CG  PRO A 286      -8.119  16.524 -16.220  1.00  0.92           C  
ATOM   4158  CD  PRO A 286      -7.888  15.153 -15.626  1.00  0.92           C  
ATOM   4159  HA  PRO A 286      -9.160  14.929 -18.468  1.00  0.92           H  
ATOM   4160 1HB  PRO A 286      -6.656  16.532 -17.836  1.00  0.92           H  
ATOM   4161 2HB  PRO A 286      -8.251  17.120 -18.318  1.00  0.92           H  
ATOM   4162 1HG  PRO A 286      -7.510  17.303 -15.735  1.00  0.92           H  
ATOM   4163 2HG  PRO A 286      -9.168  16.845 -16.134  1.00  0.92           H  
ATOM   4164 1HD  PRO A 286      -6.878  15.056 -15.237  1.00  0.92           H  
ATOM   4165 2HD  PRO A 286      -8.663  15.007 -14.858  1.00  0.92           H  
ATOM   4166  N   GLU A 287      -7.473  14.378 -20.308  1.00  0.90           N  
ATOM   4167  CA  GLU A 287      -6.529  13.868 -21.300  1.00  0.90           C  
ATOM   4168  C   GLU A 287      -5.239  14.701 -21.315  1.00  0.90           C  
ATOM   4169  O   GLU A 287      -4.177  14.208 -21.678  1.00  0.90           O  
ATOM   4170  CB  GLU A 287      -7.178  13.820 -22.689  1.00  0.90           C  
ATOM   4171  CG  GLU A 287      -7.605  15.179 -23.295  1.00  0.90           C  
ATOM   4172  CD  GLU A 287      -8.991  15.639 -22.868  1.00  0.90           C  
ATOM   4173  OE1 GLU A 287      -9.434  15.248 -21.812  1.00  0.90           O  
ATOM   4174  OE2 GLU A 287      -9.602  16.378 -23.607  1.00  0.90           O  
ATOM   4175  H   GLU A 287      -8.383  14.705 -20.601  1.00  0.90           H  
ATOM   4176  HA  GLU A 287      -6.263  12.846 -21.023  1.00  0.90           H  
ATOM   4177 1HB  GLU A 287      -6.479  13.361 -23.391  1.00  0.90           H  
ATOM   4178 2HB  GLU A 287      -8.062  13.181 -22.651  1.00  0.90           H  
ATOM   4179 1HG  GLU A 287      -6.885  15.944 -23.027  1.00  0.90           H  
ATOM   4180 2HG  GLU A 287      -7.588  15.084 -24.379  1.00  0.90           H  
ATOM   4181  N   GLU A 288      -5.324  15.939 -20.828  1.00  0.89           N  
ATOM   4182  CA  GLU A 288      -4.206  16.872 -20.759  1.00  0.89           C  
ATOM   4183  C   GLU A 288      -3.083  16.359 -19.850  1.00  0.89           C  
ATOM   4184  O   GLU A 288      -1.920  16.757 -19.994  1.00  0.89           O  
ATOM   4185  CB  GLU A 288      -4.695  18.232 -20.259  1.00  0.89           C  
ATOM   4186  CG  GLU A 288      -5.612  18.964 -21.236  1.00  0.89           C  
ATOM   4187  CD  GLU A 288      -6.108  20.297 -20.715  1.00  0.89           C  
ATOM   4188  OE1 GLU A 288      -5.845  20.610 -19.577  1.00  0.89           O  
ATOM   4189  OE2 GLU A 288      -6.750  20.999 -21.460  1.00  0.89           O  
ATOM   4190  H   GLU A 288      -6.236  16.251 -20.528  1.00  0.89           H  
ATOM   4191  HA  GLU A 288      -3.800  16.992 -21.764  1.00  0.89           H  
ATOM   4192 1HB  GLU A 288      -5.237  18.098 -19.323  1.00  0.89           H  
ATOM   4193 2HB  GLU A 288      -3.838  18.873 -20.053  1.00  0.89           H  
ATOM   4194 1HG  GLU A 288      -5.073  19.128 -22.168  1.00  0.89           H  
ATOM   4195 2HG  GLU A 288      -6.469  18.322 -21.453  1.00  0.89           H  
ATOM   4196  N   LYS A 289      -3.434  15.499 -18.890  1.00  0.89           N  
ATOM   4197  CA  LYS A 289      -2.458  14.942 -17.966  1.00  0.89           C  
ATOM   4198  C   LYS A 289      -1.893  13.623 -18.464  1.00  0.89           C  
ATOM   4199  O   LYS A 289      -1.070  13.020 -17.790  1.00  0.89           O  
ATOM   4200  CB  LYS A 289      -3.053  14.698 -16.574  1.00  0.89           C  
ATOM   4201  CG  LYS A 289      -3.448  15.922 -15.800  1.00  0.89           C  
ATOM   4202  CD  LYS A 289      -3.922  15.533 -14.396  1.00  0.89           C  
ATOM   4203  CE  LYS A 289      -4.321  16.746 -13.591  1.00  0.89           C  
ATOM   4204  NZ  LYS A 289      -3.138  17.551 -13.227  1.00  0.89           N  
ATOM   4205  H   LYS A 289      -4.399  15.181 -18.820  1.00  0.89           H  
ATOM   4206  HA  LYS A 289      -1.640  15.649 -17.865  1.00  0.89           H  
ATOM   4207 1HB  LYS A 289      -3.945  14.085 -16.685  1.00  0.89           H  
ATOM   4208 2HB  LYS A 289      -2.347  14.134 -15.967  1.00  0.89           H  
ATOM   4209 1HG  LYS A 289      -2.587  16.591 -15.716  1.00  0.89           H  
ATOM   4210 2HG  LYS A 289      -4.251  16.442 -16.323  1.00  0.89           H  
ATOM   4211 1HD  LYS A 289      -4.747  14.847 -14.451  1.00  0.89           H  
ATOM   4212 2HD  LYS A 289      -3.097  15.039 -13.869  1.00  0.89           H  
ATOM   4213 1HE  LYS A 289      -5.002  17.357 -14.181  1.00  0.89           H  
ATOM   4214 2HE  LYS A 289      -4.827  16.429 -12.678  1.00  0.89           H  
ATOM   4215 1HZ  LYS A 289      -3.416  18.352 -12.688  1.00  0.89           H  
ATOM   4216 2HZ  LYS A 289      -2.508  16.959 -12.656  1.00  0.89           H  
ATOM   4217 3HZ  LYS A 289      -2.651  17.851 -14.058  1.00  0.89           H  
ATOM   4218  N   THR A 290      -2.356  13.137 -19.604  1.00  0.89           N  
ATOM   4219  CA  THR A 290      -1.992  11.795 -20.026  1.00  0.89           C  
ATOM   4220  C   THR A 290      -1.021  11.759 -21.176  1.00  0.89           C  
ATOM   4221  O   THR A 290      -1.186  12.467 -22.165  1.00  0.89           O  
ATOM   4222  CB  THR A 290      -3.267  11.031 -20.395  1.00  0.89           C  
ATOM   4223  OG1 THR A 290      -4.112  11.010 -19.262  1.00  0.89           O  
ATOM   4224  CG2 THR A 290      -2.962   9.581 -20.807  1.00  0.89           C  
ATOM   4225  H   THR A 290      -2.998  13.673 -20.188  1.00  0.89           H  
ATOM   4226  HA  THR A 290      -1.510  11.289 -19.195  1.00  0.89           H  
ATOM   4227  HB  THR A 290      -3.778  11.539 -21.208  1.00  0.89           H  
ATOM   4228  HG1 THR A 290      -4.540  11.870 -19.153  1.00  0.89           H  
ATOM   4229 1HG2 THR A 290      -3.896   9.081 -21.032  1.00  0.89           H  
ATOM   4230 2HG2 THR A 290      -2.327   9.566 -21.684  1.00  0.89           H  
ATOM   4231 3HG2 THR A 290      -2.464   9.059 -19.994  1.00  0.89           H  
ATOM   4232  N   VAL A 291      -0.021  10.886 -21.088  1.00  0.91           N  
ATOM   4233  CA  VAL A 291       0.961  10.759 -22.172  1.00  0.91           C  
ATOM   4234  C   VAL A 291       0.407  10.017 -23.415  1.00  0.91           C  
ATOM   4235  O   VAL A 291       1.002   9.043 -23.896  1.00  0.91           O  
ATOM   4236  CB  VAL A 291       2.148   9.935 -21.650  1.00  0.91           C  
ATOM   4237  CG1 VAL A 291       2.788  10.607 -20.473  1.00  0.91           C  
ATOM   4238  CG2 VAL A 291       1.645   8.557 -21.270  1.00  0.91           C  
ATOM   4239  H   VAL A 291       0.076  10.347 -20.222  1.00  0.91           H  
ATOM   4240  HA  VAL A 291       1.292  11.758 -22.463  1.00  0.91           H  
ATOM   4241  HB  VAL A 291       2.906   9.853 -22.431  1.00  0.91           H  
ATOM   4242 1HG1 VAL A 291       3.624   9.993 -20.134  1.00  0.91           H  
ATOM   4243 2HG1 VAL A 291       3.147  11.593 -20.766  1.00  0.91           H  
ATOM   4244 3HG1 VAL A 291       2.063  10.709 -19.663  1.00  0.91           H  
ATOM   4245 1HG2 VAL A 291       2.474   7.953 -20.900  1.00  0.91           H  
ATOM   4246 2HG2 VAL A 291       0.890   8.665 -20.498  1.00  0.91           H  
ATOM   4247 3HG2 VAL A 291       1.203   8.075 -22.141  1.00  0.91           H  
ATOM   4248  N   TRP A 292      -0.711  10.515 -23.951  1.00  0.92           N  
ATOM   4249  CA  TRP A 292      -1.360   9.906 -25.099  1.00  0.92           C  
ATOM   4250  C   TRP A 292      -0.637  10.265 -26.379  1.00  0.92           C  
ATOM   4251  O   TRP A 292      -0.667   9.515 -27.351  1.00  0.92           O  
ATOM   4252  CB  TRP A 292      -2.828  10.362 -25.187  1.00  0.92           C  
ATOM   4253  CG  TRP A 292      -3.010  11.872 -25.342  1.00  0.92           C  
ATOM   4254  CD1 TRP A 292      -3.254  12.772 -24.356  1.00  0.92           C  
ATOM   4255  CD2 TRP A 292      -2.931  12.645 -26.565  1.00  0.92           C  
ATOM   4256  NE1 TRP A 292      -3.337  14.043 -24.882  1.00  0.92           N  
ATOM   4257  CE2 TRP A 292      -3.139  13.979 -26.224  1.00  0.92           C  
ATOM   4258  CE3 TRP A 292      -2.699  12.316 -27.885  1.00  0.92           C  
ATOM   4259  CZ2 TRP A 292      -3.120  14.990 -27.171  1.00  0.92           C  
ATOM   4260  CZ3 TRP A 292      -2.675  13.320 -28.845  1.00  0.92           C  
ATOM   4261  CH2 TRP A 292      -2.882  14.626 -28.495  1.00  0.92           C  
ATOM   4262  H   TRP A 292      -1.111  11.339 -23.517  1.00  0.92           H  
ATOM   4263  HA  TRP A 292      -1.339   8.824 -24.974  1.00  0.92           H  
ATOM   4264 1HB  TRP A 292      -3.309   9.871 -26.033  1.00  0.92           H  
ATOM   4265 2HB  TRP A 292      -3.356  10.051 -24.284  1.00  0.92           H  
ATOM   4266  HD1 TRP A 292      -3.367  12.529 -23.309  1.00  0.92           H  
ATOM   4267  HE1 TRP A 292      -3.506  14.893 -24.362  1.00  0.92           H  
ATOM   4268  HE3 TRP A 292      -2.527  11.287 -28.144  1.00  0.92           H  
ATOM   4269  HZ2 TRP A 292      -3.281  16.035 -26.906  1.00  0.92           H  
ATOM   4270  HZ3 TRP A 292      -2.485  13.043 -29.881  1.00  0.92           H  
ATOM   4271  HH2 TRP A 292      -2.857  15.395 -29.268  1.00  0.92           H  
ATOM   4272  N   GLU A 293       0.070  11.394 -26.350  1.00  0.94           N  
ATOM   4273  CA  GLU A 293       0.821  11.871 -27.502  1.00  0.94           C  
ATOM   4274  C   GLU A 293       1.948  10.907 -27.830  1.00  0.94           C  
ATOM   4275  O   GLU A 293       2.374  10.770 -28.974  1.00  0.94           O  
ATOM   4276  CB  GLU A 293       1.384  13.258 -27.192  1.00  0.94           C  
ATOM   4277  CG  GLU A 293       2.497  13.238 -26.124  1.00  0.94           C  
ATOM   4278  CD  GLU A 293       2.952  14.588 -25.655  1.00  0.94           C  
ATOM   4279  OE1 GLU A 293       2.433  15.582 -26.100  1.00  0.94           O  
ATOM   4280  OE2 GLU A 293       3.872  14.615 -24.859  1.00  0.94           O  
ATOM   4281  H   GLU A 293       0.048  11.951 -25.508  1.00  0.94           H  
ATOM   4282  HA  GLU A 293       0.155  11.931 -28.363  1.00  0.94           H  
ATOM   4283 1HB  GLU A 293       1.789  13.701 -28.101  1.00  0.94           H  
ATOM   4284 2HB  GLU A 293       0.579  13.905 -26.836  1.00  0.94           H  
ATOM   4285 1HG  GLU A 293       2.144  12.671 -25.259  1.00  0.94           H  
ATOM   4286 2HG  GLU A 293       3.363  12.721 -26.533  1.00  0.94           H  
ATOM   4287  N   TYR A 294       2.409  10.208 -26.799  1.00  0.94           N  
ATOM   4288  CA  TYR A 294       3.487   9.262 -26.936  1.00  0.94           C  
ATOM   4289  C   TYR A 294       2.897   7.957 -27.417  1.00  0.94           C  
ATOM   4290  O   TYR A 294       3.339   7.393 -28.425  1.00  0.94           O  
ATOM   4291  CB  TYR A 294       4.199   9.092 -25.602  1.00  0.94           C  
ATOM   4292  CG  TYR A 294       5.416   8.212 -25.638  1.00  0.94           C  
ATOM   4293  CD1 TYR A 294       6.596   8.723 -26.135  1.00  0.94           C  
ATOM   4294  CD2 TYR A 294       5.362   6.907 -25.184  1.00  0.94           C  
ATOM   4295  CE1 TYR A 294       7.726   7.949 -26.172  1.00  0.94           C  
ATOM   4296  CE2 TYR A 294       6.493   6.123 -25.226  1.00  0.94           C  
ATOM   4297  CZ  TYR A 294       7.682   6.650 -25.716  1.00  0.94           C  
ATOM   4298  OH  TYR A 294       8.829   5.897 -25.771  1.00  0.94           O  
ATOM   4299  H   TYR A 294       1.997  10.363 -25.889  1.00  0.94           H  
ATOM   4300  HA  TYR A 294       4.192   9.623 -27.685  1.00  0.94           H  
ATOM   4301 1HB  TYR A 294       4.502  10.072 -25.234  1.00  0.94           H  
ATOM   4302 2HB  TYR A 294       3.503   8.678 -24.871  1.00  0.94           H  
ATOM   4303  HD1 TYR A 294       6.631   9.750 -26.495  1.00  0.94           H  
ATOM   4304  HD2 TYR A 294       4.426   6.500 -24.798  1.00  0.94           H  
ATOM   4305  HE1 TYR A 294       8.654   8.364 -26.561  1.00  0.94           H  
ATOM   4306  HE2 TYR A 294       6.442   5.100 -24.876  1.00  0.94           H  
ATOM   4307  HH  TYR A 294       9.395   6.248 -26.463  1.00  0.94           H  
ATOM   4308  N   ALA A 295       1.830   7.515 -26.739  1.00  0.92           N  
ATOM   4309  CA  ALA A 295       1.192   6.256 -27.089  1.00  0.92           C  
ATOM   4310  C   ALA A 295       0.744   6.248 -28.544  1.00  0.92           C  
ATOM   4311  O   ALA A 295       0.971   5.277 -29.262  1.00  0.92           O  
ATOM   4312  CB  ALA A 295      -0.016   6.031 -26.201  1.00  0.92           C  
ATOM   4313  H   ALA A 295       1.488   8.039 -25.929  1.00  0.92           H  
ATOM   4314  HA  ALA A 295       1.914   5.452 -26.944  1.00  0.92           H  
ATOM   4315 1HB  ALA A 295      -0.478   5.087 -26.467  1.00  0.92           H  
ATOM   4316 2HB  ALA A 295       0.293   6.015 -25.155  1.00  0.92           H  
ATOM   4317 3HB  ALA A 295      -0.732   6.837 -26.358  1.00  0.92           H  
ATOM   4318  N   ASN A 296       0.235   7.379 -29.033  1.00  0.89           N  
ATOM   4319  CA  ASN A 296      -0.216   7.461 -30.415  1.00  0.89           C  
ATOM   4320  C   ASN A 296       0.890   7.279 -31.454  1.00  0.89           C  
ATOM   4321  O   ASN A 296       0.596   7.020 -32.627  1.00  0.89           O  
ATOM   4322  CB  ASN A 296      -0.976   8.735 -30.690  1.00  0.89           C  
ATOM   4323  CG  ASN A 296      -2.352   8.693 -30.117  1.00  0.89           C  
ATOM   4324  OD1 ASN A 296      -2.834   7.641 -29.687  1.00  0.89           O  
ATOM   4325  ND2 ASN A 296      -3.019   9.807 -30.144  1.00  0.89           N  
ATOM   4326  H   ASN A 296       0.086   8.178 -28.416  1.00  0.89           H  
ATOM   4327  HA  ASN A 296      -0.923   6.658 -30.569  1.00  0.89           H  
ATOM   4328 1HB  ASN A 296      -0.434   9.582 -30.257  1.00  0.89           H  
ATOM   4329 2HB  ASN A 296      -1.044   8.897 -31.765  1.00  0.89           H  
ATOM   4330 1HD2 ASN A 296      -3.954   9.838 -29.794  1.00  0.89           H  
ATOM   4331 2HD2 ASN A 296      -2.595  10.627 -30.522  1.00  0.89           H  
ATOM   4332  N   THR A 297       2.154   7.469 -31.071  1.00  0.85           N  
ATOM   4333  CA  THR A 297       3.216   7.337 -32.051  1.00  0.85           C  
ATOM   4334  C   THR A 297       4.051   6.079 -31.823  1.00  0.85           C  
ATOM   4335  O   THR A 297       4.678   5.568 -32.755  1.00  0.85           O  
ATOM   4336  CB  THR A 297       4.103   8.595 -32.019  1.00  0.85           C  
ATOM   4337  OG1 THR A 297       4.706   8.747 -30.728  1.00  0.85           O  
ATOM   4338  CG2 THR A 297       3.245   9.807 -32.308  1.00  0.85           C  
ATOM   4339  H   THR A 297       2.386   7.662 -30.100  1.00  0.85           H  
ATOM   4340  HA  THR A 297       2.771   7.263 -33.041  1.00  0.85           H  
ATOM   4341  HB  THR A 297       4.882   8.517 -32.773  1.00  0.85           H  
ATOM   4342  HG1 THR A 297       4.072   8.486 -30.036  1.00  0.85           H  
ATOM   4343 1HG2 THR A 297       3.863  10.702 -32.289  1.00  0.85           H  
ATOM   4344 2HG2 THR A 297       2.788   9.699 -33.289  1.00  0.85           H  
ATOM   4345 3HG2 THR A 297       2.466   9.892 -31.548  1.00  0.85           H  
ATOM   4346  N   ILE A 298       4.068   5.581 -30.588  1.00  0.81           N  
ATOM   4347  CA  ILE A 298       4.841   4.387 -30.261  1.00  0.81           C  
ATOM   4348  C   ILE A 298       4.031   3.088 -30.341  1.00  0.81           C  
ATOM   4349  O   ILE A 298       4.567   2.051 -30.746  1.00  0.81           O  
ATOM   4350  CB  ILE A 298       5.513   4.514 -28.890  1.00  0.81           C  
ATOM   4351  CG1 ILE A 298       6.818   5.297 -29.005  1.00  0.81           C  
ATOM   4352  CG2 ILE A 298       5.804   3.153 -28.314  1.00  0.81           C  
ATOM   4353  CD1 ILE A 298       6.693   6.700 -29.487  1.00  0.81           C  
ATOM   4354  H   ILE A 298       3.557   6.060 -29.850  1.00  0.81           H  
ATOM   4355  HA  ILE A 298       5.641   4.307 -30.991  1.00  0.81           H  
ATOM   4356  HB  ILE A 298       4.852   5.064 -28.212  1.00  0.81           H  
ATOM   4357 1HG1 ILE A 298       7.276   5.308 -28.039  1.00  0.81           H  
ATOM   4358 2HG1 ILE A 298       7.474   4.770 -29.690  1.00  0.81           H  
ATOM   4359 1HG2 ILE A 298       6.274   3.267 -27.336  1.00  0.81           H  
ATOM   4360 2HG2 ILE A 298       4.877   2.609 -28.204  1.00  0.81           H  
ATOM   4361 3HG2 ILE A 298       6.472   2.604 -28.978  1.00  0.81           H  
ATOM   4362 1HD1 ILE A 298       7.677   7.162 -29.521  1.00  0.81           H  
ATOM   4363 2HD1 ILE A 298       6.274   6.708 -30.472  1.00  0.81           H  
ATOM   4364 3HD1 ILE A 298       6.050   7.265 -28.810  1.00  0.81           H  
ATOM   4365  N   GLY A 299       2.744   3.136 -29.958  1.00  0.78           N  
ATOM   4366  CA  GLY A 299       1.889   1.951 -29.918  1.00  0.78           C  
ATOM   4367  C   GLY A 299       1.934   1.303 -28.540  1.00  0.78           C  
ATOM   4368  O   GLY A 299       2.526   1.856 -27.614  1.00  0.78           O  
ATOM   4369  H   GLY A 299       2.322   4.016 -29.667  1.00  0.78           H  
ATOM   4370 1HA  GLY A 299       0.866   2.234 -30.156  1.00  0.78           H  
ATOM   4371 2HA  GLY A 299       2.213   1.238 -30.673  1.00  0.78           H  
ATOM   4372  N   HIS A 300       1.290   0.143 -28.395  1.00  0.75           N  
ATOM   4373  CA  HIS A 300       1.239  -0.571 -27.122  1.00  0.75           C  
ATOM   4374  C   HIS A 300       2.445  -1.497 -27.047  1.00  0.75           C  
ATOM   4375  O   HIS A 300       2.550  -2.456 -27.815  1.00  0.75           O  
ATOM   4376  CB  HIS A 300      -0.084  -1.360 -26.969  1.00  0.75           C  
ATOM   4377  CG  HIS A 300      -0.188  -2.144 -25.657  1.00  0.75           C  
ATOM   4378  ND1 HIS A 300      -1.157  -3.110 -25.408  1.00  0.75           N  
ATOM   4379  CD2 HIS A 300       0.585  -2.110 -24.568  1.00  0.75           C  
ATOM   4380  CE1 HIS A 300      -0.938  -3.625 -24.198  1.00  0.75           C  
ATOM   4381  NE2 HIS A 300       0.127  -3.029 -23.690  1.00  0.75           N  
ATOM   4382  H   HIS A 300       0.813  -0.272 -29.192  1.00  0.75           H  
ATOM   4383  HA  HIS A 300       1.307   0.136 -26.291  1.00  0.75           H  
ATOM   4384 1HB  HIS A 300      -0.919  -0.674 -27.010  1.00  0.75           H  
ATOM   4385 2HB  HIS A 300      -0.198  -2.026 -27.797  1.00  0.75           H  
ATOM   4386  HD2 HIS A 300       1.433  -1.492 -24.402  1.00  0.75           H  
ATOM   4387  HE1 HIS A 300      -1.522  -4.406 -23.716  1.00  0.75           H  
ATOM   4388  HE2 HIS A 300       0.611  -3.170 -22.784  1.00  0.75           H  
ATOM   4389  N   THR A 301       3.350  -1.205 -26.123  1.00  0.73           N  
ATOM   4390  CA  THR A 301       4.639  -1.907 -25.996  1.00  0.73           C  
ATOM   4391  C   THR A 301       4.673  -2.897 -24.824  1.00  0.73           C  
ATOM   4392  O   THR A 301       5.689  -3.072 -24.123  1.00  0.73           O  
ATOM   4393  CB  THR A 301       5.822  -0.926 -25.927  1.00  0.73           C  
ATOM   4394  OG1 THR A 301       5.621  -0.004 -24.906  1.00  0.73           O  
ATOM   4395  CG2 THR A 301       6.014  -0.187 -27.223  1.00  0.73           C  
ATOM   4396  H   THR A 301       3.124  -0.436 -25.465  1.00  0.73           H  
ATOM   4397  HA  THR A 301       4.779  -2.490 -26.894  1.00  0.73           H  
ATOM   4398  HB  THR A 301       6.715  -1.491 -25.702  1.00  0.73           H  
ATOM   4399  HG1 THR A 301       5.026  -0.387 -24.251  1.00  0.73           H  
ATOM   4400 1HG2 THR A 301       6.856   0.491 -27.135  1.00  0.73           H  
ATOM   4401 2HG2 THR A 301       6.207  -0.892 -28.011  1.00  0.73           H  
ATOM   4402 3HG2 THR A 301       5.113   0.377 -27.444  1.00  0.73           H  
ATOM   4403  N   GLY A 302       3.538  -3.555 -24.632  1.00  0.72           N  
ATOM   4404  CA  GLY A 302       3.375  -4.564 -23.607  1.00  0.72           C  
ATOM   4405  C   GLY A 302       3.521  -3.991 -22.220  1.00  0.72           C  
ATOM   4406  O   GLY A 302       2.692  -3.194 -21.771  1.00  0.72           O  
ATOM   4407  H   GLY A 302       2.768  -3.345 -25.252  1.00  0.72           H  
ATOM   4408 1HA  GLY A 302       2.394  -5.025 -23.712  1.00  0.72           H  
ATOM   4409 2HA  GLY A 302       4.113  -5.351 -23.756  1.00  0.72           H  
ATOM   4410  N   ALA A 303       4.505  -4.525 -21.505  1.00  0.71           N  
ATOM   4411  CA  ALA A 303       4.827  -4.155 -20.136  1.00  0.71           C  
ATOM   4412  C   ALA A 303       5.744  -2.929 -20.035  1.00  0.71           C  
ATOM   4413  O   ALA A 303       5.944  -2.390 -18.948  1.00  0.71           O  
ATOM   4414  CB  ALA A 303       5.469  -5.352 -19.463  1.00  0.71           C  
ATOM   4415  H   ALA A 303       5.102  -5.195 -21.968  1.00  0.71           H  
ATOM   4416  HA  ALA A 303       3.905  -3.903 -19.625  1.00  0.71           H  
ATOM   4417 1HB  ALA A 303       5.688  -5.116 -18.425  1.00  0.71           H  
ATOM   4418 2HB  ALA A 303       4.792  -6.204 -19.505  1.00  0.71           H  
ATOM   4419 3HB  ALA A 303       6.395  -5.602 -19.977  1.00  0.71           H  
ATOM   4420  N   ALA A 304       6.321  -2.492 -21.154  1.00  0.70           N  
ATOM   4421  CA  ALA A 304       7.275  -1.383 -21.123  1.00  0.70           C  
ATOM   4422  C   ALA A 304       6.617  -0.028 -21.118  1.00  0.70           C  
ATOM   4423  O   ALA A 304       7.232   0.969 -20.744  1.00  0.70           O  
ATOM   4424  CB  ALA A 304       8.198  -1.476 -22.322  1.00  0.70           C  
ATOM   4425  H   ALA A 304       6.103  -2.920 -22.057  1.00  0.70           H  
ATOM   4426  HA  ALA A 304       7.843  -1.450 -20.210  1.00  0.70           H  
ATOM   4427 1HB  ALA A 304       8.923  -0.676 -22.292  1.00  0.70           H  
ATOM   4428 2HB  ALA A 304       8.710  -2.428 -22.332  1.00  0.70           H  
ATOM   4429 3HB  ALA A 304       7.603  -1.385 -23.231  1.00  0.70           H  
ATOM   4430  N   ASP A 305       5.363   0.015 -21.507  1.00  0.69           N  
ATOM   4431  CA  ASP A 305       4.653   1.270 -21.671  1.00  0.69           C  
ATOM   4432  C   ASP A 305       4.743   2.214 -20.492  1.00  0.69           C  
ATOM   4433  O   ASP A 305       4.956   3.414 -20.664  1.00  0.69           O  
ATOM   4434  CB  ASP A 305       3.199   0.996 -21.916  1.00  0.69           C  
ATOM   4435  CG  ASP A 305       3.035   0.353 -23.142  1.00  0.69           C  
ATOM   4436  OD1 ASP A 305       3.723  -0.592 -23.313  1.00  0.69           O  
ATOM   4437  OD2 ASP A 305       2.259   0.722 -23.966  1.00  0.69           O  
ATOM   4438  H   ASP A 305       4.906  -0.856 -21.738  1.00  0.69           H  
ATOM   4439  HA  ASP A 305       5.066   1.776 -22.542  1.00  0.69           H  
ATOM   4440 1HB  ASP A 305       2.794   0.372 -21.119  1.00  0.69           H  
ATOM   4441 2HB  ASP A 305       2.667   1.944 -21.929  1.00  0.69           H  
ATOM   4442  N   LEU A 306       4.564   1.689 -19.289  1.00  0.70           N  
ATOM   4443  CA  LEU A 306       4.535   2.550 -18.123  1.00  0.70           C  
ATOM   4444  C   LEU A 306       5.868   3.238 -17.889  1.00  0.70           C  
ATOM   4445  O   LEU A 306       5.918   4.424 -17.544  1.00  0.70           O  
ATOM   4446  CB  LEU A 306       4.097   1.716 -16.938  1.00  0.70           C  
ATOM   4447  CG  LEU A 306       2.668   1.275 -17.087  1.00  0.70           C  
ATOM   4448  CD1 LEU A 306       2.283   0.367 -16.003  1.00  0.70           C  
ATOM   4449  CD2 LEU A 306       1.833   2.464 -17.093  1.00  0.70           C  
ATOM   4450  H   LEU A 306       4.426   0.690 -19.191  1.00  0.70           H  
ATOM   4451  HA  LEU A 306       3.787   3.324 -18.293  1.00  0.70           H  
ATOM   4452 1HB  LEU A 306       4.738   0.838 -16.847  1.00  0.70           H  
ATOM   4453 2HB  LEU A 306       4.173   2.312 -16.038  1.00  0.70           H  
ATOM   4454  HG  LEU A 306       2.546   0.743 -18.028  1.00  0.70           H  
ATOM   4455 1HD1 LEU A 306       1.248   0.067 -16.127  1.00  0.70           H  
ATOM   4456 2HD1 LEU A 306       2.925  -0.514 -16.024  1.00  0.70           H  
ATOM   4457 3HD1 LEU A 306       2.401   0.896 -15.071  1.00  0.70           H  
ATOM   4458 1HD2 LEU A 306       0.821   2.180 -17.217  1.00  0.70           H  
ATOM   4459 2HD2 LEU A 306       1.958   2.989 -16.155  1.00  0.70           H  
ATOM   4460 3HD2 LEU A 306       2.121   3.115 -17.915  1.00  0.70           H  
ATOM   4461  N   PHE A 307       6.956   2.511 -18.116  1.00  0.70           N  
ATOM   4462  CA  PHE A 307       8.266   3.106 -17.981  1.00  0.70           C  
ATOM   4463  C   PHE A 307       8.546   4.050 -19.128  1.00  0.70           C  
ATOM   4464  O   PHE A 307       9.100   5.125 -18.922  1.00  0.70           O  
ATOM   4465  CB  PHE A 307       9.374   2.078 -17.937  1.00  0.70           C  
ATOM   4466  CG  PHE A 307       9.590   1.408 -16.675  1.00  0.70           C  
ATOM   4467  CD1 PHE A 307       8.960   1.831 -15.526  1.00  0.70           C  
ATOM   4468  CD2 PHE A 307      10.506   0.372 -16.611  1.00  0.70           C  
ATOM   4469  CE1 PHE A 307       9.218   1.212 -14.347  1.00  0.70           C  
ATOM   4470  CE2 PHE A 307      10.772  -0.239 -15.434  1.00  0.70           C  
ATOM   4471  CZ  PHE A 307      10.122   0.176 -14.298  1.00  0.70           C  
ATOM   4472  H   PHE A 307       6.867   1.549 -18.418  1.00  0.70           H  
ATOM   4473  HA  PHE A 307       8.293   3.677 -17.054  1.00  0.70           H  
ATOM   4474 1HB  PHE A 307       9.155   1.312 -18.685  1.00  0.70           H  
ATOM   4475 2HB  PHE A 307      10.304   2.557 -18.224  1.00  0.70           H  
ATOM   4476  HD1 PHE A 307       8.254   2.661 -15.568  1.00  0.70           H  
ATOM   4477  HD2 PHE A 307      11.020   0.052 -17.520  1.00  0.70           H  
ATOM   4478  HE1 PHE A 307       8.725   1.543 -13.460  1.00  0.70           H  
ATOM   4479  HE2 PHE A 307      11.496  -1.057 -15.388  1.00  0.70           H  
ATOM   4480  HZ  PHE A 307      10.335  -0.324 -13.369  1.00  0.70           H  
ATOM   4481  N   LEU A 308       8.144   3.670 -20.343  1.00  0.72           N  
ATOM   4482  CA  LEU A 308       8.422   4.510 -21.497  1.00  0.72           C  
ATOM   4483  C   LEU A 308       7.693   5.846 -21.333  1.00  0.72           C  
ATOM   4484  O   LEU A 308       8.227   6.913 -21.646  1.00  0.72           O  
ATOM   4485  CB  LEU A 308       7.945   3.832 -22.776  1.00  0.72           C  
ATOM   4486  CG  LEU A 308       8.637   2.563 -23.223  1.00  0.72           C  
ATOM   4487  CD1 LEU A 308       7.889   2.034 -24.397  1.00  0.72           C  
ATOM   4488  CD2 LEU A 308      10.020   2.836 -23.552  1.00  0.72           C  
ATOM   4489  H   LEU A 308       7.672   2.774 -20.468  1.00  0.72           H  
ATOM   4490  HA  LEU A 308       9.496   4.692 -21.555  1.00  0.72           H  
ATOM   4491 1HB  LEU A 308       6.881   3.623 -22.685  1.00  0.72           H  
ATOM   4492 2HB  LEU A 308       8.093   4.535 -23.566  1.00  0.72           H  
ATOM   4493  HG  LEU A 308       8.609   1.832 -22.445  1.00  0.72           H  
ATOM   4494 1HD1 LEU A 308       8.340   1.109 -24.743  1.00  0.72           H  
ATOM   4495 2HD1 LEU A 308       6.875   1.852 -24.089  1.00  0.72           H  
ATOM   4496 3HD1 LEU A 308       7.896   2.765 -25.195  1.00  0.72           H  
ATOM   4497 1HD2 LEU A 308      10.512   1.919 -23.888  1.00  0.72           H  
ATOM   4498 2HD2 LEU A 308      10.044   3.575 -24.333  1.00  0.72           H  
ATOM   4499 3HD2 LEU A 308      10.518   3.219 -22.665  1.00  0.72           H  
ATOM   4500  N   GLY A 309       6.472   5.781 -20.796  1.00  0.74           N  
ATOM   4501  CA  GLY A 309       5.673   6.957 -20.508  1.00  0.74           C  
ATOM   4502  C   GLY A 309       6.412   7.823 -19.497  1.00  0.74           C  
ATOM   4503  O   GLY A 309       6.627   9.014 -19.723  1.00  0.74           O  
ATOM   4504  H   GLY A 309       6.073   4.868 -20.590  1.00  0.74           H  
ATOM   4505 1HA  GLY A 309       5.489   7.517 -21.424  1.00  0.74           H  
ATOM   4506 2HA  GLY A 309       4.708   6.648 -20.106  1.00  0.74           H  
ATOM   4507  N   LEU A 310       6.812   7.221 -18.369  1.00  0.77           N  
ATOM   4508  CA  LEU A 310       7.506   7.946 -17.310  1.00  0.77           C  
ATOM   4509  C   LEU A 310       8.778   8.606 -17.850  1.00  0.77           C  
ATOM   4510  O   LEU A 310       9.029   9.782 -17.584  1.00  0.77           O  
ATOM   4511  CB  LEU A 310       7.833   6.972 -16.165  1.00  0.77           C  
ATOM   4512  CG  LEU A 310       8.470   7.546 -14.935  1.00  0.77           C  
ATOM   4513  CD1 LEU A 310       7.504   8.549 -14.326  1.00  0.77           C  
ATOM   4514  CD2 LEU A 310       8.751   6.436 -13.941  1.00  0.77           C  
ATOM   4515  H   LEU A 310       6.614   6.227 -18.229  1.00  0.77           H  
ATOM   4516  HA  LEU A 310       6.855   8.729 -16.931  1.00  0.77           H  
ATOM   4517 1HB  LEU A 310       6.908   6.480 -15.861  1.00  0.77           H  
ATOM   4518 2HB  LEU A 310       8.502   6.208 -16.554  1.00  0.77           H  
ATOM   4519  HG  LEU A 310       9.398   8.048 -15.199  1.00  0.77           H  
ATOM   4520 1HD1 LEU A 310       7.922   8.971 -13.423  1.00  0.77           H  
ATOM   4521 2HD1 LEU A 310       7.304   9.347 -15.044  1.00  0.77           H  
ATOM   4522 3HD1 LEU A 310       6.582   8.043 -14.081  1.00  0.77           H  
ATOM   4523 1HD2 LEU A 310       9.190   6.854 -13.055  1.00  0.77           H  
ATOM   4524 2HD2 LEU A 310       7.831   5.956 -13.682  1.00  0.77           H  
ATOM   4525 3HD2 LEU A 310       9.429   5.712 -14.377  1.00  0.77           H  
ATOM   4526  N   GLU A 311       9.563   7.861 -18.634  1.00  0.82           N  
ATOM   4527  CA  GLU A 311      10.797   8.375 -19.214  1.00  0.82           C  
ATOM   4528  C   GLU A 311      10.542   9.548 -20.137  1.00  0.82           C  
ATOM   4529  O   GLU A 311      11.242  10.551 -20.064  1.00  0.82           O  
ATOM   4530  CB  GLU A 311      11.540   7.276 -19.958  1.00  0.82           C  
ATOM   4531  CG  GLU A 311      12.858   7.690 -20.539  1.00  0.82           C  
ATOM   4532  CD  GLU A 311      13.610   6.512 -20.992  1.00  0.82           C  
ATOM   4533  OE1 GLU A 311      13.128   5.446 -20.777  1.00  0.82           O  
ATOM   4534  OE2 GLU A 311      14.653   6.653 -21.599  1.00  0.82           O  
ATOM   4535  H   GLU A 311       9.302   6.899 -18.821  1.00  0.82           H  
ATOM   4536  HA  GLU A 311      11.430   8.723 -18.400  1.00  0.82           H  
ATOM   4537 1HB  GLU A 311      11.700   6.438 -19.306  1.00  0.82           H  
ATOM   4538 2HB  GLU A 311      10.916   6.921 -20.779  1.00  0.82           H  
ATOM   4539 1HG  GLU A 311      12.670   8.342 -21.389  1.00  0.82           H  
ATOM   4540 2HG  GLU A 311      13.434   8.246 -19.804  1.00  0.82           H  
ATOM   4541  N   HIS A 312       9.505   9.458 -20.969  1.00  0.89           N  
ATOM   4542  CA  HIS A 312       9.124  10.551 -21.854  1.00  0.89           C  
ATOM   4543  C   HIS A 312       8.837  11.793 -21.018  1.00  0.89           C  
ATOM   4544  O   HIS A 312       9.398  12.871 -21.248  1.00  0.89           O  
ATOM   4545  CB  HIS A 312       7.894  10.129 -22.672  1.00  0.89           C  
ATOM   4546  CG  HIS A 312       7.257  11.183 -23.516  1.00  0.89           C  
ATOM   4547  ND1 HIS A 312       7.798  11.636 -24.703  1.00  0.89           N  
ATOM   4548  CD2 HIS A 312       6.092  11.855 -23.347  1.00  0.89           C  
ATOM   4549  CE1 HIS A 312       6.985  12.547 -25.227  1.00  0.89           C  
ATOM   4550  NE2 HIS A 312       5.947  12.691 -24.423  1.00  0.89           N  
ATOM   4551  H   HIS A 312       8.965   8.592 -21.008  1.00  0.89           H  
ATOM   4552  HA  HIS A 312       9.938  10.777 -22.538  1.00  0.89           H  
ATOM   4553 1HB  HIS A 312       8.172   9.300 -23.323  1.00  0.89           H  
ATOM   4554 2HB  HIS A 312       7.133   9.750 -22.006  1.00  0.89           H  
ATOM   4555  HD2 HIS A 312       5.394  11.744 -22.514  1.00  0.89           H  
ATOM   4556  HE1 HIS A 312       7.140  13.084 -26.161  1.00  0.89           H  
ATOM   4557  HE2 HIS A 312       5.146  13.330 -24.575  1.00  0.89           H  
ATOM   4558  N   VAL A 313       8.013  11.626 -20.002  1.00  0.97           N  
ATOM   4559  CA  VAL A 313       7.642  12.714 -19.120  1.00  0.97           C  
ATOM   4560  C   VAL A 313       8.843  13.352 -18.423  1.00  0.97           C  
ATOM   4561  O   VAL A 313       8.933  14.584 -18.292  1.00  0.97           O  
ATOM   4562  CB  VAL A 313       6.651  12.181 -18.095  1.00  0.97           C  
ATOM   4563  CG1 VAL A 313       6.448  13.137 -17.067  1.00  0.97           C  
ATOM   4564  CG2 VAL A 313       5.354  11.935 -18.773  1.00  0.97           C  
ATOM   4565  H   VAL A 313       7.600  10.704 -19.847  1.00  0.97           H  
ATOM   4566  HA  VAL A 313       7.143  13.475 -19.723  1.00  0.97           H  
ATOM   4567  HB  VAL A 313       7.028  11.263 -17.653  1.00  0.97           H  
ATOM   4568 1HG1 VAL A 313       5.724  12.758 -16.348  1.00  0.97           H  
ATOM   4569 2HG1 VAL A 313       7.392  13.329 -16.575  1.00  0.97           H  
ATOM   4570 3HG1 VAL A 313       6.082  14.029 -17.541  1.00  0.97           H  
ATOM   4571 1HG2 VAL A 313       4.629  11.560 -18.056  1.00  0.97           H  
ATOM   4572 2HG2 VAL A 313       4.989  12.869 -19.207  1.00  0.97           H  
ATOM   4573 3HG2 VAL A 313       5.509  11.209 -19.558  1.00  0.97           H  
ATOM   4574  N   TRP A 314       9.765  12.517 -17.961  1.00  1.05           N  
ATOM   4575  CA  TRP A 314      10.959  13.020 -17.319  1.00  1.05           C  
ATOM   4576  C   TRP A 314      11.937  13.700 -18.276  1.00  1.05           C  
ATOM   4577  O   TRP A 314      12.358  14.838 -18.047  1.00  1.05           O  
ATOM   4578  CB  TRP A 314      11.711  11.874 -16.669  1.00  1.05           C  
ATOM   4579  CG  TRP A 314      11.046  11.323 -15.489  1.00  1.05           C  
ATOM   4580  CD1 TRP A 314       9.930  11.790 -14.874  1.00  1.05           C  
ATOM   4581  CD2 TRP A 314      11.506  10.220 -14.705  1.00  1.05           C  
ATOM   4582  NE1 TRP A 314       9.662  11.040 -13.771  1.00  1.05           N  
ATOM   4583  CE2 TRP A 314      10.631  10.082 -13.647  1.00  1.05           C  
ATOM   4584  CE3 TRP A 314      12.592   9.367 -14.805  1.00  1.05           C  
ATOM   4585  CZ2 TRP A 314      10.805   9.122 -12.693  1.00  1.05           C  
ATOM   4586  CZ3 TRP A 314      12.768   8.398 -13.840  1.00  1.05           C  
ATOM   4587  CH2 TRP A 314      11.899   8.284 -12.817  1.00  1.05           C  
ATOM   4588  H   TRP A 314       9.626  11.511 -18.054  1.00  1.05           H  
ATOM   4589  HA  TRP A 314      10.659  13.739 -16.557  1.00  1.05           H  
ATOM   4590 1HB  TRP A 314      11.806  11.066 -17.394  1.00  1.05           H  
ATOM   4591 2HB  TRP A 314      12.710  12.186 -16.416  1.00  1.05           H  
ATOM   4592  HD1 TRP A 314       9.340  12.637 -15.214  1.00  1.05           H  
ATOM   4593  HE1 TRP A 314       8.884  11.168 -13.142  1.00  1.05           H  
ATOM   4594  HE3 TRP A 314      13.293   9.477 -15.628  1.00  1.05           H  
ATOM   4595  HZ2 TRP A 314      10.123   9.015 -11.866  1.00  1.05           H  
ATOM   4596  HZ3 TRP A 314      13.627   7.735 -13.918  1.00  1.05           H  
ATOM   4597  HH2 TRP A 314      12.068   7.527 -12.082  1.00  1.05           H  
ATOM   4598  N   ARG A 315      12.273  13.029 -19.382  1.00  1.12           N  
ATOM   4599  CA  ARG A 315      13.276  13.537 -20.310  1.00  1.12           C  
ATOM   4600  C   ARG A 315      12.913  14.847 -20.942  1.00  1.12           C  
ATOM   4601  O   ARG A 315      13.776  15.722 -21.076  1.00  1.12           O  
ATOM   4602  CB  ARG A 315      13.572  12.564 -21.450  1.00  1.12           C  
ATOM   4603  CG  ARG A 315      14.393  11.341 -21.094  1.00  1.12           C  
ATOM   4604  CD  ARG A 315      14.726  10.545 -22.301  1.00  1.12           C  
ATOM   4605  NE  ARG A 315      15.520   9.381 -21.972  1.00  1.12           N  
ATOM   4606  CZ  ARG A 315      16.850   9.349 -21.822  1.00  1.12           C  
ATOM   4607  NH1 ARG A 315      17.593  10.425 -21.986  1.00  1.12           N  
ATOM   4608  NH2 ARG A 315      17.380   8.195 -21.510  1.00  1.12           N  
ATOM   4609  H   ARG A 315      11.854  12.125 -19.564  1.00  1.12           H  
ATOM   4610  HA  ARG A 315      14.193  13.676 -19.746  1.00  1.12           H  
ATOM   4611 1HB  ARG A 315      12.622  12.202 -21.855  1.00  1.12           H  
ATOM   4612 2HB  ARG A 315      14.088  13.092 -22.252  1.00  1.12           H  
ATOM   4613 1HG  ARG A 315      15.313  11.621 -20.618  1.00  1.12           H  
ATOM   4614 2HG  ARG A 315      13.819  10.709 -20.417  1.00  1.12           H  
ATOM   4615 1HD  ARG A 315      13.803  10.203 -22.771  1.00  1.12           H  
ATOM   4616 2HD  ARG A 315      15.289  11.157 -23.002  1.00  1.12           H  
ATOM   4617  HE  ARG A 315      15.038   8.489 -21.835  1.00  1.12           H  
ATOM   4618 1HH1 ARG A 315      17.158  11.301 -22.225  1.00  1.12           H  
ATOM   4619 2HH1 ARG A 315      18.595  10.367 -21.880  1.00  1.12           H  
ATOM   4620 1HH2 ARG A 315      16.733   7.403 -21.400  1.00  1.12           H  
ATOM   4621 2HH2 ARG A 315      18.374   8.097 -21.375  1.00  1.12           H  
ATOM   4622  N   THR A 316      11.635  15.012 -21.257  1.00  1.16           N  
ATOM   4623  CA  THR A 316      11.138  16.195 -21.923  1.00  1.16           C  
ATOM   4624  C   THR A 316      11.025  17.410 -21.032  1.00  1.16           C  
ATOM   4625  O   THR A 316      10.804  18.510 -21.534  1.00  1.16           O  
ATOM   4626  CB  THR A 316       9.736  15.920 -22.457  1.00  1.16           C  
ATOM   4627  OG1 THR A 316       8.929  15.514 -21.338  1.00  1.16           O  
ATOM   4628  CG2 THR A 316       9.736  14.860 -23.562  1.00  1.16           C  
ATOM   4629  H   THR A 316      10.970  14.250 -21.088  1.00  1.16           H  
ATOM   4630  HA  THR A 316      11.809  16.431 -22.749  1.00  1.16           H  
ATOM   4631  HB  THR A 316       9.323  16.843 -22.855  1.00  1.16           H  
ATOM   4632  HG1 THR A 316       9.120  14.565 -21.147  1.00  1.16           H  
ATOM   4633 1HG2 THR A 316       8.713  14.693 -23.900  1.00  1.16           H  
ATOM   4634 2HG2 THR A 316      10.344  15.210 -24.394  1.00  1.16           H  
ATOM   4635 3HG2 THR A 316      10.148  13.931 -23.201  1.00  1.16           H  
ATOM   4636  N   GLY A 317      11.119  17.231 -19.720  1.00  1.17           N  
ATOM   4637  CA  GLY A 317      10.907  18.348 -18.823  1.00  1.17           C  
ATOM   4638  C   GLY A 317       9.419  18.585 -18.541  1.00  1.17           C  
ATOM   4639  O   GLY A 317       9.065  19.561 -17.885  1.00  1.17           O  
ATOM   4640  H   GLY A 317      11.351  16.318 -19.321  1.00  1.17           H  
ATOM   4641 1HA  GLY A 317      11.426  18.148 -17.885  1.00  1.17           H  
ATOM   4642 2HA  GLY A 317      11.349  19.250 -19.245  1.00  1.17           H  
ATOM   4643  N   GLN A 318       8.519  17.705 -19.023  1.00  1.14           N  
ATOM   4644  CA  GLN A 318       7.094  17.935 -18.763  1.00  1.14           C  
ATOM   4645  C   GLN A 318       6.757  17.936 -17.277  1.00  1.14           C  
ATOM   4646  O   GLN A 318       5.875  18.680 -16.850  1.00  1.14           O  
ATOM   4647  CB  GLN A 318       6.227  16.906 -19.483  1.00  1.14           C  
ATOM   4648  CG  GLN A 318       6.191  17.102 -20.978  1.00  1.14           C  
ATOM   4649  CD  GLN A 318       5.420  16.031 -21.726  1.00  1.14           C  
ATOM   4650  OE1 GLN A 318       5.115  14.943 -21.210  1.00  1.14           O  
ATOM   4651  NE2 GLN A 318       5.097  16.363 -22.975  1.00  1.14           N  
ATOM   4652  H   GLN A 318       8.804  16.901 -19.598  1.00  1.14           H  
ATOM   4653  HA  GLN A 318       6.837  18.918 -19.156  1.00  1.14           H  
ATOM   4654 1HB  GLN A 318       6.620  15.908 -19.283  1.00  1.14           H  
ATOM   4655 2HB  GLN A 318       5.216  16.945 -19.093  1.00  1.14           H  
ATOM   4656 1HG  GLN A 318       5.693  18.051 -21.170  1.00  1.14           H  
ATOM   4657 2HG  GLN A 318       7.194  17.152 -21.362  1.00  1.14           H  
ATOM   4658 1HE2 GLN A 318       4.575  15.727 -23.583  1.00  1.14           H  
ATOM   4659 2HE2 GLN A 318       5.368  17.250 -23.339  1.00  1.14           H  
ATOM   4660  N   VAL A 319       7.425  17.088 -16.502  1.00  1.08           N  
ATOM   4661  CA  VAL A 319       7.182  17.034 -15.059  1.00  1.08           C  
ATOM   4662  C   VAL A 319       8.515  17.209 -14.321  1.00  1.08           C  
ATOM   4663  O   VAL A 319       9.513  16.601 -14.719  1.00  1.08           O  
ATOM   4664  CB  VAL A 319       6.500  15.714 -14.711  1.00  1.08           C  
ATOM   4665  CG1 VAL A 319       6.227  15.621 -13.326  1.00  1.08           C  
ATOM   4666  CG2 VAL A 319       5.204  15.649 -15.380  1.00  1.08           C  
ATOM   4667  H   VAL A 319       8.100  16.460 -16.942  1.00  1.08           H  
ATOM   4668  HA  VAL A 319       6.521  17.854 -14.773  1.00  1.08           H  
ATOM   4669  HB  VAL A 319       7.148  14.903 -14.987  1.00  1.08           H  
ATOM   4670 1HG1 VAL A 319       5.733  14.692 -13.100  1.00  1.08           H  
ATOM   4671 2HG1 VAL A 319       7.097  15.697 -12.778  1.00  1.08           H  
ATOM   4672 3HG1 VAL A 319       5.576  16.449 -13.089  1.00  1.08           H  
ATOM   4673 1HG2 VAL A 319       4.726  14.713 -15.113  1.00  1.08           H  
ATOM   4674 2HG2 VAL A 319       4.591  16.484 -15.042  1.00  1.08           H  
ATOM   4675 3HG2 VAL A 319       5.321  15.717 -16.440  1.00  1.08           H  
ATOM   4676  N   GLY A 320       8.567  18.079 -13.295  1.00  1.00           N  
ATOM   4677  CA  GLY A 320       9.843  18.319 -12.606  1.00  1.00           C  
ATOM   4678  C   GLY A 320       9.822  17.961 -11.117  1.00  1.00           C  
ATOM   4679  O   GLY A 320       8.864  17.366 -10.635  1.00  1.00           O  
ATOM   4680  H   GLY A 320       7.711  18.542 -12.951  1.00  1.00           H  
ATOM   4681 1HA  GLY A 320      10.616  17.739 -13.106  1.00  1.00           H  
ATOM   4682 2HA  GLY A 320      10.105  19.369 -12.727  1.00  1.00           H  
ATOM   4683  N   PRO A 321      10.892  18.273 -10.370  1.00  0.91           N  
ATOM   4684  CA  PRO A 321      11.024  17.997  -8.954  1.00  0.91           C  
ATOM   4685  C   PRO A 321       9.860  18.575  -8.185  1.00  0.91           C  
ATOM   4686  O   PRO A 321       9.466  19.722  -8.395  1.00  0.91           O  
ATOM   4687  CB  PRO A 321      12.358  18.669  -8.611  1.00  0.91           C  
ATOM   4688  CG  PRO A 321      13.135  18.631  -9.915  1.00  0.91           C  
ATOM   4689  CD  PRO A 321      12.084  18.882 -10.986  1.00  0.91           C  
ATOM   4690  HA  PRO A 321      11.075  16.930  -8.782  1.00  0.91           H  
ATOM   4691 1HB  PRO A 321      12.183  19.687  -8.238  1.00  0.91           H  
ATOM   4692 2HB  PRO A 321      12.858  18.109  -7.800  1.00  0.91           H  
ATOM   4693 1HG  PRO A 321      13.932  19.389  -9.905  1.00  0.91           H  
ATOM   4694 2HG  PRO A 321      13.631  17.651 -10.023  1.00  0.91           H  
ATOM   4695 1HD  PRO A 321      11.935  19.962 -11.142  1.00  0.91           H  
ATOM   4696 2HD  PRO A 321      12.384  18.361 -11.902  1.00  0.91           H  
ATOM   4697  N   GLY A 322       9.334  17.770  -7.275  1.00  0.84           N  
ATOM   4698  CA  GLY A 322       8.194  18.119  -6.443  1.00  0.84           C  
ATOM   4699  C   GLY A 322       6.860  17.675  -7.054  1.00  0.84           C  
ATOM   4700  O   GLY A 322       5.837  17.668  -6.368  1.00  0.84           O  
ATOM   4701  H   GLY A 322       9.736  16.839  -7.167  1.00  0.84           H  
ATOM   4702 1HA  GLY A 322       8.315  17.658  -5.463  1.00  0.84           H  
ATOM   4703 2HA  GLY A 322       8.180  19.197  -6.288  1.00  0.84           H  
ATOM   4704  N   ASP A 323       6.867  17.273  -8.325  1.00  0.77           N  
ATOM   4705  CA  ASP A 323       5.646  16.835  -8.992  1.00  0.77           C  
ATOM   4706  C   ASP A 323       5.406  15.341  -8.860  1.00  0.77           C  
ATOM   4707  O   ASP A 323       6.341  14.564  -8.631  1.00  0.77           O  
ATOM   4708  CB  ASP A 323       5.706  17.164 -10.462  1.00  0.77           C  
ATOM   4709  CG  ASP A 323       5.652  18.679 -10.789  1.00  0.77           C  
ATOM   4710  OD1 ASP A 323       4.953  19.383 -10.094  1.00  0.77           O  
ATOM   4711  OD2 ASP A 323       6.280  19.114 -11.759  1.00  0.77           O  
ATOM   4712  H   ASP A 323       7.728  17.300  -8.874  1.00  0.77           H  
ATOM   4713  HA  ASP A 323       4.800  17.358  -8.545  1.00  0.77           H  
ATOM   4714 1HB  ASP A 323       6.605  16.754 -10.854  1.00  0.77           H  
ATOM   4715 2HB  ASP A 323       4.873  16.673 -10.949  1.00  0.77           H  
ATOM   4716  N   HIS A 324       4.163  14.909  -9.093  1.00  0.72           N  
ATOM   4717  CA  HIS A 324       3.896  13.478  -9.033  1.00  0.72           C  
ATOM   4718  C   HIS A 324       3.394  12.914 -10.360  1.00  0.72           C  
ATOM   4719  O   HIS A 324       2.688  13.588 -11.134  1.00  0.72           O  
ATOM   4720  CB  HIS A 324       2.834  13.146  -7.978  1.00  0.72           C  
ATOM   4721  CG  HIS A 324       3.120  13.565  -6.635  1.00  0.72           C  
ATOM   4722  ND1 HIS A 324       2.806  14.817  -6.187  1.00  0.72           N  
ATOM   4723  CD2 HIS A 324       3.673  12.917  -5.614  1.00  0.72           C  
ATOM   4724  CE1 HIS A 324       3.155  14.930  -4.923  1.00  0.72           C  
ATOM   4725  NE2 HIS A 324       3.700  13.782  -4.536  1.00  0.72           N  
ATOM   4726  H   HIS A 324       3.413  15.569  -9.262  1.00  0.72           H  
ATOM   4727  HA  HIS A 324       4.805  12.944  -8.779  1.00  0.72           H  
ATOM   4728 1HB  HIS A 324       1.935  13.624  -8.257  1.00  0.72           H  
ATOM   4729 2HB  HIS A 324       2.651  12.072  -7.974  1.00  0.72           H  
ATOM   4730  HD1 HIS A 324       2.318  15.513  -6.758  1.00  0.72           H  
ATOM   4731  HD2 HIS A 324       4.058  11.912  -5.537  1.00  0.72           H  
ATOM   4732  HE1 HIS A 324       2.984  15.862  -4.385  1.00  0.72           H  
ATOM   4733  N   VAL A 325       3.758  11.654 -10.586  1.00  0.69           N  
ATOM   4734  CA  VAL A 325       3.308  10.896 -11.731  1.00  0.69           C  
ATOM   4735  C   VAL A 325       2.662   9.584 -11.289  1.00  0.69           C  
ATOM   4736  O   VAL A 325       3.209   8.851 -10.456  1.00  0.69           O  
ATOM   4737  CB  VAL A 325       4.477  10.590 -12.694  1.00  0.69           C  
ATOM   4738  CG1 VAL A 325       3.964   9.774 -13.879  1.00  0.69           C  
ATOM   4739  CG2 VAL A 325       5.110  11.893 -13.207  1.00  0.69           C  
ATOM   4740  H   VAL A 325       4.380  11.203  -9.917  1.00  0.69           H  
ATOM   4741  HA  VAL A 325       2.574  11.489 -12.258  1.00  0.69           H  
ATOM   4742  HB  VAL A 325       5.227   9.994 -12.172  1.00  0.69           H  
ATOM   4743 1HG1 VAL A 325       4.788   9.561 -14.540  1.00  0.69           H  
ATOM   4744 2HG1 VAL A 325       3.530   8.844 -13.540  1.00  0.69           H  
ATOM   4745 3HG1 VAL A 325       3.207  10.348 -14.416  1.00  0.69           H  
ATOM   4746 1HG2 VAL A 325       5.930  11.658 -13.887  1.00  0.69           H  
ATOM   4747 2HG2 VAL A 325       4.354  12.477 -13.733  1.00  0.69           H  
ATOM   4748 3HG2 VAL A 325       5.492  12.465 -12.366  1.00  0.69           H  
ATOM   4749  N   LEU A 326       1.479   9.307 -11.824  1.00  0.68           N  
ATOM   4750  CA  LEU A 326       0.783   8.058 -11.509  1.00  0.68           C  
ATOM   4751  C   LEU A 326       0.886   7.102 -12.704  1.00  0.68           C  
ATOM   4752  O   LEU A 326       0.447   7.431 -13.807  1.00  0.68           O  
ATOM   4753  CB  LEU A 326      -0.673   8.360 -11.121  1.00  0.68           C  
ATOM   4754  CG  LEU A 326      -1.623   7.191 -10.802  1.00  0.68           C  
ATOM   4755  CD1 LEU A 326      -1.219   6.418  -9.605  1.00  0.68           C  
ATOM   4756  CD2 LEU A 326      -2.951   7.762 -10.554  1.00  0.68           C  
ATOM   4757  H   LEU A 326       1.086   9.976 -12.492  1.00  0.68           H  
ATOM   4758  HA  LEU A 326       1.267   7.592 -10.657  1.00  0.68           H  
ATOM   4759 1HB  LEU A 326      -0.658   8.995 -10.243  1.00  0.68           H  
ATOM   4760 2HB  LEU A 326      -1.114   8.917 -11.918  1.00  0.68           H  
ATOM   4761  HG  LEU A 326      -1.637   6.529 -11.624  1.00  0.68           H  
ATOM   4762 1HD1 LEU A 326      -1.932   5.620  -9.432  1.00  0.68           H  
ATOM   4763 2HD1 LEU A 326      -0.237   5.998  -9.755  1.00  0.68           H  
ATOM   4764 3HD1 LEU A 326      -1.226   7.077  -8.767  1.00  0.68           H  
ATOM   4765 1HD2 LEU A 326      -3.661   6.972 -10.337  1.00  0.68           H  
ATOM   4766 2HD2 LEU A 326      -2.905   8.446  -9.707  1.00  0.68           H  
ATOM   4767 3HD2 LEU A 326      -3.243   8.294 -11.444  1.00  0.68           H  
ATOM   4768  N   LEU A 327       1.490   5.938 -12.475  1.00  0.71           N  
ATOM   4769  CA  LEU A 327       1.727   4.915 -13.494  1.00  0.71           C  
ATOM   4770  C   LEU A 327       0.612   3.885 -13.408  1.00  0.71           C  
ATOM   4771  O   LEU A 327       0.427   3.309 -12.339  1.00  0.71           O  
ATOM   4772  CB  LEU A 327       3.053   4.181 -13.218  1.00  0.71           C  
ATOM   4773  CG  LEU A 327       4.362   4.877 -13.536  1.00  0.71           C  
ATOM   4774  CD1 LEU A 327       4.577   6.028 -12.529  1.00  0.71           C  
ATOM   4775  CD2 LEU A 327       5.491   3.826 -13.455  1.00  0.71           C  
ATOM   4776  H   LEU A 327       1.806   5.755 -11.528  1.00  0.71           H  
ATOM   4777  HA  LEU A 327       1.733   5.370 -14.481  1.00  0.71           H  
ATOM   4778 1HB  LEU A 327       3.075   3.926 -12.163  1.00  0.71           H  
ATOM   4779 2HB  LEU A 327       3.040   3.256 -13.786  1.00  0.71           H  
ATOM   4780  HG  LEU A 327       4.330   5.300 -14.543  1.00  0.71           H  
ATOM   4781 1HD1 LEU A 327       5.512   6.530 -12.733  1.00  0.71           H  
ATOM   4782 2HD1 LEU A 327       3.769   6.738 -12.604  1.00  0.71           H  
ATOM   4783 3HD1 LEU A 327       4.600   5.625 -11.518  1.00  0.71           H  
ATOM   4784 1HD2 LEU A 327       6.437   4.279 -13.681  1.00  0.71           H  
ATOM   4785 2HD2 LEU A 327       5.522   3.404 -12.449  1.00  0.71           H  
ATOM   4786 3HD2 LEU A 327       5.303   3.034 -14.169  1.00  0.71           H  
ATOM   4787  N   ILE A 328      -0.180   3.709 -14.476  1.00  0.80           N  
ATOM   4788  CA  ILE A 328      -1.319   2.776 -14.399  1.00  0.80           C  
ATOM   4789  C   ILE A 328      -1.453   1.806 -15.565  1.00  0.80           C  
ATOM   4790  O   ILE A 328      -1.490   2.202 -16.739  1.00  0.80           O  
ATOM   4791  CB  ILE A 328      -2.656   3.511 -14.301  1.00  0.80           C  
ATOM   4792  CG1 ILE A 328      -2.657   4.411 -13.164  1.00  0.80           C  
ATOM   4793  CG2 ILE A 328      -3.810   2.534 -14.116  1.00  0.80           C  
ATOM   4794  CD1 ILE A 328      -3.842   5.205 -13.132  1.00  0.80           C  
ATOM   4795  H   ILE A 328       0.036   4.213 -15.336  1.00  0.80           H  
ATOM   4796  HA  ILE A 328      -1.200   2.177 -13.498  1.00  0.80           H  
ATOM   4797  HB  ILE A 328      -2.824   4.071 -15.189  1.00  0.80           H  
ATOM   4798 1HG1 ILE A 328      -2.584   3.837 -12.251  1.00  0.80           H  
ATOM   4799 2HG1 ILE A 328      -1.816   5.073 -13.231  1.00  0.80           H  
ATOM   4800 1HG2 ILE A 328      -4.731   3.093 -14.049  1.00  0.80           H  
ATOM   4801 2HG2 ILE A 328      -3.863   1.860 -14.948  1.00  0.80           H  
ATOM   4802 3HG2 ILE A 328      -3.662   1.960 -13.195  1.00  0.80           H  
ATOM   4803 1HD1 ILE A 328      -3.836   5.850 -12.294  1.00  0.80           H  
ATOM   4804 2HD1 ILE A 328      -3.917   5.779 -14.009  1.00  0.80           H  
ATOM   4805 3HD1 ILE A 328      -4.674   4.534 -13.074  1.00  0.80           H  
ATOM   4806  N   GLY A 329      -1.609   0.542 -15.235  1.00  0.93           N  
ATOM   4807  CA  GLY A 329      -1.828  -0.451 -16.266  1.00  0.93           C  
ATOM   4808  C   GLY A 329      -2.914  -1.396 -15.825  1.00  0.93           C  
ATOM   4809  O   GLY A 329      -3.250  -1.464 -14.638  1.00  0.93           O  
ATOM   4810  H   GLY A 329      -1.599   0.282 -14.245  1.00  0.93           H  
ATOM   4811 1HA  GLY A 329      -2.130   0.034 -17.192  1.00  0.93           H  
ATOM   4812 2HA  GLY A 329      -0.909  -1.000 -16.464  1.00  0.93           H  
ATOM   4813  N   ALA A 330      -3.465  -2.119 -16.776  1.00  1.11           N  
ATOM   4814  CA  ALA A 330      -4.442  -3.142 -16.490  1.00  1.11           C  
ATOM   4815  C   ALA A 330      -4.636  -3.988 -17.737  1.00  1.11           C  
ATOM   4816  O   ALA A 330      -4.423  -3.500 -18.850  1.00  1.11           O  
ATOM   4817  CB  ALA A 330      -5.706  -2.511 -15.959  1.00  1.11           C  
ATOM   4818  H   ALA A 330      -3.161  -1.992 -17.729  1.00  1.11           H  
ATOM   4819  HA  ALA A 330      -4.041  -3.798 -15.748  1.00  1.11           H  
ATOM   4820 1HB  ALA A 330      -6.426  -3.296 -15.732  1.00  1.11           H  
ATOM   4821 2HB  ALA A 330      -5.512  -1.960 -15.057  1.00  1.11           H  
ATOM   4822 3HB  ALA A 330      -6.096  -1.840 -16.667  1.00  1.11           H  
ATOM   4823  N   SER A 331      -5.058  -5.244 -17.571  1.00  1.28           N  
ATOM   4824  CA  SER A 331      -5.177  -6.115 -18.744  1.00  1.28           C  
ATOM   4825  C   SER A 331      -6.393  -7.072 -18.775  1.00  1.28           C  
ATOM   4826  O   SER A 331      -7.300  -7.004 -17.947  1.00  1.28           O  
ATOM   4827  CB  SER A 331      -3.879  -6.926 -18.852  1.00  1.28           C  
ATOM   4828  OG  SER A 331      -3.786  -7.565 -20.098  1.00  1.28           O  
ATOM   4829  H   SER A 331      -5.227  -5.581 -16.621  1.00  1.28           H  
ATOM   4830  HA  SER A 331      -5.253  -5.474 -19.624  1.00  1.28           H  
ATOM   4831 1HB  SER A 331      -3.025  -6.276 -18.708  1.00  1.28           H  
ATOM   4832 2HB  SER A 331      -3.855  -7.670 -18.056  1.00  1.28           H  
ATOM   4833  HG  SER A 331      -3.666  -6.858 -20.744  1.00  1.28           H  
ATOM   4834  N   THR A 332      -6.363  -7.987 -19.745  1.00  1.40           N  
ATOM   4835  CA  THR A 332      -7.426  -8.942 -20.073  1.00  1.40           C  
ATOM   4836  C   THR A 332      -7.828  -9.847 -18.914  1.00  1.40           C  
ATOM   4837  O   THR A 332      -8.988 -10.212 -18.785  1.00  1.40           O  
ATOM   4838  CB  THR A 332      -7.039  -9.780 -21.297  1.00  1.40           C  
ATOM   4839  OG1 THR A 332      -6.869  -8.918 -22.433  1.00  1.40           O  
ATOM   4840  CG2 THR A 332      -8.118 -10.799 -21.592  1.00  1.40           C  
ATOM   4841  H   THR A 332      -5.530  -7.991 -20.310  1.00  1.40           H  
ATOM   4842  HA  THR A 332      -8.310  -8.367 -20.350  1.00  1.40           H  
ATOM   4843  HB  THR A 332      -6.099 -10.291 -21.101  1.00  1.40           H  
ATOM   4844  HG1 THR A 332      -6.659  -9.450 -23.210  1.00  1.40           H  
ATOM   4845 1HG2 THR A 332      -7.840 -11.386 -22.462  1.00  1.40           H  
ATOM   4846 2HG2 THR A 332      -8.225 -11.451 -20.727  1.00  1.40           H  
ATOM   4847 3HG2 THR A 332      -9.061 -10.294 -21.789  1.00  1.40           H  
ATOM   4848  N   GLY A 333      -6.870 -10.214 -18.069  1.00  1.40           N  
ATOM   4849  CA  GLY A 333      -7.124 -11.071 -16.905  1.00  1.40           C  
ATOM   4850  C   GLY A 333      -7.616 -10.237 -15.699  1.00  1.40           C  
ATOM   4851  O   GLY A 333      -7.553 -10.678 -14.541  1.00  1.40           O  
ATOM   4852  H   GLY A 333      -5.931  -9.887 -18.240  1.00  1.40           H  
ATOM   4853 1HA  GLY A 333      -7.863 -11.823 -17.166  1.00  1.40           H  
ATOM   4854 2HA  GLY A 333      -6.212 -11.606 -16.636  1.00  1.40           H  
ATOM   4855  N   MET A 334      -7.988  -8.975 -15.981  1.00  1.28           N  
ATOM   4856  CA  MET A 334      -8.426  -7.967 -15.024  1.00  1.28           C  
ATOM   4857  C   MET A 334      -7.372  -7.608 -14.034  1.00  1.28           C  
ATOM   4858  O   MET A 334      -7.658  -7.003 -13.003  1.00  1.28           O  
ATOM   4859  CB  MET A 334      -9.647  -8.417 -14.261  1.00  1.28           C  
ATOM   4860  CG  MET A 334     -10.170  -7.424 -13.273  1.00  1.28           C  
ATOM   4861  SD  MET A 334     -10.766  -5.985 -14.074  1.00  1.28           S  
ATOM   4862  CE  MET A 334     -12.333  -6.619 -14.611  1.00  1.28           C  
ATOM   4863  H   MET A 334      -7.971  -8.660 -16.947  1.00  1.28           H  
ATOM   4864  HA  MET A 334      -8.670  -7.061 -15.582  1.00  1.28           H  
ATOM   4865 1HB  MET A 334     -10.425  -8.538 -14.964  1.00  1.28           H  
ATOM   4866 2HB  MET A 334      -9.476  -9.360 -13.765  1.00  1.28           H  
ATOM   4867 1HG  MET A 334     -10.994  -7.878 -12.720  1.00  1.28           H  
ATOM   4868 2HG  MET A 334      -9.401  -7.140 -12.561  1.00  1.28           H  
ATOM   4869 1HE  MET A 334     -12.873  -5.856 -15.149  1.00  1.28           H  
ATOM   4870 2HE  MET A 334     -12.174  -7.472 -15.252  1.00  1.28           H  
ATOM   4871 3HE  MET A 334     -12.922  -6.925 -13.748  1.00  1.28           H  
ATOM   4872  N   GLU A 335      -6.141  -7.943 -14.335  1.00  1.10           N  
ATOM   4873  CA  GLU A 335      -5.138  -7.521 -13.425  1.00  1.10           C  
ATOM   4874  C   GLU A 335      -5.075  -6.036 -13.587  1.00  1.10           C  
ATOM   4875  O   GLU A 335      -5.154  -5.531 -14.708  1.00  1.10           O  
ATOM   4876  CB  GLU A 335      -3.798  -8.228 -13.625  1.00  1.10           C  
ATOM   4877  CG  GLU A 335      -2.815  -7.921 -12.475  1.00  1.10           C  
ATOM   4878  CD  GLU A 335      -1.603  -8.771 -12.416  1.00  1.10           C  
ATOM   4879  OE1 GLU A 335      -1.393  -9.594 -13.271  1.00  1.10           O  
ATOM   4880  OE2 GLU A 335      -0.864  -8.634 -11.453  1.00  1.10           O  
ATOM   4881  H   GLU A 335      -5.933  -8.463 -15.172  1.00  1.10           H  
ATOM   4882  HA  GLU A 335      -5.463  -7.737 -12.426  1.00  1.10           H  
ATOM   4883 1HB  GLU A 335      -3.953  -9.306 -13.667  1.00  1.10           H  
ATOM   4884 2HB  GLU A 335      -3.346  -7.913 -14.565  1.00  1.10           H  
ATOM   4885 1HG  GLU A 335      -2.501  -6.898 -12.543  1.00  1.10           H  
ATOM   4886 2HG  GLU A 335      -3.338  -8.015 -11.540  1.00  1.10           H  
ATOM   4887  N   ALA A 336      -4.954  -5.333 -12.484  1.00  0.92           N  
ATOM   4888  CA  ALA A 336      -4.829  -3.890 -12.526  1.00  0.92           C  
ATOM   4889  C   ALA A 336      -3.793  -3.480 -11.531  1.00  0.92           C  
ATOM   4890  O   ALA A 336      -3.590  -4.137 -10.507  1.00  0.92           O  
ATOM   4891  CB  ALA A 336      -6.139  -3.183 -12.243  1.00  0.92           C  
ATOM   4892  H   ALA A 336      -4.948  -5.835 -11.598  1.00  0.92           H  
ATOM   4893  HA  ALA A 336      -4.511  -3.595 -13.509  1.00  0.92           H  
ATOM   4894 1HB  ALA A 336      -5.983  -2.106 -12.303  1.00  0.92           H  
ATOM   4895 2HB  ALA A 336      -6.885  -3.484 -12.981  1.00  0.92           H  
ATOM   4896 3HB  ALA A 336      -6.480  -3.429 -11.271  1.00  0.92           H  
ATOM   4897  N   GLY A 337      -3.143  -2.372 -11.797  1.00  0.78           N  
ATOM   4898  CA  GLY A 337      -2.179  -1.909 -10.834  1.00  0.78           C  
ATOM   4899  C   GLY A 337      -1.762  -0.491 -11.062  1.00  0.78           C  
ATOM   4900  O   GLY A 337      -1.929   0.089 -12.142  1.00  0.78           O  
ATOM   4901  H   GLY A 337      -3.293  -1.882 -12.681  1.00  0.78           H  
ATOM   4902 1HA  GLY A 337      -2.585  -2.002  -9.841  1.00  0.78           H  
ATOM   4903 2HA  GLY A 337      -1.300  -2.551 -10.868  1.00  0.78           H  
ATOM   4904  N   ALA A 338      -1.175   0.072 -10.025  1.00  0.70           N  
ATOM   4905  CA  ALA A 338      -0.765   1.449 -10.122  1.00  0.70           C  
ATOM   4906  C   ALA A 338       0.389   1.789  -9.201  1.00  0.70           C  
ATOM   4907  O   ALA A 338       0.599   1.149  -8.165  1.00  0.70           O  
ATOM   4908  CB  ALA A 338      -1.949   2.352  -9.823  1.00  0.70           C  
ATOM   4909  H   ALA A 338      -1.044  -0.476  -9.173  1.00  0.70           H  
ATOM   4910  HA  ALA A 338      -0.445   1.614 -11.135  1.00  0.70           H  
ATOM   4911 1HB  ALA A 338      -1.640   3.382  -9.949  1.00  0.70           H  
ATOM   4912 2HB  ALA A 338      -2.758   2.127 -10.517  1.00  0.70           H  
ATOM   4913 3HB  ALA A 338      -2.297   2.195  -8.812  1.00  0.70           H  
ATOM   4914  N   ALA A 339       1.116   2.843  -9.557  1.00  0.65           N  
ATOM   4915  CA  ALA A 339       2.172   3.338  -8.683  1.00  0.65           C  
ATOM   4916  C   ALA A 339       2.302   4.848  -8.741  1.00  0.65           C  
ATOM   4917  O   ALA A 339       2.145   5.460  -9.795  1.00  0.65           O  
ATOM   4918  CB  ALA A 339       3.509   2.712  -9.063  1.00  0.65           C  
ATOM   4919  H   ALA A 339       0.925   3.277 -10.460  1.00  0.65           H  
ATOM   4920  HA  ALA A 339       1.916   3.064  -7.667  1.00  0.65           H  
ATOM   4921 1HB  ALA A 339       4.273   3.067  -8.378  1.00  0.65           H  
ATOM   4922 2HB  ALA A 339       3.424   1.636  -8.992  1.00  0.65           H  
ATOM   4923 3HB  ALA A 339       3.772   2.989 -10.077  1.00  0.65           H  
ATOM   4924  N   VAL A 340       2.645   5.444  -7.606  1.00  0.65           N  
ATOM   4925  CA  VAL A 340       2.894   6.879  -7.556  1.00  0.65           C  
ATOM   4926  C   VAL A 340       4.342   7.155  -7.271  1.00  0.65           C  
ATOM   4927  O   VAL A 340       4.921   6.650  -6.293  1.00  0.65           O  
ATOM   4928  CB  VAL A 340       2.018   7.615  -6.526  1.00  0.65           C  
ATOM   4929  CG1 VAL A 340       2.400   9.089  -6.466  1.00  0.65           C  
ATOM   4930  CG2 VAL A 340       0.650   7.580  -6.935  1.00  0.65           C  
ATOM   4931  H   VAL A 340       2.755   4.868  -6.771  1.00  0.65           H  
ATOM   4932  HA  VAL A 340       2.661   7.304  -8.531  1.00  0.65           H  
ATOM   4933  HB  VAL A 340       2.148   7.154  -5.544  1.00  0.65           H  
ATOM   4934 1HG1 VAL A 340       1.768   9.602  -5.747  1.00  0.65           H  
ATOM   4935 2HG1 VAL A 340       3.439   9.184  -6.173  1.00  0.65           H  
ATOM   4936 3HG1 VAL A 340       2.263   9.535  -7.454  1.00  0.65           H  
ATOM   4937 1HG2 VAL A 340       0.060   8.098  -6.209  1.00  0.65           H  
ATOM   4938 2HG2 VAL A 340       0.579   8.077  -7.901  1.00  0.65           H  
ATOM   4939 3HG2 VAL A 340       0.325   6.575  -7.025  1.00  0.65           H  
ATOM   4940  N   VAL A 341       4.898   7.949  -8.174  1.00  0.69           N  
ATOM   4941  CA  VAL A 341       6.280   8.359  -8.211  1.00  0.69           C  
ATOM   4942  C   VAL A 341       6.407   9.894  -8.095  1.00  0.69           C  
ATOM   4943  O   VAL A 341       5.694  10.645  -8.762  1.00  0.69           O  
ATOM   4944  CB  VAL A 341       6.877   7.809  -9.528  1.00  0.69           C  
ATOM   4945  CG1 VAL A 341       8.244   8.257  -9.701  1.00  0.69           C  
ATOM   4946  CG2 VAL A 341       6.856   6.277  -9.509  1.00  0.69           C  
ATOM   4947  H   VAL A 341       4.298   8.284  -8.931  1.00  0.69           H  
ATOM   4948  HA  VAL A 341       6.798   7.899  -7.373  1.00  0.69           H  
ATOM   4949  HB  VAL A 341       6.284   8.175 -10.372  1.00  0.69           H  
ATOM   4950 1HG1 VAL A 341       8.633   7.859 -10.627  1.00  0.69           H  
ATOM   4951 2HG1 VAL A 341       8.249   9.343  -9.736  1.00  0.69           H  
ATOM   4952 3HG1 VAL A 341       8.843   7.905  -8.863  1.00  0.69           H  
ATOM   4953 1HG2 VAL A 341       7.271   5.899 -10.444  1.00  0.69           H  
ATOM   4954 2HG2 VAL A 341       7.458   5.924  -8.674  1.00  0.69           H  
ATOM   4955 3HG2 VAL A 341       5.836   5.917  -9.399  1.00  0.69           H  
ATOM   4956  N   ARG A 342       7.299  10.366  -7.221  1.00  0.77           N  
ATOM   4957  CA  ARG A 342       7.501  11.803  -6.987  1.00  0.77           C  
ATOM   4958  C   ARG A 342       8.870  12.264  -7.447  1.00  0.77           C  
ATOM   4959  O   ARG A 342       9.890  11.744  -7.011  1.00  0.77           O  
ATOM   4960  CB  ARG A 342       7.388  12.113  -5.510  1.00  0.77           C  
ATOM   4961  CG  ARG A 342       7.655  13.565  -5.119  1.00  0.77           C  
ATOM   4962  CD  ARG A 342       7.608  13.745  -3.632  1.00  0.77           C  
ATOM   4963  NE  ARG A 342       6.276  13.603  -3.103  1.00  0.77           N  
ATOM   4964  CZ  ARG A 342       5.956  13.373  -1.826  1.00  0.77           C  
ATOM   4965  NH1 ARG A 342       6.878  13.238  -0.894  1.00  0.77           N  
ATOM   4966  NH2 ARG A 342       4.678  13.283  -1.552  1.00  0.77           N  
ATOM   4967  H   ARG A 342       7.854   9.699  -6.692  1.00  0.77           H  
ATOM   4968  HA  ARG A 342       6.742  12.359  -7.529  1.00  0.77           H  
ATOM   4969 1HB  ARG A 342       6.401  11.875  -5.186  1.00  0.77           H  
ATOM   4970 2HB  ARG A 342       8.071  11.482  -4.951  1.00  0.77           H  
ATOM   4971 1HG  ARG A 342       8.643  13.868  -5.471  1.00  0.77           H  
ATOM   4972 2HG  ARG A 342       6.894  14.209  -5.578  1.00  0.77           H  
ATOM   4973 1HD  ARG A 342       8.246  12.992  -3.159  1.00  0.77           H  
ATOM   4974 2HD  ARG A 342       7.971  14.740  -3.378  1.00  0.77           H  
ATOM   4975  HE  ARG A 342       5.487  13.693  -3.741  1.00  0.77           H  
ATOM   4976 1HH1 ARG A 342       7.859  13.309  -1.138  1.00  0.77           H  
ATOM   4977 2HH1 ARG A 342       6.610  13.058   0.062  1.00  0.77           H  
ATOM   4978 1HH2 ARG A 342       4.029  13.395  -2.344  1.00  0.77           H  
ATOM   4979 2HH2 ARG A 342       4.352  13.104  -0.613  1.00  0.77           H  
ATOM   4980  N   ILE A 343       8.940  13.262  -8.299  1.00  0.90           N  
ATOM   4981  CA  ILE A 343      10.279  13.585  -8.771  1.00  0.90           C  
ATOM   4982  C   ILE A 343      11.088  14.287  -7.690  1.00  0.90           C  
ATOM   4983  O   ILE A 343      10.625  15.228  -7.036  1.00  0.90           O  
ATOM   4984  CB  ILE A 343      10.286  14.388 -10.060  1.00  0.90           C  
ATOM   4985  CG1 ILE A 343       9.668  13.607 -11.149  1.00  0.90           C  
ATOM   4986  CG2 ILE A 343      11.748  14.752 -10.442  1.00  0.90           C  
ATOM   4987  CD1 ILE A 343       9.535  14.430 -12.359  1.00  0.90           C  
ATOM   4988  H   ILE A 343       8.098  13.751  -8.614  1.00  0.90           H  
ATOM   4989  HA  ILE A 343      10.789  12.658  -9.006  1.00  0.90           H  
ATOM   4990  HB  ILE A 343       9.699  15.269  -9.924  1.00  0.90           H  
ATOM   4991 1HG1 ILE A 343      10.248  12.713 -11.357  1.00  0.90           H  
ATOM   4992 2HG1 ILE A 343       8.666  13.304 -10.835  1.00  0.90           H  
ATOM   4993 1HG2 ILE A 343      11.754  15.322 -11.369  1.00  0.90           H  
ATOM   4994 2HG2 ILE A 343      12.225  15.331  -9.674  1.00  0.90           H  
ATOM   4995 3HG2 ILE A 343      12.315  13.846 -10.571  1.00  0.90           H  
ATOM   4996 1HD1 ILE A 343       9.039  13.882 -13.146  1.00  0.90           H  
ATOM   4997 2HD1 ILE A 343       8.974  15.280 -12.094  1.00  0.90           H  
ATOM   4998 3HD1 ILE A 343      10.510  14.757 -12.707  1.00  0.90           H  
ATOM   4999  N   ALA A 344      12.286  13.771  -7.463  1.00  1.10           N  
ATOM   5000  CA  ALA A 344      13.199  14.274  -6.460  1.00  1.10           C  
ATOM   5001  C   ALA A 344      14.321  15.137  -7.064  1.00  1.10           C  
ATOM   5002  O   ALA A 344      14.637  16.201  -6.526  1.00  1.10           O  
ATOM   5003  CB  ALA A 344      13.785  13.085  -5.705  1.00  1.10           C  
ATOM   5004  H   ALA A 344      12.602  13.004  -8.044  1.00  1.10           H  
ATOM   5005  HA  ALA A 344      12.635  14.899  -5.769  1.00  1.10           H  
ATOM   5006 1HB  ALA A 344      14.450  13.442  -4.924  1.00  1.10           H  
ATOM   5007 2HB  ALA A 344      12.975  12.500  -5.261  1.00  1.10           H  
ATOM   5008 3HB  ALA A 344      14.345  12.457  -6.400  1.00  1.10           H  
ATOM   5009  N   GLU A 345      14.907  14.673  -8.178  1.00  1.38           N  
ATOM   5010  CA  GLU A 345      16.057  15.323  -8.827  1.00  1.38           C  
ATOM   5011  C   GLU A 345      16.193  14.896 -10.292  1.00  1.38           C  
ATOM   5012  O   GLU A 345      15.673  13.873 -10.699  1.00  1.38           O  
ATOM   5013  CB  GLU A 345      17.344  14.998  -8.044  1.00  1.38           C  
ATOM   5014  CG  GLU A 345      18.672  15.668  -8.552  1.00  1.38           C  
ATOM   5015  CD  GLU A 345      18.652  17.197  -8.627  1.00  1.38           C  
ATOM   5016  OE1 GLU A 345      19.165  17.837  -7.734  1.00  1.38           O  
ATOM   5017  OE2 GLU A 345      18.115  17.709  -9.593  1.00  1.38           O  
ATOM   5018  H   GLU A 345      14.562  13.803  -8.576  1.00  1.38           H  
ATOM   5019  HA  GLU A 345      15.899  16.401  -8.805  1.00  1.38           H  
ATOM   5020 1HB  GLU A 345      17.213  15.289  -7.002  1.00  1.38           H  
ATOM   5021 2HB  GLU A 345      17.501  13.916  -8.056  1.00  1.38           H  
ATOM   5022 1HG  GLU A 345      19.459  15.385  -7.856  1.00  1.38           H  
ATOM   5023 2HG  GLU A 345      18.949  15.255  -9.517  1.00  1.38           H  
ATOM   5024  N   ALA A 346      16.876  15.682 -11.113  1.00  1.74           N  
ATOM   5025  CA  ALA A 346      17.070  15.232 -12.490  1.00  1.74           C  
ATOM   5026  C   ALA A 346      18.317  14.351 -12.649  1.00  1.74           C  
ATOM   5027  O   ALA A 346      19.392  14.662 -12.140  1.00  1.74           O  
ATOM   5028  CB  ALA A 346      17.167  16.416 -13.421  1.00  1.74           C  
ATOM   5029  H   ALA A 346      17.299  16.543 -10.752  1.00  1.74           H  
ATOM   5030  HA  ALA A 346      16.205  14.644 -12.771  1.00  1.74           H  
ATOM   5031 1HB  ALA A 346      17.276  16.056 -14.449  1.00  1.74           H  
ATOM   5032 2HB  ALA A 346      16.266  17.019 -13.340  1.00  1.74           H  
ATOM   5033 3HB  ALA A 346      18.034  17.018 -13.153  1.00  1.74           H  
ATOM   5034  N   ALA A 347      18.169  13.265 -13.397  1.00  2.16           N  
ATOM   5035  CA  ALA A 347      19.263  12.362 -13.740  1.00  2.16           C  
ATOM   5036  C   ALA A 347      19.982  12.891 -14.965  1.00  2.16           C  
ATOM   5037  O   ALA A 347      19.381  13.626 -15.750  1.00  2.16           O  
ATOM   5038  CB  ALA A 347      18.768  10.946 -14.041  1.00  2.16           C  
ATOM   5039  H   ALA A 347      17.247  13.068 -13.755  1.00  2.16           H  
ATOM   5040  HA  ALA A 347      19.942  12.329 -12.895  1.00  2.16           H  
ATOM   5041 1HB  ALA A 347      19.598  10.291 -14.291  1.00  2.16           H  
ATOM   5042 2HB  ALA A 347      18.269  10.539 -13.163  1.00  2.16           H  
ATOM   5043 3HB  ALA A 347      18.077  10.974 -14.884  1.00  2.16           H  
ATOM   5044  N   PRO A 348      21.250  12.514 -15.189  1.00  2.64           N  
ATOM   5045  CA  PRO A 348      21.978  12.721 -16.428  1.00  2.64           C  
ATOM   5046  C   PRO A 348      21.154  12.269 -17.636  1.00  2.64           C  
ATOM   5047  O   PRO A 348      21.214  12.874 -18.705  1.00  2.64           O  
ATOM   5048  CB  PRO A 348      23.211  11.843 -16.213  1.00  2.64           C  
ATOM   5049  CG  PRO A 348      23.439  11.890 -14.716  1.00  2.64           C  
ATOM   5050  CD  PRO A 348      22.059  11.917 -14.104  1.00  2.64           C  
ATOM   5051  HA  PRO A 348      22.249  13.784 -16.517  1.00  2.64           H  
ATOM   5052 1HB  PRO A 348      23.012  10.820 -16.576  1.00  2.64           H  
ATOM   5053 2HB  PRO A 348      24.059  12.233 -16.792  1.00  2.64           H  
ATOM   5054 1HG  PRO A 348      24.010  10.998 -14.404  1.00  2.64           H  
ATOM   5055 2HG  PRO A 348      24.044  12.768 -14.451  1.00  2.64           H  
ATOM   5056 1HD  PRO A 348      21.731  10.916 -13.845  1.00  2.64           H  
ATOM   5057 2HD  PRO A 348      22.087  12.584 -13.230  1.00  2.64           H  
ATOM   5058  N   GLY A 349      20.325  11.238 -17.459  1.00  3.17           N  
ATOM   5059  CA  GLY A 349      19.476  10.728 -18.534  1.00  3.17           C  
ATOM   5060  C   GLY A 349      18.223  11.592 -18.763  1.00  3.17           C  
ATOM   5061  O   GLY A 349      17.097  11.110 -18.635  1.00  3.17           O  
ATOM   5062  H   GLY A 349      20.295  10.773 -16.565  1.00  3.17           H  
ATOM   5063 1HA  GLY A 349      20.057  10.682 -19.455  1.00  3.17           H  
ATOM   5064 2HA  GLY A 349      19.175   9.708 -18.304  1.00  3.17           H  
ATOM   5065  N   SER A 350      18.424  12.869 -19.090  1.00  3.76           N  
ATOM   5066  CA  SER A 350      17.318  13.807 -19.310  1.00  3.76           C  
ATOM   5067  C   SER A 350      17.725  14.979 -20.216  1.00  3.76           C  
ATOM   5068  O   SER A 350      18.911  15.248 -20.395  1.00  3.76           O  
ATOM   5069  CB  SER A 350      16.790  14.318 -17.966  1.00  3.76           C  
ATOM   5070  OG  SER A 350      17.738  15.120 -17.292  1.00  3.76           O  
ATOM   5071  H   SER A 350      19.393  13.175 -19.168  1.00  3.76           H  
ATOM   5072  HA  SER A 350      16.518  13.276 -19.806  1.00  3.76           H  
ATOM   5073 1HB  SER A 350      15.886  14.901 -18.142  1.00  3.76           H  
ATOM   5074 2HB  SER A 350      16.512  13.475 -17.335  1.00  3.76           H  
ATOM   5075  HG  SER A 350      18.372  14.507 -16.847  1.00  3.76           H  
ATOM   5076  N   GLN A 351      16.738  15.685 -20.797  1.00  4.45           N  
ATOM   5077  CA  GLN A 351      17.030  16.870 -21.604  1.00  4.45           C  
ATOM   5078  C   GLN A 351      16.552  18.134 -20.897  1.00  4.45           C  
ATOM   5079  O   GLN A 351      17.255  19.144 -20.861  1.00  4.45           O  
ATOM   5080  CB  GLN A 351      16.342  16.781 -22.974  1.00  4.45           C  
ATOM   5081  CG  GLN A 351      16.809  15.631 -23.847  1.00  4.45           C  
ATOM   5082  CD  GLN A 351      16.065  15.575 -25.185  1.00  4.45           C  
ATOM   5083  OE1 GLN A 351      14.905  15.992 -25.292  1.00  4.45           O  
ATOM   5084  NE2 GLN A 351      16.734  15.058 -26.211  1.00  4.45           N  
ATOM   5085  H   GLN A 351      15.763  15.439 -20.672  1.00  4.45           H  
ATOM   5086  HA  GLN A 351      18.107  16.946 -21.748  1.00  4.45           H  
ATOM   5087 1HB  GLN A 351      15.269  16.686 -22.840  1.00  4.45           H  
ATOM   5088 2HB  GLN A 351      16.516  17.706 -23.521  1.00  4.45           H  
ATOM   5089 1HG  GLN A 351      17.873  15.753 -24.049  1.00  4.45           H  
ATOM   5090 2HG  GLN A 351      16.632  14.696 -23.318  1.00  4.45           H  
ATOM   5091 1HE2 GLN A 351      16.300  14.995 -27.111  1.00  4.45           H  
ATOM   5092 2HE2 GLN A 351      17.671  14.734 -26.085  1.00  4.45           H  
ATOM   5093  N   GLY A 352      15.348  18.067 -20.321  1.00  5.26           N  
ATOM   5094  CA  GLY A 352      14.767  19.213 -19.626  1.00  5.26           C  
ATOM   5095  C   GLY A 352      14.292  20.301 -20.589  1.00  5.26           C  
ATOM   5096  O   GLY A 352      14.352  21.485 -20.268  1.00  5.26           O  
ATOM   5097  H   GLY A 352      14.814  17.206 -20.402  1.00  5.26           H  
ATOM   5098 1HA  GLY A 352      13.927  18.872 -19.021  1.00  5.26           H  
ATOM   5099 2HA  GLY A 352      15.502  19.630 -18.939  1.00  5.26           H  
ATOM   5100  N   GLY A 353      13.877  19.899 -21.791  1.00  6.15           N  
ATOM   5101  CA  GLY A 353      13.447  20.842 -22.823  1.00  6.15           C  
ATOM   5102  C   GLY A 353      12.267  21.750 -22.444  1.00  6.15           C  
ATOM   5103  O   GLY A 353      12.239  22.915 -22.847  1.00  6.15           O  
ATOM   5104  H   GLY A 353      13.856  18.911 -21.987  1.00  6.15           H  
ATOM   5105 1HA  GLY A 353      14.296  21.466 -23.099  1.00  6.15           H  
ATOM   5106 2HA  GLY A 353      13.182  20.277 -23.716  1.00  6.15           H  
ATOM   5107  N   GLY A 354      11.294  21.232 -21.689  1.00  7.03           N  
ATOM   5108  CA  GLY A 354      10.146  22.039 -21.288  1.00  7.03           C  
ATOM   5109  C   GLY A 354      10.363  22.735 -19.948  1.00  7.03           C  
ATOM   5110  O   GLY A 354      11.359  22.503 -19.267  1.00  7.03           O  
ATOM   5111  H   GLY A 354      11.330  20.256 -21.414  1.00  7.03           H  
ATOM   5112 1HA  GLY A 354       9.939  22.784 -22.056  1.00  7.03           H  
ATOM   5113 2HA  GLY A 354       9.270  21.394 -21.224  1.00  7.03           H  
ATOM   5114  N   ASP A 355       9.379  23.547 -19.548  1.00  7.81           N  
ATOM   5115  CA  ASP A 355       9.414  24.288 -18.282  1.00  7.81           C  
ATOM   5116  C   ASP A 355       8.499  23.696 -17.210  1.00  7.81           C  
ATOM   5117  O   ASP A 355       8.296  24.314 -16.162  1.00  7.81           O  
ATOM   5118  CB  ASP A 355       8.986  25.740 -18.515  1.00  7.81           C  
ATOM   5119  CG  ASP A 355       9.943  26.536 -19.392  1.00  7.81           C  
ATOM   5120  OD1 ASP A 355      11.125  26.474 -19.166  1.00  7.81           O  
ATOM   5121  OD2 ASP A 355       9.477  27.190 -20.295  1.00  7.81           O  
ATOM   5122  H   ASP A 355       8.581  23.677 -20.154  1.00  7.81           H  
ATOM   5123  HA  ASP A 355      10.436  24.271 -17.904  1.00  7.81           H  
ATOM   5124 1HB  ASP A 355       7.995  25.752 -18.974  1.00  7.81           H  
ATOM   5125 2HB  ASP A 355       8.897  26.243 -17.553  1.00  7.81           H  
ATOM   5126  N   ALA A 356       7.958  22.516 -17.487  1.00  8.41           N  
ATOM   5127  CA  ALA A 356       6.998  21.840 -16.621  1.00  8.41           C  
ATOM   5128  C   ALA A 356       5.828  22.778 -16.312  1.00  8.41           C  
ATOM   5129  O   ALA A 356       5.341  23.474 -17.208  1.00  8.41           O  
ATOM   5130  OXT ALA A 356       5.215  22.647 -15.253  1.00  8.41           O  
ATOM   5131  CB  ALA A 356       7.665  21.345 -15.337  1.00  8.41           C  
ATOM   5132  H   ALA A 356       8.229  22.053 -18.342  1.00  8.41           H  
ATOM   5133  HA  ALA A 356       6.606  20.984 -17.164  1.00  8.41           H  
ATOM   5134 1HB  ALA A 356       6.926  20.819 -14.729  1.00  8.41           H  
ATOM   5135 2HB  ALA A 356       8.476  20.658 -15.589  1.00  8.41           H  
ATOM   5136 3HB  ALA A 356       8.064  22.183 -14.772  1.00  8.41           H  
TER    5137
ENDMDL

REMARK ID 398456 MODEL 3 2022-08-20_00000218_1_19
PFRMAT TS
TARGET 2022-08-20_00000218_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       0.497  -0.747  -0.449  1.00  1.20           N  
ATOM      2  CA  MET A   7       1.918  -0.606  -0.197  1.00  1.20           C  
ATOM      3  C   MET A   7       2.404   0.830  -0.182  1.00  1.20           C  
ATOM      4  O   MET A   7       2.290   1.562  -1.171  1.00  1.20           O  
ATOM      5  CB  MET A   7       2.711  -1.382  -1.243  1.00  1.20           C  
ATOM      6  CG  MET A   7       4.247  -1.285  -1.101  1.00  1.20           C  
ATOM      7  SD  MET A   7       5.124  -2.342  -2.294  1.00  1.20           S  
ATOM      8  CE  MET A   7       4.671  -1.572  -3.841  1.00  1.20           C  
ATOM      9 1H   MET A   7       0.151  -1.633  -0.115  1.00  1.20           H  
ATOM     10 2H   MET A   7      -0.006   0.007   0.002  1.00  1.20           H  
ATOM     11 3H   MET A   7       0.349  -0.679  -1.448  1.00  1.20           H  
ATOM     12  HA  MET A   7       2.127  -1.028   0.785  1.00  1.20           H  
ATOM     13 1HB  MET A   7       2.438  -2.435  -1.199  1.00  1.20           H  
ATOM     14 2HB  MET A   7       2.442  -1.020  -2.239  1.00  1.20           H  
ATOM     15 1HG  MET A   7       4.558  -0.248  -1.262  1.00  1.20           H  
ATOM     16 2HG  MET A   7       4.547  -1.570  -0.093  1.00  1.20           H  
ATOM     17 1HE  MET A   7       5.108  -2.141  -4.647  1.00  1.20           H  
ATOM     18 2HE  MET A   7       3.584  -1.594  -3.952  1.00  1.20           H  
ATOM     19 3HE  MET A   7       5.023  -0.539  -3.868  1.00  1.20           H  
ATOM     20  N   ARG A   8       2.987   1.227   0.945  1.00  1.17           N  
ATOM     21  CA  ARG A   8       3.614   2.541   1.041  1.00  1.17           C  
ATOM     22  C   ARG A   8       5.049   2.411   0.567  1.00  1.17           C  
ATOM     23  O   ARG A   8       5.756   1.479   0.962  1.00  1.17           O  
ATOM     24  CB  ARG A   8       3.612   3.092   2.457  1.00  1.17           C  
ATOM     25  CG  ARG A   8       4.339   4.438   2.611  1.00  1.17           C  
ATOM     26  CD  ARG A   8       4.261   4.969   4.001  1.00  1.17           C  
ATOM     27  NE  ARG A   8       2.947   5.475   4.329  1.00  1.17           N  
ATOM     28  CZ  ARG A   8       2.488   5.706   5.563  1.00  1.17           C  
ATOM     29  NH1 ARG A   8       3.215   5.451   6.634  1.00  1.17           N  
ATOM     30  NH2 ARG A   8       1.287   6.201   5.654  1.00  1.17           N  
ATOM     31  H   ARG A   8       3.033   0.606   1.741  1.00  1.17           H  
ATOM     32  HA  ARG A   8       3.090   3.244   0.389  1.00  1.17           H  
ATOM     33 1HB  ARG A   8       2.583   3.239   2.788  1.00  1.17           H  
ATOM     34 2HB  ARG A   8       4.080   2.379   3.134  1.00  1.17           H  
ATOM     35 1HG  ARG A   8       5.391   4.319   2.354  1.00  1.17           H  
ATOM     36 2HG  ARG A   8       3.883   5.170   1.935  1.00  1.17           H  
ATOM     37 1HD  ARG A   8       4.504   4.174   4.704  1.00  1.17           H  
ATOM     38 2HD  ARG A   8       4.975   5.783   4.113  1.00  1.17           H  
ATOM     39  HE  ARG A   8       2.302   5.723   3.563  1.00  1.17           H  
ATOM     40 1HH1 ARG A   8       4.143   5.068   6.533  1.00  1.17           H  
ATOM     41 2HH1 ARG A   8       2.841   5.637   7.552  1.00  1.17           H  
ATOM     42 1HH2 ARG A   8       0.805   6.388   4.765  1.00  1.17           H  
ATOM     43 2HH2 ARG A   8       0.870   6.407   6.548  1.00  1.17           H  
ATOM     44  N   THR A   9       5.467   3.327  -0.279  1.00  1.12           N  
ATOM     45  CA  THR A   9       6.814   3.342  -0.803  1.00  1.12           C  
ATOM     46  C   THR A   9       7.561   4.561  -0.257  1.00  1.12           C  
ATOM     47  O   THR A   9       7.061   5.678  -0.324  1.00  1.12           O  
ATOM     48  CB  THR A   9       6.734   3.334  -2.331  1.00  1.12           C  
ATOM     49  OG1 THR A   9       6.087   2.127  -2.772  1.00  1.12           O  
ATOM     50  CG2 THR A   9       8.043   3.458  -2.945  1.00  1.12           C  
ATOM     51  H   THR A   9       4.830   4.063  -0.585  1.00  1.12           H  
ATOM     52  HA  THR A   9       7.335   2.444  -0.474  1.00  1.12           H  
ATOM     53  HB  THR A   9       6.129   4.180  -2.652  1.00  1.12           H  
ATOM     54  HG1 THR A   9       6.547   1.373  -2.400  1.00  1.12           H  
ATOM     55 1HG2 THR A   9       7.890   3.461  -4.016  1.00  1.12           H  
ATOM     56 2HG2 THR A   9       8.506   4.397  -2.634  1.00  1.12           H  
ATOM     57 3HG2 THR A   9       8.681   2.639  -2.665  1.00  1.12           H  
ATOM     58  N   ALA A  10       8.732   4.345   0.345  1.00  1.05           N  
ATOM     59  CA  ALA A  10       9.462   5.464   0.948  1.00  1.05           C  
ATOM     60  C   ALA A  10      10.572   6.073   0.086  1.00  1.05           C  
ATOM     61  O   ALA A  10      10.756   7.286   0.090  1.00  1.05           O  
ATOM     62  CB  ALA A  10      10.073   5.010   2.253  1.00  1.05           C  
ATOM     63  H   ALA A  10       9.100   3.406   0.395  1.00  1.05           H  
ATOM     64  HA  ALA A  10       8.740   6.254   1.154  1.00  1.05           H  
ATOM     65 1HB  ALA A  10      10.569   5.855   2.730  1.00  1.05           H  
ATOM     66 2HB  ALA A  10       9.290   4.629   2.908  1.00  1.05           H  
ATOM     67 3HB  ALA A  10      10.800   4.225   2.063  1.00  1.05           H  
ATOM     68  N   ASN A  11      11.349   5.239  -0.601  1.00  0.98           N  
ATOM     69  CA  ASN A  11      12.525   5.732  -1.326  1.00  0.98           C  
ATOM     70  C   ASN A  11      12.693   5.121  -2.708  1.00  0.98           C  
ATOM     71  O   ASN A  11      13.708   4.483  -2.999  1.00  0.98           O  
ATOM     72  CB  ASN A  11      13.784   5.491  -0.515  1.00  0.98           C  
ATOM     73  CG  ASN A  11      13.830   6.235   0.813  1.00  0.98           C  
ATOM     74  OD1 ASN A  11      14.149   7.427   0.856  1.00  0.98           O  
ATOM     75  ND2 ASN A  11      13.529   5.547   1.891  1.00  0.98           N  
ATOM     76  H   ASN A  11      11.145   4.253  -0.606  1.00  0.98           H  
ATOM     77  HA  ASN A  11      12.409   6.807  -1.475  1.00  0.98           H  
ATOM     78 1HB  ASN A  11      13.863   4.431  -0.313  1.00  0.98           H  
ATOM     79 2HB  ASN A  11      14.654   5.776  -1.108  1.00  0.98           H  
ATOM     80 1HD2 ASN A  11      13.551   5.993   2.788  1.00  0.98           H  
ATOM     81 2HD2 ASN A  11      13.281   4.584   1.820  1.00  0.98           H  
ATOM     82  N   LEU A  12      11.682   5.263  -3.544  1.00  0.90           N  
ATOM     83  CA  LEU A  12      11.723   4.673  -4.877  1.00  0.90           C  
ATOM     84  C   LEU A  12      11.166   5.639  -5.895  1.00  0.90           C  
ATOM     85  O   LEU A  12      10.064   6.160  -5.721  1.00  0.90           O  
ATOM     86  CB  LEU A  12      10.911   3.403  -4.921  1.00  0.90           C  
ATOM     87  CG  LEU A  12      10.872   2.728  -6.207  1.00  0.90           C  
ATOM     88  CD1 LEU A  12      12.211   2.255  -6.519  1.00  0.90           C  
ATOM     89  CD2 LEU A  12       9.949   1.631  -6.121  1.00  0.90           C  
ATOM     90  H   LEU A  12      10.872   5.800  -3.258  1.00  0.90           H  
ATOM     91  HA  LEU A  12      12.758   4.454  -5.141  1.00  0.90           H  
ATOM     92 1HB  LEU A  12      11.265   2.707  -4.160  1.00  0.90           H  
ATOM     93 2HB  LEU A  12       9.926   3.676  -4.722  1.00  0.90           H  
ATOM     94  HG  LEU A  12      10.557   3.423  -6.988  1.00  0.90           H  
ATOM     95 1HD1 LEU A  12      12.200   1.775  -7.458  1.00  0.90           H  
ATOM     96 2HD1 LEU A  12      12.859   3.093  -6.552  1.00  0.90           H  
ATOM     97 3HD1 LEU A  12      12.542   1.562  -5.751  1.00  0.90           H  
ATOM     98 1HD2 LEU A  12       9.928   1.122  -7.058  1.00  0.90           H  
ATOM     99 2HD2 LEU A  12      10.281   0.951  -5.334  1.00  0.90           H  
ATOM    100 3HD2 LEU A  12       8.968   2.013  -5.883  1.00  0.90           H  
ATOM    101  N   TYR A  13      11.933   5.879  -6.941  1.00  0.83           N  
ATOM    102  CA  TYR A  13      11.578   6.844  -7.954  1.00  0.83           C  
ATOM    103  C   TYR A  13      11.425   6.277  -9.351  1.00  0.83           C  
ATOM    104  O   TYR A  13      11.996   5.250  -9.685  1.00  0.83           O  
ATOM    105  CB  TYR A  13      12.664   7.904  -7.972  1.00  0.83           C  
ATOM    106  CG  TYR A  13      12.763   8.688  -6.711  1.00  0.83           C  
ATOM    107  CD1 TYR A  13      13.406   8.141  -5.606  1.00  0.83           C  
ATOM    108  CD2 TYR A  13      12.264   9.973  -6.662  1.00  0.83           C  
ATOM    109  CE1 TYR A  13      13.520   8.870  -4.449  1.00  0.83           C  
ATOM    110  CE2 TYR A  13      12.384  10.705  -5.509  1.00  0.83           C  
ATOM    111  CZ  TYR A  13      13.003  10.161  -4.403  1.00  0.83           C  
ATOM    112  OH  TYR A  13      13.115  10.897  -3.249  1.00  0.83           O  
ATOM    113  H   TYR A  13      12.833   5.409  -7.015  1.00  0.83           H  
ATOM    114  HA  TYR A  13      10.630   7.283  -7.679  1.00  0.83           H  
ATOM    115 1HB  TYR A  13      13.626   7.430  -8.168  1.00  0.83           H  
ATOM    116 2HB  TYR A  13      12.454   8.596  -8.778  1.00  0.83           H  
ATOM    117  HD1 TYR A  13      13.816   7.127  -5.656  1.00  0.83           H  
ATOM    118  HD2 TYR A  13      11.776  10.405  -7.539  1.00  0.83           H  
ATOM    119  HE1 TYR A  13      14.016   8.438  -3.578  1.00  0.83           H  
ATOM    120  HE2 TYR A  13      11.988  11.719  -5.466  1.00  0.83           H  
ATOM    121  HH  TYR A  13      12.563  11.684  -3.318  1.00  0.83           H  
ATOM    122  N   LEU A  14      10.670   6.983 -10.173  1.00  0.77           N  
ATOM    123  CA  LEU A  14      10.512   6.712 -11.582  1.00  0.77           C  
ATOM    124  C   LEU A  14      11.573   7.583 -12.221  1.00  0.77           C  
ATOM    125  O   LEU A  14      11.487   8.812 -12.205  1.00  0.77           O  
ATOM    126  CB  LEU A  14       9.106   7.126 -12.072  1.00  0.77           C  
ATOM    127  CG  LEU A  14       7.930   6.196 -11.682  1.00  0.77           C  
ATOM    128  CD1 LEU A  14       7.626   6.363 -10.192  1.00  0.77           C  
ATOM    129  CD2 LEU A  14       6.704   6.516 -12.518  1.00  0.77           C  
ATOM    130  H   LEU A  14      10.202   7.781  -9.798  1.00  0.77           H  
ATOM    131  HA  LEU A  14      10.719   5.669 -11.809  1.00  0.77           H  
ATOM    132 1HB  LEU A  14       8.892   8.112 -11.682  1.00  0.77           H  
ATOM    133 2HB  LEU A  14       9.134   7.180 -13.159  1.00  0.77           H  
ATOM    134  HG  LEU A  14       8.210   5.179 -11.861  1.00  0.77           H  
ATOM    135 1HD1 LEU A  14       6.806   5.701  -9.921  1.00  0.77           H  
ATOM    136 2HD1 LEU A  14       8.501   6.113  -9.600  1.00  0.77           H  
ATOM    137 3HD1 LEU A  14       7.344   7.391  -9.988  1.00  0.77           H  
ATOM    138 1HD2 LEU A  14       5.888   5.847 -12.239  1.00  0.77           H  
ATOM    139 2HD2 LEU A  14       6.408   7.539 -12.332  1.00  0.77           H  
ATOM    140 3HD2 LEU A  14       6.936   6.383 -13.577  1.00  0.77           H  
ATOM    141  N   ALA A  15      12.643   6.960 -12.678  1.00  0.74           N  
ATOM    142  CA  ALA A  15      13.804   7.685 -13.172  1.00  0.74           C  
ATOM    143  C   ALA A  15      13.616   8.165 -14.593  1.00  0.74           C  
ATOM    144  O   ALA A  15      14.364   9.009 -15.082  1.00  0.74           O  
ATOM    145  CB  ALA A  15      15.017   6.813 -13.043  1.00  0.74           C  
ATOM    146  H   ALA A  15      12.651   5.943 -12.691  1.00  0.74           H  
ATOM    147  HA  ALA A  15      13.946   8.555 -12.564  1.00  0.74           H  
ATOM    148 1HB  ALA A  15      15.895   7.364 -13.372  1.00  0.74           H  
ATOM    149 2HB  ALA A  15      15.140   6.521 -11.997  1.00  0.74           H  
ATOM    150 3HB  ALA A  15      14.891   5.917 -13.657  1.00  0.74           H  
ATOM    151  N   GLY A  16      12.594   7.652 -15.239  1.00  0.72           N  
ATOM    152  CA  GLY A  16      12.307   8.007 -16.608  1.00  0.72           C  
ATOM    153  C   GLY A  16      11.229   7.117 -17.173  1.00  0.72           C  
ATOM    154  O   GLY A  16      10.931   6.037 -16.647  1.00  0.72           O  
ATOM    155  H   GLY A  16      12.013   6.981 -14.759  1.00  0.72           H  
ATOM    156 1HA  GLY A  16      11.988   9.049 -16.656  1.00  0.72           H  
ATOM    157 2HA  GLY A  16      13.210   7.920 -17.211  1.00  0.72           H  
ATOM    158  N   ILE A  17      10.662   7.577 -18.272  1.00  0.71           N  
ATOM    159  CA  ILE A  17       9.579   6.886 -18.930  1.00  0.71           C  
ATOM    160  C   ILE A  17       9.710   7.039 -20.434  1.00  0.71           C  
ATOM    161  O   ILE A  17      10.159   8.081 -20.917  1.00  0.71           O  
ATOM    162  CB  ILE A  17       8.250   7.465 -18.424  1.00  0.71           C  
ATOM    163  CG1 ILE A  17       7.068   6.673 -18.880  1.00  0.71           C  
ATOM    164  CG2 ILE A  17       8.117   8.852 -18.943  1.00  0.71           C  
ATOM    165  CD1 ILE A  17       5.841   7.005 -18.064  1.00  0.71           C  
ATOM    166  H   ILE A  17      10.979   8.455 -18.656  1.00  0.71           H  
ATOM    167  HA  ILE A  17       9.632   5.833 -18.679  1.00  0.71           H  
ATOM    168  HB  ILE A  17       8.241   7.470 -17.338  1.00  0.71           H  
ATOM    169 1HG1 ILE A  17       6.870   6.893 -19.929  1.00  0.71           H  
ATOM    170 2HG1 ILE A  17       7.278   5.621 -18.800  1.00  0.71           H  
ATOM    171 1HG2 ILE A  17       7.182   9.276 -18.596  1.00  0.71           H  
ATOM    172 2HG2 ILE A  17       8.951   9.457 -18.600  1.00  0.71           H  
ATOM    173 3HG2 ILE A  17       8.120   8.811 -20.028  1.00  0.71           H  
ATOM    174 1HD1 ILE A  17       5.017   6.424 -18.416  1.00  0.71           H  
ATOM    175 2HD1 ILE A  17       6.034   6.767 -17.023  1.00  0.71           H  
ATOM    176 3HD1 ILE A  17       5.608   8.062 -18.156  1.00  0.71           H  
ATOM    177  N   GLY A  18       9.322   6.006 -21.165  1.00  0.71           N  
ATOM    178  CA  GLY A  18       9.366   6.055 -22.615  1.00  0.71           C  
ATOM    179  C   GLY A  18       8.204   5.317 -23.266  1.00  0.71           C  
ATOM    180  O   GLY A  18       7.519   4.489 -22.648  1.00  0.71           O  
ATOM    181  H   GLY A  18       8.997   5.170 -20.689  1.00  0.71           H  
ATOM    182 1HA  GLY A  18       9.359   7.096 -22.943  1.00  0.71           H  
ATOM    183 2HA  GLY A  18      10.304   5.619 -22.949  1.00  0.71           H  
ATOM    184  N   SER A  19       8.013   5.575 -24.555  1.00  0.71           N  
ATOM    185  CA  SER A  19       6.934   4.938 -25.293  1.00  0.71           C  
ATOM    186  C   SER A  19       7.167   4.874 -26.778  1.00  0.71           C  
ATOM    187  O   SER A  19       8.034   5.554 -27.334  1.00  0.71           O  
ATOM    188  CB  SER A  19       5.612   5.657 -25.057  1.00  0.71           C  
ATOM    189  OG  SER A  19       5.641   6.946 -25.576  1.00  0.71           O  
ATOM    190  H   SER A  19       8.599   6.256 -25.017  1.00  0.71           H  
ATOM    191  HA  SER A  19       6.839   3.920 -24.945  1.00  0.71           H  
ATOM    192 1HB  SER A  19       4.833   5.092 -25.553  1.00  0.71           H  
ATOM    193 2HB  SER A  19       5.382   5.682 -23.995  1.00  0.71           H  
ATOM    194  HG  SER A  19       5.997   7.483 -24.847  1.00  0.71           H  
ATOM    195  N   HIS A  20       6.345   4.060 -27.412  1.00  0.71           N  
ATOM    196  CA  HIS A  20       6.311   3.917 -28.849  1.00  0.71           C  
ATOM    197  C   HIS A  20       4.907   3.697 -29.326  1.00  0.71           C  
ATOM    198  O   HIS A  20       4.228   2.779 -28.868  1.00  0.71           O  
ATOM    199  CB  HIS A  20       7.119   2.713 -29.312  1.00  0.71           C  
ATOM    200  CG  HIS A  20       7.088   2.541 -30.811  1.00  0.71           C  
ATOM    201  ND1 HIS A  20       7.897   3.255 -31.666  1.00  0.71           N  
ATOM    202  CD2 HIS A  20       6.303   1.763 -31.596  1.00  0.71           C  
ATOM    203  CE1 HIS A  20       7.626   2.908 -32.915  1.00  0.71           C  
ATOM    204  NE2 HIS A  20       6.661   2.003 -32.899  1.00  0.71           N  
ATOM    205  H   HIS A  20       5.693   3.516 -26.847  1.00  0.71           H  
ATOM    206  HA  HIS A  20       6.697   4.818 -29.325  1.00  0.71           H  
ATOM    207 1HB  HIS A  20       8.162   2.821 -28.997  1.00  0.71           H  
ATOM    208 2HB  HIS A  20       6.730   1.802 -28.849  1.00  0.71           H  
ATOM    209  HD1 HIS A  20       8.575   3.941 -31.406  1.00  0.71           H  
ATOM    210  HD2 HIS A  20       5.511   1.061 -31.369  1.00  0.71           H  
ATOM    211  HE1 HIS A  20       8.168   3.360 -33.744  1.00  0.71           H  
ATOM    212  N   LEU A  21       4.447   4.522 -30.247  1.00  0.72           N  
ATOM    213  CA  LEU A  21       3.123   4.271 -30.754  1.00  0.72           C  
ATOM    214  C   LEU A  21       3.180   4.246 -32.288  1.00  0.72           C  
ATOM    215  O   LEU A  21       3.930   5.026 -32.877  1.00  0.72           O  
ATOM    216  CB  LEU A  21       2.161   5.342 -30.230  1.00  0.72           C  
ATOM    217  CG  LEU A  21       2.033   5.383 -28.681  1.00  0.72           C  
ATOM    218  CD1 LEU A  21       3.012   6.405 -28.110  1.00  0.72           C  
ATOM    219  CD2 LEU A  21       0.642   5.699 -28.304  1.00  0.72           C  
ATOM    220  H   LEU A  21       5.012   5.284 -30.598  1.00  0.72           H  
ATOM    221  HA  LEU A  21       2.778   3.337 -30.347  1.00  0.72           H  
ATOM    222 1HB  LEU A  21       2.498   6.318 -30.571  1.00  0.72           H  
ATOM    223 2HB  LEU A  21       1.167   5.153 -30.647  1.00  0.72           H  
ATOM    224  HG  LEU A  21       2.289   4.412 -28.274  1.00  0.72           H  
ATOM    225 1HD1 LEU A  21       2.937   6.428 -27.033  1.00  0.72           H  
ATOM    226 2HD1 LEU A  21       4.030   6.157 -28.380  1.00  0.72           H  
ATOM    227 3HD1 LEU A  21       2.770   7.390 -28.505  1.00  0.72           H  
ATOM    228 1HD2 LEU A  21       0.551   5.711 -27.226  1.00  0.72           H  
ATOM    229 2HD2 LEU A  21       0.382   6.669 -28.697  1.00  0.72           H  
ATOM    230 3HD2 LEU A  21      -0.015   4.937 -28.719  1.00  0.72           H  
ATOM    231  N   PRO A  22       2.454   3.334 -32.947  1.00  0.74           N  
ATOM    232  CA  PRO A  22       2.214   3.267 -34.374  1.00  0.74           C  
ATOM    233  C   PRO A  22       1.476   4.508 -34.860  1.00  0.74           C  
ATOM    234  O   PRO A  22       0.997   5.286 -34.032  1.00  0.74           O  
ATOM    235  CB  PRO A  22       1.376   2.015 -34.525  1.00  0.74           C  
ATOM    236  CG  PRO A  22       1.675   1.196 -33.317  1.00  0.74           C  
ATOM    237  CD  PRO A  22       1.938   2.166 -32.221  1.00  0.74           C  
ATOM    238  HA  PRO A  22       3.195   3.151 -34.851  1.00  0.74           H  
ATOM    239 1HB  PRO A  22       0.321   2.297 -34.601  1.00  0.74           H  
ATOM    240 2HB  PRO A  22       1.635   1.494 -35.450  1.00  0.74           H  
ATOM    241 1HG  PRO A  22       0.838   0.545 -33.099  1.00  0.74           H  
ATOM    242 2HG  PRO A  22       2.539   0.543 -33.511  1.00  0.74           H  
ATOM    243 1HD  PRO A  22       1.031   2.410 -31.666  1.00  0.74           H  
ATOM    244 2HD  PRO A  22       2.716   1.695 -31.602  1.00  0.74           H  
ATOM    245  N   PRO A  23       1.405   4.749 -36.179  1.00  0.77           N  
ATOM    246  CA  PRO A  23       0.698   5.848 -36.805  1.00  0.77           C  
ATOM    247  C   PRO A  23      -0.767   5.820 -36.431  1.00  0.77           C  
ATOM    248  O   PRO A  23      -1.335   4.751 -36.179  1.00  0.77           O  
ATOM    249  CB  PRO A  23       0.865   5.564 -38.302  1.00  0.77           C  
ATOM    250  CG  PRO A  23       2.106   4.719 -38.398  1.00  0.77           C  
ATOM    251  CD  PRO A  23       2.084   3.859 -37.153  1.00  0.77           C  
ATOM    252  HA  PRO A  23       1.163   6.801 -36.514  1.00  0.77           H  
ATOM    253 1HB  PRO A  23      -0.035   5.055 -38.686  1.00  0.77           H  
ATOM    254 2HB  PRO A  23       0.949   6.511 -38.854  1.00  0.77           H  
ATOM    255 1HG  PRO A  23       2.084   4.123 -39.323  1.00  0.77           H  
ATOM    256 2HG  PRO A  23       2.998   5.362 -38.455  1.00  0.77           H  
ATOM    257 1HD  PRO A  23       1.489   2.945 -37.327  1.00  0.77           H  
ATOM    258 2HD  PRO A  23       3.116   3.649 -36.888  1.00  0.77           H  
ATOM    259  N   LEU A  24      -1.370   7.004 -36.389  1.00  0.81           N  
ATOM    260  CA  LEU A  24      -2.780   7.099 -36.066  1.00  0.81           C  
ATOM    261  C   LEU A  24      -3.661   6.995 -37.297  1.00  0.81           C  
ATOM    262  O   LEU A  24      -3.368   7.555 -38.355  1.00  0.81           O  
ATOM    263  CB  LEU A  24      -3.070   8.407 -35.333  1.00  0.81           C  
ATOM    264  CG  LEU A  24      -2.355   8.561 -34.024  1.00  0.81           C  
ATOM    265  CD1 LEU A  24      -2.666   9.896 -33.424  1.00  0.81           C  
ATOM    266  CD2 LEU A  24      -2.787   7.457 -33.142  1.00  0.81           C  
ATOM    267  H   LEU A  24      -0.848   7.843 -36.590  1.00  0.81           H  
ATOM    268  HA  LEU A  24      -3.034   6.278 -35.405  1.00  0.81           H  
ATOM    269 1HB  LEU A  24      -2.797   9.243 -35.974  1.00  0.81           H  
ATOM    270 2HB  LEU A  24      -4.142   8.459 -35.133  1.00  0.81           H  
ATOM    271  HG  LEU A  24      -1.279   8.497 -34.180  1.00  0.81           H  
ATOM    272 1HD1 LEU A  24      -2.148   9.996 -32.471  1.00  0.81           H  
ATOM    273 2HD1 LEU A  24      -2.342  10.686 -34.097  1.00  0.81           H  
ATOM    274 3HD1 LEU A  24      -3.744   9.969 -33.269  1.00  0.81           H  
ATOM    275 1HD2 LEU A  24      -2.278   7.517 -32.207  1.00  0.81           H  
ATOM    276 2HD2 LEU A  24      -3.864   7.506 -32.983  1.00  0.81           H  
ATOM    277 3HD2 LEU A  24      -2.534   6.546 -33.625  1.00  0.81           H  
ATOM    278  N   PHE A  25      -4.766   6.307 -37.104  1.00  0.86           N  
ATOM    279  CA  PHE A  25      -5.806   6.063 -38.076  1.00  0.86           C  
ATOM    280  C   PHE A  25      -7.103   6.704 -37.610  1.00  0.86           C  
ATOM    281  O   PHE A  25      -7.701   6.217 -36.646  1.00  0.86           O  
ATOM    282  CB  PHE A  25      -5.963   4.564 -38.257  1.00  0.86           C  
ATOM    283  CG  PHE A  25      -4.717   3.977 -38.842  1.00  0.86           C  
ATOM    284  CD1 PHE A  25      -3.643   3.650 -38.034  1.00  0.86           C  
ATOM    285  CD2 PHE A  25      -4.613   3.756 -40.201  1.00  0.86           C  
ATOM    286  CE1 PHE A  25      -2.486   3.122 -38.575  1.00  0.86           C  
ATOM    287  CE2 PHE A  25      -3.459   3.222 -40.744  1.00  0.86           C  
ATOM    288  CZ  PHE A  25      -2.392   2.907 -39.923  1.00  0.86           C  
ATOM    289  H   PHE A  25      -4.875   5.863 -36.197  1.00  0.86           H  
ATOM    290  HA  PHE A  25      -5.488   6.460 -39.032  1.00  0.86           H  
ATOM    291 1HB  PHE A  25      -6.153   4.089 -37.292  1.00  0.86           H  
ATOM    292 2HB  PHE A  25      -6.801   4.349 -38.921  1.00  0.86           H  
ATOM    293  HD1 PHE A  25      -3.711   3.821 -36.955  1.00  0.86           H  
ATOM    294  HD2 PHE A  25      -5.453   4.008 -40.844  1.00  0.86           H  
ATOM    295  HE1 PHE A  25      -1.644   2.875 -37.922  1.00  0.86           H  
ATOM    296  HE2 PHE A  25      -3.389   3.050 -41.817  1.00  0.86           H  
ATOM    297  HZ  PHE A  25      -1.479   2.488 -40.345  1.00  0.86           H  
ATOM    298  N   PRO A  26      -7.506   7.859 -38.167  1.00  0.93           N  
ATOM    299  CA  PRO A  26      -8.680   8.599 -37.765  1.00  0.93           C  
ATOM    300  C   PRO A  26      -9.874   7.683 -37.771  1.00  0.93           C  
ATOM    301  O   PRO A  26     -10.066   6.896 -38.706  1.00  0.93           O  
ATOM    302  CB  PRO A  26      -8.779   9.685 -38.841  1.00  0.93           C  
ATOM    303  CG  PRO A  26      -7.349   9.894 -39.278  1.00  0.93           C  
ATOM    304  CD  PRO A  26      -6.728   8.508 -39.245  1.00  0.93           C  
ATOM    305  HA  PRO A  26      -8.536   9.041 -36.782  1.00  0.93           H  
ATOM    306 1HB  PRO A  26      -9.438   9.349 -39.656  1.00  0.93           H  
ATOM    307 2HB  PRO A  26      -9.238  10.591 -38.417  1.00  0.93           H  
ATOM    308 1HG  PRO A  26      -7.315  10.353 -40.279  1.00  0.93           H  
ATOM    309 2HG  PRO A  26      -6.845  10.593 -38.593  1.00  0.93           H  
ATOM    310 1HD  PRO A  26      -6.868   7.987 -40.204  1.00  0.93           H  
ATOM    311 2HD  PRO A  26      -5.667   8.623 -38.969  1.00  0.93           H  
ATOM    312  N   ALA A  27     -10.714   7.830 -36.759  1.00  1.01           N  
ATOM    313  CA  ALA A  27     -11.901   7.012 -36.614  1.00  1.01           C  
ATOM    314  C   ALA A  27     -12.793   7.175 -37.828  1.00  1.01           C  
ATOM    315  O   ALA A  27     -13.475   6.238 -38.226  1.00  1.01           O  
ATOM    316  CB  ALA A  27     -12.637   7.379 -35.343  1.00  1.01           C  
ATOM    317  H   ALA A  27     -10.516   8.517 -36.038  1.00  1.01           H  
ATOM    318  HA  ALA A  27     -11.593   5.969 -36.553  1.00  1.01           H  
ATOM    319 1HB  ALA A  27     -13.508   6.739 -35.240  1.00  1.01           H  
ATOM    320 2HB  ALA A  27     -11.977   7.235 -34.486  1.00  1.01           H  
ATOM    321 3HB  ALA A  27     -12.949   8.421 -35.386  1.00  1.01           H  
ATOM    322  N   GLU A  28     -12.789   8.357 -38.433  1.00  1.10           N  
ATOM    323  CA  GLU A  28     -13.616   8.610 -39.601  1.00  1.10           C  
ATOM    324  C   GLU A  28     -13.242   7.679 -40.751  1.00  1.10           C  
ATOM    325  O   GLU A  28     -14.108   7.251 -41.517  1.00  1.10           O  
ATOM    326  CB  GLU A  28     -13.472  10.065 -40.033  1.00  1.10           C  
ATOM    327  CG  GLU A  28     -14.088  11.068 -39.063  1.00  1.10           C  
ATOM    328  CD  GLU A  28     -13.848  12.506 -39.464  1.00  1.10           C  
ATOM    329  OE1 GLU A  28     -13.088  12.731 -40.377  1.00  1.10           O  
ATOM    330  OE2 GLU A  28     -14.427  13.377 -38.856  1.00  1.10           O  
ATOM    331  H   GLU A  28     -12.197   9.092 -38.069  1.00  1.10           H  
ATOM    332  HA  GLU A  28     -14.651   8.417 -39.341  1.00  1.10           H  
ATOM    333 1HB  GLU A  28     -12.413  10.306 -40.140  1.00  1.10           H  
ATOM    334 2HB  GLU A  28     -13.941  10.204 -41.006  1.00  1.10           H  
ATOM    335 1HG  GLU A  28     -15.162  10.894 -39.012  1.00  1.10           H  
ATOM    336 2HG  GLU A  28     -13.674  10.895 -38.069  1.00  1.10           H  
ATOM    337  N   ARG A  29     -11.948   7.374 -40.878  1.00  1.20           N  
ATOM    338  CA  ARG A  29     -11.471   6.486 -41.922  1.00  1.20           C  
ATOM    339  C   ARG A  29     -11.972   5.106 -41.620  1.00  1.20           C  
ATOM    340  O   ARG A  29     -12.552   4.430 -42.466  1.00  1.20           O  
ATOM    341  CB  ARG A  29      -9.946   6.455 -41.955  1.00  1.20           C  
ATOM    342  CG  ARG A  29      -9.316   5.514 -42.953  1.00  1.20           C  
ATOM    343  CD  ARG A  29      -7.820   5.617 -42.932  1.00  1.20           C  
ATOM    344  NE  ARG A  29      -7.188   4.588 -43.755  1.00  1.20           N  
ATOM    345  CZ  ARG A  29      -5.861   4.493 -43.993  1.00  1.20           C  
ATOM    346  NH1 ARG A  29      -5.029   5.378 -43.481  1.00  1.20           N  
ATOM    347  NH2 ARG A  29      -5.393   3.510 -44.742  1.00  1.20           N  
ATOM    348  H   ARG A  29     -11.280   7.704 -40.190  1.00  1.20           H  
ATOM    349  HA  ARG A  29     -11.858   6.813 -42.886  1.00  1.20           H  
ATOM    350 1HB  ARG A  29      -9.570   7.456 -42.157  1.00  1.20           H  
ATOM    351 2HB  ARG A  29      -9.566   6.164 -40.983  1.00  1.20           H  
ATOM    352 1HG  ARG A  29      -9.588   4.491 -42.694  1.00  1.20           H  
ATOM    353 2HG  ARG A  29      -9.671   5.737 -43.959  1.00  1.20           H  
ATOM    354 1HD  ARG A  29      -7.516   6.591 -43.309  1.00  1.20           H  
ATOM    355 2HD  ARG A  29      -7.467   5.497 -41.907  1.00  1.20           H  
ATOM    356  HE  ARG A  29      -7.807   3.870 -44.170  1.00  1.20           H  
ATOM    357 1HH1 ARG A  29      -5.381   6.133 -42.910  1.00  1.20           H  
ATOM    358 2HH1 ARG A  29      -4.038   5.304 -43.663  1.00  1.20           H  
ATOM    359 1HH2 ARG A  29      -6.030   2.824 -45.138  1.00  1.20           H  
ATOM    360 2HH2 ARG A  29      -4.405   3.439 -44.921  1.00  1.20           H  
ATOM    361  N   ALA A  30     -11.749   4.700 -40.384  1.00  1.30           N  
ATOM    362  CA  ALA A  30     -12.113   3.371 -39.956  1.00  1.30           C  
ATOM    363  C   ALA A  30     -13.635   3.129 -40.066  1.00  1.30           C  
ATOM    364  O   ALA A  30     -14.091   2.021 -40.383  1.00  1.30           O  
ATOM    365  CB  ALA A  30     -11.594   3.174 -38.570  1.00  1.30           C  
ATOM    366  H   ALA A  30     -11.289   5.342 -39.730  1.00  1.30           H  
ATOM    367  HA  ALA A  30     -11.612   2.665 -40.618  1.00  1.30           H  
ATOM    368 1HB  ALA A  30     -11.788   2.186 -38.328  1.00  1.30           H  
ATOM    369 2HB  ALA A  30     -10.516   3.344 -38.559  1.00  1.30           H  
ATOM    370 3HB  ALA A  30     -12.080   3.862 -37.880  1.00  1.30           H  
ATOM    371  N   VAL A  31     -14.438   4.162 -39.815  1.00  1.41           N  
ATOM    372  CA  VAL A  31     -15.873   4.024 -40.010  1.00  1.41           C  
ATOM    373  C   VAL A  31     -16.174   3.889 -41.511  1.00  1.41           C  
ATOM    374  O   VAL A  31     -16.909   2.994 -41.932  1.00  1.41           O  
ATOM    375  CB  VAL A  31     -16.653   5.217 -39.405  1.00  1.41           C  
ATOM    376  CG1 VAL A  31     -18.090   5.142 -39.809  1.00  1.41           C  
ATOM    377  CG2 VAL A  31     -16.609   5.159 -37.867  1.00  1.41           C  
ATOM    378  H   VAL A  31     -14.051   5.044 -39.490  1.00  1.41           H  
ATOM    379  HA  VAL A  31     -16.203   3.120 -39.509  1.00  1.41           H  
ATOM    380  HB  VAL A  31     -16.222   6.149 -39.771  1.00  1.41           H  
ATOM    381 1HG1 VAL A  31     -18.615   5.980 -39.383  1.00  1.41           H  
ATOM    382 2HG1 VAL A  31     -18.168   5.178 -40.894  1.00  1.41           H  
ATOM    383 3HG1 VAL A  31     -18.526   4.211 -39.441  1.00  1.41           H  
ATOM    384 1HG2 VAL A  31     -17.170   5.987 -37.461  1.00  1.41           H  
ATOM    385 2HG2 VAL A  31     -17.065   4.234 -37.535  1.00  1.41           H  
ATOM    386 3HG2 VAL A  31     -15.584   5.204 -37.519  1.00  1.41           H  
ATOM    387  N   ALA A  32     -15.551   4.745 -42.336  1.00  1.52           N  
ATOM    388  CA  ALA A  32     -15.746   4.733 -43.788  1.00  1.52           C  
ATOM    389  C   ALA A  32     -15.363   3.392 -44.417  1.00  1.52           C  
ATOM    390  O   ALA A  32     -15.995   2.947 -45.379  1.00  1.52           O  
ATOM    391  CB  ALA A  32     -14.922   5.836 -44.430  1.00  1.52           C  
ATOM    392  H   ALA A  32     -14.938   5.463 -41.952  1.00  1.52           H  
ATOM    393  HA  ALA A  32     -16.800   4.913 -43.986  1.00  1.52           H  
ATOM    394 1HB  ALA A  32     -15.097   5.843 -45.503  1.00  1.52           H  
ATOM    395 2HB  ALA A  32     -15.210   6.796 -44.004  1.00  1.52           H  
ATOM    396 3HB  ALA A  32     -13.869   5.659 -44.238  1.00  1.52           H  
ATOM    397  N   GLU A  33     -14.359   2.728 -43.847  1.00  1.64           N  
ATOM    398  CA  GLU A  33     -13.873   1.443 -44.341  1.00  1.64           C  
ATOM    399  C   GLU A  33     -14.714   0.257 -43.867  1.00  1.64           C  
ATOM    400  O   GLU A  33     -14.421  -0.889 -44.216  1.00  1.64           O  
ATOM    401  CB  GLU A  33     -12.404   1.238 -43.951  1.00  1.64           C  
ATOM    402  CG  GLU A  33     -11.446   2.201 -44.679  1.00  1.64           C  
ATOM    403  CD  GLU A  33      -9.991   2.086 -44.285  1.00  1.64           C  
ATOM    404  OE1 GLU A  33      -9.657   1.279 -43.451  1.00  1.64           O  
ATOM    405  OE2 GLU A  33      -9.206   2.833 -44.835  1.00  1.64           O  
ATOM    406  H   GLU A  33     -13.869   3.173 -43.072  1.00  1.64           H  
ATOM    407  HA  GLU A  33     -13.925   1.467 -45.429  1.00  1.64           H  
ATOM    408 1HB  GLU A  33     -12.291   1.398 -42.875  1.00  1.64           H  
ATOM    409 2HB  GLU A  33     -12.101   0.214 -44.166  1.00  1.64           H  
ATOM    410 1HG  GLU A  33     -11.527   2.012 -45.748  1.00  1.64           H  
ATOM    411 2HG  GLU A  33     -11.778   3.220 -44.506  1.00  1.64           H  
ATOM    412  N   GLY A  34     -15.757   0.518 -43.075  1.00  1.77           N  
ATOM    413  CA  GLY A  34     -16.629  -0.538 -42.593  1.00  1.77           C  
ATOM    414  C   GLY A  34     -16.101  -1.291 -41.380  1.00  1.77           C  
ATOM    415  O   GLY A  34     -16.527  -2.419 -41.127  1.00  1.77           O  
ATOM    416  H   GLY A  34     -15.979   1.477 -42.803  1.00  1.77           H  
ATOM    417 1HA  GLY A  34     -17.593  -0.095 -42.342  1.00  1.77           H  
ATOM    418 2HA  GLY A  34     -16.812  -1.241 -43.403  1.00  1.77           H  
ATOM    419  N   LEU A  35     -15.164  -0.701 -40.637  1.00  1.90           N  
ATOM    420  CA  LEU A  35     -14.631  -1.390 -39.475  1.00  1.90           C  
ATOM    421  C   LEU A  35     -15.442  -1.008 -38.245  1.00  1.90           C  
ATOM    422  O   LEU A  35     -15.862  -1.863 -37.467  1.00  1.90           O  
ATOM    423  CB  LEU A  35     -13.173  -1.000 -39.268  1.00  1.90           C  
ATOM    424  CG  LEU A  35     -12.249  -1.312 -40.402  1.00  1.90           C  
ATOM    425  CD1 LEU A  35     -10.875  -0.792 -40.045  1.00  1.90           C  
ATOM    426  CD2 LEU A  35     -12.259  -2.799 -40.674  1.00  1.90           C  
ATOM    427  H   LEU A  35     -14.828   0.237 -40.853  1.00  1.90           H  
ATOM    428  HA  LEU A  35     -14.702  -2.467 -39.626  1.00  1.90           H  
ATOM    429 1HB  LEU A  35     -13.124   0.062 -39.107  1.00  1.90           H  
ATOM    430 2HB  LEU A  35     -12.798  -1.493 -38.386  1.00  1.90           H  
ATOM    431  HG  LEU A  35     -12.583  -0.783 -41.301  1.00  1.90           H  
ATOM    432 1HD1 LEU A  35     -10.188  -0.989 -40.869  1.00  1.90           H  
ATOM    433 2HD1 LEU A  35     -10.932   0.280 -39.870  1.00  1.90           H  
ATOM    434 3HD1 LEU A  35     -10.523  -1.291 -39.146  1.00  1.90           H  
ATOM    435 1HD2 LEU A  35     -11.589  -3.021 -41.503  1.00  1.90           H  
ATOM    436 2HD2 LEU A  35     -11.932  -3.327 -39.799  1.00  1.90           H  
ATOM    437 3HD2 LEU A  35     -13.273  -3.114 -40.930  1.00  1.90           H  
ATOM    438  N   TYR A  36     -15.719   0.286 -38.108  1.00  2.02           N  
ATOM    439  CA  TYR A  36     -16.464   0.768 -36.943  1.00  2.02           C  
ATOM    440  C   TYR A  36     -17.820   1.296 -37.327  1.00  2.02           C  
ATOM    441  O   TYR A  36     -17.998   1.886 -38.388  1.00  2.02           O  
ATOM    442  CB  TYR A  36     -15.727   1.915 -36.260  1.00  2.02           C  
ATOM    443  CG  TYR A  36     -14.496   1.557 -35.630  1.00  2.02           C  
ATOM    444  CD1 TYR A  36     -13.451   1.415 -36.422  1.00  2.02           C  
ATOM    445  CD2 TYR A  36     -14.384   1.415 -34.280  1.00  2.02           C  
ATOM    446  CE1 TYR A  36     -12.226   1.098 -35.926  1.00  2.02           C  
ATOM    447  CE2 TYR A  36     -13.162   1.102 -33.762  1.00  2.02           C  
ATOM    448  CZ  TYR A  36     -12.071   0.944 -34.614  1.00  2.02           C  
ATOM    449  OH  TYR A  36     -10.836   0.595 -34.161  1.00  2.02           O  
ATOM    450  H   TYR A  36     -15.363   0.934 -38.809  1.00  2.02           H  
ATOM    451  HA  TYR A  36     -16.602  -0.054 -36.241  1.00  2.02           H  
ATOM    452 1HB  TYR A  36     -15.491   2.661 -37.005  1.00  2.02           H  
ATOM    453 2HB  TYR A  36     -16.379   2.382 -35.517  1.00  2.02           H  
ATOM    454  HD1 TYR A  36     -13.614   1.542 -37.480  1.00  2.02           H  
ATOM    455  HD2 TYR A  36     -15.255   1.538 -33.631  1.00  2.02           H  
ATOM    456  HE1 TYR A  36     -11.372   0.960 -36.583  1.00  2.02           H  
ATOM    457  HE2 TYR A  36     -13.056   0.963 -32.698  1.00  2.02           H  
ATOM    458  HH  TYR A  36     -10.903   0.285 -33.258  1.00  2.02           H  
ATOM    459  N   ASP A  37     -18.781   1.108 -36.444  1.00  2.08           N  
ATOM    460  CA  ASP A  37     -20.065   1.751 -36.623  1.00  2.08           C  
ATOM    461  C   ASP A  37     -19.942   3.174 -36.122  1.00  2.08           C  
ATOM    462  O   ASP A  37     -19.190   3.435 -35.173  1.00  2.08           O  
ATOM    463  CB  ASP A  37     -21.195   1.059 -35.879  1.00  2.08           C  
ATOM    464  CG  ASP A  37     -22.560   1.536 -36.385  1.00  2.08           C  
ATOM    465  OD1 ASP A  37     -23.012   1.022 -37.379  1.00  2.08           O  
ATOM    466  OD2 ASP A  37     -23.096   2.469 -35.824  1.00  2.08           O  
ATOM    467  H   ASP A  37     -18.597   0.556 -35.616  1.00  2.08           H  
ATOM    468  HA  ASP A  37     -20.308   1.777 -37.686  1.00  2.08           H  
ATOM    469 1HB  ASP A  37     -21.123  -0.018 -36.014  1.00  2.08           H  
ATOM    470 2HB  ASP A  37     -21.120   1.267 -34.813  1.00  2.08           H  
ATOM    471  N   GLU A  38     -20.735   4.072 -36.681  1.00  2.07           N  
ATOM    472  CA  GLU A  38     -20.745   5.438 -36.195  1.00  2.07           C  
ATOM    473  C   GLU A  38     -21.157   5.497 -34.722  1.00  2.07           C  
ATOM    474  O   GLU A  38     -20.639   6.330 -33.972  1.00  2.07           O  
ATOM    475  CB  GLU A  38     -21.707   6.298 -37.013  1.00  2.07           C  
ATOM    476  CG  GLU A  38     -21.268   6.587 -38.435  1.00  2.07           C  
ATOM    477  CD  GLU A  38     -22.277   7.400 -39.216  1.00  2.07           C  
ATOM    478  OE1 GLU A  38     -23.390   7.523 -38.764  1.00  2.07           O  
ATOM    479  OE2 GLU A  38     -21.924   7.921 -40.251  1.00  2.07           O  
ATOM    480  H   GLU A  38     -21.344   3.798 -37.442  1.00  2.07           H  
ATOM    481  HA  GLU A  38     -19.737   5.845 -36.290  1.00  2.07           H  
ATOM    482 1HB  GLU A  38     -22.678   5.803 -37.056  1.00  2.07           H  
ATOM    483 2HB  GLU A  38     -21.850   7.253 -36.508  1.00  2.07           H  
ATOM    484 1HG  GLU A  38     -20.335   7.129 -38.404  1.00  2.07           H  
ATOM    485 2HG  GLU A  38     -21.094   5.641 -38.945  1.00  2.07           H  
ATOM    486  N   GLU A  39     -22.082   4.621 -34.287  1.00  1.98           N  
ATOM    487  CA  GLU A  39     -22.495   4.676 -32.892  1.00  1.98           C  
ATOM    488  C   GLU A  39     -21.345   4.325 -31.964  1.00  1.98           C  
ATOM    489  O   GLU A  39     -21.227   4.914 -30.895  1.00  1.98           O  
ATOM    490  CB  GLU A  39     -23.694   3.765 -32.591  1.00  1.98           C  
ATOM    491  CG  GLU A  39     -25.028   4.236 -33.198  1.00  1.98           C  
ATOM    492  CD  GLU A  39     -26.228   3.362 -32.821  1.00  1.98           C  
ATOM    493  OE1 GLU A  39     -26.042   2.349 -32.185  1.00  1.98           O  
ATOM    494  OE2 GLU A  39     -27.331   3.731 -33.165  1.00  1.98           O  
ATOM    495  H   GLU A  39     -22.481   3.916 -34.917  1.00  1.98           H  
ATOM    496  HA  GLU A  39     -22.799   5.700 -32.672  1.00  1.98           H  
ATOM    497 1HB  GLU A  39     -23.489   2.766 -32.983  1.00  1.98           H  
ATOM    498 2HB  GLU A  39     -23.821   3.675 -31.513  1.00  1.98           H  
ATOM    499 1HG  GLU A  39     -25.220   5.259 -32.874  1.00  1.98           H  
ATOM    500 2HG  GLU A  39     -24.921   4.244 -34.284  1.00  1.98           H  
ATOM    501  N   ALA A  40     -20.501   3.354 -32.342  1.00  1.84           N  
ATOM    502  CA  ALA A  40     -19.362   2.992 -31.492  1.00  1.84           C  
ATOM    503  C   ALA A  40     -18.403   4.165 -31.402  1.00  1.84           C  
ATOM    504  O   ALA A  40     -17.831   4.462 -30.344  1.00  1.84           O  
ATOM    505  CB  ALA A  40     -18.636   1.777 -32.032  1.00  1.84           C  
ATOM    506  H   ALA A  40     -20.638   2.899 -33.236  1.00  1.84           H  
ATOM    507  HA  ALA A  40     -19.734   2.771 -30.492  1.00  1.84           H  
ATOM    508 1HB  ALA A  40     -17.801   1.527 -31.376  1.00  1.84           H  
ATOM    509 2HB  ALA A  40     -19.323   0.935 -32.080  1.00  1.84           H  
ATOM    510 3HB  ALA A  40     -18.259   1.998 -33.033  1.00  1.84           H  
ATOM    511  N   ARG A  41     -18.224   4.848 -32.536  1.00  1.66           N  
ATOM    512  CA  ARG A  41     -17.345   6.001 -32.568  1.00  1.66           C  
ATOM    513  C   ARG A  41     -17.855   7.056 -31.594  1.00  1.66           C  
ATOM    514  O   ARG A  41     -17.126   7.482 -30.691  1.00  1.66           O  
ATOM    515  CB  ARG A  41     -17.237   6.565 -33.983  1.00  1.66           C  
ATOM    516  CG  ARG A  41     -16.340   7.806 -34.121  1.00  1.66           C  
ATOM    517  CD  ARG A  41     -16.307   8.342 -35.524  1.00  1.66           C  
ATOM    518  NE  ARG A  41     -17.617   8.833 -35.969  1.00  1.66           N  
ATOM    519  CZ  ARG A  41     -17.962   9.047 -37.260  1.00  1.66           C  
ATOM    520  NH1 ARG A  41     -17.106   8.812 -38.213  1.00  1.66           N  
ATOM    521  NH2 ARG A  41     -19.165   9.497 -37.571  1.00  1.66           N  
ATOM    522  H   ARG A  41     -18.700   4.547 -33.391  1.00  1.66           H  
ATOM    523  HA  ARG A  41     -16.350   5.691 -32.251  1.00  1.66           H  
ATOM    524 1HB  ARG A  41     -16.856   5.793 -34.655  1.00  1.66           H  
ATOM    525 2HB  ARG A  41     -18.221   6.843 -34.340  1.00  1.66           H  
ATOM    526 1HG  ARG A  41     -16.730   8.592 -33.473  1.00  1.66           H  
ATOM    527 2HG  ARG A  41     -15.324   7.564 -33.809  1.00  1.66           H  
ATOM    528 1HD  ARG A  41     -15.601   9.173 -35.569  1.00  1.66           H  
ATOM    529 2HD  ARG A  41     -15.976   7.566 -36.206  1.00  1.66           H  
ATOM    530  HE  ARG A  41     -18.310   9.026 -35.259  1.00  1.66           H  
ATOM    531 1HH1 ARG A  41     -16.180   8.476 -37.987  1.00  1.66           H  
ATOM    532 2HH1 ARG A  41     -17.367   8.974 -39.175  1.00  1.66           H  
ATOM    533 1HH2 ARG A  41     -19.842   9.683 -36.849  1.00  1.66           H  
ATOM    534 2HH2 ARG A  41     -19.416   9.647 -38.540  1.00  1.66           H  
ATOM    535  N   GLN A  42     -19.127   7.441 -31.742  1.00  1.47           N  
ATOM    536  CA  GLN A  42     -19.700   8.468 -30.883  1.00  1.47           C  
ATOM    537  C   GLN A  42     -19.789   8.040 -29.424  1.00  1.47           C  
ATOM    538  O   GLN A  42     -19.532   8.847 -28.528  1.00  1.47           O  
ATOM    539  CB  GLN A  42     -21.102   8.862 -31.358  1.00  1.47           C  
ATOM    540  CG  GLN A  42     -21.140   9.622 -32.671  1.00  1.47           C  
ATOM    541  CD  GLN A  42     -22.565   9.992 -33.096  1.00  1.47           C  
ATOM    542  OE1 GLN A  42     -23.541   9.320 -32.744  1.00  1.47           O  
ATOM    543  NE2 GLN A  42     -22.688  11.081 -33.854  1.00  1.47           N  
ATOM    544  H   GLN A  42     -19.695   7.027 -32.483  1.00  1.47           H  
ATOM    545  HA  GLN A  42     -19.060   9.347 -30.935  1.00  1.47           H  
ATOM    546 1HB  GLN A  42     -21.699   7.954 -31.486  1.00  1.47           H  
ATOM    547 2HB  GLN A  42     -21.588   9.468 -30.597  1.00  1.47           H  
ATOM    548 1HG  GLN A  42     -20.558  10.537 -32.570  1.00  1.47           H  
ATOM    549 2HG  GLN A  42     -20.707   8.984 -33.445  1.00  1.47           H  
ATOM    550 1HE2 GLN A  42     -23.594  11.379 -34.160  1.00  1.47           H  
ATOM    551 2HE2 GLN A  42     -21.876  11.603 -34.115  1.00  1.47           H  
ATOM    552  N   SER A  43     -20.121   6.769 -29.179  1.00  1.29           N  
ATOM    553  CA  SER A  43     -20.274   6.263 -27.825  1.00  1.29           C  
ATOM    554  C   SER A  43     -18.968   6.308 -27.066  1.00  1.29           C  
ATOM    555  O   SER A  43     -18.944   6.720 -25.909  1.00  1.29           O  
ATOM    556  CB  SER A  43     -20.783   4.835 -27.838  1.00  1.29           C  
ATOM    557  OG  SER A  43     -22.077   4.765 -28.372  1.00  1.29           O  
ATOM    558  H   SER A  43     -20.316   6.137 -29.946  1.00  1.29           H  
ATOM    559  HA  SER A  43     -20.995   6.890 -27.303  1.00  1.29           H  
ATOM    560 1HB  SER A  43     -20.106   4.215 -28.429  1.00  1.29           H  
ATOM    561 2HB  SER A  43     -20.779   4.440 -26.823  1.00  1.29           H  
ATOM    562  HG  SER A  43     -21.964   4.943 -29.329  1.00  1.29           H  
ATOM    563  N   SER A  44     -17.861   5.938 -27.714  1.00  1.13           N  
ATOM    564  CA  SER A  44     -16.593   5.986 -27.012  1.00  1.13           C  
ATOM    565  C   SER A  44     -16.075   7.420 -26.956  1.00  1.13           C  
ATOM    566  O   SER A  44     -15.367   7.812 -26.021  1.00  1.13           O  
ATOM    567  CB  SER A  44     -15.574   5.131 -27.739  1.00  1.13           C  
ATOM    568  OG  SER A  44     -15.276   5.704 -28.987  1.00  1.13           O  
ATOM    569  H   SER A  44     -17.906   5.587 -28.673  1.00  1.13           H  
ATOM    570  HA  SER A  44     -16.742   5.614 -26.001  1.00  1.13           H  
ATOM    571 1HB  SER A  44     -14.670   5.044 -27.145  1.00  1.13           H  
ATOM    572 2HB  SER A  44     -15.973   4.123 -27.882  1.00  1.13           H  
ATOM    573  HG  SER A  44     -16.091   5.598 -29.524  1.00  1.13           H  
ATOM    574  N   GLY A  45     -16.457   8.226 -27.946  1.00  1.01           N  
ATOM    575  CA  GLY A  45     -16.012   9.601 -28.032  1.00  1.01           C  
ATOM    576  C   GLY A  45     -14.615   9.691 -28.639  1.00  1.01           C  
ATOM    577  O   GLY A  45     -14.026  10.775 -28.689  1.00  1.01           O  
ATOM    578  H   GLY A  45     -17.032   7.872 -28.709  1.00  1.01           H  
ATOM    579 1HA  GLY A  45     -16.718  10.162 -28.646  1.00  1.01           H  
ATOM    580 2HA  GLY A  45     -16.016  10.049 -27.040  1.00  1.01           H  
ATOM    581  N   MET A  46     -14.071   8.554 -29.090  1.00  0.91           N  
ATOM    582  CA  MET A  46     -12.715   8.544 -29.615  1.00  0.91           C  
ATOM    583  C   MET A  46     -12.658   9.088 -31.037  1.00  0.91           C  
ATOM    584  O   MET A  46     -13.569   8.873 -31.839  1.00  0.91           O  
ATOM    585  CB  MET A  46     -12.140   7.138 -29.491  1.00  0.91           C  
ATOM    586  CG  MET A  46     -11.948   6.708 -28.007  1.00  0.91           C  
ATOM    587  SD  MET A  46     -11.222   5.117 -27.829  1.00  0.91           S  
ATOM    588  CE  MET A  46     -10.866   4.985 -26.108  1.00  0.91           C  
ATOM    589  H   MET A  46     -14.593   7.677 -29.049  1.00  0.91           H  
ATOM    590  HA  MET A  46     -12.108   9.202 -28.998  1.00  0.91           H  
ATOM    591 1HB  MET A  46     -12.801   6.423 -29.976  1.00  0.91           H  
ATOM    592 2HB  MET A  46     -11.166   7.093 -29.989  1.00  0.91           H  
ATOM    593 1HG  MET A  46     -11.341   7.407 -27.481  1.00  0.91           H  
ATOM    594 2HG  MET A  46     -12.920   6.697 -27.519  1.00  0.91           H  
ATOM    595 1HE  MET A  46     -10.410   4.018 -25.915  1.00  0.91           H  
ATOM    596 2HE  MET A  46     -10.173   5.777 -25.811  1.00  0.91           H  
ATOM    597 3HE  MET A  46     -11.773   5.072 -25.540  1.00  0.91           H  
ATOM    598  N   ARG A  47     -11.580   9.821 -31.322  1.00  0.84           N  
ATOM    599  CA  ARG A  47     -11.365  10.467 -32.612  1.00  0.84           C  
ATOM    600  C   ARG A  47     -10.448   9.686 -33.542  1.00  0.84           C  
ATOM    601  O   ARG A  47     -10.613   9.744 -34.763  1.00  0.84           O  
ATOM    602  CB  ARG A  47     -10.745  11.831 -32.380  1.00  0.84           C  
ATOM    603  CG  ARG A  47     -11.618  12.790 -31.583  1.00  0.84           C  
ATOM    604  CD  ARG A  47     -10.920  14.077 -31.309  1.00  0.84           C  
ATOM    605  NE  ARG A  47     -11.741  14.981 -30.511  1.00  0.84           N  
ATOM    606  CZ  ARG A  47     -11.341  16.189 -30.060  1.00  0.84           C  
ATOM    607  NH1 ARG A  47     -10.132  16.627 -30.336  1.00  0.84           N  
ATOM    608  NH2 ARG A  47     -12.165  16.931 -29.341  1.00  0.84           N  
ATOM    609  H   ARG A  47     -10.863   9.934 -30.612  1.00  0.84           H  
ATOM    610  HA  ARG A  47     -12.333  10.589 -33.098  1.00  0.84           H  
ATOM    611 1HB  ARG A  47      -9.803  11.712 -31.843  1.00  0.84           H  
ATOM    612 2HB  ARG A  47     -10.519  12.296 -33.338  1.00  0.84           H  
ATOM    613 1HG  ARG A  47     -12.529  13.002 -32.141  1.00  0.84           H  
ATOM    614 2HG  ARG A  47     -11.879  12.327 -30.626  1.00  0.84           H  
ATOM    615 1HD  ARG A  47      -9.998  13.876 -30.759  1.00  0.84           H  
ATOM    616 2HD  ARG A  47     -10.682  14.572 -32.250  1.00  0.84           H  
ATOM    617  HE  ARG A  47     -12.678  14.676 -30.275  1.00  0.84           H  
ATOM    618 1HH1 ARG A  47      -9.501  16.059 -30.885  1.00  0.84           H  
ATOM    619 2HH1 ARG A  47      -9.833  17.531 -30.000  1.00  0.84           H  
ATOM    620 1HH2 ARG A  47     -13.095  16.596 -29.130  1.00  0.84           H  
ATOM    621 2HH2 ARG A  47     -11.866  17.835 -29.005  1.00  0.84           H  
ATOM    622  N   SER A  48      -9.483   8.969 -32.966  1.00  0.81           N  
ATOM    623  CA  SER A  48      -8.491   8.207 -33.736  1.00  0.81           C  
ATOM    624  C   SER A  48      -7.867   7.070 -32.934  1.00  0.81           C  
ATOM    625  O   SER A  48      -8.045   6.993 -31.718  1.00  0.81           O  
ATOM    626  CB  SER A  48      -7.423   9.148 -34.286  1.00  0.81           C  
ATOM    627  OG  SER A  48      -6.676   9.769 -33.293  1.00  0.81           O  
ATOM    628  H   SER A  48      -9.402   9.009 -31.951  1.00  0.81           H  
ATOM    629  HA  SER A  48      -8.994   7.748 -34.584  1.00  0.81           H  
ATOM    630 1HB  SER A  48      -6.758   8.588 -34.945  1.00  0.81           H  
ATOM    631 2HB  SER A  48      -7.895   9.915 -34.881  1.00  0.81           H  
ATOM    632  HG  SER A  48      -6.315   9.073 -32.722  1.00  0.81           H  
ATOM    633  N   ALA A  49      -7.140   6.176 -33.622  1.00  0.80           N  
ATOM    634  CA  ALA A  49      -6.438   5.105 -32.906  1.00  0.80           C  
ATOM    635  C   ALA A  49      -5.099   4.717 -33.528  1.00  0.80           C  
ATOM    636  O   ALA A  49      -4.911   4.769 -34.743  1.00  0.80           O  
ATOM    637  CB  ALA A  49      -7.312   3.861 -32.854  1.00  0.80           C  
ATOM    638  H   ALA A  49      -7.101   6.240 -34.638  1.00  0.80           H  
ATOM    639  HA  ALA A  49      -6.248   5.460 -31.902  1.00  0.80           H  
ATOM    640 1HB  ALA A  49      -6.803   3.085 -32.290  1.00  0.80           H  
ATOM    641 2HB  ALA A  49      -8.251   4.108 -32.368  1.00  0.80           H  
ATOM    642 3HB  ALA A  49      -7.501   3.505 -33.864  1.00  0.80           H  
ATOM    643  N   ALA A  50      -4.162   4.300 -32.674  1.00  0.81           N  
ATOM    644  CA  ALA A  50      -2.853   3.812 -33.134  1.00  0.81           C  
ATOM    645  C   ALA A  50      -2.937   2.362 -33.565  1.00  0.81           C  
ATOM    646  O   ALA A  50      -3.438   1.528 -32.809  1.00  0.81           O  
ATOM    647  CB  ALA A  50      -1.817   3.976 -32.032  1.00  0.81           C  
ATOM    648  H   ALA A  50      -4.373   4.332 -31.673  1.00  0.81           H  
ATOM    649  HA  ALA A  50      -2.548   4.385 -34.002  1.00  0.81           H  
ATOM    650 1HB  ALA A  50      -0.856   3.630 -32.400  1.00  0.81           H  
ATOM    651 2HB  ALA A  50      -1.737   5.022 -31.749  1.00  0.81           H  
ATOM    652 3HB  ALA A  50      -2.103   3.391 -31.161  1.00  0.81           H  
ATOM    653  N   VAL A  51      -2.485   2.057 -34.782  1.00  0.84           N  
ATOM    654  CA  VAL A  51      -2.557   0.662 -35.245  1.00  0.84           C  
ATOM    655  C   VAL A  51      -1.233   0.179 -35.841  1.00  0.84           C  
ATOM    656  O   VAL A  51      -0.646   0.849 -36.696  1.00  0.84           O  
ATOM    657  CB  VAL A  51      -3.672   0.489 -36.297  1.00  0.84           C  
ATOM    658  CG1 VAL A  51      -3.756  -0.974 -36.737  1.00  0.84           C  
ATOM    659  CG2 VAL A  51      -5.003   1.026 -35.750  1.00  0.84           C  
ATOM    660  H   VAL A  51      -2.089   2.804 -35.364  1.00  0.84           H  
ATOM    661  HA  VAL A  51      -2.792   0.023 -34.393  1.00  0.84           H  
ATOM    662  HB  VAL A  51      -3.413   1.035 -37.169  1.00  0.84           H  
ATOM    663 1HG1 VAL A  51      -4.522  -1.077 -37.500  1.00  0.84           H  
ATOM    664 2HG1 VAL A  51      -2.803  -1.296 -37.149  1.00  0.84           H  
ATOM    665 3HG1 VAL A  51      -4.009  -1.601 -35.877  1.00  0.84           H  
ATOM    666 1HG2 VAL A  51      -5.758   0.922 -36.512  1.00  0.84           H  
ATOM    667 2HG2 VAL A  51      -5.290   0.461 -34.858  1.00  0.84           H  
ATOM    668 3HG2 VAL A  51      -4.907   2.079 -35.497  1.00  0.84           H  
ATOM    669  N   SER A  52      -0.765  -0.988 -35.399  1.00  0.87           N  
ATOM    670  CA  SER A  52       0.462  -1.566 -35.918  1.00  0.87           C  
ATOM    671  C   SER A  52       0.194  -2.434 -37.133  1.00  0.87           C  
ATOM    672  O   SER A  52      -0.470  -3.469 -37.047  1.00  0.87           O  
ATOM    673  CB  SER A  52       1.155  -2.412 -34.871  1.00  0.87           C  
ATOM    674  OG  SER A  52       2.267  -3.057 -35.425  1.00  0.87           O  
ATOM    675  H   SER A  52      -1.275  -1.507 -34.681  1.00  0.87           H  
ATOM    676  HA  SER A  52       1.127  -0.756 -36.215  1.00  0.87           H  
ATOM    677 1HB  SER A  52       1.468  -1.794 -34.035  1.00  0.87           H  
ATOM    678 2HB  SER A  52       0.457  -3.152 -34.483  1.00  0.87           H  
ATOM    679  HG  SER A  52       2.733  -3.496 -34.674  1.00  0.87           H  
ATOM    680  N   ALA A  53       0.704  -2.005 -38.276  1.00  0.89           N  
ATOM    681  CA  ALA A  53       0.509  -2.749 -39.509  1.00  0.89           C  
ATOM    682  C   ALA A  53       1.524  -3.884 -39.641  1.00  0.89           C  
ATOM    683  O   ALA A  53       1.259  -4.890 -40.301  1.00  0.89           O  
ATOM    684  CB  ALA A  53       0.625  -1.820 -40.698  1.00  0.89           C  
ATOM    685  H   ALA A  53       1.220  -1.137 -38.290  1.00  0.89           H  
ATOM    686  HA  ALA A  53      -0.488  -3.186 -39.490  1.00  0.89           H  
ATOM    687 1HB  ALA A  53       0.457  -2.383 -41.614  1.00  0.89           H  
ATOM    688 2HB  ALA A  53      -0.118  -1.025 -40.620  1.00  0.89           H  
ATOM    689 3HB  ALA A  53       1.623  -1.383 -40.719  1.00  0.89           H  
ATOM    690  N   SER A  54       2.711  -3.688 -39.058  1.00  0.87           N  
ATOM    691  CA  SER A  54       3.794  -4.656 -39.200  1.00  0.87           C  
ATOM    692  C   SER A  54       4.732  -4.833 -37.993  1.00  0.87           C  
ATOM    693  O   SER A  54       5.765  -5.486 -38.139  1.00  0.87           O  
ATOM    694  CB  SER A  54       4.639  -4.283 -40.399  1.00  0.87           C  
ATOM    695  OG  SER A  54       5.234  -3.028 -40.218  1.00  0.87           O  
ATOM    696  H   SER A  54       2.861  -2.850 -38.519  1.00  0.87           H  
ATOM    697  HA  SER A  54       3.336  -5.627 -39.397  1.00  0.87           H  
ATOM    698 1HB  SER A  54       5.412  -5.036 -40.542  1.00  0.87           H  
ATOM    699 2HB  SER A  54       4.022  -4.272 -41.295  1.00  0.87           H  
ATOM    700  HG  SER A  54       5.649  -3.059 -39.347  1.00  0.87           H  
ATOM    701  N   THR A  55       4.428  -4.244 -36.829  1.00  0.84           N  
ATOM    702  CA  THR A  55       5.343  -4.367 -35.690  1.00  0.84           C  
ATOM    703  C   THR A  55       4.722  -5.157 -34.507  1.00  0.84           C  
ATOM    704  O   THR A  55       3.725  -4.700 -33.930  1.00  0.84           O  
ATOM    705  CB  THR A  55       5.767  -2.976 -35.181  1.00  0.84           C  
ATOM    706  OG1 THR A  55       6.428  -2.252 -36.231  1.00  0.84           O  
ATOM    707  CG2 THR A  55       6.711  -3.136 -34.013  1.00  0.84           C  
ATOM    708  H   THR A  55       3.565  -3.735 -36.693  1.00  0.84           H  
ATOM    709  HA  THR A  55       6.254  -4.836 -36.037  1.00  0.84           H  
ATOM    710  HB  THR A  55       4.892  -2.415 -34.858  1.00  0.84           H  
ATOM    711  HG1 THR A  55       6.856  -1.474 -35.862  1.00  0.84           H  
ATOM    712 1HG2 THR A  55       7.019  -2.159 -33.644  1.00  0.84           H  
ATOM    713 2HG2 THR A  55       6.214  -3.683 -33.217  1.00  0.84           H  
ATOM    714 3HG2 THR A  55       7.587  -3.693 -34.341  1.00  0.84           H  
ATOM    715  N   PRO A  56       5.252  -6.355 -34.165  1.00  0.79           N  
ATOM    716  CA  PRO A  56       4.862  -7.202 -33.046  1.00  0.79           C  
ATOM    717  C   PRO A  56       5.009  -6.457 -31.734  1.00  0.79           C  
ATOM    718  O   PRO A  56       5.934  -5.666 -31.564  1.00  0.79           O  
ATOM    719  CB  PRO A  56       5.837  -8.378 -33.148  1.00  0.79           C  
ATOM    720  CG  PRO A  56       6.230  -8.422 -34.595  1.00  0.79           C  
ATOM    721  CD  PRO A  56       6.257  -6.981 -35.042  1.00  0.79           C  
ATOM    722  HA  PRO A  56       3.820  -7.536 -33.190  1.00  0.79           H  
ATOM    723 1HB  PRO A  56       6.707  -8.196 -32.503  1.00  0.79           H  
ATOM    724 2HB  PRO A  56       5.360  -9.304 -32.797  1.00  0.79           H  
ATOM    725 1HG  PRO A  56       7.202  -8.921 -34.715  1.00  0.79           H  
ATOM    726 2HG  PRO A  56       5.499  -9.019 -35.164  1.00  0.79           H  
ATOM    727 1HD  PRO A  56       7.239  -6.532 -34.894  1.00  0.79           H  
ATOM    728 2HD  PRO A  56       5.939  -6.967 -36.092  1.00  0.79           H  
ATOM    729  N   ALA A  57       4.146  -6.741 -30.774  1.00  0.73           N  
ATOM    730  CA  ALA A  57       4.208  -6.024 -29.503  1.00  0.73           C  
ATOM    731  C   ALA A  57       5.569  -6.033 -28.793  1.00  0.73           C  
ATOM    732  O   ALA A  57       5.963  -4.977 -28.312  1.00  0.73           O  
ATOM    733  CB  ALA A  57       3.143  -6.523 -28.571  1.00  0.73           C  
ATOM    734  H   ALA A  57       3.412  -7.416 -30.939  1.00  0.73           H  
ATOM    735  HA  ALA A  57       3.994  -4.990 -29.713  1.00  0.73           H  
ATOM    736 1HB  ALA A  57       3.160  -5.923 -27.666  1.00  0.73           H  
ATOM    737 2HB  ALA A  57       2.187  -6.430 -29.042  1.00  0.73           H  
ATOM    738 3HB  ALA A  57       3.298  -7.540 -28.320  1.00  0.73           H  
ATOM    739  N   PRO A  58       6.356  -7.133 -28.716  1.00  0.67           N  
ATOM    740  CA  PRO A  58       7.653  -7.131 -28.066  1.00  0.67           C  
ATOM    741  C   PRO A  58       8.623  -6.116 -28.663  1.00  0.67           C  
ATOM    742  O   PRO A  58       9.571  -5.720 -27.991  1.00  0.67           O  
ATOM    743  CB  PRO A  58       8.158  -8.549 -28.295  1.00  0.67           C  
ATOM    744  CG  PRO A  58       6.919  -9.365 -28.465  1.00  0.67           C  
ATOM    745  CD  PRO A  58       5.960  -8.463 -29.218  1.00  0.67           C  
ATOM    746  HA  PRO A  58       7.507  -6.945 -26.994  1.00  0.67           H  
ATOM    747 1HB  PRO A  58       8.811  -8.574 -29.180  1.00  0.67           H  
ATOM    748 2HB  PRO A  58       8.764  -8.875 -27.432  1.00  0.67           H  
ATOM    749 1HG  PRO A  58       7.145 -10.299 -28.991  1.00  0.67           H  
ATOM    750 2HG  PRO A  58       6.549  -9.640 -27.470  1.00  0.67           H  
ATOM    751 1HD  PRO A  58       6.168  -8.553 -30.274  1.00  0.67           H  
ATOM    752 2HD  PRO A  58       4.949  -8.727 -28.971  1.00  0.67           H  
ATOM    753  N   GLN A  59       8.397  -5.699 -29.923  1.00  0.63           N  
ATOM    754  CA  GLN A  59       9.283  -4.756 -30.593  1.00  0.63           C  
ATOM    755  C   GLN A  59       8.905  -3.328 -30.271  1.00  0.63           C  
ATOM    756  O   GLN A  59       9.699  -2.402 -30.463  1.00  0.63           O  
ATOM    757  CB  GLN A  59       9.269  -4.984 -32.102  1.00  0.63           C  
ATOM    758  CG  GLN A  59       9.844  -6.310 -32.508  1.00  0.63           C  
ATOM    759  CD  GLN A  59       9.868  -6.527 -33.999  1.00  0.63           C  
ATOM    760  OE1 GLN A  59       9.834  -5.578 -34.792  1.00  0.63           O  
ATOM    761  NE2 GLN A  59       9.944  -7.791 -34.404  1.00  0.63           N  
ATOM    762  H   GLN A  59       7.575  -6.001 -30.442  1.00  0.63           H  
ATOM    763  HA  GLN A  59      10.294  -4.925 -30.247  1.00  0.63           H  
ATOM    764 1HB  GLN A  59       8.242  -4.965 -32.444  1.00  0.63           H  
ATOM    765 2HB  GLN A  59       9.810  -4.188 -32.609  1.00  0.63           H  
ATOM    766 1HG  GLN A  59      10.859  -6.354 -32.146  1.00  0.63           H  
ATOM    767 2HG  GLN A  59       9.247  -7.101 -32.054  1.00  0.63           H  
ATOM    768 1HE2 GLN A  59       9.973  -8.005 -35.381  1.00  0.63           H  
ATOM    769 2HE2 GLN A  59       9.979  -8.528 -33.730  1.00  0.63           H  
ATOM    770  N   MET A  60       7.718  -3.145 -29.685  1.00  0.61           N  
ATOM    771  CA  MET A  60       7.248  -1.825 -29.323  1.00  0.61           C  
ATOM    772  C   MET A  60       7.834  -1.512 -27.946  1.00  0.61           C  
ATOM    773  O   MET A  60       8.540  -0.500 -27.932  1.00  0.61           O  
ATOM    774  CB  MET A  60       5.719  -1.730 -29.425  1.00  0.61           C  
ATOM    775  CG  MET A  60       5.211  -1.846 -30.871  1.00  0.61           C  
ATOM    776  SD  MET A  60       3.465  -1.398 -31.090  1.00  0.61           S  
ATOM    777  CE  MET A  60       2.626  -2.813 -30.500  1.00  0.61           C  
ATOM    778  H   MET A  60       7.117  -3.936 -29.467  1.00  0.61           H  
ATOM    779  HA  MET A  60       7.661  -1.098 -30.023  1.00  0.61           H  
ATOM    780 1HB  MET A  60       5.254  -2.509 -28.815  1.00  0.61           H  
ATOM    781 2HB  MET A  60       5.389  -0.770 -29.058  1.00  0.61           H  
ATOM    782 1HG  MET A  60       5.819  -1.243 -31.534  1.00  0.61           H  
ATOM    783 2HG  MET A  60       5.323  -2.891 -31.172  1.00  0.61           H  
ATOM    784 1HE  MET A  60       1.571  -2.661 -30.587  1.00  0.61           H  
ATOM    785 2HE  MET A  60       2.908  -3.669 -31.108  1.00  0.61           H  
ATOM    786 3HE  MET A  60       2.879  -2.983 -29.451  1.00  0.61           H  
ATOM    787  N   ALA A  61       8.329  -2.642 -27.428  1.00  0.59           N  
ATOM    788  CA  ALA A  61       8.567  -2.818 -26.007  1.00  0.59           C  
ATOM    789  C   ALA A  61      10.062  -3.096 -25.829  1.00  0.59           C  
ATOM    790  O   ALA A  61      10.324  -3.929 -24.969  1.00  0.59           O  
ATOM    791  CB  ALA A  61       7.766  -3.977 -25.443  1.00  0.59           C  
ATOM    792  H   ALA A  61       9.149  -2.921 -27.934  1.00  0.59           H  
ATOM    793  HA  ALA A  61       8.304  -1.900 -25.487  1.00  0.59           H  
ATOM    794 1HB  ALA A  61       7.980  -4.083 -24.378  1.00  0.59           H  
ATOM    795 2HB  ALA A  61       6.705  -3.791 -25.587  1.00  0.59           H  
ATOM    796 3HB  ALA A  61       8.043  -4.880 -25.958  1.00  0.59           H  
ATOM    797  N   ILE A  62      10.661  -3.176 -27.034  1.00  0.59           N  
ATOM    798  CA  ILE A  62      12.075  -2.856 -27.125  1.00  0.59           C  
ATOM    799  C   ILE A  62      12.309  -1.380 -27.252  1.00  0.59           C  
ATOM    800  O   ILE A  62      13.059  -0.810 -26.475  1.00  0.59           O  
ATOM    801  CB  ILE A  62      12.741  -3.440 -28.379  1.00  0.59           C  
ATOM    802  CG1 ILE A  62      12.666  -4.842 -28.438  1.00  0.59           C  
ATOM    803  CG2 ILE A  62      14.179  -3.021 -28.428  1.00  0.59           C  
ATOM    804  CD1 ILE A  62      13.228  -5.451 -27.335  1.00  0.59           C  
ATOM    805  H   ILE A  62      10.462  -4.078 -27.475  1.00  0.59           H  
ATOM    806  HA  ILE A  62      12.573  -3.219 -26.232  1.00  0.59           H  
ATOM    807  HB  ILE A  62      12.234  -3.051 -29.267  1.00  0.59           H  
ATOM    808 1HG1 ILE A  62      11.683  -5.137 -28.512  1.00  0.59           H  
ATOM    809 2HG1 ILE A  62      13.203  -5.180 -29.325  1.00  0.59           H  
ATOM    810 1HG2 ILE A  62      14.634  -3.411 -29.335  1.00  0.59           H  
ATOM    811 2HG2 ILE A  62      14.232  -1.935 -28.435  1.00  0.59           H  
ATOM    812 3HG2 ILE A  62      14.708  -3.407 -27.563  1.00  0.59           H  
ATOM    813 1HD1 ILE A  62      13.155  -6.519 -27.479  1.00  0.59           H  
ATOM    814 2HD1 ILE A  62      14.251  -5.153 -27.256  1.00  0.59           H  
ATOM    815 3HD1 ILE A  62      12.691  -5.143 -26.441  1.00  0.59           H  
ATOM    816  N   ASP A  63      11.657  -0.730 -28.204  1.00  0.59           N  
ATOM    817  CA  ASP A  63      11.941   0.686 -28.359  1.00  0.59           C  
ATOM    818  C   ASP A  63      11.557   1.502 -27.123  1.00  0.59           C  
ATOM    819  O   ASP A  63      12.330   2.357 -26.656  1.00  0.59           O  
ATOM    820  CB  ASP A  63      11.267   1.195 -29.629  1.00  0.59           C  
ATOM    821  CG  ASP A  63      12.030   0.730 -30.883  1.00  0.59           C  
ATOM    822  OD1 ASP A  63      13.157   0.292 -30.733  1.00  0.59           O  
ATOM    823  OD2 ASP A  63      11.511   0.848 -31.965  1.00  0.59           O  
ATOM    824  H   ASP A  63      11.003  -1.211 -28.831  1.00  0.59           H  
ATOM    825  HA  ASP A  63      13.015   0.794 -28.501  1.00  0.59           H  
ATOM    826 1HB  ASP A  63      10.241   0.805 -29.676  1.00  0.59           H  
ATOM    827 2HB  ASP A  63      11.210   2.281 -29.614  1.00  0.59           H  
ATOM    828  N   ALA A  64      10.408   1.179 -26.532  1.00  0.59           N  
ATOM    829  CA  ALA A  64       9.955   1.896 -25.351  1.00  0.59           C  
ATOM    830  C   ALA A  64      10.939   1.759 -24.199  1.00  0.59           C  
ATOM    831  O   ALA A  64      11.129   2.700 -23.428  1.00  0.59           O  
ATOM    832  CB  ALA A  64       8.613   1.390 -24.919  1.00  0.59           C  
ATOM    833  H   ALA A  64       9.816   0.461 -26.948  1.00  0.59           H  
ATOM    834  HA  ALA A  64       9.873   2.952 -25.608  1.00  0.59           H  
ATOM    835 1HB  ALA A  64       8.318   1.972 -24.072  1.00  0.59           H  
ATOM    836 2HB  ALA A  64       7.895   1.515 -25.732  1.00  0.59           H  
ATOM    837 3HB  ALA A  64       8.679   0.341 -24.647  1.00  0.59           H  
ATOM    838  N   ALA A  65      11.557   0.570 -24.094  1.00  0.60           N  
ATOM    839  CA  ALA A  65      12.508   0.219 -23.042  1.00  0.60           C  
ATOM    840  C   ALA A  65      13.718   1.104 -23.122  1.00  0.60           C  
ATOM    841  O   ALA A  65      13.701   2.040 -22.324  1.00  0.60           O  
ATOM    842  CB  ALA A  65      12.918  -1.211 -23.167  1.00  0.60           C  
ATOM    843  H   ALA A  65      11.368  -0.123 -24.804  1.00  0.60           H  
ATOM    844  HA  ALA A  65      12.035   0.376 -22.081  1.00  0.60           H  
ATOM    845 1HB  ALA A  65      13.610  -1.457 -22.388  1.00  0.60           H  
ATOM    846 2HB  ALA A  65      12.045  -1.855 -23.104  1.00  0.60           H  
ATOM    847 3HB  ALA A  65      13.393  -1.337 -24.122  1.00  0.60           H  
ATOM    848  N   ARG A  66      14.032   1.330 -24.402  1.00  0.62           N  
ATOM    849  CA  ARG A  66      15.368   1.796 -24.628  1.00  0.62           C  
ATOM    850  C   ARG A  66      15.232   3.274 -24.370  1.00  0.62           C  
ATOM    851  O   ARG A  66      16.113   3.906 -23.792  1.00  0.62           O  
ATOM    852  CB  ARG A  66      15.887   1.485 -26.028  1.00  0.62           C  
ATOM    853  CG  ARG A  66      16.246   0.016 -26.300  1.00  0.62           C  
ATOM    854  CD  ARG A  66      16.664  -0.158 -27.714  1.00  0.62           C  
ATOM    855  NE  ARG A  66      17.083  -1.517 -28.032  1.00  0.62           N  
ATOM    856  CZ  ARG A  66      17.390  -1.941 -29.268  1.00  0.62           C  
ATOM    857  NH1 ARG A  66      17.325  -1.125 -30.297  1.00  0.62           N  
ATOM    858  NH2 ARG A  66      17.750  -3.190 -29.421  1.00  0.62           N  
ATOM    859  H   ARG A  66      13.387   1.931 -24.920  1.00  0.62           H  
ATOM    860  HA  ARG A  66      16.044   1.363 -23.899  1.00  0.62           H  
ATOM    861 1HB  ARG A  66      15.118   1.761 -26.753  1.00  0.62           H  
ATOM    862 2HB  ARG A  66      16.767   2.095 -26.235  1.00  0.62           H  
ATOM    863 1HG  ARG A  66      17.078  -0.281 -25.660  1.00  0.62           H  
ATOM    864 2HG  ARG A  66      15.403  -0.623 -26.101  1.00  0.62           H  
ATOM    865 1HD  ARG A  66      15.821   0.094 -28.360  1.00  0.62           H  
ATOM    866 2HD  ARG A  66      17.494   0.510 -27.928  1.00  0.62           H  
ATOM    867  HE  ARG A  66      17.155  -2.222 -27.282  1.00  0.62           H  
ATOM    868 1HH1 ARG A  66      17.038  -0.166 -30.163  1.00  0.62           H  
ATOM    869 2HH1 ARG A  66      17.552  -1.459 -31.220  1.00  0.62           H  
ATOM    870 1HH2 ARG A  66      17.771  -3.785 -28.581  1.00  0.62           H  
ATOM    871 2HH2 ARG A  66      17.989  -3.552 -30.331  1.00  0.62           H  
ATOM    872  N   ALA A  67      14.069   3.812 -24.762  1.00  0.64           N  
ATOM    873  CA  ALA A  67      13.774   5.221 -24.547  1.00  0.64           C  
ATOM    874  C   ALA A  67      13.765   5.554 -23.054  1.00  0.64           C  
ATOM    875  O   ALA A  67      14.263   6.609 -22.643  1.00  0.64           O  
ATOM    876  CB  ALA A  67      12.428   5.567 -25.161  1.00  0.64           C  
ATOM    877  H   ALA A  67      13.387   3.219 -25.240  1.00  0.64           H  
ATOM    878  HA  ALA A  67      14.557   5.812 -25.023  1.00  0.64           H  
ATOM    879 1HB  ALA A  67      12.212   6.624 -25.014  1.00  0.64           H  
ATOM    880 2HB  ALA A  67      12.450   5.341 -26.228  1.00  0.64           H  
ATOM    881 3HB  ALA A  67      11.660   4.967 -24.689  1.00  0.64           H  
ATOM    882  N   ALA A  68      13.198   4.659 -22.228  1.00  0.68           N  
ATOM    883  CA  ALA A  68      13.167   4.886 -20.789  1.00  0.68           C  
ATOM    884  C   ALA A  68      14.590   4.827 -20.224  1.00  0.68           C  
ATOM    885  O   ALA A  68      14.981   5.617 -19.354  1.00  0.68           O  
ATOM    886  CB  ALA A  68      12.264   3.865 -20.113  1.00  0.68           C  
ATOM    887  H   ALA A  68      12.789   3.791 -22.595  1.00  0.68           H  
ATOM    888  HA  ALA A  68      12.763   5.882 -20.612  1.00  0.68           H  
ATOM    889 1HB  ALA A  68      12.217   4.069 -19.048  1.00  0.68           H  
ATOM    890 2HB  ALA A  68      11.267   3.942 -20.537  1.00  0.68           H  
ATOM    891 3HB  ALA A  68      12.643   2.862 -20.273  1.00  0.68           H  
ATOM    892  N   LEU A  69      15.392   3.897 -20.745  1.00  0.72           N  
ATOM    893  CA  LEU A  69      16.766   3.759 -20.268  1.00  0.72           C  
ATOM    894  C   LEU A  69      17.575   5.014 -20.622  1.00  0.72           C  
ATOM    895  O   LEU A  69      18.278   5.569 -19.766  1.00  0.72           O  
ATOM    896  CB  LEU A  69      17.408   2.490 -20.875  1.00  0.72           C  
ATOM    897  CG  LEU A  69      16.839   1.129 -20.347  1.00  0.72           C  
ATOM    898  CD1 LEU A  69      17.346  -0.042 -21.222  1.00  0.72           C  
ATOM    899  CD2 LEU A  69      17.313   0.930 -18.900  1.00  0.72           C  
ATOM    900  H   LEU A  69      15.013   3.275 -21.460  1.00  0.72           H  
ATOM    901  HA  LEU A  69      16.752   3.649 -19.186  1.00  0.72           H  
ATOM    902 1HB  LEU A  69      17.281   2.516 -21.952  1.00  0.72           H  
ATOM    903 2HB  LEU A  69      18.478   2.511 -20.655  1.00  0.72           H  
ATOM    904  HG  LEU A  69      15.747   1.150 -20.387  1.00  0.72           H  
ATOM    905 1HD1 LEU A  69      16.958  -0.985 -20.854  1.00  0.72           H  
ATOM    906 2HD1 LEU A  69      17.021   0.094 -22.245  1.00  0.72           H  
ATOM    907 3HD1 LEU A  69      18.436  -0.072 -21.192  1.00  0.72           H  
ATOM    908 1HD2 LEU A  69      16.924  -0.006 -18.509  1.00  0.72           H  
ATOM    909 2HD2 LEU A  69      18.407   0.906 -18.876  1.00  0.72           H  
ATOM    910 3HD2 LEU A  69      16.970   1.746 -18.287  1.00  0.72           H  
ATOM    911  N   GLU A  70      17.419   5.519 -21.856  1.00  0.76           N  
ATOM    912  CA  GLU A  70      18.146   6.720 -22.260  1.00  0.76           C  
ATOM    913  C   GLU A  70      17.666   7.964 -21.519  1.00  0.76           C  
ATOM    914  O   GLU A  70      18.480   8.787 -21.098  1.00  0.76           O  
ATOM    915  CB  GLU A  70      18.052   6.949 -23.775  1.00  0.76           C  
ATOM    916  CG  GLU A  70      18.836   5.935 -24.633  1.00  0.76           C  
ATOM    917  CD  GLU A  70      18.728   6.195 -26.131  1.00  0.76           C  
ATOM    918  OE1 GLU A  70      17.971   7.055 -26.520  1.00  0.76           O  
ATOM    919  OE2 GLU A  70      19.415   5.535 -26.880  1.00  0.76           O  
ATOM    920  H   GLU A  70      16.822   5.039 -22.527  1.00  0.76           H  
ATOM    921  HA  GLU A  70      19.197   6.572 -22.013  1.00  0.76           H  
ATOM    922 1HB  GLU A  70      17.003   6.892 -24.077  1.00  0.76           H  
ATOM    923 2HB  GLU A  70      18.410   7.948 -24.016  1.00  0.76           H  
ATOM    924 1HG  GLU A  70      19.885   5.970 -24.345  1.00  0.76           H  
ATOM    925 2HG  GLU A  70      18.463   4.934 -24.416  1.00  0.76           H  
ATOM    926  N   SER A  71      16.349   8.078 -21.308  1.00  0.79           N  
ATOM    927  CA  SER A  71      15.774   9.230 -20.621  1.00  0.79           C  
ATOM    928  C   SER A  71      16.263   9.297 -19.183  1.00  0.79           C  
ATOM    929  O   SER A  71      16.558  10.377 -18.668  1.00  0.79           O  
ATOM    930  CB  SER A  71      14.261   9.148 -20.641  1.00  0.79           C  
ATOM    931  OG  SER A  71      13.778   9.234 -21.954  1.00  0.79           O  
ATOM    932  H   SER A  71      15.714   7.372 -21.679  1.00  0.79           H  
ATOM    933  HA  SER A  71      16.089  10.136 -21.138  1.00  0.79           H  
ATOM    934 1HB  SER A  71      13.937   8.206 -20.192  1.00  0.79           H  
ATOM    935 2HB  SER A  71      13.847   9.958 -20.042  1.00  0.79           H  
ATOM    936  HG  SER A  71      14.040   8.383 -22.380  1.00  0.79           H  
ATOM    937  N   SER A  72      16.357   8.126 -18.546  1.00  0.82           N  
ATOM    938  CA  SER A  72      16.826   8.006 -17.177  1.00  0.82           C  
ATOM    939  C   SER A  72      18.350   8.027 -17.065  1.00  0.82           C  
ATOM    940  O   SER A  72      18.899   8.375 -16.017  1.00  0.82           O  
ATOM    941  CB  SER A  72      16.292   6.716 -16.597  1.00  0.82           C  
ATOM    942  OG  SER A  72      16.778   5.611 -17.291  1.00  0.82           O  
ATOM    943  H   SER A  72      16.064   7.274 -19.022  1.00  0.82           H  
ATOM    944  HA  SER A  72      16.428   8.843 -16.604  1.00  0.82           H  
ATOM    945 1HB  SER A  72      16.591   6.644 -15.560  1.00  0.82           H  
ATOM    946 2HB  SER A  72      15.212   6.712 -16.628  1.00  0.82           H  
ATOM    947  HG  SER A  72      16.303   5.622 -18.152  1.00  0.82           H  
ATOM    948  N   GLY A  73      19.044   7.681 -18.153  1.00  0.84           N  
ATOM    949  CA  GLY A  73      20.495   7.630 -18.146  1.00  0.84           C  
ATOM    950  C   GLY A  73      20.989   6.394 -17.404  1.00  0.84           C  
ATOM    951  O   GLY A  73      22.081   6.403 -16.832  1.00  0.84           O  
ATOM    952  H   GLY A  73      18.557   7.386 -18.993  1.00  0.84           H  
ATOM    953 1HA  GLY A  73      20.852   7.610 -19.175  1.00  0.84           H  
ATOM    954 2HA  GLY A  73      20.891   8.530 -17.678  1.00  0.84           H  
ATOM    955  N   HIS A  74      20.159   5.346 -17.374  1.00  0.83           N  
ATOM    956  CA  HIS A  74      20.475   4.110 -16.654  1.00  0.83           C  
ATOM    957  C   HIS A  74      20.924   3.031 -17.610  1.00  0.83           C  
ATOM    958  O   HIS A  74      20.304   2.801 -18.649  1.00  0.83           O  
ATOM    959  CB  HIS A  74      19.280   3.627 -15.824  1.00  0.83           C  
ATOM    960  CG  HIS A  74      18.969   4.528 -14.649  1.00  0.83           C  
ATOM    961  ND1 HIS A  74      18.062   4.191 -13.682  1.00  0.83           N  
ATOM    962  CD2 HIS A  74      19.464   5.735 -14.283  1.00  0.83           C  
ATOM    963  CE1 HIS A  74      18.004   5.155 -12.785  1.00  0.83           C  
ATOM    964  NE2 HIS A  74      18.842   6.095 -13.127  1.00  0.83           N  
ATOM    965  H   HIS A  74      19.292   5.410 -17.912  1.00  0.83           H  
ATOM    966  HA  HIS A  74      21.299   4.288 -15.964  1.00  0.83           H  
ATOM    967 1HB  HIS A  74      18.393   3.573 -16.462  1.00  0.83           H  
ATOM    968 2HB  HIS A  74      19.478   2.621 -15.449  1.00  0.83           H  
ATOM    969  HD2 HIS A  74      20.213   6.319 -14.794  1.00  0.83           H  
ATOM    970  HE1 HIS A  74      17.379   5.179 -11.917  1.00  0.83           H  
ATOM    971  HE2 HIS A  74      19.007   6.953 -12.619  1.00  0.83           H  
ATOM    972  N   ASP A  75      22.057   2.418 -17.299  1.00  0.82           N  
ATOM    973  CA  ASP A  75      22.611   1.410 -18.180  1.00  0.82           C  
ATOM    974  C   ASP A  75      21.977   0.061 -17.920  1.00  0.82           C  
ATOM    975  O   ASP A  75      21.310  -0.153 -16.912  1.00  0.82           O  
ATOM    976  CB  ASP A  75      24.142   1.369 -18.036  1.00  0.82           C  
ATOM    977  CG  ASP A  75      24.892   0.747 -19.249  1.00  0.82           C  
ATOM    978  OD1 ASP A  75      24.240   0.232 -20.136  1.00  0.82           O  
ATOM    979  OD2 ASP A  75      26.096   0.810 -19.271  1.00  0.82           O  
ATOM    980  H   ASP A  75      22.527   2.603 -16.400  1.00  0.82           H  
ATOM    981  HA  ASP A  75      22.384   1.693 -19.208  1.00  0.82           H  
ATOM    982 1HB  ASP A  75      24.509   2.386 -17.886  1.00  0.82           H  
ATOM    983 2HB  ASP A  75      24.397   0.807 -17.133  1.00  0.82           H  
ATOM    984  N   ALA A  76      22.241  -0.878 -18.802  1.00  0.80           N  
ATOM    985  CA  ALA A  76      21.738  -2.231 -18.643  1.00  0.80           C  
ATOM    986  C   ALA A  76      22.219  -2.847 -17.334  1.00  0.80           C  
ATOM    987  O   ALA A  76      21.481  -3.547 -16.648  1.00  0.80           O  
ATOM    988  CB  ALA A  76      22.215  -3.074 -19.793  1.00  0.80           C  
ATOM    989  H   ALA A  76      22.824  -0.620 -19.598  1.00  0.80           H  
ATOM    990  HA  ALA A  76      20.647  -2.198 -18.626  1.00  0.80           H  
ATOM    991 1HB  ALA A  76      21.851  -4.064 -19.667  1.00  0.80           H  
ATOM    992 2HB  ALA A  76      21.853  -2.652 -20.734  1.00  0.80           H  
ATOM    993 3HB  ALA A  76      23.308  -3.090 -19.796  1.00  0.80           H  
ATOM    994  N   ASP A  77      23.449  -2.524 -16.956  1.00  0.76           N  
ATOM    995  CA  ASP A  77      24.063  -3.047 -15.742  1.00  0.76           C  
ATOM    996  C   ASP A  77      23.432  -2.523 -14.459  1.00  0.76           C  
ATOM    997  O   ASP A  77      23.695  -3.053 -13.379  1.00  0.76           O  
ATOM    998  CB  ASP A  77      25.565  -2.781 -15.719  1.00  0.76           C  
ATOM    999  CG  ASP A  77      26.305  -3.661 -16.698  1.00  0.76           C  
ATOM   1000  OD1 ASP A  77      25.679  -4.550 -17.208  1.00  0.76           O  
ATOM   1001  OD2 ASP A  77      27.494  -3.550 -16.846  1.00  0.76           O  
ATOM   1002  H   ASP A  77      23.987  -1.907 -17.551  1.00  0.76           H  
ATOM   1003  HA  ASP A  77      23.928  -4.129 -15.746  1.00  0.76           H  
ATOM   1004 1HB  ASP A  77      25.751  -1.732 -15.969  1.00  0.76           H  
ATOM   1005 2HB  ASP A  77      25.953  -2.955 -14.714  1.00  0.76           H  
ATOM   1006  N   ASP A  78      22.642  -1.459 -14.559  1.00  0.73           N  
ATOM   1007  CA  ASP A  78      22.016  -0.879 -13.394  1.00  0.73           C  
ATOM   1008  C   ASP A  78      20.682  -1.583 -13.108  1.00  0.73           C  
ATOM   1009  O   ASP A  78      20.087  -1.391 -12.049  1.00  0.73           O  
ATOM   1010  CB  ASP A  78      21.812   0.627 -13.613  1.00  0.73           C  
ATOM   1011  CG  ASP A  78      23.150   1.435 -13.705  1.00  0.73           C  
ATOM   1012  OD1 ASP A  78      24.008   1.224 -12.868  1.00  0.73           O  
ATOM   1013  OD2 ASP A  78      23.305   2.240 -14.634  1.00  0.73           O  
ATOM   1014  H   ASP A  78      22.413  -1.060 -15.466  1.00  0.73           H  
ATOM   1015  HA  ASP A  78      22.670  -1.021 -12.534  1.00  0.73           H  
ATOM   1016 1HB  ASP A  78      21.243   0.780 -14.533  1.00  0.73           H  
ATOM   1017 2HB  ASP A  78      21.215   1.032 -12.794  1.00  0.73           H  
ATOM   1018  N   ILE A  79      20.202  -2.409 -14.047  1.00  0.69           N  
ATOM   1019  CA  ILE A  79      18.902  -3.046 -13.876  1.00  0.69           C  
ATOM   1020  C   ILE A  79      19.033  -4.389 -13.141  1.00  0.69           C  
ATOM   1021  O   ILE A  79      19.732  -5.298 -13.592  1.00  0.69           O  
ATOM   1022  CB  ILE A  79      18.218  -3.258 -15.254  1.00  0.69           C  
ATOM   1023  CG1 ILE A  79      18.076  -1.914 -16.027  1.00  0.69           C  
ATOM   1024  CG2 ILE A  79      16.846  -3.896 -15.069  1.00  0.69           C  
ATOM   1025  CD1 ILE A  79      17.265  -0.857 -15.293  1.00  0.69           C  
ATOM   1026  H   ILE A  79      20.731  -2.608 -14.899  1.00  0.69           H  
ATOM   1027  HA  ILE A  79      18.269  -2.393 -13.279  1.00  0.69           H  
ATOM   1028  HB  ILE A  79      18.844  -3.919 -15.862  1.00  0.69           H  
ATOM   1029 1HG1 ILE A  79      19.076  -1.513 -16.227  1.00  0.69           H  
ATOM   1030 2HG1 ILE A  79      17.589  -2.116 -16.985  1.00  0.69           H  
ATOM   1031 1HG2 ILE A  79      16.381  -4.062 -16.039  1.00  0.69           H  
ATOM   1032 2HG2 ILE A  79      16.955  -4.837 -14.559  1.00  0.69           H  
ATOM   1033 3HG2 ILE A  79      16.224  -3.236 -14.476  1.00  0.69           H  
ATOM   1034 1HD1 ILE A  79      17.207   0.049 -15.898  1.00  0.69           H  
ATOM   1035 2HD1 ILE A  79      16.262  -1.227 -15.098  1.00  0.69           H  
ATOM   1036 3HD1 ILE A  79      17.750  -0.631 -14.361  1.00  0.69           H  
ATOM   1037  N   GLY A  80      18.351  -4.502 -11.996  1.00  0.66           N  
ATOM   1038  CA  GLY A  80      18.347  -5.713 -11.177  1.00  0.66           C  
ATOM   1039  C   GLY A  80      17.234  -6.654 -11.630  1.00  0.66           C  
ATOM   1040  O   GLY A  80      17.359  -7.876 -11.545  1.00  0.66           O  
ATOM   1041  H   GLY A  80      17.806  -3.714 -11.677  1.00  0.66           H  
ATOM   1042 1HA  GLY A  80      19.312  -6.212 -11.249  1.00  0.66           H  
ATOM   1043 2HA  GLY A  80      18.198  -5.440 -10.133  1.00  0.66           H  
ATOM   1044  N   ILE A  81      16.143  -6.079 -12.132  1.00  0.63           N  
ATOM   1045  CA  ILE A  81      15.058  -6.918 -12.656  1.00  0.63           C  
ATOM   1046  C   ILE A  81      14.370  -6.292 -13.861  1.00  0.63           C  
ATOM   1047  O   ILE A  81      14.171  -5.071 -13.910  1.00  0.63           O  
ATOM   1048  CB  ILE A  81      13.979  -7.262 -11.594  1.00  0.63           C  
ATOM   1049  CG1 ILE A  81      12.987  -8.317 -12.199  1.00  0.63           C  
ATOM   1050  CG2 ILE A  81      13.219  -6.029 -11.197  1.00  0.63           C  
ATOM   1051  CD1 ILE A  81      12.112  -8.989 -11.230  1.00  0.63           C  
ATOM   1052  H   ILE A  81      16.089  -5.060 -12.121  1.00  0.63           H  
ATOM   1053  HA  ILE A  81      15.482  -7.864 -12.979  1.00  0.63           H  
ATOM   1054  HB  ILE A  81      14.453  -7.707 -10.719  1.00  0.63           H  
ATOM   1055 1HG1 ILE A  81      12.334  -7.827 -12.916  1.00  0.63           H  
ATOM   1056 2HG1 ILE A  81      13.557  -9.078 -12.703  1.00  0.63           H  
ATOM   1057 1HG2 ILE A  81      12.456  -6.278 -10.459  1.00  0.63           H  
ATOM   1058 2HG2 ILE A  81      13.916  -5.310 -10.773  1.00  0.63           H  
ATOM   1059 3HG2 ILE A  81      12.745  -5.614 -12.085  1.00  0.63           H  
ATOM   1060 1HD1 ILE A  81      11.471  -9.694 -11.752  1.00  0.63           H  
ATOM   1061 2HD1 ILE A  81      12.722  -9.520 -10.501  1.00  0.63           H  
ATOM   1062 3HD1 ILE A  81      11.507  -8.244 -10.741  1.00  0.63           H  
ATOM   1063  N   LEU A  82      13.993  -7.149 -14.807  1.00  0.61           N  
ATOM   1064  CA  LEU A  82      13.175  -6.779 -15.955  1.00  0.61           C  
ATOM   1065  C   LEU A  82      11.777  -7.385 -15.886  1.00  0.61           C  
ATOM   1066  O   LEU A  82      11.622  -8.604 -15.825  1.00  0.61           O  
ATOM   1067  CB  LEU A  82      13.845  -7.239 -17.249  1.00  0.61           C  
ATOM   1068  CG  LEU A  82      13.000  -7.128 -18.541  1.00  0.61           C  
ATOM   1069  CD1 LEU A  82      12.699  -5.690 -18.869  1.00  0.61           C  
ATOM   1070  CD2 LEU A  82      13.755  -7.808 -19.650  1.00  0.61           C  
ATOM   1071  H   LEU A  82      14.269  -8.129 -14.698  1.00  0.61           H  
ATOM   1072  HA  LEU A  82      13.081  -5.697 -15.975  1.00  0.61           H  
ATOM   1073 1HB  LEU A  82      14.738  -6.635 -17.398  1.00  0.61           H  
ATOM   1074 2HB  LEU A  82      14.153  -8.262 -17.134  1.00  0.61           H  
ATOM   1075  HG  LEU A  82      12.043  -7.637 -18.392  1.00  0.61           H  
ATOM   1076 1HD1 LEU A  82      12.095  -5.637 -19.776  1.00  0.61           H  
ATOM   1077 2HD1 LEU A  82      12.150  -5.234 -18.052  1.00  0.61           H  
ATOM   1078 3HD1 LEU A  82      13.618  -5.172 -19.018  1.00  0.61           H  
ATOM   1079 1HD2 LEU A  82      13.173  -7.771 -20.571  1.00  0.61           H  
ATOM   1080 2HD2 LEU A  82      14.705  -7.298 -19.794  1.00  0.61           H  
ATOM   1081 3HD2 LEU A  82      13.931  -8.843 -19.372  1.00  0.61           H  
ATOM   1082  N   LEU A  83      10.767  -6.544 -15.906  1.00  0.61           N  
ATOM   1083  CA  LEU A  83       9.407  -7.046 -15.904  1.00  0.61           C  
ATOM   1084  C   LEU A  83       8.767  -6.701 -17.234  1.00  0.61           C  
ATOM   1085  O   LEU A  83       9.051  -5.636 -17.787  1.00  0.61           O  
ATOM   1086  CB  LEU A  83       8.576  -6.436 -14.773  1.00  0.61           C  
ATOM   1087  CG  LEU A  83       9.070  -6.618 -13.358  1.00  0.61           C  
ATOM   1088  CD1 LEU A  83       8.155  -5.905 -12.463  1.00  0.61           C  
ATOM   1089  CD2 LEU A  83       9.092  -8.045 -13.009  1.00  0.61           C  
ATOM   1090  H   LEU A  83      10.953  -5.541 -15.946  1.00  0.61           H  
ATOM   1091  HA  LEU A  83       9.417  -8.127 -15.793  1.00  0.61           H  
ATOM   1092 1HB  LEU A  83       8.504  -5.372 -14.948  1.00  0.61           H  
ATOM   1093 2HB  LEU A  83       7.568  -6.856 -14.827  1.00  0.61           H  
ATOM   1094  HG  LEU A  83      10.068  -6.187 -13.252  1.00  0.61           H  
ATOM   1095 1HD1 LEU A  83       8.492  -6.016 -11.440  1.00  0.61           H  
ATOM   1096 2HD1 LEU A  83       8.130  -4.857 -12.737  1.00  0.61           H  
ATOM   1097 3HD1 LEU A  83       7.161  -6.324 -12.562  1.00  0.61           H  
ATOM   1098 1HD2 LEU A  83       9.421  -8.166 -11.987  1.00  0.61           H  
ATOM   1099 2HD2 LEU A  83       8.081  -8.441 -13.116  1.00  0.61           H  
ATOM   1100 3HD2 LEU A  83       9.771  -8.570 -13.682  1.00  0.61           H  
ATOM   1101  N   HIS A  84       7.882  -7.561 -17.717  1.00  0.63           N  
ATOM   1102  CA  HIS A  84       7.141  -7.258 -18.941  1.00  0.63           C  
ATOM   1103  C   HIS A  84       5.692  -7.661 -18.822  1.00  0.63           C  
ATOM   1104  O   HIS A  84       5.379  -8.823 -18.552  1.00  0.63           O  
ATOM   1105  CB  HIS A  84       7.736  -7.934 -20.171  1.00  0.63           C  
ATOM   1106  CG  HIS A  84       6.986  -7.639 -21.456  1.00  0.63           C  
ATOM   1107  ND1 HIS A  84       7.034  -6.422 -22.110  1.00  0.63           N  
ATOM   1108  CD2 HIS A  84       6.199  -8.431 -22.199  1.00  0.63           C  
ATOM   1109  CE1 HIS A  84       6.267  -6.491 -23.202  1.00  0.63           C  
ATOM   1110  NE2 HIS A  84       5.766  -7.696 -23.279  1.00  0.63           N  
ATOM   1111  H   HIS A  84       7.731  -8.441 -17.219  1.00  0.63           H  
ATOM   1112  HA  HIS A  84       7.177  -6.196 -19.114  1.00  0.63           H  
ATOM   1113 1HB  HIS A  84       8.788  -7.658 -20.289  1.00  0.63           H  
ATOM   1114 2HB  HIS A  84       7.672  -8.983 -20.015  1.00  0.63           H  
ATOM   1115  HD2 HIS A  84       5.957  -9.466 -21.979  1.00  0.63           H  
ATOM   1116  HE1 HIS A  84       6.091  -5.697 -23.919  1.00  0.63           H  
ATOM   1117  HE2 HIS A  84       5.149  -8.042 -24.029  1.00  0.63           H  
ATOM   1118  N   SER A  85       4.814  -6.696 -19.031  1.00  0.69           N  
ATOM   1119  CA  SER A  85       3.396  -6.966 -18.929  1.00  0.69           C  
ATOM   1120  C   SER A  85       2.681  -6.901 -20.256  1.00  0.69           C  
ATOM   1121  O   SER A  85       3.081  -6.151 -21.146  1.00  0.69           O  
ATOM   1122  CB  SER A  85       2.761  -5.990 -17.987  1.00  0.69           C  
ATOM   1123  OG  SER A  85       2.904  -4.695 -18.450  1.00  0.69           O  
ATOM   1124  H   SER A  85       5.162  -5.760 -19.253  1.00  0.69           H  
ATOM   1125  HA  SER A  85       3.282  -7.965 -18.537  1.00  0.69           H  
ATOM   1126 1HB  SER A  85       1.714  -6.232 -17.908  1.00  0.69           H  
ATOM   1127 2HB  SER A  85       3.198  -6.086 -17.001  1.00  0.69           H  
ATOM   1128  HG  SER A  85       3.834  -4.474 -18.295  1.00  0.69           H  
ATOM   1129  N   TYR A  86       1.584  -7.650 -20.352  1.00  0.77           N  
ATOM   1130  CA  TYR A  86       0.749  -7.649 -21.561  1.00  0.77           C  
ATOM   1131  C   TYR A  86      -0.683  -8.167 -21.359  1.00  0.77           C  
ATOM   1132  O   TYR A  86      -1.012  -8.765 -20.332  1.00  0.77           O  
ATOM   1133  CB  TYR A  86       1.458  -8.410 -22.679  1.00  0.77           C  
ATOM   1134  CG  TYR A  86       1.820  -9.838 -22.355  1.00  0.77           C  
ATOM   1135  CD1 TYR A  86       0.961 -10.871 -22.643  1.00  0.77           C  
ATOM   1136  CD2 TYR A  86       3.037 -10.103 -21.795  1.00  0.77           C  
ATOM   1137  CE1 TYR A  86       1.322 -12.164 -22.389  1.00  0.77           C  
ATOM   1138  CE2 TYR A  86       3.408 -11.386 -21.532  1.00  0.77           C  
ATOM   1139  CZ  TYR A  86       2.558 -12.429 -21.830  1.00  0.77           C  
ATOM   1140  OH  TYR A  86       2.930 -13.739 -21.585  1.00  0.77           O  
ATOM   1141  H   TYR A  86       1.351  -8.236 -19.548  1.00  0.77           H  
ATOM   1142  HA  TYR A  86       0.652  -6.611 -21.895  1.00  0.77           H  
ATOM   1143 1HB  TYR A  86       0.811  -8.422 -23.557  1.00  0.77           H  
ATOM   1144 2HB  TYR A  86       2.371  -7.881 -22.955  1.00  0.77           H  
ATOM   1145  HD1 TYR A  86       0.002 -10.662 -23.079  1.00  0.77           H  
ATOM   1146  HD2 TYR A  86       3.705  -9.291 -21.567  1.00  0.77           H  
ATOM   1147  HE1 TYR A  86       0.642 -12.973 -22.633  1.00  0.77           H  
ATOM   1148  HE2 TYR A  86       4.373 -11.576 -21.097  1.00  0.77           H  
ATOM   1149  HH  TYR A  86       3.873 -13.776 -21.308  1.00  0.77           H  
ATOM   1150  N   THR A  87      -1.526  -7.938 -22.372  1.00  0.87           N  
ATOM   1151  CA  THR A  87      -2.920  -8.380 -22.374  1.00  0.87           C  
ATOM   1152  C   THR A  87      -3.233  -9.421 -23.457  1.00  0.87           C  
ATOM   1153  O   THR A  87      -4.374  -9.879 -23.574  1.00  0.87           O  
ATOM   1154  CB  THR A  87      -3.840  -7.202 -22.665  1.00  0.87           C  
ATOM   1155  OG1 THR A  87      -3.587  -6.739 -23.980  1.00  0.87           O  
ATOM   1156  CG2 THR A  87      -3.540  -6.095 -21.737  1.00  0.87           C  
ATOM   1157  H   THR A  87      -1.196  -7.385 -23.169  1.00  0.87           H  
ATOM   1158  HA  THR A  87      -3.154  -8.809 -21.402  1.00  0.87           H  
ATOM   1159  HB  THR A  87      -4.878  -7.507 -22.563  1.00  0.87           H  
ATOM   1160  HG1 THR A  87      -2.613  -6.732 -24.139  1.00  0.87           H  
ATOM   1161 1HG2 THR A  87      -4.189  -5.257 -21.938  1.00  0.87           H  
ATOM   1162 2HG2 THR A  87      -3.687  -6.443 -20.770  1.00  0.87           H  
ATOM   1163 3HG2 THR A  87      -2.501  -5.787 -21.856  1.00  0.87           H  
ATOM   1164  N   HIS A  88      -2.235  -9.764 -24.259  1.00  0.99           N  
ATOM   1165  CA  HIS A  88      -2.417 -10.629 -25.426  1.00  0.99           C  
ATOM   1166  C   HIS A  88      -1.149 -11.415 -25.693  1.00  0.99           C  
ATOM   1167  O   HIS A  88      -0.067 -10.903 -25.478  1.00  0.99           O  
ATOM   1168  CB  HIS A  88      -2.735  -9.783 -26.675  1.00  0.99           C  
ATOM   1169  CG  HIS A  88      -3.205 -10.575 -27.867  1.00  0.99           C  
ATOM   1170  ND1 HIS A  88      -2.353 -11.253 -28.730  1.00  0.99           N  
ATOM   1171  CD2 HIS A  88      -4.440 -10.785 -28.324  1.00  0.99           C  
ATOM   1172  CE1 HIS A  88      -3.069 -11.850 -29.662  1.00  0.99           C  
ATOM   1173  NE2 HIS A  88      -4.342 -11.585 -29.441  1.00  0.99           N  
ATOM   1174  H   HIS A  88      -1.328  -9.368 -24.072  1.00  0.99           H  
ATOM   1175  HA  HIS A  88      -3.230 -11.333 -25.252  1.00  0.99           H  
ATOM   1176 1HB  HIS A  88      -3.507  -9.051 -26.429  1.00  0.99           H  
ATOM   1177 2HB  HIS A  88      -1.844  -9.228 -26.971  1.00  0.99           H  
ATOM   1178  HD1 HIS A  88      -1.335 -11.336 -28.670  1.00  0.99           H  
ATOM   1179  HD2 HIS A  88      -5.396 -10.443 -27.964  1.00  0.99           H  
ATOM   1180  HE1 HIS A  88      -2.581 -12.437 -30.438  1.00  0.99           H  
ATOM   1181  N   HIS A  89      -1.298 -12.646 -26.178  1.00  1.13           N  
ATOM   1182  CA  HIS A  89      -0.188 -13.543 -26.527  1.00  1.13           C  
ATOM   1183  C   HIS A  89       0.839 -12.796 -27.393  1.00  1.13           C  
ATOM   1184  O   HIS A  89       0.462 -12.093 -28.341  1.00  1.13           O  
ATOM   1185  CB  HIS A  89      -0.772 -14.750 -27.293  1.00  1.13           C  
ATOM   1186  CG  HIS A  89       0.146 -15.929 -27.553  1.00  1.13           C  
ATOM   1187  ND1 HIS A  89       0.573 -16.776 -26.547  1.00  1.13           N  
ATOM   1188  CD2 HIS A  89       0.678 -16.415 -28.706  1.00  1.13           C  
ATOM   1189  CE1 HIS A  89       1.338 -17.727 -27.073  1.00  1.13           C  
ATOM   1190  NE2 HIS A  89       1.412 -17.533 -28.380  1.00  1.13           N  
ATOM   1191  H   HIS A  89      -2.241 -12.978 -26.328  1.00  1.13           H  
ATOM   1192  HA  HIS A  89       0.313 -13.893 -25.625  1.00  1.13           H  
ATOM   1193 1HB  HIS A  89      -1.639 -15.126 -26.750  1.00  1.13           H  
ATOM   1194 2HB  HIS A  89      -1.135 -14.403 -28.261  1.00  1.13           H  
ATOM   1195  HD2 HIS A  89       0.546 -16.004 -29.707  1.00  1.13           H  
ATOM   1196  HE1 HIS A  89       1.819 -18.537 -26.527  1.00  1.13           H  
ATOM   1197  HE2 HIS A  89       1.945 -18.128 -29.058  1.00  1.13           H  
ATOM   1198  N   GLN A  90       2.132 -12.905 -27.035  1.00  1.29           N  
ATOM   1199  CA  GLN A  90       3.187 -12.185 -27.763  1.00  1.29           C  
ATOM   1200  C   GLN A  90       4.405 -13.013 -28.153  1.00  1.29           C  
ATOM   1201  O   GLN A  90       4.823 -13.912 -27.425  1.00  1.29           O  
ATOM   1202  CB  GLN A  90       3.716 -11.038 -26.922  1.00  1.29           C  
ATOM   1203  CG  GLN A  90       2.734 -10.075 -26.553  1.00  1.29           C  
ATOM   1204  CD  GLN A  90       3.260  -8.922 -25.845  1.00  1.29           C  
ATOM   1205  OE1 GLN A  90       4.420  -8.870 -25.404  1.00  1.29           O  
ATOM   1206  NE2 GLN A  90       2.388  -7.951 -25.742  1.00  1.29           N  
ATOM   1207  H   GLN A  90       2.380 -13.493 -26.253  1.00  1.29           H  
ATOM   1208  HA  GLN A  90       2.752 -11.788 -28.679  1.00  1.29           H  
ATOM   1209 1HB  GLN A  90       4.140 -11.436 -26.007  1.00  1.29           H  
ATOM   1210 2HB  GLN A  90       4.490 -10.541 -27.456  1.00  1.29           H  
ATOM   1211 1HG  GLN A  90       2.147  -9.754 -27.414  1.00  1.29           H  
ATOM   1212 2HG  GLN A  90       2.128 -10.571 -25.848  1.00  1.29           H  
ATOM   1213 1HE2 GLN A  90       2.597  -7.072 -25.290  1.00  1.29           H  
ATOM   1214 2HE2 GLN A  90       1.471  -8.072 -26.114  1.00  1.29           H  
ATOM   1215  N   GLY A  91       5.023 -12.613 -29.265  1.00  1.43           N  
ATOM   1216  CA  GLY A  91       6.261 -13.204 -29.758  1.00  1.43           C  
ATOM   1217  C   GLY A  91       5.933 -14.449 -30.563  1.00  1.43           C  
ATOM   1218  O   GLY A  91       4.765 -14.823 -30.648  1.00  1.43           O  
ATOM   1219  H   GLY A  91       4.602 -11.868 -29.802  1.00  1.43           H  
ATOM   1220 1HA  GLY A  91       6.786 -12.474 -30.373  1.00  1.43           H  
ATOM   1221 2HA  GLY A  91       6.903 -13.459 -28.914  1.00  1.43           H  
ATOM   1222  N   PRO A  92       6.905 -15.035 -31.266  1.00  1.52           N  
ATOM   1223  CA  PRO A  92       6.757 -16.269 -32.004  1.00  1.52           C  
ATOM   1224  C   PRO A  92       6.613 -17.414 -31.024  1.00  1.52           C  
ATOM   1225  O   PRO A  92       7.264 -17.407 -29.975  1.00  1.52           O  
ATOM   1226  CB  PRO A  92       8.058 -16.329 -32.810  1.00  1.52           C  
ATOM   1227  CG  PRO A  92       9.058 -15.508 -32.000  1.00  1.52           C  
ATOM   1228  CD  PRO A  92       8.237 -14.420 -31.338  1.00  1.52           C  
ATOM   1229  HA  PRO A  92       5.875 -16.202 -32.660  1.00  1.52           H  
ATOM   1230 1HB  PRO A  92       8.370 -17.383 -32.920  1.00  1.52           H  
ATOM   1231 2HB  PRO A  92       7.895 -15.937 -33.822  1.00  1.52           H  
ATOM   1232 1HG  PRO A  92       9.570 -16.133 -31.280  1.00  1.52           H  
ATOM   1233 2HG  PRO A  92       9.836 -15.103 -32.665  1.00  1.52           H  
ATOM   1234 1HD  PRO A  92       8.638 -14.220 -30.333  1.00  1.52           H  
ATOM   1235 2HD  PRO A  92       8.216 -13.519 -31.970  1.00  1.52           H  
ATOM   1236  N   ASP A  93       5.843 -18.433 -31.375  1.00  1.53           N  
ATOM   1237  CA  ASP A  93       5.749 -19.559 -30.464  1.00  1.53           C  
ATOM   1238  C   ASP A  93       7.119 -20.164 -30.248  1.00  1.53           C  
ATOM   1239  O   ASP A  93       7.894 -20.312 -31.190  1.00  1.53           O  
ATOM   1240  CB  ASP A  93       4.730 -20.588 -30.949  1.00  1.53           C  
ATOM   1241  CG  ASP A  93       3.289 -20.100 -30.723  1.00  1.53           C  
ATOM   1242  OD1 ASP A  93       3.133 -19.108 -30.033  1.00  1.53           O  
ATOM   1243  OD2 ASP A  93       2.379 -20.706 -31.223  1.00  1.53           O  
ATOM   1244  H   ASP A  93       5.323 -18.421 -32.242  1.00  1.53           H  
ATOM   1245  HA  ASP A  93       5.396 -19.188 -29.501  1.00  1.53           H  
ATOM   1246 1HB  ASP A  93       4.879 -20.783 -32.012  1.00  1.53           H  
ATOM   1247 2HB  ASP A  93       4.878 -21.529 -30.417  1.00  1.53           H  
ATOM   1248  N   GLY A  94       7.390 -20.539 -29.005  1.00  1.45           N  
ATOM   1249  CA  GLY A  94       8.671 -21.096 -28.592  1.00  1.45           C  
ATOM   1250  C   GLY A  94       9.515 -20.058 -27.839  1.00  1.45           C  
ATOM   1251  O   GLY A  94      10.438 -20.422 -27.108  1.00  1.45           O  
ATOM   1252  H   GLY A  94       6.681 -20.393 -28.299  1.00  1.45           H  
ATOM   1253 1HA  GLY A  94       8.503 -21.965 -27.955  1.00  1.45           H  
ATOM   1254 2HA  GLY A  94       9.217 -21.440 -29.470  1.00  1.45           H  
ATOM   1255  N   TRP A  95       9.163 -18.772 -27.971  1.00  1.30           N  
ATOM   1256  CA  TRP A  95       9.877 -17.701 -27.274  1.00  1.30           C  
ATOM   1257  C   TRP A  95       8.944 -16.837 -26.437  1.00  1.30           C  
ATOM   1258  O   TRP A  95       7.791 -16.617 -26.800  1.00  1.30           O  
ATOM   1259  CB  TRP A  95      10.600 -16.790 -28.263  1.00  1.30           C  
ATOM   1260  CG  TRP A  95      11.714 -17.452 -29.001  1.00  1.30           C  
ATOM   1261  CD1 TRP A  95      13.039 -17.381 -28.694  1.00  1.30           C  
ATOM   1262  CD2 TRP A  95      11.620 -18.287 -30.176  1.00  1.30           C  
ATOM   1263  NE1 TRP A  95      13.772 -18.110 -29.594  1.00  1.30           N  
ATOM   1264  CE2 TRP A  95      12.918 -18.672 -30.507  1.00  1.30           C  
ATOM   1265  CE3 TRP A  95      10.560 -18.730 -30.955  1.00  1.30           C  
ATOM   1266  CZ2 TRP A  95      13.185 -19.485 -31.595  1.00  1.30           C  
ATOM   1267  CZ3 TRP A  95      10.821 -19.540 -32.044  1.00  1.30           C  
ATOM   1268  CH2 TRP A  95      12.099 -19.911 -32.358  1.00  1.30           C  
ATOM   1269  H   TRP A  95       8.402 -18.512 -28.603  1.00  1.30           H  
ATOM   1270  HA  TRP A  95      10.613 -18.148 -26.607  1.00  1.30           H  
ATOM   1271 1HB  TRP A  95       9.877 -16.424 -28.987  1.00  1.30           H  
ATOM   1272 2HB  TRP A  95      10.997 -15.922 -27.732  1.00  1.30           H  
ATOM   1273  HD1 TRP A  95      13.452 -16.826 -27.857  1.00  1.30           H  
ATOM   1274  HE1 TRP A  95      14.777 -18.216 -29.583  1.00  1.30           H  
ATOM   1275  HE3 TRP A  95       9.539 -18.442 -30.712  1.00  1.30           H  
ATOM   1276  HZ2 TRP A  95      14.198 -19.788 -31.858  1.00  1.30           H  
ATOM   1277  HZ3 TRP A  95       9.975 -19.879 -32.645  1.00  1.30           H  
ATOM   1278  HH2 TRP A  95      12.267 -20.552 -33.223  1.00  1.30           H  
ATOM   1279  N   SER A  96       9.455 -16.326 -25.321  1.00  1.11           N  
ATOM   1280  CA  SER A  96       8.686 -15.388 -24.512  1.00  1.11           C  
ATOM   1281  C   SER A  96       8.998 -13.953 -24.924  1.00  1.11           C  
ATOM   1282  O   SER A  96      10.089 -13.678 -25.448  1.00  1.11           O  
ATOM   1283  CB  SER A  96       8.999 -15.609 -23.042  1.00  1.11           C  
ATOM   1284  OG  SER A  96      10.349 -15.304 -22.741  1.00  1.11           O  
ATOM   1285  H   SER A  96      10.395 -16.572 -25.048  1.00  1.11           H  
ATOM   1286  HA  SER A  96       7.621 -15.567 -24.675  1.00  1.11           H  
ATOM   1287 1HB  SER A  96       8.350 -15.007 -22.434  1.00  1.11           H  
ATOM   1288 2HB  SER A  96       8.800 -16.647 -22.790  1.00  1.11           H  
ATOM   1289  HG  SER A  96      10.479 -15.589 -21.824  1.00  1.11           H  
ATOM   1290  N   ALA A  97       8.080 -13.025 -24.622  1.00  0.93           N  
ATOM   1291  CA  ALA A  97       8.315 -11.611 -24.896  1.00  0.93           C  
ATOM   1292  C   ALA A  97       9.501 -11.132 -24.091  1.00  0.93           C  
ATOM   1293  O   ALA A  97      10.364 -10.428 -24.607  1.00  0.93           O  
ATOM   1294  CB  ALA A  97       7.088 -10.799 -24.565  1.00  0.93           C  
ATOM   1295  H   ALA A  97       7.216 -13.308 -24.169  1.00  0.93           H  
ATOM   1296  HA  ALA A  97       8.549 -11.496 -25.954  1.00  0.93           H  
ATOM   1297 1HB  ALA A  97       7.273  -9.747 -24.782  1.00  0.93           H  
ATOM   1298 2HB  ALA A  97       6.255 -11.146 -25.157  1.00  0.93           H  
ATOM   1299 3HB  ALA A  97       6.861 -10.925 -23.514  1.00  0.93           H  
ATOM   1300  N   VAL A  98       9.588 -11.589 -22.841  1.00  0.79           N  
ATOM   1301  CA  VAL A  98      10.724 -11.241 -21.999  1.00  0.79           C  
ATOM   1302  C   VAL A  98      12.049 -11.710 -22.513  1.00  0.79           C  
ATOM   1303  O   VAL A  98      13.021 -10.970 -22.420  1.00  0.79           O  
ATOM   1304  CB  VAL A  98      10.543 -11.737 -20.587  1.00  0.79           C  
ATOM   1305  CG1 VAL A  98      11.805 -11.651 -19.836  1.00  0.79           C  
ATOM   1306  CG2 VAL A  98       9.644 -10.824 -19.928  1.00  0.79           C  
ATOM   1307  H   VAL A  98       8.826 -12.168 -22.469  1.00  0.79           H  
ATOM   1308  HA  VAL A  98      10.758 -10.156 -21.943  1.00  0.79           H  
ATOM   1309  HB  VAL A  98      10.162 -12.761 -20.595  1.00  0.79           H  
ATOM   1310 1HG1 VAL A  98      11.595 -11.989 -18.831  1.00  0.79           H  
ATOM   1311 2HG1 VAL A  98      12.559 -12.293 -20.289  1.00  0.79           H  
ATOM   1312 3HG1 VAL A  98      12.158 -10.622 -19.828  1.00  0.79           H  
ATOM   1313 1HG2 VAL A  98       9.475 -11.132 -18.894  1.00  0.79           H  
ATOM   1314 2HG2 VAL A  98      10.073  -9.823 -19.944  1.00  0.79           H  
ATOM   1315 3HG2 VAL A  98       8.743 -10.834 -20.486  1.00  0.79           H  
ATOM   1316  N   HIS A  99      12.144 -12.926 -23.035  1.00  0.70           N  
ATOM   1317  CA  HIS A  99      13.437 -13.339 -23.548  1.00  0.70           C  
ATOM   1318  C   HIS A  99      13.867 -12.351 -24.622  1.00  0.70           C  
ATOM   1319  O   HIS A  99      14.988 -11.834 -24.598  1.00  0.70           O  
ATOM   1320  CB  HIS A  99      13.391 -14.746 -24.138  1.00  0.70           C  
ATOM   1321  CG  HIS A  99      14.722 -15.231 -24.628  1.00  0.70           C  
ATOM   1322  ND1 HIS A  99      15.710 -15.685 -23.772  1.00  0.70           N  
ATOM   1323  CD2 HIS A  99      15.236 -15.313 -25.872  1.00  0.70           C  
ATOM   1324  CE1 HIS A  99      16.778 -16.024 -24.474  1.00  0.70           C  
ATOM   1325  NE2 HIS A  99      16.526 -15.793 -25.752  1.00  0.70           N  
ATOM   1326  H   HIS A  99      11.346 -13.561 -23.081  1.00  0.70           H  
ATOM   1327  HA  HIS A  99      14.179 -13.318 -22.751  1.00  0.70           H  
ATOM   1328 1HB  HIS A  99      13.027 -15.443 -23.384  1.00  0.70           H  
ATOM   1329 2HB  HIS A  99      12.683 -14.768 -24.969  1.00  0.70           H  
ATOM   1330  HD1 HIS A  99      15.650 -15.742 -22.776  1.00  0.70           H  
ATOM   1331  HD2 HIS A  99      14.835 -15.060 -26.854  1.00  0.70           H  
ATOM   1332  HE1 HIS A  99      17.672 -16.402 -23.978  1.00  0.70           H  
ATOM   1333  N   TYR A 100      12.962 -12.073 -25.567  1.00  0.66           N  
ATOM   1334  CA  TYR A 100      13.274 -11.147 -26.645  1.00  0.66           C  
ATOM   1335  C   TYR A 100      13.681  -9.769 -26.112  1.00  0.66           C  
ATOM   1336  O   TYR A 100      14.722  -9.223 -26.504  1.00  0.66           O  
ATOM   1337  CB  TYR A 100      12.084 -11.022 -27.601  1.00  0.66           C  
ATOM   1338  CG  TYR A 100      12.331 -10.064 -28.746  1.00  0.66           C  
ATOM   1339  CD1 TYR A 100      13.121 -10.481 -29.804  1.00  0.66           C  
ATOM   1340  CD2 TYR A 100      11.770  -8.796 -28.762  1.00  0.66           C  
ATOM   1341  CE1 TYR A 100      13.369  -9.639 -30.860  1.00  0.66           C  
ATOM   1342  CE2 TYR A 100      12.014  -7.959 -29.831  1.00  0.66           C  
ATOM   1343  CZ  TYR A 100      12.819  -8.377 -30.872  1.00  0.66           C  
ATOM   1344  OH  TYR A 100      13.083  -7.545 -31.935  1.00  0.66           O  
ATOM   1345  H   TYR A 100      12.038 -12.514 -25.526  1.00  0.66           H  
ATOM   1346  HA  TYR A 100      14.122 -11.547 -27.199  1.00  0.66           H  
ATOM   1347 1HB  TYR A 100      11.844 -12.003 -28.015  1.00  0.66           H  
ATOM   1348 2HB  TYR A 100      11.209 -10.678 -27.051  1.00  0.66           H  
ATOM   1349  HD1 TYR A 100      13.556 -11.479 -29.794  1.00  0.66           H  
ATOM   1350  HD2 TYR A 100      11.142  -8.459 -27.938  1.00  0.66           H  
ATOM   1351  HE1 TYR A 100      13.999  -9.971 -31.683  1.00  0.66           H  
ATOM   1352  HE2 TYR A 100      11.577  -6.974 -29.849  1.00  0.66           H  
ATOM   1353  HH  TYR A 100      13.614  -8.014 -32.585  1.00  0.66           H  
ATOM   1354  N   ILE A 101      12.861  -9.222 -25.213  1.00  0.63           N  
ATOM   1355  CA  ILE A 101      13.087  -7.893 -24.677  1.00  0.63           C  
ATOM   1356  C   ILE A 101      14.373  -7.827 -23.912  1.00  0.63           C  
ATOM   1357  O   ILE A 101      15.165  -6.912 -24.098  1.00  0.63           O  
ATOM   1358  CB  ILE A 101      11.887  -7.429 -23.847  1.00  0.63           C  
ATOM   1359  CG1 ILE A 101      10.713  -7.272 -24.825  1.00  0.63           C  
ATOM   1360  CG2 ILE A 101      12.179  -6.099 -23.134  1.00  0.63           C  
ATOM   1361  CD1 ILE A 101       9.425  -7.138 -24.177  1.00  0.63           C  
ATOM   1362  H   ILE A 101      12.034  -9.736 -24.915  1.00  0.63           H  
ATOM   1363  HA  ILE A 101      13.176  -7.221 -25.492  1.00  0.63           H  
ATOM   1364  HB  ILE A 101      11.627  -8.198 -23.120  1.00  0.63           H  
ATOM   1365 1HG1 ILE A 101      10.876  -6.386 -25.437  1.00  0.63           H  
ATOM   1366 2HG1 ILE A 101      10.681  -8.133 -25.481  1.00  0.63           H  
ATOM   1367 1HG2 ILE A 101      11.297  -5.785 -22.571  1.00  0.63           H  
ATOM   1368 2HG2 ILE A 101      13.020  -6.216 -22.457  1.00  0.63           H  
ATOM   1369 3HG2 ILE A 101      12.414  -5.342 -23.877  1.00  0.63           H  
ATOM   1370 1HD1 ILE A 101       8.654  -7.030 -24.927  1.00  0.63           H  
ATOM   1371 2HD1 ILE A 101       9.226  -8.023 -23.577  1.00  0.63           H  
ATOM   1372 3HD1 ILE A 101       9.440  -6.254 -23.540  1.00  0.63           H  
ATOM   1373  N   LEU A 102      14.629  -8.808 -23.073  1.00  0.64           N  
ATOM   1374  CA  LEU A 102      15.847  -8.797 -22.309  1.00  0.64           C  
ATOM   1375  C   LEU A 102      17.026  -8.762 -23.265  1.00  0.64           C  
ATOM   1376  O   LEU A 102      17.857  -7.851 -23.202  1.00  0.64           O  
ATOM   1377  CB  LEU A 102      15.952 -10.059 -21.453  1.00  0.64           C  
ATOM   1378  CG  LEU A 102      17.054 -10.050 -20.412  1.00  0.64           C  
ATOM   1379  CD1 LEU A 102      16.725 -11.127 -19.387  1.00  0.64           C  
ATOM   1380  CD2 LEU A 102      18.425 -10.242 -21.060  1.00  0.64           C  
ATOM   1381  H   LEU A 102      13.970  -9.566 -22.950  1.00  0.64           H  
ATOM   1382  HA  LEU A 102      15.877  -7.912 -21.683  1.00  0.64           H  
ATOM   1383 1HB  LEU A 102      15.009 -10.217 -20.943  1.00  0.64           H  
ATOM   1384 2HB  LEU A 102      16.116 -10.914 -22.114  1.00  0.64           H  
ATOM   1385  HG  LEU A 102      17.051  -9.092 -19.903  1.00  0.64           H  
ATOM   1386 1HD1 LEU A 102      17.470 -11.142 -18.617  1.00  0.64           H  
ATOM   1387 2HD1 LEU A 102      15.751 -10.924 -18.942  1.00  0.64           H  
ATOM   1388 3HD1 LEU A 102      16.703 -12.096 -19.880  1.00  0.64           H  
ATOM   1389 1HD2 LEU A 102      19.195 -10.216 -20.294  1.00  0.64           H  
ATOM   1390 2HD2 LEU A 102      18.458 -11.199 -21.582  1.00  0.64           H  
ATOM   1391 3HD2 LEU A 102      18.610  -9.434 -21.772  1.00  0.64           H  
ATOM   1392  N   ASN A 103      17.058  -9.686 -24.233  1.00  0.66           N  
ATOM   1393  CA  ASN A 103      18.196  -9.772 -25.141  1.00  0.66           C  
ATOM   1394  C   ASN A 103      18.461  -8.468 -25.883  1.00  0.66           C  
ATOM   1395  O   ASN A 103      19.615  -8.129 -26.157  1.00  0.66           O  
ATOM   1396  CB  ASN A 103      17.966 -10.844 -26.188  1.00  0.66           C  
ATOM   1397  CG  ASN A 103      18.049 -12.249 -25.687  1.00  0.66           C  
ATOM   1398  OD1 ASN A 103      18.584 -12.547 -24.607  1.00  0.66           O  
ATOM   1399  ND2 ASN A 103      17.513 -13.131 -26.491  1.00  0.66           N  
ATOM   1400  H   ASN A 103      16.311 -10.382 -24.311  1.00  0.66           H  
ATOM   1401  HA  ASN A 103      19.085 -10.008 -24.556  1.00  0.66           H  
ATOM   1402 1HB  ASN A 103      16.971 -10.700 -26.618  1.00  0.66           H  
ATOM   1403 2HB  ASN A 103      18.684 -10.716 -26.996  1.00  0.66           H  
ATOM   1404 1HD2 ASN A 103      17.475 -14.116 -26.251  1.00  0.66           H  
ATOM   1405 2HD2 ASN A 103      17.097 -12.828 -27.343  1.00  0.66           H  
ATOM   1406  N   ASN A 104      17.399  -7.738 -26.218  1.00  0.71           N  
ATOM   1407  CA  ASN A 104      17.546  -6.503 -26.964  1.00  0.71           C  
ATOM   1408  C   ASN A 104      17.447  -5.198 -26.155  1.00  0.71           C  
ATOM   1409  O   ASN A 104      17.463  -4.114 -26.762  1.00  0.71           O  
ATOM   1410  CB  ASN A 104      16.519  -6.529 -28.062  1.00  0.71           C  
ATOM   1411  CG  ASN A 104      16.828  -7.506 -29.127  1.00  0.71           C  
ATOM   1412  OD1 ASN A 104      17.646  -7.247 -30.019  1.00  0.71           O  
ATOM   1413  ND2 ASN A 104      16.215  -8.653 -29.041  1.00  0.71           N  
ATOM   1414  H   ASN A 104      16.463  -8.079 -25.988  1.00  0.71           H  
ATOM   1415  HA  ASN A 104      18.535  -6.512 -27.421  1.00  0.71           H  
ATOM   1416 1HB  ASN A 104      15.593  -6.862 -27.620  1.00  0.71           H  
ATOM   1417 2HB  ASN A 104      16.362  -5.543 -28.483  1.00  0.71           H  
ATOM   1418 1HD2 ASN A 104      16.383  -9.366 -29.719  1.00  0.71           H  
ATOM   1419 2HD2 ASN A 104      15.583  -8.820 -28.262  1.00  0.71           H  
ATOM   1420  N   THR A 105      17.378  -5.276 -24.814  1.00  0.77           N  
ATOM   1421  CA  THR A 105      17.318  -4.056 -23.998  1.00  0.77           C  
ATOM   1422  C   THR A 105      18.308  -4.068 -22.836  1.00  0.77           C  
ATOM   1423  O   THR A 105      18.741  -3.006 -22.383  1.00  0.77           O  
ATOM   1424  CB  THR A 105      15.907  -3.791 -23.437  1.00  0.77           C  
ATOM   1425  OG1 THR A 105      15.505  -4.830 -22.556  1.00  0.77           O  
ATOM   1426  CG2 THR A 105      14.910  -3.722 -24.560  1.00  0.77           C  
ATOM   1427  H   THR A 105      17.378  -6.191 -24.358  1.00  0.77           H  
ATOM   1428  HA  THR A 105      17.577  -3.211 -24.633  1.00  0.77           H  
ATOM   1429  HB  THR A 105      15.903  -2.847 -22.895  1.00  0.77           H  
ATOM   1430  HG1 THR A 105      15.502  -5.667 -23.044  1.00  0.77           H  
ATOM   1431 1HG2 THR A 105      13.929  -3.549 -24.162  1.00  0.77           H  
ATOM   1432 2HG2 THR A 105      15.178  -2.922 -25.243  1.00  0.77           H  
ATOM   1433 3HG2 THR A 105      14.904  -4.657 -25.086  1.00  0.77           H  
ATOM   1434  N   VAL A 106      18.666  -5.255 -22.345  1.00  0.83           N  
ATOM   1435  CA  VAL A 106      19.577  -5.350 -21.222  1.00  0.83           C  
ATOM   1436  C   VAL A 106      20.744  -6.267 -21.637  1.00  0.83           C  
ATOM   1437  O   VAL A 106      20.565  -7.473 -21.774  1.00  0.83           O  
ATOM   1438  CB  VAL A 106      18.855  -5.950 -19.992  1.00  0.83           C  
ATOM   1439  CG1 VAL A 106      19.810  -5.998 -18.832  1.00  0.83           C  
ATOM   1440  CG2 VAL A 106      17.596  -5.146 -19.628  1.00  0.83           C  
ATOM   1441  H   VAL A 106      18.292  -6.115 -22.733  1.00  0.83           H  
ATOM   1442  HA  VAL A 106      19.952  -4.362 -20.982  1.00  0.83           H  
ATOM   1443  HB  VAL A 106      18.577  -6.982 -20.228  1.00  0.83           H  
ATOM   1444 1HG1 VAL A 106      19.340  -6.460 -17.976  1.00  0.83           H  
ATOM   1445 2HG1 VAL A 106      20.670  -6.559 -19.123  1.00  0.83           H  
ATOM   1446 3HG1 VAL A 106      20.110  -4.993 -18.562  1.00  0.83           H  
ATOM   1447 1HG2 VAL A 106      17.110  -5.601 -18.766  1.00  0.83           H  
ATOM   1448 2HG2 VAL A 106      17.876  -4.118 -19.386  1.00  0.83           H  
ATOM   1449 3HG2 VAL A 106      16.906  -5.145 -20.465  1.00  0.83           H  
ATOM   1450  N   ASP A 107      21.946  -5.713 -21.814  1.00  0.88           N  
ATOM   1451  CA  ASP A 107      23.071  -6.527 -22.292  1.00  0.88           C  
ATOM   1452  C   ASP A 107      23.438  -7.659 -21.331  1.00  0.88           C  
ATOM   1453  O   ASP A 107      23.807  -8.757 -21.748  1.00  0.88           O  
ATOM   1454  CB  ASP A 107      24.325  -5.664 -22.488  1.00  0.88           C  
ATOM   1455  CG  ASP A 107      24.265  -4.695 -23.674  1.00  0.88           C  
ATOM   1456  OD1 ASP A 107      23.400  -4.826 -24.503  1.00  0.88           O  
ATOM   1457  OD2 ASP A 107      25.099  -3.824 -23.728  1.00  0.88           O  
ATOM   1458  H   ASP A 107      22.062  -4.722 -21.670  1.00  0.88           H  
ATOM   1459  HA  ASP A 107      22.788  -6.971 -23.247  1.00  0.88           H  
ATOM   1460 1HB  ASP A 107      24.509  -5.087 -21.580  1.00  0.88           H  
ATOM   1461 2HB  ASP A 107      25.185  -6.320 -22.626  1.00  0.88           H  
ATOM   1462  N   ARG A 108      23.369  -7.371 -20.040  1.00  0.90           N  
ATOM   1463  CA  ARG A 108      23.719  -8.337 -19.014  1.00  0.90           C  
ATOM   1464  C   ARG A 108      22.498  -9.182 -18.657  1.00  0.90           C  
ATOM   1465  O   ARG A 108      21.432  -8.623 -18.438  1.00  0.90           O  
ATOM   1466  CB  ARG A 108      24.224  -7.620 -17.777  1.00  0.90           C  
ATOM   1467  CG  ARG A 108      24.744  -8.519 -16.660  1.00  0.90           C  
ATOM   1468  CD  ARG A 108      25.237  -7.711 -15.534  1.00  0.90           C  
ATOM   1469  NE  ARG A 108      26.373  -6.904 -15.925  1.00  0.90           N  
ATOM   1470  CZ  ARG A 108      27.669  -7.272 -15.892  1.00  0.90           C  
ATOM   1471  NH1 ARG A 108      28.015  -8.466 -15.444  1.00  0.90           N  
ATOM   1472  NH2 ARG A 108      28.598  -6.417 -16.311  1.00  0.90           N  
ATOM   1473  H   ARG A 108      23.058  -6.453 -19.766  1.00  0.90           H  
ATOM   1474  HA  ARG A 108      24.527  -8.949 -19.395  1.00  0.90           H  
ATOM   1475 1HB  ARG A 108      25.030  -6.935 -18.051  1.00  0.90           H  
ATOM   1476 2HB  ARG A 108      23.419  -7.013 -17.359  1.00  0.90           H  
ATOM   1477 1HG  ARG A 108      23.942  -9.160 -16.298  1.00  0.90           H  
ATOM   1478 2HG  ARG A 108      25.562  -9.130 -17.033  1.00  0.90           H  
ATOM   1479 1HD  ARG A 108      24.445  -7.037 -15.200  1.00  0.90           H  
ATOM   1480 2HD  ARG A 108      25.538  -8.360 -14.715  1.00  0.90           H  
ATOM   1481  HE  ARG A 108      26.164  -5.983 -16.315  1.00  0.90           H  
ATOM   1482 1HH1 ARG A 108      27.305  -9.109 -15.125  1.00  0.90           H  
ATOM   1483 2HH1 ARG A 108      28.988  -8.734 -15.420  1.00  0.90           H  
ATOM   1484 1HH2 ARG A 108      28.315  -5.469 -16.653  1.00  0.90           H  
ATOM   1485 2HH2 ARG A 108      29.569  -6.672 -16.291  1.00  0.90           H  
ATOM   1486  N   PRO A 109      22.586 -10.509 -18.556  1.00  0.88           N  
ATOM   1487  CA  PRO A 109      21.469 -11.317 -18.136  1.00  0.88           C  
ATOM   1488  C   PRO A 109      20.954 -10.756 -16.823  1.00  0.88           C  
ATOM   1489  O   PRO A 109      21.738 -10.451 -15.923  1.00  0.88           O  
ATOM   1490  CB  PRO A 109      22.111 -12.697 -17.976  1.00  0.88           C  
ATOM   1491  CG  PRO A 109      23.254 -12.684 -18.981  1.00  0.88           C  
ATOM   1492  CD  PRO A 109      23.795 -11.260 -18.935  1.00  0.88           C  
ATOM   1493  HA  PRO A 109      20.689 -11.311 -18.909  1.00  0.88           H  
ATOM   1494 1HB  PRO A 109      22.448 -12.836 -16.939  1.00  0.88           H  
ATOM   1495 2HB  PRO A 109      21.366 -13.479 -18.181  1.00  0.88           H  
ATOM   1496 1HG  PRO A 109      24.010 -13.437 -18.707  1.00  0.88           H  
ATOM   1497 2HG  PRO A 109      22.882 -12.957 -19.979  1.00  0.88           H  
ATOM   1498 1HD  PRO A 109      24.585 -11.155 -18.181  1.00  0.88           H  
ATOM   1499 2HD  PRO A 109      24.130 -10.989 -19.952  1.00  0.88           H  
ATOM   1500  N   VAL A 110      19.645 -10.645 -16.719  1.00  0.85           N  
ATOM   1501  CA  VAL A 110      18.994 -10.099 -15.543  1.00  0.85           C  
ATOM   1502  C   VAL A 110      17.775 -10.975 -15.252  1.00  0.85           C  
ATOM   1503  O   VAL A 110      17.174 -11.484 -16.193  1.00  0.85           O  
ATOM   1504  CB  VAL A 110      18.577  -8.628 -15.839  1.00  0.85           C  
ATOM   1505  CG1 VAL A 110      17.586  -8.592 -16.971  1.00  0.85           C  
ATOM   1506  CG2 VAL A 110      17.983  -7.985 -14.671  1.00  0.85           C  
ATOM   1507  H   VAL A 110      19.076 -10.926 -17.502  1.00  0.85           H  
ATOM   1508  HA  VAL A 110      19.700 -10.103 -14.721  1.00  0.85           H  
ATOM   1509  HB  VAL A 110      19.463  -8.068 -16.145  1.00  0.85           H  
ATOM   1510 1HG1 VAL A 110      17.314  -7.562 -17.188  1.00  0.85           H  
ATOM   1511 2HG1 VAL A 110      18.053  -9.031 -17.835  1.00  0.85           H  
ATOM   1512 3HG1 VAL A 110      16.691  -9.152 -16.695  1.00  0.85           H  
ATOM   1513 1HG2 VAL A 110      17.719  -6.969 -14.920  1.00  0.85           H  
ATOM   1514 2HG2 VAL A 110      17.103  -8.523 -14.376  1.00  0.85           H  
ATOM   1515 3HG2 VAL A 110      18.706  -7.978 -13.859  1.00  0.85           H  
ATOM   1516  N   PRO A 111      17.400 -11.226 -13.995  1.00  0.81           N  
ATOM   1517  CA  PRO A 111      16.179 -11.916 -13.657  1.00  0.81           C  
ATOM   1518  C   PRO A 111      15.033 -11.197 -14.318  1.00  0.81           C  
ATOM   1519  O   PRO A 111      15.045  -9.964 -14.416  1.00  0.81           O  
ATOM   1520  CB  PRO A 111      16.141 -11.804 -12.135  1.00  0.81           C  
ATOM   1521  CG  PRO A 111      17.611 -11.726 -11.738  1.00  0.81           C  
ATOM   1522  CD  PRO A 111      18.277 -10.930 -12.844  1.00  0.81           C  
ATOM   1523  HA  PRO A 111      16.236 -12.962 -13.990  1.00  0.81           H  
ATOM   1524 1HB  PRO A 111      15.576 -10.905 -11.838  1.00  0.81           H  
ATOM   1525 2HB  PRO A 111      15.620 -12.671 -11.705  1.00  0.81           H  
ATOM   1526 1HG  PRO A 111      17.709 -11.238 -10.754  1.00  0.81           H  
ATOM   1527 2HG  PRO A 111      18.028 -12.737 -11.633  1.00  0.81           H  
ATOM   1528 1HD  PRO A 111      18.285  -9.873 -12.598  1.00  0.81           H  
ATOM   1529 2HD  PRO A 111      19.286 -11.336 -12.998  1.00  0.81           H  
ATOM   1530  N   ALA A 112      14.052 -11.949 -14.791  1.00  0.79           N  
ATOM   1531  CA  ALA A 112      12.954 -11.284 -15.449  1.00  0.79           C  
ATOM   1532  C   ALA A 112      11.647 -12.061 -15.313  1.00  0.79           C  
ATOM   1533  O   ALA A 112      11.650 -13.292 -15.224  1.00  0.79           O  
ATOM   1534  CB  ALA A 112      13.325 -11.068 -16.902  1.00  0.79           C  
ATOM   1535  H   ALA A 112      14.069 -12.954 -14.701  1.00  0.79           H  
ATOM   1536  HA  ALA A 112      12.819 -10.335 -14.954  1.00  0.79           H  
ATOM   1537 1HB  ALA A 112      12.529 -10.511 -17.380  1.00  0.79           H  
ATOM   1538 2HB  ALA A 112      14.247 -10.500 -16.957  1.00  0.79           H  
ATOM   1539 3HB  ALA A 112      13.469 -12.025 -17.390  1.00  0.79           H  
ATOM   1540  N   VAL A 113      10.540 -11.318 -15.260  1.00  0.80           N  
ATOM   1541  CA  VAL A 113       9.202 -11.898 -15.075  1.00  0.80           C  
ATOM   1542  C   VAL A 113       8.119 -11.344 -16.010  1.00  0.80           C  
ATOM   1543  O   VAL A 113       8.002 -10.122 -16.158  1.00  0.80           O  
ATOM   1544  CB  VAL A 113       8.736 -11.647 -13.613  1.00  0.80           C  
ATOM   1545  CG1 VAL A 113       7.347 -12.220 -13.379  1.00  0.80           C  
ATOM   1546  CG2 VAL A 113       9.745 -12.234 -12.615  1.00  0.80           C  
ATOM   1547  H   VAL A 113      10.660 -10.309 -15.363  1.00  0.80           H  
ATOM   1548  HA  VAL A 113       9.277 -12.973 -15.240  1.00  0.80           H  
ATOM   1549  HB  VAL A 113       8.661 -10.613 -13.457  1.00  0.80           H  
ATOM   1550 1HG1 VAL A 113       7.035 -12.008 -12.359  1.00  0.80           H  
ATOM   1551 2HG1 VAL A 113       6.639 -11.771 -14.058  1.00  0.80           H  
ATOM   1552 3HG1 VAL A 113       7.365 -13.298 -13.536  1.00  0.80           H  
ATOM   1553 1HG2 VAL A 113       9.408 -12.030 -11.601  1.00  0.80           H  
ATOM   1554 2HG2 VAL A 113       9.818 -13.313 -12.765  1.00  0.80           H  
ATOM   1555 3HG2 VAL A 113      10.720 -11.785 -12.756  1.00  0.80           H  
ATOM   1556  N   GLU A 114       7.297 -12.232 -16.590  1.00  0.84           N  
ATOM   1557  CA  GLU A 114       6.141 -11.760 -17.356  1.00  0.84           C  
ATOM   1558  C   GLU A 114       4.895 -11.683 -16.485  1.00  0.84           C  
ATOM   1559  O   GLU A 114       4.634 -12.580 -15.679  1.00  0.84           O  
ATOM   1560  CB  GLU A 114       5.823 -12.632 -18.572  1.00  0.84           C  
ATOM   1561  CG  GLU A 114       6.803 -12.522 -19.669  1.00  0.84           C  
ATOM   1562  CD  GLU A 114       6.458 -13.270 -20.920  1.00  0.84           C  
ATOM   1563  OE1 GLU A 114       5.513 -14.021 -20.911  1.00  0.84           O  
ATOM   1564  OE2 GLU A 114       7.131 -13.065 -21.923  1.00  0.84           O  
ATOM   1565  H   GLU A 114       7.455 -13.222 -16.465  1.00  0.84           H  
ATOM   1566  HA  GLU A 114       6.366 -10.765 -17.716  1.00  0.84           H  
ATOM   1567 1HB  GLU A 114       5.775 -13.675 -18.268  1.00  0.84           H  
ATOM   1568 2HB  GLU A 114       4.842 -12.360 -18.956  1.00  0.84           H  
ATOM   1569 1HG  GLU A 114       6.817 -11.471 -19.909  1.00  0.84           H  
ATOM   1570 2HG  GLU A 114       7.775 -12.832 -19.306  1.00  0.84           H  
ATOM   1571  N   ILE A 115       4.124 -10.613 -16.672  1.00  0.89           N  
ATOM   1572  CA  ILE A 115       2.881 -10.396 -15.942  1.00  0.89           C  
ATOM   1573  C   ILE A 115       1.682 -10.180 -16.879  1.00  0.89           C  
ATOM   1574  O   ILE A 115       1.567  -9.148 -17.546  1.00  0.89           O  
ATOM   1575  CB  ILE A 115       3.077  -9.203 -14.971  1.00  0.89           C  
ATOM   1576  CG1 ILE A 115       4.258  -9.559 -13.956  1.00  0.89           C  
ATOM   1577  CG2 ILE A 115       1.783  -8.856 -14.256  1.00  0.89           C  
ATOM   1578  CD1 ILE A 115       4.715  -8.442 -13.058  1.00  0.89           C  
ATOM   1579  H   ILE A 115       4.438  -9.924 -17.355  1.00  0.89           H  
ATOM   1580  HA  ILE A 115       2.678 -11.281 -15.342  1.00  0.89           H  
ATOM   1581  HB  ILE A 115       3.406  -8.333 -15.543  1.00  0.89           H  
ATOM   1582 1HG1 ILE A 115       3.931 -10.392 -13.334  1.00  0.89           H  
ATOM   1583 2HG1 ILE A 115       5.131  -9.864 -14.518  1.00  0.89           H  
ATOM   1584 1HG2 ILE A 115       1.950  -8.008 -13.594  1.00  0.89           H  
ATOM   1585 2HG2 ILE A 115       1.017  -8.599 -14.983  1.00  0.89           H  
ATOM   1586 3HG2 ILE A 115       1.454  -9.713 -13.673  1.00  0.89           H  
ATOM   1587 1HD1 ILE A 115       5.522  -8.796 -12.416  1.00  0.89           H  
ATOM   1588 2HD1 ILE A 115       5.080  -7.631 -13.673  1.00  0.89           H  
ATOM   1589 3HD1 ILE A 115       3.883  -8.096 -12.441  1.00  0.89           H  
ATOM   1590  N   LYS A 116       0.766 -11.143 -16.897  1.00  0.94           N  
ATOM   1591  CA  LYS A 116      -0.392 -11.042 -17.780  1.00  0.94           C  
ATOM   1592  C   LYS A 116      -1.660 -10.800 -16.962  1.00  0.94           C  
ATOM   1593  O   LYS A 116      -2.287 -11.743 -16.473  1.00  0.94           O  
ATOM   1594  CB  LYS A 116      -0.514 -12.312 -18.618  1.00  0.94           C  
ATOM   1595  CG  LYS A 116      -1.611 -12.288 -19.660  1.00  0.94           C  
ATOM   1596  CD  LYS A 116      -1.649 -13.600 -20.424  1.00  0.94           C  
ATOM   1597  CE  LYS A 116      -2.713 -13.598 -21.499  1.00  0.94           C  
ATOM   1598  NZ  LYS A 116      -2.777 -14.911 -22.203  1.00  0.94           N  
ATOM   1599  H   LYS A 116       0.889 -11.960 -16.316  1.00  0.94           H  
ATOM   1600  HA  LYS A 116      -0.258 -10.196 -18.451  1.00  0.94           H  
ATOM   1601 1HB  LYS A 116       0.427 -12.489 -19.142  1.00  0.94           H  
ATOM   1602 2HB  LYS A 116      -0.693 -13.164 -17.966  1.00  0.94           H  
ATOM   1603 1HG  LYS A 116      -2.573 -12.120 -19.176  1.00  0.94           H  
ATOM   1604 2HG  LYS A 116      -1.427 -11.466 -20.360  1.00  0.94           H  
ATOM   1605 1HD  LYS A 116      -0.679 -13.784 -20.878  1.00  0.94           H  
ATOM   1606 2HD  LYS A 116      -1.858 -14.413 -19.730  1.00  0.94           H  
ATOM   1607 1HE  LYS A 116      -3.681 -13.389 -21.048  1.00  0.94           H  
ATOM   1608 2HE  LYS A 116      -2.485 -12.813 -22.229  1.00  0.94           H  
ATOM   1609 1HZ  LYS A 116      -3.495 -14.878 -22.911  1.00  0.94           H  
ATOM   1610 2HZ  LYS A 116      -1.883 -15.111 -22.634  1.00  0.94           H  
ATOM   1611 3HZ  LYS A 116      -2.996 -15.636 -21.537  1.00  0.94           H  
ATOM   1612  N   GLN A 117      -1.988  -9.527 -16.762  1.00  0.97           N  
ATOM   1613  CA  GLN A 117      -3.102  -9.127 -15.899  1.00  0.97           C  
ATOM   1614  C   GLN A 117      -3.971  -8.023 -16.496  1.00  0.97           C  
ATOM   1615  O   GLN A 117      -4.355  -7.064 -15.812  1.00  0.97           O  
ATOM   1616  CB  GLN A 117      -2.609  -8.720 -14.518  1.00  0.97           C  
ATOM   1617  CG  GLN A 117      -1.944  -9.846 -13.730  1.00  0.97           C  
ATOM   1618  CD  GLN A 117      -1.610  -9.420 -12.338  1.00  0.97           C  
ATOM   1619  OE1 GLN A 117      -0.456  -9.384 -11.890  1.00  0.97           O  
ATOM   1620  NE2 GLN A 117      -2.660  -9.043 -11.646  1.00  0.97           N  
ATOM   1621  H   GLN A 117      -1.435  -8.815 -17.223  1.00  0.97           H  
ATOM   1622  HA  GLN A 117      -3.745  -9.996 -15.764  1.00  0.97           H  
ATOM   1623 1HB  GLN A 117      -1.919  -7.922 -14.600  1.00  0.97           H  
ATOM   1624 2HB  GLN A 117      -3.455  -8.356 -13.925  1.00  0.97           H  
ATOM   1625 1HG  GLN A 117      -2.631 -10.692 -13.678  1.00  0.97           H  
ATOM   1626 2HG  GLN A 117      -1.025 -10.142 -14.223  1.00  0.97           H  
ATOM   1627 1HE2 GLN A 117      -2.616  -8.676 -10.710  1.00  0.97           H  
ATOM   1628 2HE2 GLN A 117      -3.598  -9.047 -12.056  1.00  0.97           H  
ATOM   1629  N   GLY A 118      -4.255  -8.136 -17.774  1.00  0.97           N  
ATOM   1630  CA  GLY A 118      -5.106  -7.153 -18.408  1.00  0.97           C  
ATOM   1631  C   GLY A 118      -4.437  -5.794 -18.385  1.00  0.97           C  
ATOM   1632  O   GLY A 118      -3.206  -5.685 -18.361  1.00  0.97           O  
ATOM   1633  H   GLY A 118      -3.899  -8.926 -18.297  1.00  0.97           H  
ATOM   1634 1HA  GLY A 118      -5.317  -7.454 -19.434  1.00  0.97           H  
ATOM   1635 2HA  GLY A 118      -6.060  -7.103 -17.883  1.00  0.97           H  
ATOM   1636  N   CYS A 119      -5.245  -4.749 -18.342  1.00  0.94           N  
ATOM   1637  CA  CYS A 119      -4.725  -3.391 -18.390  1.00  0.94           C  
ATOM   1638  C   CYS A 119      -3.976  -3.010 -17.110  1.00  0.94           C  
ATOM   1639  O   CYS A 119      -3.344  -1.956 -17.029  1.00  0.94           O  
ATOM   1640  CB  CYS A 119      -5.852  -2.417 -18.591  1.00  0.94           C  
ATOM   1641  SG  CYS A 119      -6.873  -2.299 -17.164  1.00  0.94           S  
ATOM   1642  H   CYS A 119      -6.244  -4.898 -18.315  1.00  0.94           H  
ATOM   1643  HA  CYS A 119      -4.048  -3.325 -19.232  1.00  0.94           H  
ATOM   1644 1HB  CYS A 119      -5.452  -1.430 -18.822  1.00  0.94           H  
ATOM   1645 2HB  CYS A 119      -6.464  -2.734 -19.430  1.00  0.94           H  
ATOM   1646  HG  CYS A 119      -7.981  -1.884 -17.781  1.00  0.94           H  
ATOM   1647  N   LEU A 120      -4.108  -3.844 -16.078  1.00  0.89           N  
ATOM   1648  CA  LEU A 120      -3.439  -3.630 -14.817  1.00  0.89           C  
ATOM   1649  C   LEU A 120      -2.128  -4.339 -14.717  1.00  0.89           C  
ATOM   1650  O   LEU A 120      -1.449  -4.230 -13.691  1.00  0.89           O  
ATOM   1651  CB  LEU A 120      -4.335  -3.977 -13.658  1.00  0.89           C  
ATOM   1652  CG  LEU A 120      -5.418  -3.033 -13.460  1.00  0.89           C  
ATOM   1653  CD1 LEU A 120      -6.284  -3.510 -12.458  1.00  0.89           C  
ATOM   1654  CD2 LEU A 120      -4.791  -1.751 -12.993  1.00  0.89           C  
ATOM   1655  H   LEU A 120      -4.629  -4.715 -16.185  1.00  0.89           H  
ATOM   1656  HA  LEU A 120      -3.231  -2.566 -14.735  1.00  0.89           H  
ATOM   1657 1HB  LEU A 120      -4.774  -4.965 -13.841  1.00  0.89           H  
ATOM   1658 2HB  LEU A 120      -3.742  -4.025 -12.744  1.00  0.89           H  
ATOM   1659  HG  LEU A 120      -5.987  -2.882 -14.371  1.00  0.89           H  
ATOM   1660 1HD1 LEU A 120      -7.028  -2.784 -12.312  1.00  0.89           H  
ATOM   1661 2HD1 LEU A 120      -6.727  -4.446 -12.784  1.00  0.89           H  
ATOM   1662 3HD1 LEU A 120      -5.729  -3.662 -11.534  1.00  0.89           H  
ATOM   1663 1HD2 LEU A 120      -5.531  -1.031 -12.779  1.00  0.89           H  
ATOM   1664 2HD2 LEU A 120      -4.236  -1.955 -12.080  1.00  0.89           H  
ATOM   1665 3HD2 LEU A 120      -4.113  -1.365 -13.755  1.00  0.89           H  
ATOM   1666  N   GLY A 121      -1.712  -5.003 -15.796  1.00  0.84           N  
ATOM   1667  CA  GLY A 121      -0.427  -5.666 -15.784  1.00  0.84           C  
ATOM   1668  C   GLY A 121       0.647  -4.652 -15.429  1.00  0.84           C  
ATOM   1669  O   GLY A 121       1.623  -4.987 -14.758  1.00  0.84           O  
ATOM   1670  H   GLY A 121      -2.303  -5.078 -16.628  1.00  0.84           H  
ATOM   1671 1HA  GLY A 121      -0.418  -6.465 -15.053  1.00  0.84           H  
ATOM   1672 2HA  GLY A 121      -0.237  -6.107 -16.760  1.00  0.84           H  
ATOM   1673  N   MET A 122       0.475  -3.399 -15.851  1.00  0.79           N  
ATOM   1674  CA  MET A 122       1.469  -2.413 -15.513  1.00  0.79           C  
ATOM   1675  C   MET A 122       1.512  -1.991 -14.054  1.00  0.79           C  
ATOM   1676  O   MET A 122       2.599  -1.794 -13.508  1.00  0.79           O  
ATOM   1677  CB  MET A 122       1.379  -1.208 -16.400  1.00  0.79           C  
ATOM   1678  CG  MET A 122       2.418  -0.318 -16.045  1.00  0.79           C  
ATOM   1679  SD  MET A 122       3.877  -1.238 -16.118  1.00  0.79           S  
ATOM   1680  CE  MET A 122       3.934  -1.521 -17.817  1.00  0.79           C  
ATOM   1681  H   MET A 122      -0.334  -3.151 -16.404  1.00  0.79           H  
ATOM   1682  HA  MET A 122       2.435  -2.866 -15.729  1.00  0.79           H  
ATOM   1683 1HB  MET A 122       1.511  -1.505 -17.431  1.00  0.79           H  
ATOM   1684 2HB  MET A 122       0.411  -0.715 -16.298  1.00  0.79           H  
ATOM   1685 1HG  MET A 122       2.474   0.507 -16.753  1.00  0.79           H  
ATOM   1686 2HG  MET A 122       2.286   0.074 -15.037  1.00  0.79           H  
ATOM   1687 1HE  MET A 122       4.816  -2.103 -18.058  1.00  0.79           H  
ATOM   1688 2HE  MET A 122       3.036  -2.068 -18.112  1.00  0.79           H  
ATOM   1689 3HE  MET A 122       3.962  -0.580 -18.345  1.00  0.79           H  
ATOM   1690  N   LEU A 123       0.367  -1.864 -13.389  1.00  0.77           N  
ATOM   1691  CA  LEU A 123       0.459  -1.443 -12.001  1.00  0.77           C  
ATOM   1692  C   LEU A 123       0.927  -2.638 -11.195  1.00  0.77           C  
ATOM   1693  O   LEU A 123       1.661  -2.499 -10.215  1.00  0.77           O  
ATOM   1694  CB  LEU A 123      -0.860  -0.874 -11.466  1.00  0.77           C  
ATOM   1695  CG  LEU A 123      -1.313   0.441 -12.103  1.00  0.77           C  
ATOM   1696  CD1 LEU A 123      -2.601   0.895 -11.471  1.00  0.77           C  
ATOM   1697  CD2 LEU A 123      -0.249   1.481 -11.942  1.00  0.77           C  
ATOM   1698  H   LEU A 123      -0.524  -2.059 -13.828  1.00  0.77           H  
ATOM   1699  HA  LEU A 123       1.213  -0.661 -11.921  1.00  0.77           H  
ATOM   1700 1HB  LEU A 123      -1.645  -1.614 -11.632  1.00  0.77           H  
ATOM   1701 2HB  LEU A 123      -0.761  -0.709 -10.392  1.00  0.77           H  
ATOM   1702  HG  LEU A 123      -1.493   0.272 -13.147  1.00  0.77           H  
ATOM   1703 1HD1 LEU A 123      -2.943   1.827 -11.917  1.00  0.77           H  
ATOM   1704 2HD1 LEU A 123      -3.361   0.152 -11.591  1.00  0.77           H  
ATOM   1705 3HD1 LEU A 123      -2.411   1.052 -10.423  1.00  0.77           H  
ATOM   1706 1HD2 LEU A 123      -0.569   2.407 -12.403  1.00  0.77           H  
ATOM   1707 2HD2 LEU A 123      -0.065   1.647 -10.883  1.00  0.77           H  
ATOM   1708 3HD2 LEU A 123       0.654   1.131 -12.427  1.00  0.77           H  
ATOM   1709  N   ALA A 124       0.523  -3.832 -11.631  1.00  0.75           N  
ATOM   1710  CA  ALA A 124       0.965  -5.052 -10.990  1.00  0.75           C  
ATOM   1711  C   ALA A 124       2.482  -5.161 -11.124  1.00  0.75           C  
ATOM   1712  O   ALA A 124       3.176  -5.529 -10.176  1.00  0.75           O  
ATOM   1713  CB  ALA A 124       0.277  -6.242 -11.613  1.00  0.75           C  
ATOM   1714  H   ALA A 124      -0.103  -3.899 -12.431  1.00  0.75           H  
ATOM   1715  HA  ALA A 124       0.715  -5.002  -9.931  1.00  0.75           H  
ATOM   1716 1HB  ALA A 124       0.612  -7.152 -11.121  1.00  0.75           H  
ATOM   1717 2HB  ALA A 124      -0.805  -6.144 -11.503  1.00  0.75           H  
ATOM   1718 3HB  ALA A 124       0.524  -6.289 -12.667  1.00  0.75           H  
ATOM   1719  N   SER A 125       3.011  -4.774 -12.286  1.00  0.74           N  
ATOM   1720  CA  SER A 125       4.441  -4.798 -12.504  1.00  0.74           C  
ATOM   1721  C   SER A 125       5.147  -3.771 -11.631  1.00  0.74           C  
ATOM   1722  O   SER A 125       6.180  -4.073 -11.032  1.00  0.74           O  
ATOM   1723  CB  SER A 125       4.748  -4.537 -13.942  1.00  0.74           C  
ATOM   1724  OG  SER A 125       4.256  -5.546 -14.761  1.00  0.74           O  
ATOM   1725  H   SER A 125       2.406  -4.505 -13.060  1.00  0.74           H  
ATOM   1726  HA  SER A 125       4.814  -5.778 -12.229  1.00  0.74           H  
ATOM   1727 1HB  SER A 125       4.339  -3.583 -14.241  1.00  0.74           H  
ATOM   1728 2HB  SER A 125       5.810  -4.492 -14.042  1.00  0.74           H  
ATOM   1729  HG  SER A 125       3.275  -5.460 -14.723  1.00  0.74           H  
ATOM   1730  N   LEU A 126       4.574  -2.567 -11.498  1.00  0.74           N  
ATOM   1731  CA  LEU A 126       5.182  -1.573 -10.618  1.00  0.74           C  
ATOM   1732  C   LEU A 126       5.168  -2.077  -9.171  1.00  0.74           C  
ATOM   1733  O   LEU A 126       6.091  -1.797  -8.408  1.00  0.74           O  
ATOM   1734  CB  LEU A 126       4.461  -0.222 -10.656  1.00  0.74           C  
ATOM   1735  CG  LEU A 126       4.545   0.674 -11.883  1.00  0.74           C  
ATOM   1736  CD1 LEU A 126       3.621   1.874 -11.610  1.00  0.74           C  
ATOM   1737  CD2 LEU A 126       5.986   1.127 -12.105  1.00  0.74           C  
ATOM   1738  H   LEU A 126       3.732  -2.339 -12.029  1.00  0.74           H  
ATOM   1739  HA  LEU A 126       6.216  -1.425 -10.925  1.00  0.74           H  
ATOM   1740 1HB  LEU A 126       3.412  -0.438 -10.540  1.00  0.74           H  
ATOM   1741 2HB  LEU A 126       4.785   0.364  -9.796  1.00  0.74           H  
ATOM   1742  HG  LEU A 126       4.178   0.143 -12.768  1.00  0.74           H  
ATOM   1743 1HD1 LEU A 126       3.617   2.552 -12.439  1.00  0.74           H  
ATOM   1744 2HD1 LEU A 126       2.623   1.512 -11.439  1.00  0.74           H  
ATOM   1745 3HD1 LEU A 126       3.969   2.400 -10.719  1.00  0.74           H  
ATOM   1746 1HD2 LEU A 126       6.045   1.792 -12.950  1.00  0.74           H  
ATOM   1747 2HD2 LEU A 126       6.323   1.655 -11.221  1.00  0.74           H  
ATOM   1748 3HD2 LEU A 126       6.619   0.255 -12.284  1.00  0.74           H  
ATOM   1749  N   ASP A 127       4.123  -2.832  -8.793  1.00  0.74           N  
ATOM   1750  CA  ASP A 127       3.999  -3.388  -7.446  1.00  0.74           C  
ATOM   1751  C   ASP A 127       5.173  -4.315  -7.202  1.00  0.74           C  
ATOM   1752  O   ASP A 127       5.889  -4.177  -6.207  1.00  0.74           O  
ATOM   1753  CB  ASP A 127       2.691  -4.188  -7.272  1.00  0.74           C  
ATOM   1754  CG  ASP A 127       2.368  -4.599  -5.822  1.00  0.74           C  
ATOM   1755  OD1 ASP A 127       3.141  -4.286  -4.958  1.00  0.74           O  
ATOM   1756  OD2 ASP A 127       1.333  -5.198  -5.598  1.00  0.74           O  
ATOM   1757  H   ASP A 127       3.366  -2.997  -9.456  1.00  0.74           H  
ATOM   1758  HA  ASP A 127       4.035  -2.578  -6.725  1.00  0.74           H  
ATOM   1759 1HB  ASP A 127       1.867  -3.672  -7.722  1.00  0.74           H  
ATOM   1760 2HB  ASP A 127       2.790  -5.113  -7.823  1.00  0.74           H  
ATOM   1761  N   VAL A 128       5.359  -5.274  -8.115  1.00  0.74           N  
ATOM   1762  CA  VAL A 128       6.427  -6.252  -7.994  1.00  0.74           C  
ATOM   1763  C   VAL A 128       7.795  -5.604  -8.012  1.00  0.74           C  
ATOM   1764  O   VAL A 128       8.640  -5.883  -7.157  1.00  0.74           O  
ATOM   1765  CB  VAL A 128       6.348  -7.251  -9.165  1.00  0.74           C  
ATOM   1766  CG1 VAL A 128       7.586  -8.145  -9.190  1.00  0.74           C  
ATOM   1767  CG2 VAL A 128       5.097  -8.087  -9.029  1.00  0.74           C  
ATOM   1768  H   VAL A 128       4.721  -5.323  -8.911  1.00  0.74           H  
ATOM   1769  HA  VAL A 128       6.299  -6.784  -7.052  1.00  0.74           H  
ATOM   1770  HB  VAL A 128       6.311  -6.696 -10.104  1.00  0.74           H  
ATOM   1771 1HG1 VAL A 128       7.517  -8.833 -10.033  1.00  0.74           H  
ATOM   1772 2HG1 VAL A 128       8.474  -7.525  -9.301  1.00  0.74           H  
ATOM   1773 3HG1 VAL A 128       7.643  -8.707  -8.260  1.00  0.74           H  
ATOM   1774 1HG2 VAL A 128       5.030  -8.781  -9.864  1.00  0.74           H  
ATOM   1775 2HG2 VAL A 128       5.133  -8.644  -8.095  1.00  0.74           H  
ATOM   1776 3HG2 VAL A 128       4.226  -7.439  -9.026  1.00  0.74           H  
ATOM   1777  N   ALA A 129       8.023  -4.716  -8.969  1.00  0.75           N  
ATOM   1778  CA  ALA A 129       9.311  -4.069  -9.060  1.00  0.75           C  
ATOM   1779  C   ALA A 129       9.612  -3.259  -7.819  1.00  0.75           C  
ATOM   1780  O   ALA A 129      10.715  -3.343  -7.272  1.00  0.75           O  
ATOM   1781  CB  ALA A 129       9.334  -3.158 -10.252  1.00  0.75           C  
ATOM   1782  H   ALA A 129       7.299  -4.496  -9.649  1.00  0.75           H  
ATOM   1783  HA  ALA A 129      10.077  -4.837  -9.163  1.00  0.75           H  
ATOM   1784 1HB  ALA A 129      10.299  -2.685 -10.313  1.00  0.75           H  
ATOM   1785 2HB  ALA A 129       9.154  -3.704 -11.144  1.00  0.75           H  
ATOM   1786 3HB  ALA A 129       8.556  -2.408 -10.131  1.00  0.75           H  
ATOM   1787  N   ALA A 130       8.628  -2.501  -7.339  1.00  0.76           N  
ATOM   1788  CA  ALA A 130       8.856  -1.694  -6.168  1.00  0.76           C  
ATOM   1789  C   ALA A 130       9.105  -2.553  -4.960  1.00  0.76           C  
ATOM   1790  O   ALA A 130      10.048  -2.299  -4.216  1.00  0.76           O  
ATOM   1791  CB  ALA A 130       7.673  -0.786  -5.917  1.00  0.76           C  
ATOM   1792  H   ALA A 130       7.717  -2.455  -7.793  1.00  0.76           H  
ATOM   1793  HA  ALA A 130       9.750  -1.109  -6.341  1.00  0.76           H  
ATOM   1794 1HB  ALA A 130       7.851  -0.169  -5.039  1.00  0.76           H  
ATOM   1795 2HB  ALA A 130       7.512  -0.152  -6.788  1.00  0.76           H  
ATOM   1796 3HB  ALA A 130       6.810  -1.397  -5.764  1.00  0.76           H  
ATOM   1797  N   ALA A 131       8.322  -3.616  -4.787  1.00  0.79           N  
ATOM   1798  CA  ALA A 131       8.503  -4.460  -3.626  1.00  0.79           C  
ATOM   1799  C   ALA A 131       9.900  -5.047  -3.613  1.00  0.79           C  
ATOM   1800  O   ALA A 131      10.532  -5.128  -2.561  1.00  0.79           O  
ATOM   1801  CB  ALA A 131       7.470  -5.567  -3.617  1.00  0.79           C  
ATOM   1802  H   ALA A 131       7.558  -3.820  -5.433  1.00  0.79           H  
ATOM   1803  HA  ALA A 131       8.380  -3.847  -2.735  1.00  0.79           H  
ATOM   1804 1HB  ALA A 131       7.602  -6.186  -2.733  1.00  0.79           H  
ATOM   1805 2HB  ALA A 131       6.469  -5.127  -3.613  1.00  0.79           H  
ATOM   1806 3HB  ALA A 131       7.592  -6.176  -4.514  1.00  0.79           H  
ATOM   1807  N   ARG A 132      10.409  -5.432  -4.785  1.00  0.82           N  
ATOM   1808  CA  ARG A 132      11.746  -5.994  -4.870  1.00  0.82           C  
ATOM   1809  C   ARG A 132      12.827  -4.964  -4.560  1.00  0.82           C  
ATOM   1810  O   ARG A 132      13.788  -5.263  -3.847  1.00  0.82           O  
ATOM   1811  CB  ARG A 132      11.961  -6.572  -6.255  1.00  0.82           C  
ATOM   1812  CG  ARG A 132      11.186  -7.862  -6.527  1.00  0.82           C  
ATOM   1813  CD  ARG A 132      11.360  -8.295  -7.913  1.00  0.82           C  
ATOM   1814  NE  ARG A 132      10.592  -9.503  -8.238  1.00  0.82           N  
ATOM   1815  CZ  ARG A 132      11.023 -10.766  -8.048  1.00  0.82           C  
ATOM   1816  NH1 ARG A 132      12.213 -10.982  -7.536  1.00  0.82           N  
ATOM   1817  NH2 ARG A 132      10.258 -11.797  -8.379  1.00  0.82           N  
ATOM   1818  H   ARG A 132       9.844  -5.361  -5.635  1.00  0.82           H  
ATOM   1819  HA  ARG A 132      11.819  -6.802  -4.144  1.00  0.82           H  
ATOM   1820 1HB  ARG A 132      11.646  -5.840  -7.001  1.00  0.82           H  
ATOM   1821 2HB  ARG A 132      13.020  -6.768  -6.413  1.00  0.82           H  
ATOM   1822 1HG  ARG A 132      11.557  -8.650  -5.873  1.00  0.82           H  
ATOM   1823 2HG  ARG A 132      10.127  -7.704  -6.338  1.00  0.82           H  
ATOM   1824 1HD  ARG A 132      11.012  -7.489  -8.560  1.00  0.82           H  
ATOM   1825 2HD  ARG A 132      12.412  -8.490  -8.109  1.00  0.82           H  
ATOM   1826  HE  ARG A 132       9.673  -9.377  -8.635  1.00  0.82           H  
ATOM   1827 1HH1 ARG A 132      12.803 -10.203  -7.282  1.00  0.82           H  
ATOM   1828 2HH1 ARG A 132      12.538 -11.928  -7.394  1.00  0.82           H  
ATOM   1829 1HH2 ARG A 132       9.341 -11.654  -8.777  1.00  0.82           H  
ATOM   1830 2HH2 ARG A 132      10.595 -12.737  -8.232  1.00  0.82           H  
ATOM   1831  N   LEU A 133      12.664  -3.740  -5.063  1.00  0.88           N  
ATOM   1832  CA  LEU A 133      13.653  -2.691  -4.833  1.00  0.88           C  
ATOM   1833  C   LEU A 133      13.675  -2.238  -3.371  1.00  0.88           C  
ATOM   1834  O   LEU A 133      14.734  -1.881  -2.846  1.00  0.88           O  
ATOM   1835  CB  LEU A 133      13.393  -1.514  -5.785  1.00  0.88           C  
ATOM   1836  CG  LEU A 133      13.675  -1.829  -7.303  1.00  0.88           C  
ATOM   1837  CD1 LEU A 133      13.234  -0.671  -8.183  1.00  0.88           C  
ATOM   1838  CD2 LEU A 133      15.154  -2.084  -7.493  1.00  0.88           C  
ATOM   1839  H   LEU A 133      11.851  -3.541  -5.652  1.00  0.88           H  
ATOM   1840  HA  LEU A 133      14.637  -3.097  -5.067  1.00  0.88           H  
ATOM   1841 1HB  LEU A 133      12.344  -1.220  -5.692  1.00  0.88           H  
ATOM   1842 2HB  LEU A 133      14.012  -0.686  -5.497  1.00  0.88           H  
ATOM   1843  HG  LEU A 133      13.116  -2.715  -7.593  1.00  0.88           H  
ATOM   1844 1HD1 LEU A 133      13.429  -0.901  -9.217  1.00  0.88           H  
ATOM   1845 2HD1 LEU A 133      12.164  -0.504  -8.044  1.00  0.88           H  
ATOM   1846 3HD1 LEU A 133      13.797   0.215  -7.907  1.00  0.88           H  
ATOM   1847 1HD2 LEU A 133      15.350  -2.321  -8.530  1.00  0.88           H  
ATOM   1848 2HD2 LEU A 133      15.716  -1.194  -7.210  1.00  0.88           H  
ATOM   1849 3HD2 LEU A 133      15.460  -2.919  -6.868  1.00  0.88           H  
ATOM   1850  N   ILE A 134      12.507  -2.265  -2.720  1.00  0.95           N  
ATOM   1851  CA  ILE A 134      12.352  -1.898  -1.314  1.00  0.95           C  
ATOM   1852  C   ILE A 134      12.888  -3.001  -0.403  1.00  0.95           C  
ATOM   1853  O   ILE A 134      13.688  -2.751   0.501  1.00  0.95           O  
ATOM   1854  CB  ILE A 134      10.863  -1.668  -0.985  1.00  0.95           C  
ATOM   1855  CG1 ILE A 134      10.307  -0.448  -1.770  1.00  0.95           C  
ATOM   1856  CG2 ILE A 134      10.684  -1.471   0.509  1.00  0.95           C  
ATOM   1857  CD1 ILE A 134       8.775  -0.383  -1.767  1.00  0.95           C  
ATOM   1858  H   ILE A 134      11.670  -2.538  -3.236  1.00  0.95           H  
ATOM   1859  HA  ILE A 134      12.902  -0.981  -1.127  1.00  0.95           H  
ATOM   1860  HB  ILE A 134      10.291  -2.543  -1.304  1.00  0.95           H  
ATOM   1861 1HG1 ILE A 134      10.693   0.467  -1.323  1.00  0.95           H  
ATOM   1862 2HG1 ILE A 134      10.659  -0.494  -2.793  1.00  0.95           H  
ATOM   1863 1HG2 ILE A 134       9.627  -1.329   0.731  1.00  0.95           H  
ATOM   1864 2HG2 ILE A 134      11.050  -2.348   1.039  1.00  0.95           H  
ATOM   1865 3HG2 ILE A 134      11.245  -0.594   0.829  1.00  0.95           H  
ATOM   1866 1HD1 ILE A 134       8.446   0.467  -2.329  1.00  0.95           H  
ATOM   1867 2HD1 ILE A 134       8.378  -1.287  -2.230  1.00  0.95           H  
ATOM   1868 3HD1 ILE A 134       8.406  -0.309  -0.744  1.00  0.95           H  
ATOM   1869  N   ALA A 135      12.432  -4.237  -0.650  1.00  1.01           N  
ATOM   1870  CA  ALA A 135      12.823  -5.420   0.112  1.00  1.01           C  
ATOM   1871  C   ALA A 135      14.309  -5.724   0.027  1.00  1.01           C  
ATOM   1872  O   ALA A 135      14.902  -6.200   0.998  1.00  1.01           O  
ATOM   1873  CB  ALA A 135      12.053  -6.630  -0.383  1.00  1.01           C  
ATOM   1874  H   ALA A 135      11.772  -4.383  -1.410  1.00  1.01           H  
ATOM   1875  HA  ALA A 135      12.574  -5.240   1.155  1.00  1.01           H  
ATOM   1876 1HB  ALA A 135      12.323  -7.501   0.210  1.00  1.01           H  
ATOM   1877 2HB  ALA A 135      10.984  -6.442  -0.294  1.00  1.01           H  
ATOM   1878 3HB  ALA A 135      12.304  -6.808  -1.428  1.00  1.01           H  
ATOM   1879  N   ASN A 136      14.916  -5.447  -1.127  1.00  1.05           N  
ATOM   1880  CA  ASN A 136      16.317  -5.750  -1.359  1.00  1.05           C  
ATOM   1881  C   ASN A 136      17.103  -4.537  -1.886  1.00  1.05           C  
ATOM   1882  O   ASN A 136      17.412  -4.490  -3.077  1.00  1.05           O  
ATOM   1883  CB  ASN A 136      16.439  -6.901  -2.335  1.00  1.05           C  
ATOM   1884  CG  ASN A 136      15.812  -8.170  -1.829  1.00  1.05           C  
ATOM   1885  OD1 ASN A 136      16.394  -8.881  -1.001  1.00  1.05           O  
ATOM   1886  ND2 ASN A 136      14.634  -8.470  -2.313  1.00  1.05           N  
ATOM   1887  H   ASN A 136      14.377  -5.072  -1.907  1.00  1.05           H  
ATOM   1888  HA  ASN A 136      16.763  -6.076  -0.423  1.00  1.05           H  
ATOM   1889 1HB  ASN A 136      15.990  -6.627  -3.292  1.00  1.05           H  
ATOM   1890 2HB  ASN A 136      17.490  -7.099  -2.502  1.00  1.05           H  
ATOM   1891 1HD2 ASN A 136      14.169  -9.305  -2.015  1.00  1.05           H  
ATOM   1892 2HD2 ASN A 136      14.200  -7.857  -2.981  1.00  1.05           H  
ATOM   1893  N   PRO A 137      17.524  -3.598  -1.005  1.00  1.05           N  
ATOM   1894  CA  PRO A 137      18.168  -2.312  -1.280  1.00  1.05           C  
ATOM   1895  C   PRO A 137      19.431  -2.408  -2.124  1.00  1.05           C  
ATOM   1896  O   PRO A 137      19.921  -1.404  -2.631  1.00  1.05           O  
ATOM   1897  CB  PRO A 137      18.525  -1.800   0.118  1.00  1.05           C  
ATOM   1898  CG  PRO A 137      17.554  -2.478   1.035  1.00  1.05           C  
ATOM   1899  CD  PRO A 137      17.355  -3.840   0.449  1.00  1.05           C  
ATOM   1900  HA  PRO A 137      17.435  -1.651  -1.771  1.00  1.05           H  
ATOM   1901 1HB  PRO A 137      19.575  -2.044   0.348  1.00  1.05           H  
ATOM   1902 2HB  PRO A 137      18.439  -0.705   0.145  1.00  1.05           H  
ATOM   1903 1HG  PRO A 137      17.951  -2.513   2.058  1.00  1.05           H  
ATOM   1904 2HG  PRO A 137      16.609  -1.914   1.081  1.00  1.05           H  
ATOM   1905 1HD  PRO A 137      18.102  -4.554   0.826  1.00  1.05           H  
ATOM   1906 2HD  PRO A 137      16.346  -4.121   0.702  1.00  1.05           H  
ATOM   1907  N   THR A 138      19.995  -3.612  -2.229  1.00  1.00           N  
ATOM   1908  CA  THR A 138      21.204  -3.839  -3.003  1.00  1.00           C  
ATOM   1909  C   THR A 138      20.915  -3.783  -4.511  1.00  1.00           C  
ATOM   1910  O   THR A 138      21.839  -3.704  -5.323  1.00  1.00           O  
ATOM   1911  CB  THR A 138      21.818  -5.194  -2.629  1.00  1.00           C  
ATOM   1912  OG1 THR A 138      20.895  -6.239  -2.941  1.00  1.00           O  
ATOM   1913  CG2 THR A 138      22.102  -5.221  -1.138  1.00  1.00           C  
ATOM   1914  H   THR A 138      19.563  -4.402  -1.783  1.00  1.00           H  
ATOM   1915  HA  THR A 138      21.921  -3.053  -2.766  1.00  1.00           H  
ATOM   1916  HB  THR A 138      22.740  -5.348  -3.189  1.00  1.00           H  
ATOM   1917  HG1 THR A 138      20.572  -6.108  -3.841  1.00  1.00           H  
ATOM   1918 1HG2 THR A 138      22.531  -6.186  -0.866  1.00  1.00           H  
ATOM   1919 2HG2 THR A 138      22.803  -4.426  -0.888  1.00  1.00           H  
ATOM   1920 3HG2 THR A 138      21.170  -5.070  -0.592  1.00  1.00           H  
ATOM   1921  N   HIS A 139      19.631  -3.819  -4.876  1.00  0.91           N  
ATOM   1922  CA  HIS A 139      19.201  -3.684  -6.261  1.00  0.91           C  
ATOM   1923  C   HIS A 139      18.807  -2.232  -6.506  1.00  0.91           C  
ATOM   1924  O   HIS A 139      17.899  -1.708  -5.863  1.00  0.91           O  
ATOM   1925  CB  HIS A 139      18.039  -4.622  -6.590  1.00  0.91           C  
ATOM   1926  CG  HIS A 139      18.420  -6.067  -6.567  1.00  0.91           C  
ATOM   1927  ND1 HIS A 139      18.758  -6.764  -7.707  1.00  0.91           N  
ATOM   1928  CD2 HIS A 139      18.537  -6.938  -5.549  1.00  0.91           C  
ATOM   1929  CE1 HIS A 139      19.052  -8.010  -7.389  1.00  0.91           C  
ATOM   1930  NE2 HIS A 139      18.928  -8.145  -6.084  1.00  0.91           N  
ATOM   1931  H   HIS A 139      18.912  -3.918  -4.157  1.00  0.91           H  
ATOM   1932  HA  HIS A 139      20.025  -3.921  -6.931  1.00  0.91           H  
ATOM   1933 1HB  HIS A 139      17.236  -4.470  -5.861  1.00  0.91           H  
ATOM   1934 2HB  HIS A 139      17.640  -4.382  -7.576  1.00  0.91           H  
ATOM   1935  HD2 HIS A 139      18.357  -6.718  -4.511  1.00  0.91           H  
ATOM   1936  HE1 HIS A 139      19.350  -8.792  -8.087  1.00  0.91           H  
ATOM   1937  HE2 HIS A 139      19.093  -8.991  -5.557  1.00  0.91           H  
ATOM   1938  N   ASP A 140      19.501  -1.583  -7.431  1.00  0.80           N  
ATOM   1939  CA  ASP A 140      19.287  -0.167  -7.698  1.00  0.80           C  
ATOM   1940  C   ASP A 140      18.129   0.167  -8.607  1.00  0.80           C  
ATOM   1941  O   ASP A 140      17.514   1.225  -8.434  1.00  0.80           O  
ATOM   1942  CB  ASP A 140      20.520   0.443  -8.353  1.00  0.80           C  
ATOM   1943  CG  ASP A 140      21.734   0.582  -7.470  1.00  0.80           C  
ATOM   1944  OD1 ASP A 140      21.683   1.407  -6.593  1.00  0.80           O  
ATOM   1945  OD2 ASP A 140      22.733  -0.041  -7.710  1.00  0.80           O  
ATOM   1946  H   ASP A 140      20.222  -2.080  -7.934  1.00  0.80           H  
ATOM   1947  HA  ASP A 140      19.118   0.326  -6.740  1.00  0.80           H  
ATOM   1948 1HB  ASP A 140      20.796  -0.165  -9.223  1.00  0.80           H  
ATOM   1949 2HB  ASP A 140      20.260   1.431  -8.735  1.00  0.80           H  
ATOM   1950  N   ALA A 141      17.824  -0.698  -9.575  1.00  0.71           N  
ATOM   1951  CA  ALA A 141      16.778  -0.344 -10.526  1.00  0.71           C  
ATOM   1952  C   ALA A 141      16.034  -1.515 -11.144  1.00  0.71           C  
ATOM   1953  O   ALA A 141      16.487  -2.671 -11.166  1.00  0.71           O  
ATOM   1954  CB  ALA A 141      17.358   0.491 -11.660  1.00  0.71           C  
ATOM   1955  H   ALA A 141      18.340  -1.558  -9.671  1.00  0.71           H  
ATOM   1956  HA  ALA A 141      16.048   0.238  -9.981  1.00  0.71           H  
ATOM   1957 1HB  ALA A 141      16.557   0.796 -12.335  1.00  0.71           H  
ATOM   1958 2HB  ALA A 141      17.841   1.378 -11.254  1.00  0.71           H  
ATOM   1959 3HB  ALA A 141      18.074  -0.084 -12.199  1.00  0.71           H  
ATOM   1960  N   ALA A 142      14.877  -1.174 -11.683  1.00  0.64           N  
ATOM   1961  CA  ALA A 142      14.064  -2.133 -12.392  1.00  0.64           C  
ATOM   1962  C   ALA A 142      13.508  -1.511 -13.646  1.00  0.64           C  
ATOM   1963  O   ALA A 142      13.093  -0.355 -13.651  1.00  0.64           O  
ATOM   1964  CB  ALA A 142      12.922  -2.601 -11.516  1.00  0.64           C  
ATOM   1965  H   ALA A 142      14.576  -0.202 -11.589  1.00  0.64           H  
ATOM   1966  HA  ALA A 142      14.684  -2.981 -12.670  1.00  0.64           H  
ATOM   1967 1HB  ALA A 142      12.323  -3.322 -12.070  1.00  0.64           H  
ATOM   1968 2HB  ALA A 142      13.315  -3.057 -10.612  1.00  0.64           H  
ATOM   1969 3HB  ALA A 142      12.308  -1.748 -11.252  1.00  0.64           H  
ATOM   1970  N   LEU A 143      13.478  -2.298 -14.701  1.00  0.59           N  
ATOM   1971  CA  LEU A 143      12.918  -1.871 -15.972  1.00  0.59           C  
ATOM   1972  C   LEU A 143      11.603  -2.570 -16.156  1.00  0.59           C  
ATOM   1973  O   LEU A 143      11.542  -3.799 -16.107  1.00  0.59           O  
ATOM   1974  CB  LEU A 143      13.907  -2.168 -17.109  1.00  0.59           C  
ATOM   1975  CG  LEU A 143      13.489  -1.924 -18.573  1.00  0.59           C  
ATOM   1976  CD1 LEU A 143      13.196  -0.455 -18.848  1.00  0.59           C  
ATOM   1977  CD2 LEU A 143      14.649  -2.375 -19.463  1.00  0.59           C  
ATOM   1978  H   LEU A 143      13.827  -3.253 -14.599  1.00  0.59           H  
ATOM   1979  HA  LEU A 143      12.734  -0.798 -15.944  1.00  0.59           H  
ATOM   1980 1HB  LEU A 143      14.790  -1.563 -16.943  1.00  0.59           H  
ATOM   1981 2HB  LEU A 143      14.201  -3.215 -17.030  1.00  0.59           H  
ATOM   1982  HG  LEU A 143      12.607  -2.498 -18.782  1.00  0.59           H  
ATOM   1983 1HD1 LEU A 143      12.914  -0.329 -19.888  1.00  0.59           H  
ATOM   1984 2HD1 LEU A 143      12.379  -0.111 -18.205  1.00  0.59           H  
ATOM   1985 3HD1 LEU A 143      14.085   0.117 -18.655  1.00  0.59           H  
ATOM   1986 1HD2 LEU A 143      14.396  -2.239 -20.498  1.00  0.59           H  
ATOM   1987 2HD2 LEU A 143      15.520  -1.782 -19.223  1.00  0.59           H  
ATOM   1988 3HD2 LEU A 143      14.882  -3.412 -19.292  1.00  0.59           H  
ATOM   1989  N   ILE A 144      10.555  -1.786 -16.311  1.00  0.57           N  
ATOM   1990  CA  ILE A 144       9.237  -2.338 -16.471  1.00  0.57           C  
ATOM   1991  C   ILE A 144       8.729  -1.952 -17.830  1.00  0.57           C  
ATOM   1992  O   ILE A 144       8.573  -0.768 -18.134  1.00  0.57           O  
ATOM   1993  CB  ILE A 144       8.287  -1.789 -15.407  1.00  0.57           C  
ATOM   1994  CG1 ILE A 144       8.840  -2.074 -14.017  1.00  0.57           C  
ATOM   1995  CG2 ILE A 144       7.007  -2.429 -15.574  1.00  0.57           C  
ATOM   1996  CD1 ILE A 144       9.677  -0.938 -13.500  1.00  0.57           C  
ATOM   1997  H   ILE A 144      10.676  -0.777 -16.307  1.00  0.57           H  
ATOM   1998  HA  ILE A 144       9.279  -3.422 -16.407  1.00  0.57           H  
ATOM   1999  HB  ILE A 144       8.182  -0.706 -15.511  1.00  0.57           H  
ATOM   2000 1HG1 ILE A 144       8.012  -2.244 -13.324  1.00  0.57           H  
ATOM   2001 2HG1 ILE A 144       9.456  -2.975 -14.052  1.00  0.57           H  
ATOM   2002 1HG2 ILE A 144       6.323  -2.058 -14.815  1.00  0.57           H  
ATOM   2003 2HG2 ILE A 144       6.631  -2.207 -16.562  1.00  0.57           H  
ATOM   2004 3HG2 ILE A 144       7.137  -3.494 -15.475  1.00  0.57           H  
ATOM   2005 1HD1 ILE A 144      10.053  -1.182 -12.518  1.00  0.57           H  
ATOM   2006 2HD1 ILE A 144      10.515  -0.753 -14.161  1.00  0.57           H  
ATOM   2007 3HD1 ILE A 144       9.061  -0.047 -13.452  1.00  0.57           H  
ATOM   2008  N   THR A 145       8.471  -2.951 -18.653  1.00  0.58           N  
ATOM   2009  CA  THR A 145       8.061  -2.675 -20.006  1.00  0.58           C  
ATOM   2010  C   THR A 145       6.709  -3.259 -20.296  1.00  0.58           C  
ATOM   2011  O   THR A 145       6.232  -4.160 -19.594  1.00  0.58           O  
ATOM   2012  CB  THR A 145       9.067  -3.272 -21.011  1.00  0.58           C  
ATOM   2013  OG1 THR A 145       9.054  -4.708 -20.917  1.00  0.58           O  
ATOM   2014  CG2 THR A 145      10.466  -2.825 -20.679  1.00  0.58           C  
ATOM   2015  H   THR A 145       8.614  -3.914 -18.348  1.00  0.58           H  
ATOM   2016  HA  THR A 145       8.002  -1.602 -20.152  1.00  0.58           H  
ATOM   2017  HB  THR A 145       8.810  -2.965 -22.028  1.00  0.58           H  
ATOM   2018  HG1 THR A 145       8.290  -5.086 -21.405  1.00  0.58           H  
ATOM   2019 1HG2 THR A 145      11.166  -3.272 -21.381  1.00  0.58           H  
ATOM   2020 2HG2 THR A 145      10.542  -1.753 -20.728  1.00  0.58           H  
ATOM   2021 3HG2 THR A 145      10.696  -3.163 -19.676  1.00  0.58           H  
ATOM   2022  N   THR A 146       6.105  -2.738 -21.334  1.00  0.60           N  
ATOM   2023  CA  THR A 146       4.885  -3.281 -21.846  1.00  0.60           C  
ATOM   2024  C   THR A 146       4.665  -2.929 -23.296  1.00  0.60           C  
ATOM   2025  O   THR A 146       5.488  -2.275 -23.946  1.00  0.60           O  
ATOM   2026  CB  THR A 146       3.713  -2.839 -20.997  1.00  0.60           C  
ATOM   2027  OG1 THR A 146       2.557  -3.559 -21.377  1.00  0.60           O  
ATOM   2028  CG2 THR A 146       3.500  -1.409 -21.110  1.00  0.60           C  
ATOM   2029  H   THR A 146       6.519  -1.925 -21.781  1.00  0.60           H  
ATOM   2030  HA  THR A 146       4.938  -4.366 -21.773  1.00  0.60           H  
ATOM   2031  HB  THR A 146       3.928  -3.088 -20.000  1.00  0.60           H  
ATOM   2032  HG1 THR A 146       2.752  -4.512 -21.320  1.00  0.60           H  
ATOM   2033 1HG2 THR A 146       2.685  -1.162 -20.464  1.00  0.60           H  
ATOM   2034 2HG2 THR A 146       4.397  -0.884 -20.791  1.00  0.60           H  
ATOM   2035 3HG2 THR A 146       3.276  -1.146 -22.127  1.00  0.60           H  
ATOM   2036  N   GLY A 147       3.518  -3.343 -23.774  1.00  0.65           N  
ATOM   2037  CA  GLY A 147       3.072  -3.104 -25.107  1.00  0.65           C  
ATOM   2038  C   GLY A 147       2.153  -4.198 -25.538  1.00  0.65           C  
ATOM   2039  O   GLY A 147       2.306  -5.349 -25.119  1.00  0.65           O  
ATOM   2040  H   GLY A 147       2.906  -3.828 -23.138  1.00  0.65           H  
ATOM   2041 1HA  GLY A 147       2.532  -2.163 -25.110  1.00  0.65           H  
ATOM   2042 2HA  GLY A 147       3.915  -3.036 -25.791  1.00  0.65           H  
ATOM   2043  N   ASP A 148       1.227  -3.822 -26.402  1.00  0.73           N  
ATOM   2044  CA  ASP A 148       0.195  -4.703 -26.906  1.00  0.73           C  
ATOM   2045  C   ASP A 148      -0.083  -4.464 -28.379  1.00  0.73           C  
ATOM   2046  O   ASP A 148       0.013  -3.340 -28.875  1.00  0.73           O  
ATOM   2047  CB  ASP A 148      -1.093  -4.534 -26.078  1.00  0.73           C  
ATOM   2048  CG  ASP A 148      -0.962  -5.086 -24.649  1.00  0.73           C  
ATOM   2049  OD1 ASP A 148      -0.975  -6.305 -24.531  1.00  0.73           O  
ATOM   2050  OD2 ASP A 148      -0.904  -4.321 -23.697  1.00  0.73           O  
ATOM   2051  H   ASP A 148       1.262  -2.849 -26.703  1.00  0.73           H  
ATOM   2052  HA  ASP A 148       0.536  -5.731 -26.796  1.00  0.73           H  
ATOM   2053 1HB  ASP A 148      -1.356  -3.472 -26.025  1.00  0.73           H  
ATOM   2054 2HB  ASP A 148      -1.919  -5.045 -26.581  1.00  0.73           H  
ATOM   2055  N   ASN A 149      -0.408  -5.555 -29.068  1.00  0.87           N  
ATOM   2056  CA  ASN A 149      -0.728  -5.581 -30.492  1.00  0.87           C  
ATOM   2057  C   ASN A 149      -2.030  -6.329 -30.745  1.00  0.87           C  
ATOM   2058  O   ASN A 149      -2.119  -7.541 -30.550  1.00  0.87           O  
ATOM   2059  CB  ASN A 149       0.420  -6.168 -31.310  1.00  0.87           C  
ATOM   2060  CG  ASN A 149       0.128  -6.220 -32.789  1.00  0.87           C  
ATOM   2061  OD1 ASN A 149      -0.977  -6.633 -33.149  1.00  0.87           O  
ATOM   2062  ND2 ASN A 149       1.058  -5.854 -33.651  1.00  0.87           N  
ATOM   2063  H   ASN A 149      -0.455  -6.428 -28.566  1.00  0.87           H  
ATOM   2064  HA  ASN A 149      -0.877  -4.561 -30.821  1.00  0.87           H  
ATOM   2065 1HB  ASN A 149       1.310  -5.561 -31.165  1.00  0.87           H  
ATOM   2066 2HB  ASN A 149       0.643  -7.172 -30.960  1.00  0.87           H  
ATOM   2067 1HD2 ASN A 149       0.867  -5.905 -34.634  1.00  0.87           H  
ATOM   2068 2HD2 ASN A 149       1.974  -5.519 -33.369  1.00  0.87           H  
ATOM   2069  N   TYR A 150      -3.045  -5.572 -31.129  1.00  1.06           N  
ATOM   2070  CA  TYR A 150      -4.399  -6.036 -31.361  1.00  1.06           C  
ATOM   2071  C   TYR A 150      -4.754  -5.990 -32.852  1.00  1.06           C  
ATOM   2072  O   TYR A 150      -5.925  -5.855 -33.211  1.00  1.06           O  
ATOM   2073  CB  TYR A 150      -5.367  -5.128 -30.618  1.00  1.06           C  
ATOM   2074  CG  TYR A 150      -5.198  -5.036 -29.127  1.00  1.06           C  
ATOM   2075  CD1 TYR A 150      -5.041  -3.804 -28.554  1.00  1.06           C  
ATOM   2076  CD2 TYR A 150      -5.201  -6.158 -28.343  1.00  1.06           C  
ATOM   2077  CE1 TYR A 150      -4.930  -3.675 -27.194  1.00  1.06           C  
ATOM   2078  CE2 TYR A 150      -5.085  -6.050 -26.981  1.00  1.06           C  
ATOM   2079  CZ  TYR A 150      -4.964  -4.807 -26.403  1.00  1.06           C  
ATOM   2080  OH  TYR A 150      -4.869  -4.691 -25.052  1.00  1.06           O  
ATOM   2081  H   TYR A 150      -2.865  -4.579 -31.276  1.00  1.06           H  
ATOM   2082  HA  TYR A 150      -4.489  -7.063 -31.012  1.00  1.06           H  
ATOM   2083 1HB  TYR A 150      -5.265  -4.115 -31.022  1.00  1.06           H  
ATOM   2084 2HB  TYR A 150      -6.388  -5.443 -30.821  1.00  1.06           H  
ATOM   2085  HD1 TYR A 150      -5.027  -2.917 -29.187  1.00  1.06           H  
ATOM   2086  HD2 TYR A 150      -5.292  -7.113 -28.798  1.00  1.06           H  
ATOM   2087  HE1 TYR A 150      -4.823  -2.682 -26.748  1.00  1.06           H  
ATOM   2088  HE2 TYR A 150      -5.096  -6.943 -26.358  1.00  1.06           H  
ATOM   2089  HH  TYR A 150      -4.492  -5.501 -24.683  1.00  1.06           H  
ATOM   2090  N   SER A 151      -3.740  -6.017 -33.708  1.00  1.30           N  
ATOM   2091  CA  SER A 151      -3.918  -5.868 -35.148  1.00  1.30           C  
ATOM   2092  C   SER A 151      -4.226  -7.175 -35.893  1.00  1.30           C  
ATOM   2093  O   SER A 151      -3.687  -8.245 -35.585  1.00  1.30           O  
ATOM   2094  CB  SER A 151      -2.669  -5.202 -35.696  1.00  1.30           C  
ATOM   2095  OG  SER A 151      -2.691  -5.035 -37.078  1.00  1.30           O  
ATOM   2096  H   SER A 151      -2.796  -6.154 -33.354  1.00  1.30           H  
ATOM   2097  HA  SER A 151      -4.758  -5.192 -35.308  1.00  1.30           H  
ATOM   2098 1HB  SER A 151      -2.542  -4.227 -35.219  1.00  1.30           H  
ATOM   2099 2HB  SER A 151      -1.805  -5.794 -35.430  1.00  1.30           H  
ATOM   2100  HG  SER A 151      -1.909  -4.456 -37.263  1.00  1.30           H  
ATOM   2101  N   THR A 152      -5.063  -7.056 -36.924  1.00  1.55           N  
ATOM   2102  CA  THR A 152      -5.473  -8.167 -37.778  1.00  1.55           C  
ATOM   2103  C   THR A 152      -6.115  -9.284 -36.866  1.00  1.55           C  
ATOM   2104  O   THR A 152      -6.416  -8.980 -35.708  1.00  1.55           O  
ATOM   2105  CB  THR A 152      -4.268  -8.514 -38.717  1.00  1.55           C  
ATOM   2106  OG1 THR A 152      -3.122  -8.954 -37.962  1.00  1.55           O  
ATOM   2107  CG2 THR A 152      -3.876  -7.282 -39.500  1.00  1.55           C  
ATOM   2108  H   THR A 152      -5.436  -6.140 -37.116  1.00  1.55           H  
ATOM   2109  HA  THR A 152      -6.269  -7.811 -38.436  1.00  1.55           H  
ATOM   2110  HB  THR A 152      -4.524  -9.210 -39.465  1.00  1.55           H  
ATOM   2111  HG1 THR A 152      -3.377  -9.112 -37.034  1.00  1.55           H  
ATOM   2112 1HG2 THR A 152      -3.043  -7.519 -40.163  1.00  1.55           H  
ATOM   2113 2HG2 THR A 152      -4.728  -6.951 -40.089  1.00  1.55           H  
ATOM   2114 3HG2 THR A 152      -3.579  -6.496 -38.825  1.00  1.55           H  
ATOM   2115  N   PRO A 153      -6.334 -10.561 -37.306  1.00  1.76           N  
ATOM   2116  CA  PRO A 153      -7.372 -11.464 -36.801  1.00  1.76           C  
ATOM   2117  C   PRO A 153      -7.280 -11.854 -35.336  1.00  1.76           C  
ATOM   2118  O   PRO A 153      -8.246 -12.373 -34.777  1.00  1.76           O  
ATOM   2119  CB  PRO A 153      -7.184 -12.714 -37.664  1.00  1.76           C  
ATOM   2120  CG  PRO A 153      -5.758 -12.674 -38.088  1.00  1.76           C  
ATOM   2121  CD  PRO A 153      -5.452 -11.226 -38.277  1.00  1.76           C  
ATOM   2122  HA  PRO A 153      -8.355 -11.011 -37.001  1.00  1.76           H  
ATOM   2123 1HB  PRO A 153      -7.428 -13.611 -37.076  1.00  1.76           H  
ATOM   2124 2HB  PRO A 153      -7.881 -12.691 -38.515  1.00  1.76           H  
ATOM   2125 1HG  PRO A 153      -5.126 -13.138 -37.316  1.00  1.76           H  
ATOM   2126 2HG  PRO A 153      -5.618 -13.259 -39.007  1.00  1.76           H  
ATOM   2127 1HD  PRO A 153      -4.397 -11.081 -38.041  1.00  1.76           H  
ATOM   2128 2HD  PRO A 153      -5.724 -10.961 -39.303  1.00  1.76           H  
ATOM   2129  N   GLY A 154      -6.129 -11.663 -34.707  1.00  1.90           N  
ATOM   2130  CA  GLY A 154      -6.020 -12.044 -33.312  1.00  1.90           C  
ATOM   2131  C   GLY A 154      -7.066 -11.329 -32.459  1.00  1.90           C  
ATOM   2132  O   GLY A 154      -7.552 -11.901 -31.482  1.00  1.90           O  
ATOM   2133  H   GLY A 154      -5.349 -11.227 -35.175  1.00  1.90           H  
ATOM   2134 1HA  GLY A 154      -6.138 -13.121 -33.219  1.00  1.90           H  
ATOM   2135 2HA  GLY A 154      -5.024 -11.796 -32.948  1.00  1.90           H  
ATOM   2136  N   VAL A 155      -7.353 -10.057 -32.784  1.00  1.96           N  
ATOM   2137  CA  VAL A 155      -8.357  -9.269 -32.056  1.00  1.96           C  
ATOM   2138  C   VAL A 155      -9.251  -8.417 -32.950  1.00  1.96           C  
ATOM   2139  O   VAL A 155      -8.766  -7.566 -33.697  1.00  1.96           O  
ATOM   2140  CB  VAL A 155      -7.701  -8.361 -30.999  1.00  1.96           C  
ATOM   2141  CG1 VAL A 155      -8.731  -7.517 -30.324  1.00  1.96           C  
ATOM   2142  CG2 VAL A 155      -7.051  -9.204 -29.953  1.00  1.96           C  
ATOM   2143  H   VAL A 155      -6.914  -9.661 -33.620  1.00  1.96           H  
ATOM   2144  HA  VAL A 155      -9.001  -9.969 -31.522  1.00  1.96           H  
ATOM   2145  HB  VAL A 155      -6.975  -7.709 -31.473  1.00  1.96           H  
ATOM   2146 1HG1 VAL A 155      -8.241  -6.907 -29.582  1.00  1.96           H  
ATOM   2147 2HG1 VAL A 155      -9.217  -6.885 -31.041  1.00  1.96           H  
ATOM   2148 3HG1 VAL A 155      -9.465  -8.157 -29.853  1.00  1.96           H  
ATOM   2149 1HG2 VAL A 155      -6.625  -8.593 -29.207  1.00  1.96           H  
ATOM   2150 2HG2 VAL A 155      -7.796  -9.838 -29.495  1.00  1.96           H  
ATOM   2151 3HG2 VAL A 155      -6.279  -9.810 -30.392  1.00  1.96           H  
ATOM   2152  N   GLU A 156     -10.569  -8.528 -32.810  1.00  1.97           N  
ATOM   2153  CA  GLU A 156     -11.390  -7.652 -33.636  1.00  1.97           C  
ATOM   2154  C   GLU A 156     -11.490  -6.293 -32.923  1.00  1.97           C  
ATOM   2155  O   GLU A 156     -12.477  -5.975 -32.247  1.00  1.97           O  
ATOM   2156  CB  GLU A 156     -12.757  -8.277 -33.925  1.00  1.97           C  
ATOM   2157  CG  GLU A 156     -13.517  -7.520 -34.990  1.00  1.97           C  
ATOM   2158  CD  GLU A 156     -14.845  -8.126 -35.425  1.00  1.97           C  
ATOM   2159  OE1 GLU A 156     -15.309  -9.026 -34.777  1.00  1.97           O  
ATOM   2160  OE2 GLU A 156     -15.394  -7.666 -36.423  1.00  1.97           O  
ATOM   2161  H   GLU A 156     -10.970  -9.213 -32.184  1.00  1.97           H  
ATOM   2162  HA  GLU A 156     -10.892  -7.495 -34.595  1.00  1.97           H  
ATOM   2163 1HB  GLU A 156     -12.632  -9.309 -34.254  1.00  1.97           H  
ATOM   2164 2HB  GLU A 156     -13.360  -8.286 -33.015  1.00  1.97           H  
ATOM   2165 1HG  GLU A 156     -13.684  -6.506 -34.634  1.00  1.97           H  
ATOM   2166 2HG  GLU A 156     -12.865  -7.466 -35.851  1.00  1.97           H  
ATOM   2167  N   ARG A 157     -10.423  -5.507 -33.091  1.00  1.97           N  
ATOM   2168  CA  ARG A 157     -10.181  -4.243 -32.385  1.00  1.97           C  
ATOM   2169  C   ARG A 157     -11.267  -3.195 -32.558  1.00  1.97           C  
ATOM   2170  O   ARG A 157     -11.425  -2.283 -31.730  1.00  1.97           O  
ATOM   2171  CB  ARG A 157      -8.846  -3.650 -32.838  1.00  1.97           C  
ATOM   2172  CG  ARG A 157      -8.784  -3.202 -34.274  1.00  1.97           C  
ATOM   2173  CD  ARG A 157      -7.445  -2.650 -34.655  1.00  1.97           C  
ATOM   2174  NE  ARG A 157      -7.399  -2.290 -36.085  1.00  1.97           N  
ATOM   2175  CZ  ARG A 157      -7.816  -1.109 -36.596  1.00  1.97           C  
ATOM   2176  NH1 ARG A 157      -8.302  -0.186 -35.797  1.00  1.97           N  
ATOM   2177  NH2 ARG A 157      -7.735  -0.878 -37.897  1.00  1.97           N  
ATOM   2178  H   ARG A 157      -9.687  -5.894 -33.686  1.00  1.97           H  
ATOM   2179  HA  ARG A 157     -10.103  -4.473 -31.326  1.00  1.97           H  
ATOM   2180 1HB  ARG A 157      -8.606  -2.781 -32.236  1.00  1.97           H  
ATOM   2181 2HB  ARG A 157      -8.054  -4.387 -32.684  1.00  1.97           H  
ATOM   2182 1HG  ARG A 157      -8.988  -4.062 -34.906  1.00  1.97           H  
ATOM   2183 2HG  ARG A 157      -9.524  -2.423 -34.447  1.00  1.97           H  
ATOM   2184 1HD  ARG A 157      -7.238  -1.752 -34.065  1.00  1.97           H  
ATOM   2185 2HD  ARG A 157      -6.672  -3.399 -34.461  1.00  1.97           H  
ATOM   2186  HE  ARG A 157      -7.028  -2.974 -36.727  1.00  1.97           H  
ATOM   2187 1HH1 ARG A 157      -8.355  -0.363 -34.800  1.00  1.97           H  
ATOM   2188 2HH1 ARG A 157      -8.609   0.700 -36.167  1.00  1.97           H  
ATOM   2189 1HH2 ARG A 157      -7.361  -1.583 -38.515  1.00  1.97           H  
ATOM   2190 2HH2 ARG A 157      -8.047   0.006 -38.271  1.00  1.97           H  
ATOM   2191  N   TRP A 158     -12.001  -3.309 -33.655  1.00  2.01           N  
ATOM   2192  CA  TRP A 158     -13.063  -2.378 -33.969  1.00  2.01           C  
ATOM   2193  C   TRP A 158     -14.449  -2.785 -33.483  1.00  2.01           C  
ATOM   2194  O   TRP A 158     -15.388  -1.989 -33.546  1.00  2.01           O  
ATOM   2195  CB  TRP A 158     -13.133  -2.154 -35.477  1.00  2.01           C  
ATOM   2196  CG  TRP A 158     -13.140  -3.397 -36.246  1.00  2.01           C  
ATOM   2197  CD1 TRP A 158     -14.194  -4.199 -36.484  1.00  2.01           C  
ATOM   2198  CD2 TRP A 158     -12.030  -3.977 -36.942  1.00  2.01           C  
ATOM   2199  NE1 TRP A 158     -13.813  -5.267 -37.235  1.00  2.01           N  
ATOM   2200  CE2 TRP A 158     -12.489  -5.145 -37.533  1.00  2.01           C  
ATOM   2201  CE3 TRP A 158     -10.709  -3.606 -37.104  1.00  2.01           C  
ATOM   2202  CZ2 TRP A 158     -11.661  -5.968 -38.270  1.00  2.01           C  
ATOM   2203  CZ3 TRP A 158      -9.868  -4.420 -37.848  1.00  2.01           C  
ATOM   2204  CH2 TRP A 158     -10.332  -5.576 -38.414  1.00  2.01           C  
ATOM   2205  H   TRP A 158     -11.813  -4.077 -34.282  1.00  2.01           H  
ATOM   2206  HA  TRP A 158     -12.815  -1.453 -33.483  1.00  2.01           H  
ATOM   2207 1HB  TRP A 158     -14.009  -1.570 -35.725  1.00  2.01           H  
ATOM   2208 2HB  TRP A 158     -12.259  -1.615 -35.794  1.00  2.01           H  
ATOM   2209  HD1 TRP A 158     -15.195  -4.030 -36.102  1.00  2.01           H  
ATOM   2210  HE1 TRP A 158     -14.436  -6.043 -37.490  1.00  2.01           H  
ATOM   2211  HE3 TRP A 158     -10.345  -2.689 -36.657  1.00  2.01           H  
ATOM   2212  HZ2 TRP A 158     -12.022  -6.889 -38.728  1.00  2.01           H  
ATOM   2213  HZ3 TRP A 158      -8.831  -4.120 -37.970  1.00  2.01           H  
ATOM   2214  HH2 TRP A 158      -9.648  -6.198 -38.992  1.00  2.01           H  
ATOM   2215  N   ARG A 159     -14.597  -4.016 -33.000  1.00  2.05           N  
ATOM   2216  CA  ARG A 159     -15.917  -4.483 -32.599  1.00  2.05           C  
ATOM   2217  C   ARG A 159     -15.914  -5.007 -31.175  1.00  2.05           C  
ATOM   2218  O   ARG A 159     -16.965  -5.333 -30.626  1.00  2.05           O  
ATOM   2219  CB  ARG A 159     -16.420  -5.565 -33.530  1.00  2.05           C  
ATOM   2220  CG  ARG A 159     -17.887  -5.931 -33.374  1.00  2.05           C  
ATOM   2221  CD  ARG A 159     -18.282  -7.031 -34.303  1.00  2.05           C  
ATOM   2222  NE  ARG A 159     -18.065  -6.668 -35.697  1.00  2.05           N  
ATOM   2223  CZ  ARG A 159     -18.907  -5.934 -36.454  1.00  2.05           C  
ATOM   2224  NH1 ARG A 159     -20.036  -5.485 -35.944  1.00  2.05           N  
ATOM   2225  NH2 ARG A 159     -18.598  -5.661 -37.711  1.00  2.05           N  
ATOM   2226  H   ARG A 159     -13.800  -4.646 -32.920  1.00  2.05           H  
ATOM   2227  HA  ARG A 159     -16.613  -3.647 -32.650  1.00  2.05           H  
ATOM   2228 1HB  ARG A 159     -16.254  -5.286 -34.561  1.00  2.05           H  
ATOM   2229 2HB  ARG A 159     -15.851  -6.472 -33.341  1.00  2.05           H  
ATOM   2230 1HG  ARG A 159     -18.079  -6.247 -32.361  1.00  2.05           H  
ATOM   2231 2HG  ARG A 159     -18.498  -5.058 -33.600  1.00  2.05           H  
ATOM   2232 1HD  ARG A 159     -17.681  -7.918 -34.087  1.00  2.05           H  
ATOM   2233 2HD  ARG A 159     -19.335  -7.265 -34.170  1.00  2.05           H  
ATOM   2234  HE  ARG A 159     -17.190  -7.008 -36.125  1.00  2.05           H  
ATOM   2235 1HH1 ARG A 159     -20.274  -5.691 -34.984  1.00  2.05           H  
ATOM   2236 2HH1 ARG A 159     -20.664  -4.936 -36.513  1.00  2.05           H  
ATOM   2237 1HH2 ARG A 159     -17.727  -5.998 -38.107  1.00  2.05           H  
ATOM   2238 2HH2 ARG A 159     -19.221  -5.106 -38.278  1.00  2.05           H  
ATOM   2239  N   ALA A 160     -14.735  -5.044 -30.552  1.00  2.06           N  
ATOM   2240  CA  ALA A 160     -14.576  -5.621 -29.220  1.00  2.06           C  
ATOM   2241  C   ALA A 160     -15.559  -5.043 -28.197  1.00  2.06           C  
ATOM   2242  O   ALA A 160     -16.018  -5.767 -27.313  1.00  2.06           O  
ATOM   2243  CB  ALA A 160     -13.142  -5.383 -28.739  1.00  2.06           C  
ATOM   2244  H   ALA A 160     -13.902  -4.768 -31.063  1.00  2.06           H  
ATOM   2245  HA  ALA A 160     -14.770  -6.688 -29.299  1.00  2.06           H  
ATOM   2246 1HB  ALA A 160     -12.998  -5.836 -27.760  1.00  2.06           H  
ATOM   2247 2HB  ALA A 160     -12.443  -5.826 -29.454  1.00  2.06           H  
ATOM   2248 3HB  ALA A 160     -12.955  -4.309 -28.668  1.00  2.06           H  
ATOM   2249  N   SER A 161     -15.862  -3.749 -28.286  1.00  2.00           N  
ATOM   2250  CA  SER A 161     -16.825  -3.141 -27.369  1.00  2.00           C  
ATOM   2251  C   SER A 161     -17.306  -1.774 -27.830  1.00  2.00           C  
ATOM   2252  O   SER A 161     -16.525  -0.956 -28.298  1.00  2.00           O  
ATOM   2253  CB  SER A 161     -16.246  -2.973 -25.993  1.00  2.00           C  
ATOM   2254  OG  SER A 161     -17.198  -2.379 -25.141  1.00  2.00           O  
ATOM   2255  H   SER A 161     -15.447  -3.194 -29.021  1.00  2.00           H  
ATOM   2256  HA  SER A 161     -17.690  -3.803 -27.306  1.00  2.00           H  
ATOM   2257 1HB  SER A 161     -15.923  -3.926 -25.584  1.00  2.00           H  
ATOM   2258 2HB  SER A 161     -15.378  -2.331 -26.071  1.00  2.00           H  
ATOM   2259  HG  SER A 161     -17.804  -3.090 -24.898  1.00  2.00           H  
ATOM   2260  N   GLY A 162     -18.567  -1.450 -27.557  1.00  1.84           N  
ATOM   2261  CA  GLY A 162     -19.073  -0.112 -27.872  1.00  1.84           C  
ATOM   2262  C   GLY A 162     -18.544   0.935 -26.885  1.00  1.84           C  
ATOM   2263  O   GLY A 162     -18.747   2.136 -27.064  1.00  1.84           O  
ATOM   2264  H   GLY A 162     -19.183  -2.140 -27.155  1.00  1.84           H  
ATOM   2265 1HA  GLY A 162     -18.776   0.160 -28.886  1.00  1.84           H  
ATOM   2266 2HA  GLY A 162     -20.162  -0.120 -27.848  1.00  1.84           H  
ATOM   2267  N   LEU A 163     -17.876   0.471 -25.827  1.00  1.61           N  
ATOM   2268  CA  LEU A 163     -17.303   1.345 -24.825  1.00  1.61           C  
ATOM   2269  C   LEU A 163     -15.841   1.693 -25.049  1.00  1.61           C  
ATOM   2270  O   LEU A 163     -15.270   2.406 -24.223  1.00  1.61           O  
ATOM   2271  CB  LEU A 163     -17.438   0.725 -23.442  1.00  1.61           C  
ATOM   2272  CG  LEU A 163     -18.855   0.557 -22.924  1.00  1.61           C  
ATOM   2273  CD1 LEU A 163     -18.814  -0.153 -21.583  1.00  1.61           C  
ATOM   2274  CD2 LEU A 163     -19.504   1.944 -22.792  1.00  1.61           C  
ATOM   2275  H   LEU A 163     -17.737  -0.529 -25.712  1.00  1.61           H  
ATOM   2276  HA  LEU A 163     -17.868   2.276 -24.835  1.00  1.61           H  
ATOM   2277 1HB  LEU A 163     -16.980  -0.265 -23.470  1.00  1.61           H  
ATOM   2278 2HB  LEU A 163     -16.883   1.330 -22.744  1.00  1.61           H  
ATOM   2279  HG  LEU A 163     -19.432  -0.055 -23.619  1.00  1.61           H  
ATOM   2280 1HD1 LEU A 163     -19.829  -0.281 -21.207  1.00  1.61           H  
ATOM   2281 2HD1 LEU A 163     -18.346  -1.130 -21.707  1.00  1.61           H  
ATOM   2282 3HD1 LEU A 163     -18.239   0.437 -20.874  1.00  1.61           H  
ATOM   2283 1HD2 LEU A 163     -20.524   1.835 -22.421  1.00  1.61           H  
ATOM   2284 2HD2 LEU A 163     -18.934   2.554 -22.095  1.00  1.61           H  
ATOM   2285 3HD2 LEU A 163     -19.524   2.432 -23.769  1.00  1.61           H  
ATOM   2286  N   PHE A 164     -15.208   1.171 -26.100  1.00  1.36           N  
ATOM   2287  CA  PHE A 164     -13.804   1.510 -26.347  1.00  1.36           C  
ATOM   2288  C   PHE A 164     -13.302   1.105 -27.718  1.00  1.36           C  
ATOM   2289  O   PHE A 164     -13.896   0.289 -28.410  1.00  1.36           O  
ATOM   2290  CB  PHE A 164     -12.855   0.939 -25.278  1.00  1.36           C  
ATOM   2291  CG  PHE A 164     -12.935  -0.534 -25.017  1.00  1.36           C  
ATOM   2292  CD1 PHE A 164     -12.189  -1.446 -25.755  1.00  1.36           C  
ATOM   2293  CD2 PHE A 164     -13.720  -1.009 -23.975  1.00  1.36           C  
ATOM   2294  CE1 PHE A 164     -12.257  -2.801 -25.470  1.00  1.36           C  
ATOM   2295  CE2 PHE A 164     -13.774  -2.353 -23.685  1.00  1.36           C  
ATOM   2296  CZ  PHE A 164     -13.043  -3.252 -24.440  1.00  1.36           C  
ATOM   2297  H   PHE A 164     -15.701   0.559 -26.758  1.00  1.36           H  
ATOM   2298  HA  PHE A 164     -13.716   2.596 -26.291  1.00  1.36           H  
ATOM   2299 1HB  PHE A 164     -11.826   1.162 -25.567  1.00  1.36           H  
ATOM   2300 2HB  PHE A 164     -13.019   1.444 -24.341  1.00  1.36           H  
ATOM   2301  HD1 PHE A 164     -11.555  -1.085 -26.568  1.00  1.36           H  
ATOM   2302  HD2 PHE A 164     -14.297  -0.302 -23.378  1.00  1.36           H  
ATOM   2303  HE1 PHE A 164     -11.688  -3.515 -26.054  1.00  1.36           H  
ATOM   2304  HE2 PHE A 164     -14.396  -2.711 -22.864  1.00  1.36           H  
ATOM   2305  HZ  PHE A 164     -13.090  -4.317 -24.218  1.00  1.36           H  
ATOM   2306  N   VAL A 165     -12.162   1.649 -28.083  1.00  1.13           N  
ATOM   2307  CA  VAL A 165     -11.477   1.256 -29.298  1.00  1.13           C  
ATOM   2308  C   VAL A 165     -10.145   0.661 -28.926  1.00  1.13           C  
ATOM   2309  O   VAL A 165      -9.405   1.288 -28.172  1.00  1.13           O  
ATOM   2310  CB  VAL A 165     -11.237   2.486 -30.181  1.00  1.13           C  
ATOM   2311  CG1 VAL A 165     -10.496   2.101 -31.382  1.00  1.13           C  
ATOM   2312  CG2 VAL A 165     -12.586   3.141 -30.519  1.00  1.13           C  
ATOM   2313  H   VAL A 165     -11.744   2.348 -27.488  1.00  1.13           H  
ATOM   2314  HA  VAL A 165     -12.070   0.514 -29.834  1.00  1.13           H  
ATOM   2315  HB  VAL A 165     -10.610   3.180 -29.668  1.00  1.13           H  
ATOM   2316 1HG1 VAL A 165     -10.327   2.976 -32.007  1.00  1.13           H  
ATOM   2317 2HG1 VAL A 165      -9.538   1.657 -31.106  1.00  1.13           H  
ATOM   2318 3HG1 VAL A 165     -11.072   1.397 -31.891  1.00  1.13           H  
ATOM   2319 1HG2 VAL A 165     -12.415   4.020 -31.141  1.00  1.13           H  
ATOM   2320 2HG2 VAL A 165     -13.215   2.442 -31.050  1.00  1.13           H  
ATOM   2321 3HG2 VAL A 165     -13.095   3.445 -29.604  1.00  1.13           H  
ATOM   2322  N   LEU A 166      -9.824  -0.539 -29.406  1.00  0.94           N  
ATOM   2323  CA  LEU A 166      -8.513  -1.063 -29.050  1.00  0.94           C  
ATOM   2324  C   LEU A 166      -7.459  -0.510 -30.001  1.00  0.94           C  
ATOM   2325  O   LEU A 166      -7.710  -0.381 -31.202  1.00  0.94           O  
ATOM   2326  CB  LEU A 166      -8.516  -2.590 -29.014  1.00  0.94           C  
ATOM   2327  CG  LEU A 166      -9.379  -3.252 -27.941  1.00  0.94           C  
ATOM   2328  CD1 LEU A 166      -9.352  -4.758 -28.111  1.00  0.94           C  
ATOM   2329  CD2 LEU A 166      -8.818  -2.879 -26.586  1.00  0.94           C  
ATOM   2330  H   LEU A 166     -10.442  -1.065 -30.032  1.00  0.94           H  
ATOM   2331  HA  LEU A 166      -8.257  -0.723 -28.050  1.00  0.94           H  
ATOM   2332 1HB  LEU A 166      -8.859  -2.952 -29.961  1.00  0.94           H  
ATOM   2333 2HB  LEU A 166      -7.518  -2.920 -28.872  1.00  0.94           H  
ATOM   2334  HG  LEU A 166     -10.409  -2.913 -28.031  1.00  0.94           H  
ATOM   2335 1HD1 LEU A 166      -9.961  -5.226 -27.338  1.00  0.94           H  
ATOM   2336 2HD1 LEU A 166      -9.748  -5.017 -29.084  1.00  0.94           H  
ATOM   2337 3HD1 LEU A 166      -8.324  -5.108 -28.024  1.00  0.94           H  
ATOM   2338 1HD2 LEU A 166      -9.397  -3.335 -25.792  1.00  0.94           H  
ATOM   2339 2HD2 LEU A 166      -7.786  -3.220 -26.510  1.00  0.94           H  
ATOM   2340 3HD2 LEU A 166      -8.848  -1.822 -26.480  1.00  0.94           H  
ATOM   2341  N   ALA A 167      -6.279  -0.227 -29.454  1.00  0.80           N  
ATOM   2342  CA  ALA A 167      -5.135   0.332 -30.176  1.00  0.80           C  
ATOM   2343  C   ALA A 167      -3.818  -0.288 -29.736  1.00  0.80           C  
ATOM   2344  O   ALA A 167      -3.702  -0.850 -28.648  1.00  0.80           O  
ATOM   2345  CB  ALA A 167      -5.058   1.820 -29.939  1.00  0.80           C  
ATOM   2346  H   ALA A 167      -6.183  -0.332 -28.453  1.00  0.80           H  
ATOM   2347  HA  ALA A 167      -5.265   0.134 -31.240  1.00  0.80           H  
ATOM   2348 1HB  ALA A 167      -4.221   2.237 -30.485  1.00  0.80           H  
ATOM   2349 2HB  ALA A 167      -5.975   2.280 -30.277  1.00  0.80           H  
ATOM   2350 3HB  ALA A 167      -4.929   2.019 -28.881  1.00  0.80           H  
ATOM   2351  N   ASP A 168      -2.837  -0.183 -30.612  1.00  0.71           N  
ATOM   2352  CA  ASP A 168      -1.505  -0.721 -30.398  1.00  0.71           C  
ATOM   2353  C   ASP A 168      -0.530   0.294 -29.809  1.00  0.71           C  
ATOM   2354  O   ASP A 168      -0.595   1.480 -30.128  1.00  0.71           O  
ATOM   2355  CB  ASP A 168      -1.002  -1.213 -31.734  1.00  0.71           C  
ATOM   2356  CG  ASP A 168      -1.813  -2.346 -32.217  1.00  0.71           C  
ATOM   2357  OD1 ASP A 168      -2.467  -2.940 -31.406  1.00  0.71           O  
ATOM   2358  OD2 ASP A 168      -1.849  -2.591 -33.394  1.00  0.71           O  
ATOM   2359  H   ASP A 168      -3.032   0.325 -31.473  1.00  0.71           H  
ATOM   2360  HA  ASP A 168      -1.580  -1.562 -29.707  1.00  0.71           H  
ATOM   2361 1HB  ASP A 168      -1.087  -0.404 -32.451  1.00  0.71           H  
ATOM   2362 2HB  ASP A 168       0.034  -1.495 -31.668  1.00  0.71           H  
ATOM   2363  N   ALA A 169       0.376  -0.176 -28.950  1.00  0.65           N  
ATOM   2364  CA  ALA A 169       1.431   0.694 -28.390  1.00  0.65           C  
ATOM   2365  C   ALA A 169       2.460  -0.078 -27.577  1.00  0.65           C  
ATOM   2366  O   ALA A 169       2.211  -1.212 -27.175  1.00  0.65           O  
ATOM   2367  CB  ALA A 169       0.852   1.773 -27.501  1.00  0.65           C  
ATOM   2368  H   ALA A 169       0.341  -1.174 -28.725  1.00  0.65           H  
ATOM   2369  HA  ALA A 169       1.951   1.163 -29.224  1.00  0.65           H  
ATOM   2370 1HB  ALA A 169       1.666   2.402 -27.133  1.00  0.65           H  
ATOM   2371 2HB  ALA A 169       0.152   2.393 -28.042  1.00  0.65           H  
ATOM   2372 3HB  ALA A 169       0.356   1.312 -26.666  1.00  0.65           H  
ATOM   2373  N   GLY A 170       3.588   0.586 -27.276  1.00  0.62           N  
ATOM   2374  CA  GLY A 170       4.597   0.097 -26.327  1.00  0.62           C  
ATOM   2375  C   GLY A 170       4.899   1.149 -25.256  1.00  0.62           C  
ATOM   2376  O   GLY A 170       4.763   2.352 -25.501  1.00  0.62           O  
ATOM   2377  H   GLY A 170       3.748   1.483 -27.721  1.00  0.62           H  
ATOM   2378 1HA  GLY A 170       4.261  -0.807 -25.853  1.00  0.62           H  
ATOM   2379 2HA  GLY A 170       5.515  -0.143 -26.854  1.00  0.62           H  
ATOM   2380  N   SER A 171       5.371   0.706 -24.087  1.00  0.60           N  
ATOM   2381  CA  SER A 171       5.704   1.648 -23.002  1.00  0.60           C  
ATOM   2382  C   SER A 171       6.687   1.105 -21.965  1.00  0.60           C  
ATOM   2383  O   SER A 171       6.752  -0.099 -21.716  1.00  0.60           O  
ATOM   2384  CB  SER A 171       4.469   2.138 -22.295  1.00  0.60           C  
ATOM   2385  OG  SER A 171       4.830   3.029 -21.315  1.00  0.60           O  
ATOM   2386  H   SER A 171       5.474  -0.301 -23.956  1.00  0.60           H  
ATOM   2387  HA  SER A 171       6.163   2.518 -23.447  1.00  0.60           H  
ATOM   2388 1HB  SER A 171       3.820   2.635 -23.010  1.00  0.60           H  
ATOM   2389 2HB  SER A 171       3.919   1.318 -21.864  1.00  0.60           H  
ATOM   2390  HG  SER A 171       5.557   3.559 -21.684  1.00  0.60           H  
ATOM   2391  N   ALA A 172       7.479   1.989 -21.353  1.00  0.60           N  
ATOM   2392  CA  ALA A 172       8.344   1.519 -20.279  1.00  0.60           C  
ATOM   2393  C   ALA A 172       8.729   2.572 -19.248  1.00  0.60           C  
ATOM   2394  O   ALA A 172       8.820   3.765 -19.532  1.00  0.60           O  
ATOM   2395  CB  ALA A 172       9.617   0.957 -20.860  1.00  0.60           C  
ATOM   2396  H   ALA A 172       7.462   2.967 -21.626  1.00  0.60           H  
ATOM   2397  HA  ALA A 172       7.798   0.741 -19.758  1.00  0.60           H  
ATOM   2398 1HB  ALA A 172      10.233   0.562 -20.052  1.00  0.60           H  
ATOM   2399 2HB  ALA A 172       9.384   0.166 -21.568  1.00  0.60           H  
ATOM   2400 3HB  ALA A 172      10.147   1.751 -21.362  1.00  0.60           H  
ATOM   2401  N   VAL A 173       9.000   2.086 -18.040  1.00  0.61           N  
ATOM   2402  CA  VAL A 173       9.501   2.862 -16.902  1.00  0.61           C  
ATOM   2403  C   VAL A 173      10.688   2.248 -16.215  1.00  0.61           C  
ATOM   2404  O   VAL A 173      10.767   1.032 -16.038  1.00  0.61           O  
ATOM   2405  CB  VAL A 173       8.405   3.121 -15.844  1.00  0.61           C  
ATOM   2406  CG1 VAL A 173       8.964   3.716 -14.538  1.00  0.61           C  
ATOM   2407  CG2 VAL A 173       7.481   4.177 -16.374  1.00  0.61           C  
ATOM   2408  H   VAL A 173       8.860   1.082 -17.913  1.00  0.61           H  
ATOM   2409  HA  VAL A 173       9.814   3.835 -17.279  1.00  0.61           H  
ATOM   2410  HB  VAL A 173       7.912   2.201 -15.617  1.00  0.61           H  
ATOM   2411 1HG1 VAL A 173       8.140   3.893 -13.857  1.00  0.61           H  
ATOM   2412 2HG1 VAL A 173       9.655   3.019 -14.076  1.00  0.61           H  
ATOM   2413 3HG1 VAL A 173       9.476   4.661 -14.747  1.00  0.61           H  
ATOM   2414 1HG2 VAL A 173       6.710   4.392 -15.646  1.00  0.61           H  
ATOM   2415 2HG2 VAL A 173       8.065   5.074 -16.552  1.00  0.61           H  
ATOM   2416 3HG2 VAL A 173       7.031   3.856 -17.294  1.00  0.61           H  
ATOM   2417  N   VAL A 174      11.633   3.087 -15.842  1.00  0.62           N  
ATOM   2418  CA  VAL A 174      12.728   2.590 -15.038  1.00  0.62           C  
ATOM   2419  C   VAL A 174      12.567   3.116 -13.621  1.00  0.62           C  
ATOM   2420  O   VAL A 174      12.506   4.329 -13.419  1.00  0.62           O  
ATOM   2421  CB  VAL A 174      14.093   3.007 -15.599  1.00  0.62           C  
ATOM   2422  CG1 VAL A 174      15.198   2.502 -14.692  1.00  0.62           C  
ATOM   2423  CG2 VAL A 174      14.275   2.440 -16.952  1.00  0.62           C  
ATOM   2424  H   VAL A 174      11.534   4.080 -16.066  1.00  0.62           H  
ATOM   2425  HA  VAL A 174      12.690   1.509 -15.020  1.00  0.62           H  
ATOM   2426  HB  VAL A 174      14.149   4.096 -15.640  1.00  0.62           H  
ATOM   2427 1HG1 VAL A 174      16.160   2.803 -15.099  1.00  0.62           H  
ATOM   2428 2HG1 VAL A 174      15.081   2.921 -13.691  1.00  0.62           H  
ATOM   2429 3HG1 VAL A 174      15.150   1.414 -14.636  1.00  0.62           H  
ATOM   2430 1HG2 VAL A 174      15.236   2.748 -17.332  1.00  0.62           H  
ATOM   2431 2HG2 VAL A 174      14.234   1.367 -16.861  1.00  0.62           H  
ATOM   2432 3HG2 VAL A 174      13.499   2.788 -17.613  1.00  0.62           H  
ATOM   2433  N   LEU A 175      12.453   2.201 -12.664  1.00  0.65           N  
ATOM   2434  CA  LEU A 175      12.308   2.545 -11.256  1.00  0.65           C  
ATOM   2435  C   LEU A 175      13.665   2.473 -10.595  1.00  0.65           C  
ATOM   2436  O   LEU A 175      14.472   1.630 -10.980  1.00  0.65           O  
ATOM   2437  CB  LEU A 175      11.334   1.620 -10.510  1.00  0.65           C  
ATOM   2438  CG  LEU A 175       9.886   1.633 -10.888  1.00  0.65           C  
ATOM   2439  CD1 LEU A 175       9.182   0.530 -10.116  1.00  0.65           C  
ATOM   2440  CD2 LEU A 175       9.304   2.967 -10.516  1.00  0.65           C  
ATOM   2441  H   LEU A 175      12.516   1.224 -12.936  1.00  0.65           H  
ATOM   2442  HA  LEU A 175      11.931   3.552 -11.198  1.00  0.65           H  
ATOM   2443 1HB  LEU A 175      11.687   0.598 -10.615  1.00  0.65           H  
ATOM   2444 2HB  LEU A 175      11.373   1.884  -9.474  1.00  0.65           H  
ATOM   2445  HG  LEU A 175       9.777   1.470 -11.947  1.00  0.65           H  
ATOM   2446 1HD1 LEU A 175       8.133   0.503 -10.353  1.00  0.65           H  
ATOM   2447 2HD1 LEU A 175       9.632  -0.401 -10.377  1.00  0.65           H  
ATOM   2448 3HD1 LEU A 175       9.295   0.694  -9.070  1.00  0.65           H  
ATOM   2449 1HD2 LEU A 175       8.249   2.999 -10.773  1.00  0.65           H  
ATOM   2450 2HD2 LEU A 175       9.422   3.136  -9.445  1.00  0.65           H  
ATOM   2451 3HD2 LEU A 175       9.835   3.732 -11.058  1.00  0.65           H  
ATOM   2452  N   SER A 176      13.921   3.319  -9.597  1.00  0.68           N  
ATOM   2453  CA  SER A 176      15.204   3.270  -8.912  1.00  0.68           C  
ATOM   2454  C   SER A 176      15.271   3.818  -7.499  1.00  0.68           C  
ATOM   2455  O   SER A 176      14.561   4.745  -7.100  1.00  0.68           O  
ATOM   2456  CB  SER A 176      16.263   3.980  -9.698  1.00  0.68           C  
ATOM   2457  OG  SER A 176      17.490   3.914  -9.017  1.00  0.68           O  
ATOM   2458  H   SER A 176      13.223   4.009  -9.350  1.00  0.68           H  
ATOM   2459  HA  SER A 176      15.467   2.223  -8.853  1.00  0.68           H  
ATOM   2460 1HB  SER A 176      16.359   3.507 -10.673  1.00  0.68           H  
ATOM   2461 2HB  SER A 176      15.973   5.021  -9.854  1.00  0.68           H  
ATOM   2462  HG  SER A 176      17.683   2.952  -8.922  1.00  0.68           H  
ATOM   2463  N   ARG A 177      16.187   3.243  -6.733  1.00  0.72           N  
ATOM   2464  CA  ARG A 177      16.415   3.670  -5.357  1.00  0.72           C  
ATOM   2465  C   ARG A 177      17.399   4.856  -5.267  1.00  0.72           C  
ATOM   2466  O   ARG A 177      17.680   5.356  -4.178  1.00  0.72           O  
ATOM   2467  CB  ARG A 177      16.972   2.516  -4.527  1.00  0.72           C  
ATOM   2468  CG  ARG A 177      16.071   1.263  -4.361  1.00  0.72           C  
ATOM   2469  CD  ARG A 177      14.811   1.550  -3.600  1.00  0.72           C  
ATOM   2470  NE  ARG A 177      15.055   2.131  -2.287  1.00  0.72           N  
ATOM   2471  CZ  ARG A 177      15.314   1.466  -1.123  1.00  0.72           C  
ATOM   2472  NH1 ARG A 177      15.376   0.153  -1.049  1.00  0.72           N  
ATOM   2473  NH2 ARG A 177      15.503   2.160  -0.017  1.00  0.72           N  
ATOM   2474  H   ARG A 177      16.742   2.484  -7.136  1.00  0.72           H  
ATOM   2475  HA  ARG A 177      15.461   3.977  -4.928  1.00  0.72           H  
ATOM   2476 1HB  ARG A 177      17.905   2.175  -4.979  1.00  0.72           H  
ATOM   2477 2HB  ARG A 177      17.210   2.876  -3.528  1.00  0.72           H  
ATOM   2478 1HG  ARG A 177      15.799   0.899  -5.353  1.00  0.72           H  
ATOM   2479 2HG  ARG A 177      16.620   0.475  -3.833  1.00  0.72           H  
ATOM   2480 1HD  ARG A 177      14.213   2.254  -4.168  1.00  0.72           H  
ATOM   2481 2HD  ARG A 177      14.247   0.636  -3.461  1.00  0.72           H  
ATOM   2482  HE  ARG A 177      14.973   3.157  -2.250  1.00  0.72           H  
ATOM   2483 1HH1 ARG A 177      15.239  -0.449  -1.871  1.00  0.72           H  
ATOM   2484 2HH1 ARG A 177      15.537  -0.278  -0.150  1.00  0.72           H  
ATOM   2485 1HH2 ARG A 177      15.479   3.169  -0.051  1.00  0.72           H  
ATOM   2486 2HH2 ARG A 177      15.691   1.681   0.850  1.00  0.72           H  
ATOM   2487  N   ARG A 178      17.923   5.309  -6.414  1.00  0.76           N  
ATOM   2488  CA  ARG A 178      18.911   6.393  -6.459  1.00  0.76           C  
ATOM   2489  C   ARG A 178      18.350   7.786  -6.779  1.00  0.76           C  
ATOM   2490  O   ARG A 178      19.122   8.724  -6.987  1.00  0.76           O  
ATOM   2491  CB  ARG A 178      19.973   6.102  -7.506  1.00  0.76           C  
ATOM   2492  CG  ARG A 178      20.839   4.862  -7.270  1.00  0.76           C  
ATOM   2493  CD  ARG A 178      21.907   4.755  -8.316  1.00  0.76           C  
ATOM   2494  NE  ARG A 178      22.697   3.540  -8.193  1.00  0.76           N  
ATOM   2495  CZ  ARG A 178      23.767   3.231  -8.971  1.00  0.76           C  
ATOM   2496  NH1 ARG A 178      24.180   4.080  -9.891  1.00  0.76           N  
ATOM   2497  NH2 ARG A 178      24.398   2.071  -8.825  1.00  0.76           N  
ATOM   2498  H   ARG A 178      17.660   4.864  -7.290  1.00  0.76           H  
ATOM   2499  HA  ARG A 178      19.395   6.441  -5.483  1.00  0.76           H  
ATOM   2500 1HB  ARG A 178      19.485   5.972  -8.473  1.00  0.76           H  
ATOM   2501 2HB  ARG A 178      20.639   6.959  -7.592  1.00  0.76           H  
ATOM   2502 1HG  ARG A 178      21.315   4.922  -6.291  1.00  0.76           H  
ATOM   2503 2HG  ARG A 178      20.220   3.960  -7.317  1.00  0.76           H  
ATOM   2504 1HD  ARG A 178      21.440   4.755  -9.300  1.00  0.76           H  
ATOM   2505 2HD  ARG A 178      22.579   5.606  -8.234  1.00  0.76           H  
ATOM   2506  HE  ARG A 178      22.398   2.845  -7.488  1.00  0.76           H  
ATOM   2507 1HH1 ARG A 178      23.704   4.961 -10.017  1.00  0.76           H  
ATOM   2508 2HH1 ARG A 178      24.966   3.839 -10.480  1.00  0.76           H  
ATOM   2509 1HH2 ARG A 178      24.060   1.373  -8.139  1.00  0.76           H  
ATOM   2510 2HH2 ARG A 178      25.181   1.845  -9.413  1.00  0.76           H  
ATOM   2511  N   GLY A 179      17.033   7.932  -6.835  1.00  0.79           N  
ATOM   2512  CA  GLY A 179      16.430   9.216  -7.200  1.00  0.79           C  
ATOM   2513  C   GLY A 179      15.876   9.129  -8.616  1.00  0.79           C  
ATOM   2514  O   GLY A 179      16.173   8.174  -9.333  1.00  0.79           O  
ATOM   2515  H   GLY A 179      16.441   7.138  -6.634  1.00  0.79           H  
ATOM   2516 1HA  GLY A 179      15.644   9.476  -6.500  1.00  0.79           H  
ATOM   2517 2HA  GLY A 179      17.177  10.005  -7.147  1.00  0.79           H  
ATOM   2518  N   GLY A 180      15.068  10.112  -9.021  1.00  0.80           N  
ATOM   2519  CA  GLY A 180      14.460  10.052 -10.351  1.00  0.80           C  
ATOM   2520  C   GLY A 180      13.478  11.186 -10.642  1.00  0.80           C  
ATOM   2521  O   GLY A 180      13.405  12.156  -9.891  1.00  0.80           O  
ATOM   2522  H   GLY A 180      14.863  10.883  -8.403  1.00  0.80           H  
ATOM   2523 1HA  GLY A 180      15.250  10.057 -11.102  1.00  0.80           H  
ATOM   2524 2HA  GLY A 180      13.943   9.103 -10.447  1.00  0.80           H  
ATOM   2525  N   PHE A 181      12.772  11.081 -11.779  1.00  0.79           N  
ATOM   2526  CA  PHE A 181      11.808  12.075 -12.256  1.00  0.79           C  
ATOM   2527  C   PHE A 181      10.685  12.232 -11.239  1.00  0.79           C  
ATOM   2528  O   PHE A 181      10.305  13.341 -10.872  1.00  0.79           O  
ATOM   2529  CB  PHE A 181      11.171  11.662 -13.588  1.00  0.79           C  
ATOM   2530  CG  PHE A 181      10.240  12.695 -14.187  1.00  0.79           C  
ATOM   2531  CD1 PHE A 181      10.657  13.524 -15.152  1.00  0.79           C  
ATOM   2532  CD2 PHE A 181       8.998  12.865 -13.736  1.00  0.79           C  
ATOM   2533  CE1 PHE A 181       9.819  14.496 -15.699  1.00  0.79           C  
ATOM   2534  CE2 PHE A 181       8.183  13.832 -14.246  1.00  0.79           C  
ATOM   2535  CZ  PHE A 181       8.589  14.641 -15.230  1.00  0.79           C  
ATOM   2536  H   PHE A 181      12.848  10.230 -12.323  1.00  0.79           H  
ATOM   2537  HA  PHE A 181      12.318  13.033 -12.373  1.00  0.79           H  
ATOM   2538 1HB  PHE A 181      11.957  11.445 -14.311  1.00  0.79           H  
ATOM   2539 2HB  PHE A 181      10.599  10.749 -13.453  1.00  0.79           H  
ATOM   2540  HD1 PHE A 181      11.655  13.397 -15.482  1.00  0.79           H  
ATOM   2541  HD2 PHE A 181       8.663  12.228 -12.965  1.00  0.79           H  
ATOM   2542  HE1 PHE A 181      10.153  15.148 -16.493  1.00  0.79           H  
ATOM   2543  HE2 PHE A 181       7.198  13.944 -13.870  1.00  0.79           H  
ATOM   2544  HZ  PHE A 181       7.919  15.403 -15.635  1.00  0.79           H  
ATOM   2545  N   ALA A 182      10.136  11.100 -10.784  1.00  0.76           N  
ATOM   2546  CA  ALA A 182       9.024  11.159  -9.845  1.00  0.76           C  
ATOM   2547  C   ALA A 182       9.117  10.133  -8.746  1.00  0.76           C  
ATOM   2548  O   ALA A 182       9.579   9.030  -8.937  1.00  0.76           O  
ATOM   2549  CB  ALA A 182       7.721  10.948 -10.570  1.00  0.76           C  
ATOM   2550  H   ALA A 182      10.500  10.215 -11.130  1.00  0.76           H  
ATOM   2551  HA  ALA A 182       9.037  12.130  -9.375  1.00  0.76           H  
ATOM   2552 1HB  ALA A 182       6.947  11.034  -9.833  1.00  0.76           H  
ATOM   2553 2HB  ALA A 182       7.570  11.693 -11.316  1.00  0.76           H  
ATOM   2554 3HB  ALA A 182       7.699   9.967 -11.023  1.00  0.76           H  
ATOM   2555  N   GLU A 183       8.649  10.473  -7.576  1.00  0.73           N  
ATOM   2556  CA  GLU A 183       8.688   9.544  -6.468  1.00  0.73           C  
ATOM   2557  C   GLU A 183       7.438   8.681  -6.458  1.00  0.73           C  
ATOM   2558  O   GLU A 183       6.323   9.194  -6.578  1.00  0.73           O  
ATOM   2559  CB  GLU A 183       8.826  10.342  -5.175  1.00  0.73           C  
ATOM   2560  CG  GLU A 183       9.068   9.574  -3.905  1.00  0.73           C  
ATOM   2561  CD  GLU A 183       9.184  10.526  -2.715  1.00  0.73           C  
ATOM   2562  OE1 GLU A 183       9.146  11.718  -2.934  1.00  0.73           O  
ATOM   2563  OE2 GLU A 183       9.301  10.074  -1.610  1.00  0.73           O  
ATOM   2564  H   GLU A 183       8.246  11.389  -7.453  1.00  0.73           H  
ATOM   2565  HA  GLU A 183       9.551   8.893  -6.570  1.00  0.73           H  
ATOM   2566 1HB  GLU A 183       9.611  11.077  -5.284  1.00  0.73           H  
ATOM   2567 2HB  GLU A 183       7.908  10.896  -5.017  1.00  0.73           H  
ATOM   2568 1HG  GLU A 183       8.255   8.872  -3.738  1.00  0.73           H  
ATOM   2569 2HG  GLU A 183       9.990   8.998  -4.007  1.00  0.73           H  
ATOM   2570  N   LEU A 184       7.593   7.377  -6.327  1.00  0.71           N  
ATOM   2571  CA  LEU A 184       6.414   6.532  -6.205  1.00  0.71           C  
ATOM   2572  C   LEU A 184       6.055   6.603  -4.739  1.00  0.71           C  
ATOM   2573  O   LEU A 184       6.921   6.390  -3.898  1.00  0.71           O  
ATOM   2574  CB  LEU A 184       6.685   5.081  -6.659  1.00  0.71           C  
ATOM   2575  CG  LEU A 184       5.482   4.072  -6.538  1.00  0.71           C  
ATOM   2576  CD1 LEU A 184       4.340   4.503  -7.448  1.00  0.71           C  
ATOM   2577  CD2 LEU A 184       5.955   2.656  -6.932  1.00  0.71           C  
ATOM   2578  H   LEU A 184       8.527   6.974  -6.252  1.00  0.71           H  
ATOM   2579  HA  LEU A 184       5.597   6.945  -6.793  1.00  0.71           H  
ATOM   2580 1HB  LEU A 184       7.001   5.094  -7.687  1.00  0.71           H  
ATOM   2581 2HB  LEU A 184       7.513   4.689  -6.065  1.00  0.71           H  
ATOM   2582  HG  LEU A 184       5.115   4.065  -5.506  1.00  0.71           H  
ATOM   2583 1HD1 LEU A 184       3.523   3.797  -7.339  1.00  0.71           H  
ATOM   2584 2HD1 LEU A 184       4.001   5.499  -7.160  1.00  0.71           H  
ATOM   2585 3HD1 LEU A 184       4.678   4.518  -8.482  1.00  0.71           H  
ATOM   2586 1HD2 LEU A 184       5.121   1.955  -6.842  1.00  0.71           H  
ATOM   2587 2HD2 LEU A 184       6.318   2.659  -7.962  1.00  0.71           H  
ATOM   2588 3HD2 LEU A 184       6.752   2.351  -6.268  1.00  0.71           H  
ATOM   2589  N   LEU A 185       4.836   7.018  -4.423  1.00  0.71           N  
ATOM   2590  CA  LEU A 185       4.475   7.178  -3.023  1.00  0.71           C  
ATOM   2591  C   LEU A 185       3.680   5.986  -2.525  1.00  0.71           C  
ATOM   2592  O   LEU A 185       3.879   5.495  -1.409  1.00  0.71           O  
ATOM   2593  CB  LEU A 185       3.631   8.430  -2.836  1.00  0.71           C  
ATOM   2594  CG  LEU A 185       4.237   9.743  -3.222  1.00  0.71           C  
ATOM   2595  CD1 LEU A 185       3.206  10.785  -2.960  1.00  0.71           C  
ATOM   2596  CD2 LEU A 185       5.504  10.000  -2.447  1.00  0.71           C  
ATOM   2597  H   LEU A 185       4.150   7.210  -5.149  1.00  0.71           H  
ATOM   2598  HA  LEU A 185       5.385   7.259  -2.429  1.00  0.71           H  
ATOM   2599 1HB  LEU A 185       2.717   8.313  -3.418  1.00  0.71           H  
ATOM   2600 2HB  LEU A 185       3.355   8.496  -1.783  1.00  0.71           H  
ATOM   2601  HG  LEU A 185       4.466   9.742  -4.295  1.00  0.71           H  
ATOM   2602 1HD1 LEU A 185       3.585  11.738  -3.232  1.00  0.71           H  
ATOM   2603 2HD1 LEU A 185       2.325  10.568  -3.530  1.00  0.71           H  
ATOM   2604 3HD1 LEU A 185       2.956  10.789  -1.896  1.00  0.71           H  
ATOM   2605 1HD2 LEU A 185       5.927  10.963  -2.742  1.00  0.71           H  
ATOM   2606 2HD2 LEU A 185       5.288  10.009  -1.380  1.00  0.71           H  
ATOM   2607 3HD2 LEU A 185       6.222   9.212  -2.660  1.00  0.71           H  
ATOM   2608  N   ALA A 186       2.748   5.518  -3.340  1.00  0.74           N  
ATOM   2609  CA  ALA A 186       1.983   4.357  -2.895  1.00  0.74           C  
ATOM   2610  C   ALA A 186       1.360   3.616  -4.053  1.00  0.74           C  
ATOM   2611  O   ALA A 186       1.048   4.194  -5.097  1.00  0.74           O  
ATOM   2612  CB  ALA A 186       0.913   4.752  -1.901  1.00  0.74           C  
ATOM   2613  H   ALA A 186       2.598   5.965  -4.246  1.00  0.74           H  
ATOM   2614  HA  ALA A 186       2.675   3.672  -2.406  1.00  0.74           H  
ATOM   2615 1HB  ALA A 186       0.384   3.854  -1.565  1.00  0.74           H  
ATOM   2616 2HB  ALA A 186       1.362   5.239  -1.040  1.00  0.74           H  
ATOM   2617 3HB  ALA A 186       0.213   5.425  -2.366  1.00  0.74           H  
ATOM   2618  N   LEU A 187       1.149   2.323  -3.840  1.00  0.80           N  
ATOM   2619  CA  LEU A 187       0.520   1.480  -4.843  1.00  0.80           C  
ATOM   2620  C   LEU A 187      -0.334   0.370  -4.206  1.00  0.80           C  
ATOM   2621  O   LEU A 187       0.083  -0.234  -3.212  1.00  0.80           O  
ATOM   2622  CB  LEU A 187       1.629   0.894  -5.732  1.00  0.80           C  
ATOM   2623  CG  LEU A 187       1.177   0.128  -6.944  1.00  0.80           C  
ATOM   2624  CD1 LEU A 187       2.216   0.278  -8.036  1.00  0.80           C  
ATOM   2625  CD2 LEU A 187       1.010  -1.291  -6.604  1.00  0.80           C  
ATOM   2626  H   LEU A 187       1.454   1.923  -2.952  1.00  0.80           H  
ATOM   2627  HA  LEU A 187      -0.131   2.097  -5.450  1.00  0.80           H  
ATOM   2628 1HB  LEU A 187       2.262   1.712  -6.077  1.00  0.80           H  
ATOM   2629 2HB  LEU A 187       2.238   0.223  -5.129  1.00  0.80           H  
ATOM   2630  HG  LEU A 187       0.229   0.535  -7.303  1.00  0.80           H  
ATOM   2631 1HD1 LEU A 187       1.874  -0.273  -8.909  1.00  0.80           H  
ATOM   2632 2HD1 LEU A 187       2.348   1.323  -8.294  1.00  0.80           H  
ATOM   2633 3HD1 LEU A 187       3.165  -0.129  -7.690  1.00  0.80           H  
ATOM   2634 1HD2 LEU A 187       0.687  -1.820  -7.495  1.00  0.80           H  
ATOM   2635 2HD2 LEU A 187       1.954  -1.672  -6.254  1.00  0.80           H  
ATOM   2636 3HD2 LEU A 187       0.281  -1.427  -5.835  1.00  0.80           H  
ATOM   2637  N   ASP A 188      -1.518   0.080  -4.767  1.00  0.90           N  
ATOM   2638  CA  ASP A 188      -2.304  -1.039  -4.218  1.00  0.90           C  
ATOM   2639  C   ASP A 188      -3.217  -1.693  -5.274  1.00  0.90           C  
ATOM   2640  O   ASP A 188      -3.360  -1.192  -6.397  1.00  0.90           O  
ATOM   2641  CB  ASP A 188      -3.107  -0.538  -2.991  1.00  0.90           C  
ATOM   2642  CG  ASP A 188      -3.439  -1.610  -1.915  1.00  0.90           C  
ATOM   2643  OD1 ASP A 188      -3.432  -2.774  -2.236  1.00  0.90           O  
ATOM   2644  OD2 ASP A 188      -3.623  -1.238  -0.756  1.00  0.90           O  
ATOM   2645  H   ASP A 188      -1.834   0.629  -5.569  1.00  0.90           H  
ATOM   2646  HA  ASP A 188      -1.608  -1.804  -3.874  1.00  0.90           H  
ATOM   2647 1HB  ASP A 188      -2.548   0.255  -2.495  1.00  0.90           H  
ATOM   2648 2HB  ASP A 188      -4.039  -0.103  -3.332  1.00  0.90           H  
ATOM   2649  N   SER A 189      -3.841  -2.825  -4.895  1.00  1.06           N  
ATOM   2650  CA  SER A 189      -4.691  -3.601  -5.819  1.00  1.06           C  
ATOM   2651  C   SER A 189      -5.727  -4.553  -5.175  1.00  1.06           C  
ATOM   2652  O   SER A 189      -5.444  -5.235  -4.188  1.00  1.06           O  
ATOM   2653  CB  SER A 189      -3.784  -4.394  -6.749  1.00  1.06           C  
ATOM   2654  OG  SER A 189      -4.521  -5.195  -7.615  1.00  1.06           O  
ATOM   2655  H   SER A 189      -3.696  -3.140  -3.934  1.00  1.06           H  
ATOM   2656  HA  SER A 189      -5.240  -2.894  -6.422  1.00  1.06           H  
ATOM   2657 1HB  SER A 189      -3.178  -3.700  -7.332  1.00  1.06           H  
ATOM   2658 2HB  SER A 189      -3.105  -5.011  -6.166  1.00  1.06           H  
ATOM   2659  HG  SER A 189      -5.278  -4.658  -7.904  1.00  1.06           H  
ATOM   2660  N   LEU A 190      -6.925  -4.598  -5.782  1.00  1.28           N  
ATOM   2661  CA  LEU A 190      -8.057  -5.454  -5.374  1.00  1.28           C  
ATOM   2662  C   LEU A 190      -8.485  -6.393  -6.516  1.00  1.28           C  
ATOM   2663  O   LEU A 190      -8.233  -6.083  -7.677  1.00  1.28           O  
ATOM   2664  CB  LEU A 190      -9.240  -4.575  -4.987  1.00  1.28           C  
ATOM   2665  CG  LEU A 190      -8.963  -3.494  -3.925  1.00  1.28           C  
ATOM   2666  CD1 LEU A 190     -10.187  -2.623  -3.795  1.00  1.28           C  
ATOM   2667  CD2 LEU A 190      -8.620  -4.118  -2.595  1.00  1.28           C  
ATOM   2668  H   LEU A 190      -7.038  -4.001  -6.599  1.00  1.28           H  
ATOM   2669  HA  LEU A 190      -7.751  -6.059  -4.520  1.00  1.28           H  
ATOM   2670 1HB  LEU A 190      -9.596  -4.071  -5.883  1.00  1.28           H  
ATOM   2671 2HB  LEU A 190     -10.038  -5.210  -4.610  1.00  1.28           H  
ATOM   2672  HG  LEU A 190      -8.134  -2.882  -4.249  1.00  1.28           H  
ATOM   2673 1HD1 LEU A 190      -9.990  -1.848  -3.066  1.00  1.28           H  
ATOM   2674 2HD1 LEU A 190     -10.423  -2.166  -4.753  1.00  1.28           H  
ATOM   2675 3HD1 LEU A 190     -11.036  -3.223  -3.464  1.00  1.28           H  
ATOM   2676 1HD2 LEU A 190      -8.429  -3.329  -1.864  1.00  1.28           H  
ATOM   2677 2HD2 LEU A 190      -9.454  -4.732  -2.254  1.00  1.28           H  
ATOM   2678 3HD2 LEU A 190      -7.727  -4.739  -2.699  1.00  1.28           H  
ATOM   2679  N   SER A 191      -9.184  -7.510  -6.220  1.00  1.54           N  
ATOM   2680  CA  SER A 191      -9.691  -8.376  -7.313  1.00  1.54           C  
ATOM   2681  C   SER A 191     -10.880  -9.286  -6.952  1.00  1.54           C  
ATOM   2682  O   SER A 191     -11.168  -9.506  -5.771  1.00  1.54           O  
ATOM   2683  CB  SER A 191      -8.568  -9.260  -7.824  1.00  1.54           C  
ATOM   2684  OG  SER A 191      -8.182 -10.185  -6.847  1.00  1.54           O  
ATOM   2685  H   SER A 191      -9.361  -7.760  -5.258  1.00  1.54           H  
ATOM   2686  HA  SER A 191     -10.021  -7.732  -8.121  1.00  1.54           H  
ATOM   2687 1HB  SER A 191      -8.903  -9.787  -8.721  1.00  1.54           H  
ATOM   2688 2HB  SER A 191      -7.716  -8.650  -8.109  1.00  1.54           H  
ATOM   2689  HG  SER A 191      -8.975 -10.683  -6.633  1.00  1.54           H  
ATOM   2690  N   ASP A 192     -11.540  -9.847  -7.991  1.00  1.85           N  
ATOM   2691  CA  ASP A 192     -12.611 -10.853  -7.866  1.00  1.85           C  
ATOM   2692  C   ASP A 192     -12.607 -11.803  -9.059  1.00  1.85           C  
ATOM   2693  O   ASP A 192     -13.191 -11.520 -10.111  1.00  1.85           O  
ATOM   2694  CB  ASP A 192     -13.993 -10.208  -7.740  1.00  1.85           C  
ATOM   2695  CG  ASP A 192     -15.171 -11.229  -7.563  1.00  1.85           C  
ATOM   2696  OD1 ASP A 192     -15.025 -12.422  -7.878  1.00  1.85           O  
ATOM   2697  OD2 ASP A 192     -16.209 -10.799  -7.116  1.00  1.85           O  
ATOM   2698  H   ASP A 192     -11.285  -9.584  -8.947  1.00  1.85           H  
ATOM   2699  HA  ASP A 192     -12.427 -11.441  -6.966  1.00  1.85           H  
ATOM   2700 1HB  ASP A 192     -13.995  -9.513  -6.904  1.00  1.85           H  
ATOM   2701 2HB  ASP A 192     -14.199  -9.642  -8.631  1.00  1.85           H  
ATOM   2702  N   SER A 193     -12.020 -12.977  -8.844  1.00  2.17           N  
ATOM   2703  CA  SER A 193     -11.791 -13.952  -9.901  1.00  2.17           C  
ATOM   2704  C   SER A 193     -13.047 -14.503 -10.567  1.00  2.17           C  
ATOM   2705  O   SER A 193     -12.965 -15.043 -11.667  1.00  2.17           O  
ATOM   2706  CB  SER A 193     -10.965 -15.119  -9.377  1.00  2.17           C  
ATOM   2707  OG  SER A 193     -11.687 -15.893  -8.454  1.00  2.17           O  
ATOM   2708  H   SER A 193     -11.644 -13.160  -7.928  1.00  2.17           H  
ATOM   2709  HA  SER A 193     -11.200 -13.450 -10.663  1.00  2.17           H  
ATOM   2710 1HB  SER A 193     -10.654 -15.747 -10.215  1.00  2.17           H  
ATOM   2711 2HB  SER A 193     -10.066 -14.734  -8.905  1.00  2.17           H  
ATOM   2712  HG  SER A 193     -12.276 -16.494  -8.988  1.00  2.17           H  
ATOM   2713  N   SER A 194     -14.227 -14.352  -9.952  1.00  2.47           N  
ATOM   2714  CA  SER A 194     -15.419 -14.927 -10.577  1.00  2.47           C  
ATOM   2715  C   SER A 194     -15.723 -14.257 -11.920  1.00  2.47           C  
ATOM   2716  O   SER A 194     -16.456 -14.792 -12.751  1.00  2.47           O  
ATOM   2717  CB  SER A 194     -16.619 -14.832  -9.647  1.00  2.47           C  
ATOM   2718  OG  SER A 194     -17.024 -13.513  -9.441  1.00  2.47           O  
ATOM   2719  H   SER A 194     -14.313 -13.821  -9.075  1.00  2.47           H  
ATOM   2720  HA  SER A 194     -15.221 -15.984 -10.761  1.00  2.47           H  
ATOM   2721 1HB  SER A 194     -17.442 -15.405 -10.071  1.00  2.47           H  
ATOM   2722 2HB  SER A 194     -16.365 -15.288  -8.691  1.00  2.47           H  
ATOM   2723  HG  SER A 194     -16.350 -13.115  -8.831  1.00  2.47           H  
ATOM   2724  N   MET A 195     -15.151 -13.074 -12.134  1.00  2.72           N  
ATOM   2725  CA  MET A 195     -15.316 -12.305 -13.348  1.00  2.72           C  
ATOM   2726  C   MET A 195     -14.261 -12.602 -14.421  1.00  2.72           C  
ATOM   2727  O   MET A 195     -14.301 -12.046 -15.514  1.00  2.72           O  
ATOM   2728  CB  MET A 195     -15.378 -10.861 -12.922  1.00  2.72           C  
ATOM   2729  CG  MET A 195     -16.665 -10.601 -12.179  1.00  2.72           C  
ATOM   2730  SD  MET A 195     -18.028 -10.496 -13.271  1.00  2.72           S  
ATOM   2731  CE  MET A 195     -17.637  -8.839 -13.791  1.00  2.72           C  
ATOM   2732  H   MET A 195     -14.557 -12.679 -11.397  1.00  2.72           H  
ATOM   2733  HA  MET A 195     -16.283 -12.568 -13.771  1.00  2.72           H  
ATOM   2734 1HB  MET A 195     -14.549 -10.638 -12.244  1.00  2.72           H  
ATOM   2735 2HB  MET A 195     -15.312 -10.204 -13.784  1.00  2.72           H  
ATOM   2736 1HG  MET A 195     -16.848 -11.418 -11.475  1.00  2.72           H  
ATOM   2737 2HG  MET A 195     -16.615  -9.712 -11.622  1.00  2.72           H  
ATOM   2738 1HE  MET A 195     -18.352  -8.523 -14.512  1.00  2.72           H  
ATOM   2739 2HE  MET A 195     -17.665  -8.175 -12.926  1.00  2.72           H  
ATOM   2740 3HE  MET A 195     -16.642  -8.813 -14.219  1.00  2.72           H  
ATOM   2741  N   GLU A 196     -13.324 -13.519 -14.149  1.00  2.91           N  
ATOM   2742  CA  GLU A 196     -12.285 -13.841 -15.136  1.00  2.91           C  
ATOM   2743  C   GLU A 196     -12.887 -14.426 -16.396  1.00  2.91           C  
ATOM   2744  O   GLU A 196     -12.379 -14.211 -17.507  1.00  2.91           O  
ATOM   2745  CB  GLU A 196     -11.290 -14.864 -14.587  1.00  2.91           C  
ATOM   2746  CG  GLU A 196     -10.306 -14.387 -13.532  1.00  2.91           C  
ATOM   2747  CD  GLU A 196      -9.248 -13.440 -14.037  1.00  2.91           C  
ATOM   2748  OE1 GLU A 196      -8.664 -13.721 -15.066  1.00  2.91           O  
ATOM   2749  OE2 GLU A 196      -8.988 -12.465 -13.372  1.00  2.91           O  
ATOM   2750  H   GLU A 196     -13.312 -13.997 -13.249  1.00  2.91           H  
ATOM   2751  HA  GLU A 196     -11.753 -12.928 -15.398  1.00  2.91           H  
ATOM   2752 1HB  GLU A 196     -11.841 -15.702 -14.157  1.00  2.91           H  
ATOM   2753 2HB  GLU A 196     -10.718 -15.256 -15.402  1.00  2.91           H  
ATOM   2754 1HG  GLU A 196     -10.876 -13.868 -12.791  1.00  2.91           H  
ATOM   2755 2HG  GLU A 196      -9.841 -15.254 -13.061  1.00  2.91           H  
ATOM   2756  N   ILE A 197     -13.994 -15.139 -16.230  1.00  3.06           N  
ATOM   2757  CA  ILE A 197     -14.675 -15.799 -17.322  1.00  3.06           C  
ATOM   2758  C   ILE A 197     -15.239 -14.811 -18.343  1.00  3.06           C  
ATOM   2759  O   ILE A 197     -15.497 -15.197 -19.482  1.00  3.06           O  
ATOM   2760  CB  ILE A 197     -15.783 -16.717 -16.785  1.00  3.06           C  
ATOM   2761  CG1 ILE A 197     -16.850 -15.890 -16.069  1.00  3.06           C  
ATOM   2762  CG2 ILE A 197     -15.175 -17.737 -15.849  1.00  3.06           C  
ATOM   2763  CD1 ILE A 197     -18.078 -16.669 -15.673  1.00  3.06           C  
ATOM   2764  H   ILE A 197     -14.357 -15.242 -15.288  1.00  3.06           H  
ATOM   2765  HA  ILE A 197     -13.953 -16.435 -17.829  1.00  3.06           H  
ATOM   2766  HB  ILE A 197     -16.268 -17.230 -17.616  1.00  3.06           H  
ATOM   2767 1HG1 ILE A 197     -16.410 -15.444 -15.178  1.00  3.06           H  
ATOM   2768 2HG1 ILE A 197     -17.174 -15.103 -16.724  1.00  3.06           H  
ATOM   2769 1HG2 ILE A 197     -15.950 -18.402 -15.468  1.00  3.06           H  
ATOM   2770 2HG2 ILE A 197     -14.433 -18.321 -16.397  1.00  3.06           H  
ATOM   2771 3HG2 ILE A 197     -14.698 -17.221 -15.012  1.00  3.06           H  
ATOM   2772 1HD1 ILE A 197     -18.785 -16.002 -15.181  1.00  3.06           H  
ATOM   2773 2HD1 ILE A 197     -18.540 -17.093 -16.563  1.00  3.06           H  
ATOM   2774 3HD1 ILE A 197     -17.798 -17.470 -14.991  1.00  3.06           H  
ATOM   2775  N   LEU A 198     -15.362 -13.525 -17.984  1.00  3.19           N  
ATOM   2776  CA  LEU A 198     -15.854 -12.537 -18.935  1.00  3.19           C  
ATOM   2777  C   LEU A 198     -14.818 -12.257 -20.019  1.00  3.19           C  
ATOM   2778  O   LEU A 198     -15.143 -11.749 -21.092  1.00  3.19           O  
ATOM   2779  CB  LEU A 198     -16.146 -11.216 -18.237  1.00  3.19           C  
ATOM   2780  CG  LEU A 198     -17.471 -10.969 -17.646  1.00  3.19           C  
ATOM   2781  CD1 LEU A 198     -17.772 -11.992 -16.608  1.00  3.19           C  
ATOM   2782  CD2 LEU A 198     -17.442  -9.595 -17.104  1.00  3.19           C  
ATOM   2783  H   LEU A 198     -15.100 -13.213 -17.048  1.00  3.19           H  
ATOM   2784  HA  LEU A 198     -16.752 -12.927 -19.398  1.00  3.19           H  
ATOM   2785 1HB  LEU A 198     -15.466 -11.144 -17.422  1.00  3.19           H  
ATOM   2786 2HB  LEU A 198     -15.943 -10.409 -18.936  1.00  3.19           H  
ATOM   2787  HG  LEU A 198     -18.211 -11.031 -18.370  1.00  3.19           H  
ATOM   2788 1HD1 LEU A 198     -18.749 -11.796 -16.169  1.00  3.19           H  
ATOM   2789 2HD1 LEU A 198     -17.776 -12.965 -17.070  1.00  3.19           H  
ATOM   2790 3HD1 LEU A 198     -17.013 -11.952 -15.846  1.00  3.19           H  
ATOM   2791 1HD2 LEU A 198     -18.386  -9.361 -16.669  1.00  3.19           H  
ATOM   2792 2HD2 LEU A 198     -16.661  -9.537 -16.359  1.00  3.19           H  
ATOM   2793 3HD2 LEU A 198     -17.230  -8.891 -17.908  1.00  3.19           H  
ATOM   2794  N   HIS A 199     -13.555 -12.541 -19.700  1.00  3.36           N  
ATOM   2795  CA  HIS A 199     -12.438 -12.330 -20.602  1.00  3.36           C  
ATOM   2796  C   HIS A 199     -12.097 -13.631 -21.280  1.00  3.36           C  
ATOM   2797  O   HIS A 199     -11.926 -13.690 -22.502  1.00  3.36           O  
ATOM   2798  CB  HIS A 199     -11.188 -11.867 -19.840  1.00  3.36           C  
ATOM   2799  CG  HIS A 199      -9.983 -11.621 -20.701  1.00  3.36           C  
ATOM   2800  ND1 HIS A 199      -9.944 -10.651 -21.684  1.00  3.36           N  
ATOM   2801  CD2 HIS A 199      -8.774 -12.231 -20.724  1.00  3.36           C  
ATOM   2802  CE1 HIS A 199      -8.754 -10.672 -22.269  1.00  3.36           C  
ATOM   2803  NE2 HIS A 199      -8.030 -11.620 -21.706  1.00  3.36           N  
ATOM   2804  H   HIS A 199     -13.356 -12.968 -18.800  1.00  3.36           H  
ATOM   2805  HA  HIS A 199     -12.692 -11.596 -21.364  1.00  3.36           H  
ATOM   2806 1HB  HIS A 199     -11.401 -10.954 -19.321  1.00  3.36           H  
ATOM   2807 2HB  HIS A 199     -10.925 -12.609 -19.085  1.00  3.36           H  
ATOM   2808  HD2 HIS A 199      -8.453 -13.052 -20.079  1.00  3.36           H  
ATOM   2809  HE1 HIS A 199      -8.427 -10.019 -23.079  1.00  3.36           H  
ATOM   2810  HE2 HIS A 199      -7.082 -11.861 -21.955  1.00  3.36           H  
ATOM   2811  N   ARG A 200     -11.955 -14.663 -20.443  1.00  3.59           N  
ATOM   2812  CA  ARG A 200     -11.495 -15.971 -20.860  1.00  3.59           C  
ATOM   2813  C   ARG A 200     -12.533 -16.742 -21.685  1.00  3.59           C  
ATOM   2814  O   ARG A 200     -12.173 -17.462 -22.610  1.00  3.59           O  
ATOM   2815  CB  ARG A 200     -11.118 -16.760 -19.598  1.00  3.59           C  
ATOM   2816  CG  ARG A 200      -9.881 -16.183 -18.847  1.00  3.59           C  
ATOM   2817  CD  ARG A 200      -9.532 -16.899 -17.558  1.00  3.59           C  
ATOM   2818  NE  ARG A 200      -8.501 -16.125 -16.813  1.00  3.59           N  
ATOM   2819  CZ  ARG A 200      -7.156 -16.249 -16.882  1.00  3.59           C  
ATOM   2820  NH1 ARG A 200      -6.564 -17.186 -17.589  1.00  3.59           N  
ATOM   2821  NH2 ARG A 200      -6.433 -15.379 -16.197  1.00  3.59           N  
ATOM   2822  H   ARG A 200     -12.149 -14.515 -19.454  1.00  3.59           H  
ATOM   2823  HA  ARG A 200     -10.603 -15.834 -21.468  1.00  3.59           H  
ATOM   2824 1HB  ARG A 200     -11.947 -16.766 -18.902  1.00  3.59           H  
ATOM   2825 2HB  ARG A 200     -10.899 -17.800 -19.854  1.00  3.59           H  
ATOM   2826 1HG  ARG A 200      -9.010 -16.218 -19.485  1.00  3.59           H  
ATOM   2827 2HG  ARG A 200     -10.089 -15.142 -18.588  1.00  3.59           H  
ATOM   2828 1HD  ARG A 200     -10.418 -16.998 -16.928  1.00  3.59           H  
ATOM   2829 2HD  ARG A 200      -9.132 -17.893 -17.778  1.00  3.59           H  
ATOM   2830  HE  ARG A 200      -8.837 -15.352 -16.218  1.00  3.59           H  
ATOM   2831 1HH1 ARG A 200      -7.110 -17.893 -18.087  1.00  3.59           H  
ATOM   2832 2HH1 ARG A 200      -5.560 -17.241 -17.611  1.00  3.59           H  
ATOM   2833 1HH2 ARG A 200      -6.939 -14.654 -15.662  1.00  3.59           H  
ATOM   2834 2HH2 ARG A 200      -5.427 -15.415 -16.211  1.00  3.59           H  
ATOM   2835  N   ALA A 201     -13.827 -16.648 -21.313  1.00  3.91           N  
ATOM   2836  CA  ALA A 201     -14.947 -17.383 -21.931  1.00  3.91           C  
ATOM   2837  C   ALA A 201     -14.735 -18.902 -21.900  1.00  3.91           C  
ATOM   2838  O   ALA A 201     -15.440 -19.660 -22.579  1.00  3.91           O  
ATOM   2839  CB  ALA A 201     -15.151 -16.926 -23.360  1.00  3.91           C  
ATOM   2840  H   ALA A 201     -14.097 -16.026 -20.558  1.00  3.91           H  
ATOM   2841  HA  ALA A 201     -15.846 -17.156 -21.356  1.00  3.91           H  
ATOM   2842 1HB  ALA A 201     -15.997 -17.440 -23.794  1.00  3.91           H  
ATOM   2843 2HB  ALA A 201     -15.336 -15.858 -23.354  1.00  3.91           H  
ATOM   2844 3HB  ALA A 201     -14.264 -17.144 -23.947  1.00  3.91           H  
ATOM   2845  N   GLY A 202     -13.804 -19.324 -21.056  1.00  4.32           N  
ATOM   2846  CA  GLY A 202     -13.384 -20.682 -20.813  1.00  4.32           C  
ATOM   2847  C   GLY A 202     -13.415 -20.901 -19.322  1.00  4.32           C  
ATOM   2848  O   GLY A 202     -14.431 -20.643 -18.670  1.00  4.32           O  
ATOM   2849  H   GLY A 202     -13.317 -18.612 -20.543  1.00  4.32           H  
ATOM   2850 1HA  GLY A 202     -14.047 -21.385 -21.316  1.00  4.32           H  
ATOM   2851 2HA  GLY A 202     -12.373 -20.834 -21.194  1.00  4.32           H  
ATOM   2852  N   GLU A 203     -12.312 -21.383 -18.775  1.00  4.81           N  
ATOM   2853  CA  GLU A 203     -12.283 -21.644 -17.346  1.00  4.81           C  
ATOM   2854  C   GLU A 203     -12.005 -20.373 -16.568  1.00  4.81           C  
ATOM   2855  O   GLU A 203     -11.301 -19.486 -17.047  1.00  4.81           O  
ATOM   2856  CB  GLU A 203     -11.226 -22.689 -17.010  1.00  4.81           C  
ATOM   2857  CG  GLU A 203     -11.471 -24.060 -17.637  1.00  4.81           C  
ATOM   2858  CD  GLU A 203     -12.681 -24.776 -17.077  1.00  4.81           C  
ATOM   2859  OE1 GLU A 203     -12.786 -24.892 -15.878  1.00  4.81           O  
ATOM   2860  OE2 GLU A 203     -13.496 -25.210 -17.856  1.00  4.81           O  
ATOM   2861  H   GLU A 203     -11.478 -21.538 -19.351  1.00  4.81           H  
ATOM   2862  HA  GLU A 203     -13.259 -22.021 -17.041  1.00  4.81           H  
ATOM   2863 1HB  GLU A 203     -10.263 -22.325 -17.350  1.00  4.81           H  
ATOM   2864 2HB  GLU A 203     -11.161 -22.813 -15.930  1.00  4.81           H  
ATOM   2865 1HG  GLU A 203     -11.607 -23.929 -18.710  1.00  4.81           H  
ATOM   2866 2HG  GLU A 203     -10.586 -24.678 -17.484  1.00  4.81           H  
ATOM   2867  N   GLU A 204     -12.510 -20.321 -15.335  1.00  5.29           N  
ATOM   2868  CA  GLU A 204     -12.209 -19.224 -14.414  1.00  5.29           C  
ATOM   2869  C   GLU A 204     -10.711 -19.137 -14.187  1.00  5.29           C  
ATOM   2870  O   GLU A 204     -10.134 -18.053 -14.129  1.00  5.29           O  
ATOM   2871  CB  GLU A 204     -12.938 -19.441 -13.077  1.00  5.29           C  
ATOM   2872  CG  GLU A 204     -12.714 -18.350 -12.023  1.00  5.29           C  
ATOM   2873  CD  GLU A 204     -13.529 -18.570 -10.744  1.00  5.29           C  
ATOM   2874  OE1 GLU A 204     -14.332 -19.478 -10.737  1.00  5.29           O  
ATOM   2875  OE2 GLU A 204     -13.326 -17.856  -9.767  1.00  5.29           O  
ATOM   2876  H   GLU A 204     -13.107 -21.078 -15.029  1.00  5.29           H  
ATOM   2877  HA  GLU A 204     -12.532 -18.283 -14.858  1.00  5.29           H  
ATOM   2878 1HB  GLU A 204     -14.010 -19.507 -13.259  1.00  5.29           H  
ATOM   2879 2HB  GLU A 204     -12.621 -20.388 -12.644  1.00  5.29           H  
ATOM   2880 1HG  GLU A 204     -11.654 -18.305 -11.769  1.00  5.29           H  
ATOM   2881 2HG  GLU A 204     -12.993 -17.399 -12.465  1.00  5.29           H  
ATOM   2882  N   LEU A 205     -10.088 -20.301 -14.059  1.00  5.70           N  
ATOM   2883  CA  LEU A 205      -8.663 -20.380 -13.843  1.00  5.70           C  
ATOM   2884  C   LEU A 205      -7.983 -21.135 -14.975  1.00  5.70           C  
ATOM   2885  O   LEU A 205      -8.294 -22.294 -15.238  1.00  5.70           O  
ATOM   2886  CB  LEU A 205      -8.362 -21.069 -12.509  1.00  5.70           C  
ATOM   2887  CG  LEU A 205      -6.882 -21.258 -12.198  1.00  5.70           C  
ATOM   2888  CD1 LEU A 205      -6.222 -19.903 -12.039  1.00  5.70           C  
ATOM   2889  CD2 LEU A 205      -6.723 -22.090 -10.950  1.00  5.70           C  
ATOM   2890  H   LEU A 205     -10.628 -21.150 -14.125  1.00  5.70           H  
ATOM   2891  HA  LEU A 205      -8.256 -19.370 -13.814  1.00  5.70           H  
ATOM   2892 1HB  LEU A 205      -8.803 -20.482 -11.706  1.00  5.70           H  
ATOM   2893 2HB  LEU A 205      -8.828 -22.054 -12.514  1.00  5.70           H  
ATOM   2894  HG  LEU A 205      -6.415 -21.760 -13.017  1.00  5.70           H  
ATOM   2895 1HD1 LEU A 205      -5.163 -20.039 -11.832  1.00  5.70           H  
ATOM   2896 2HD1 LEU A 205      -6.340 -19.331 -12.956  1.00  5.70           H  
ATOM   2897 3HD1 LEU A 205      -6.685 -19.367 -11.214  1.00  5.70           H  
ATOM   2898 1HD2 LEU A 205      -5.662 -22.229 -10.742  1.00  5.70           H  
ATOM   2899 2HD2 LEU A 205      -7.196 -21.582 -10.110  1.00  5.70           H  
ATOM   2900 3HD2 LEU A 205      -7.195 -23.061 -11.101  1.00  5.70           H  
ATOM   2901  N   PHE A 206      -7.056 -20.443 -15.618  1.00  5.96           N  
ATOM   2902  CA  PHE A 206      -6.203 -20.887 -16.719  1.00  5.96           C  
ATOM   2903  C   PHE A 206      -6.863 -20.781 -18.140  1.00  5.96           C  
ATOM   2904  O   PHE A 206      -7.125 -19.653 -18.558  1.00  5.96           O  
ATOM   2905  CB  PHE A 206      -5.539 -22.230 -16.364  1.00  5.96           C  
ATOM   2906  CG  PHE A 206      -4.617 -22.120 -15.200  1.00  5.96           C  
ATOM   2907  CD1 PHE A 206      -3.910 -20.958 -14.946  1.00  5.96           C  
ATOM   2908  CD2 PHE A 206      -4.469 -23.191 -14.334  1.00  5.96           C  
ATOM   2909  CE1 PHE A 206      -3.074 -20.871 -13.850  1.00  5.96           C  
ATOM   2910  CE2 PHE A 206      -3.636 -23.107 -13.239  1.00  5.96           C  
ATOM   2911  CZ  PHE A 206      -2.938 -21.946 -12.996  1.00  5.96           C  
ATOM   2912  H   PHE A 206      -6.922 -19.497 -15.296  1.00  5.96           H  
ATOM   2913  HA  PHE A 206      -5.363 -20.191 -16.749  1.00  5.96           H  
ATOM   2914 1HB  PHE A 206      -6.242 -22.990 -16.098  1.00  5.96           H  
ATOM   2915 2HB  PHE A 206      -4.950 -22.583 -17.210  1.00  5.96           H  
ATOM   2916  HD1 PHE A 206      -4.019 -20.107 -15.616  1.00  5.96           H  
ATOM   2917  HD2 PHE A 206      -5.029 -24.108 -14.526  1.00  5.96           H  
ATOM   2918  HE1 PHE A 206      -2.523 -19.952 -13.657  1.00  5.96           H  
ATOM   2919  HE2 PHE A 206      -3.532 -23.955 -12.563  1.00  5.96           H  
ATOM   2920  HZ  PHE A 206      -2.281 -21.876 -12.130  1.00  5.96           H  
ATOM   2921  N   PRO A 207      -7.166 -21.863 -18.915  1.00  6.05           N  
ATOM   2922  CA  PRO A 207      -7.305 -21.778 -20.367  1.00  6.05           C  
ATOM   2923  C   PRO A 207      -8.463 -20.911 -20.902  1.00  6.05           C  
ATOM   2924  O   PRO A 207      -9.633 -21.211 -20.633  1.00  6.05           O  
ATOM   2925  CB  PRO A 207      -7.587 -23.234 -20.758  1.00  6.05           C  
ATOM   2926  CG  PRO A 207      -8.186 -23.862 -19.527  1.00  6.05           C  
ATOM   2927  CD  PRO A 207      -7.496 -23.198 -18.373  1.00  6.05           C  
ATOM   2928  HA  PRO A 207      -6.332 -21.508 -20.780  1.00  6.05           H  
ATOM   2929 1HB  PRO A 207      -8.269 -23.265 -21.621  1.00  6.05           H  
ATOM   2930 2HB  PRO A 207      -6.653 -23.725 -21.073  1.00  6.05           H  
ATOM   2931 1HG  PRO A 207      -9.267 -23.694 -19.519  1.00  6.05           H  
ATOM   2932 2HG  PRO A 207      -8.034 -24.950 -19.539  1.00  6.05           H  
ATOM   2933 1HD  PRO A 207      -8.152 -23.138 -17.509  1.00  6.05           H  
ATOM   2934 2HD  PRO A 207      -6.608 -23.800 -18.193  1.00  6.05           H  
ATOM   2935  N   PRO A 208      -8.142 -19.858 -21.702  1.00  5.97           N  
ATOM   2936  CA  PRO A 208      -9.021 -18.991 -22.469  1.00  5.97           C  
ATOM   2937  C   PRO A 208      -9.136 -19.465 -23.920  1.00  5.97           C  
ATOM   2938  O   PRO A 208      -9.570 -18.714 -24.800  1.00  5.97           O  
ATOM   2939  CB  PRO A 208      -8.287 -17.658 -22.400  1.00  5.97           C  
ATOM   2940  CG  PRO A 208      -6.849 -18.038 -22.492  1.00  5.97           C  
ATOM   2941  CD  PRO A 208      -6.728 -19.393 -21.772  1.00  5.97           C  
ATOM   2942  HA  PRO A 208     -10.010 -18.939 -21.990  1.00  5.97           H  
ATOM   2943 1HB  PRO A 208      -8.620 -17.005 -23.220  1.00  5.97           H  
ATOM   2944 2HB  PRO A 208      -8.523 -17.151 -21.473  1.00  5.97           H  
ATOM   2945 1HG  PRO A 208      -6.580 -18.069 -23.545  1.00  5.97           H  
ATOM   2946 2HG  PRO A 208      -6.225 -17.261 -22.029  1.00  5.97           H  
ATOM   2947 1HD  PRO A 208      -6.119 -20.068 -22.380  1.00  5.97           H  
ATOM   2948 2HD  PRO A 208      -6.306 -19.228 -20.778  1.00  5.97           H  
ATOM   2949  N   GLY A 209      -8.610 -20.664 -24.208  1.00  5.72           N  
ATOM   2950  CA  GLY A 209      -8.466 -21.087 -25.600  1.00  5.72           C  
ATOM   2951  C   GLY A 209      -7.213 -20.474 -26.245  1.00  5.72           C  
ATOM   2952  O   GLY A 209      -7.146 -20.297 -27.465  1.00  5.72           O  
ATOM   2953  H   GLY A 209      -8.302 -21.279 -23.472  1.00  5.72           H  
ATOM   2954 1HA  GLY A 209      -8.403 -22.173 -25.640  1.00  5.72           H  
ATOM   2955 2HA  GLY A 209      -9.351 -20.796 -26.163  1.00  5.72           H  
ATOM   2956  N   VAL A 210      -6.226 -20.154 -25.415  1.00  5.32           N  
ATOM   2957  CA  VAL A 210      -4.989 -19.521 -25.864  1.00  5.32           C  
ATOM   2958  C   VAL A 210      -4.327 -20.343 -26.964  1.00  5.32           C  
ATOM   2959  O   VAL A 210      -4.343 -21.576 -26.931  1.00  5.32           O  
ATOM   2960  CB  VAL A 210      -4.008 -19.342 -24.680  1.00  5.32           C  
ATOM   2961  CG1 VAL A 210      -3.531 -20.702 -24.200  1.00  5.32           C  
ATOM   2962  CG2 VAL A 210      -2.837 -18.418 -25.079  1.00  5.32           C  
ATOM   2963  H   VAL A 210      -6.357 -20.338 -24.434  1.00  5.32           H  
ATOM   2964  HA  VAL A 210      -5.232 -18.535 -26.262  1.00  5.32           H  
ATOM   2965  HB  VAL A 210      -4.523 -18.891 -23.864  1.00  5.32           H  
ATOM   2966 1HG1 VAL A 210      -2.865 -20.573 -23.346  1.00  5.32           H  
ATOM   2967 2HG1 VAL A 210      -4.387 -21.304 -23.903  1.00  5.32           H  
ATOM   2968 3HG1 VAL A 210      -2.999 -21.207 -24.999  1.00  5.32           H  
ATOM   2969 1HG2 VAL A 210      -2.176 -18.288 -24.225  1.00  5.32           H  
ATOM   2970 2HG2 VAL A 210      -2.272 -18.830 -25.888  1.00  5.32           H  
ATOM   2971 3HG2 VAL A 210      -3.229 -17.449 -25.383  1.00  5.32           H  
ATOM   2972  N   THR A 211      -3.787 -19.623 -27.954  1.00  4.79           N  
ATOM   2973  CA  THR A 211      -3.101 -20.114 -29.160  1.00  4.79           C  
ATOM   2974  C   THR A 211      -4.043 -20.663 -30.238  1.00  4.79           C  
ATOM   2975  O   THR A 211      -3.600 -20.935 -31.355  1.00  4.79           O  
ATOM   2976  CB  THR A 211      -1.991 -21.176 -28.886  1.00  4.79           C  
ATOM   2977  OG1 THR A 211      -2.579 -22.463 -28.644  1.00  4.79           O  
ATOM   2978  CG2 THR A 211      -1.073 -20.788 -27.718  1.00  4.79           C  
ATOM   2979  H   THR A 211      -3.855 -18.621 -27.860  1.00  4.79           H  
ATOM   2980  HA  THR A 211      -2.587 -19.261 -29.604  1.00  4.79           H  
ATOM   2981  HB  THR A 211      -1.370 -21.247 -29.780  1.00  4.79           H  
ATOM   2982  HG1 THR A 211      -3.302 -22.369 -28.002  1.00  4.79           H  
ATOM   2983 1HG2 THR A 211      -0.299 -21.545 -27.607  1.00  4.79           H  
ATOM   2984 2HG2 THR A 211      -0.610 -19.826 -27.931  1.00  4.79           H  
ATOM   2985 3HG2 THR A 211      -1.622 -20.728 -26.811  1.00  4.79           H  
ATOM   2986  N   ARG A 212      -5.331 -20.834 -29.942  1.00  4.19           N  
ATOM   2987  CA  ARG A 212      -6.222 -21.342 -30.975  1.00  4.19           C  
ATOM   2988  C   ARG A 212      -6.318 -20.348 -32.127  1.00  4.19           C  
ATOM   2989  O   ARG A 212      -6.542 -19.152 -31.924  1.00  4.19           O  
ATOM   2990  CB  ARG A 212      -7.606 -21.618 -30.418  1.00  4.19           C  
ATOM   2991  CG  ARG A 212      -7.674 -22.789 -29.455  1.00  4.19           C  
ATOM   2992  CD  ARG A 212      -9.043 -22.982 -28.928  1.00  4.19           C  
ATOM   2993  NE  ARG A 212      -9.104 -24.068 -27.964  1.00  4.19           N  
ATOM   2994  CZ  ARG A 212     -10.212 -24.435 -27.294  1.00  4.19           C  
ATOM   2995  NH1 ARG A 212     -11.345 -23.798 -27.494  1.00  4.19           N  
ATOM   2996  NH2 ARG A 212     -10.161 -25.437 -26.434  1.00  4.19           N  
ATOM   2997  H   ARG A 212      -5.706 -20.615 -29.016  1.00  4.19           H  
ATOM   2998  HA  ARG A 212      -5.811 -22.278 -31.352  1.00  4.19           H  
ATOM   2999 1HB  ARG A 212      -7.968 -20.737 -29.891  1.00  4.19           H  
ATOM   3000 2HB  ARG A 212      -8.295 -21.816 -31.238  1.00  4.19           H  
ATOM   3001 1HG  ARG A 212      -7.373 -23.699 -29.972  1.00  4.19           H  
ATOM   3002 2HG  ARG A 212      -6.998 -22.610 -28.616  1.00  4.19           H  
ATOM   3003 1HD  ARG A 212      -9.367 -22.066 -28.435  1.00  4.19           H  
ATOM   3004 2HD  ARG A 212      -9.722 -23.213 -29.748  1.00  4.19           H  
ATOM   3005  HE  ARG A 212      -8.250 -24.580 -27.783  1.00  4.19           H  
ATOM   3006 1HH1 ARG A 212     -11.384 -23.032 -28.152  1.00  4.19           H  
ATOM   3007 2HH1 ARG A 212     -12.177 -24.075 -26.992  1.00  4.19           H  
ATOM   3008 1HH2 ARG A 212      -9.291 -25.929 -26.281  1.00  4.19           H  
ATOM   3009 2HH2 ARG A 212     -10.992 -25.714 -25.932  1.00  4.19           H  
ATOM   3010  N   GLY A 213      -6.240 -20.845 -33.360  1.00  3.61           N  
ATOM   3011  CA  GLY A 213      -6.302 -19.990 -34.555  1.00  3.61           C  
ATOM   3012  C   GLY A 213      -7.719 -19.531 -34.914  1.00  3.61           C  
ATOM   3013  O   GLY A 213      -8.199 -19.773 -36.020  1.00  3.61           O  
ATOM   3014  H   GLY A 213      -6.082 -21.835 -33.476  1.00  3.61           H  
ATOM   3015 1HA  GLY A 213      -5.671 -19.115 -34.395  1.00  3.61           H  
ATOM   3016 2HA  GLY A 213      -5.874 -20.529 -35.398  1.00  3.61           H  
ATOM   3017  N   ARG A 214      -8.386 -18.901 -33.955  1.00  3.11           N  
ATOM   3018  CA  ARG A 214      -9.754 -18.423 -34.116  1.00  3.11           C  
ATOM   3019  C   ARG A 214      -9.839 -16.903 -34.009  1.00  3.11           C  
ATOM   3020  O   ARG A 214     -10.502 -16.250 -34.815  1.00  3.11           O  
ATOM   3021  CB  ARG A 214     -10.668 -19.041 -33.075  1.00  3.11           C  
ATOM   3022  CG  ARG A 214     -12.135 -18.712 -33.283  1.00  3.11           C  
ATOM   3023  CD  ARG A 214     -13.014 -19.363 -32.284  1.00  3.11           C  
ATOM   3024  NE  ARG A 214     -14.423 -19.157 -32.602  1.00  3.11           N  
ATOM   3025  CZ  ARG A 214     -15.154 -18.075 -32.261  1.00  3.11           C  
ATOM   3026  NH1 ARG A 214     -14.614 -17.087 -31.583  1.00  3.11           N  
ATOM   3027  NH2 ARG A 214     -16.425 -18.011 -32.620  1.00  3.11           N  
ATOM   3028  H   ARG A 214      -7.885 -18.752 -33.087  1.00  3.11           H  
ATOM   3029  HA  ARG A 214     -10.110 -18.716 -35.103  1.00  3.11           H  
ATOM   3030 1HB  ARG A 214     -10.558 -20.123 -33.085  1.00  3.11           H  
ATOM   3031 2HB  ARG A 214     -10.384 -18.686 -32.083  1.00  3.11           H  
ATOM   3032 1HG  ARG A 214     -12.266 -17.630 -33.196  1.00  3.11           H  
ATOM   3033 2HG  ARG A 214     -12.441 -19.035 -34.277  1.00  3.11           H  
ATOM   3034 1HD  ARG A 214     -12.820 -20.435 -32.265  1.00  3.11           H  
ATOM   3035 2HD  ARG A 214     -12.820 -18.939 -31.300  1.00  3.11           H  
ATOM   3036  HE  ARG A 214     -14.890 -19.885 -33.125  1.00  3.11           H  
ATOM   3037 1HH1 ARG A 214     -13.638 -17.127 -31.316  1.00  3.11           H  
ATOM   3038 2HH1 ARG A 214     -15.179 -16.281 -31.336  1.00  3.11           H  
ATOM   3039 1HH2 ARG A 214     -16.845 -18.762 -33.142  1.00  3.11           H  
ATOM   3040 2HH2 ARG A 214     -16.992 -17.183 -32.375  1.00  3.11           H  
ATOM   3041  N   GLY A 215      -9.166 -16.354 -32.998  1.00  2.74           N  
ATOM   3042  CA  GLY A 215      -9.186 -14.922 -32.708  1.00  2.74           C  
ATOM   3043  C   GLY A 215     -10.084 -14.581 -31.520  1.00  2.74           C  
ATOM   3044  O   GLY A 215     -11.121 -15.216 -31.277  1.00  2.74           O  
ATOM   3045  H   GLY A 215      -8.623 -16.954 -32.397  1.00  2.74           H  
ATOM   3046 1HA  GLY A 215      -8.171 -14.582 -32.500  1.00  2.74           H  
ATOM   3047 2HA  GLY A 215      -9.519 -14.372 -33.589  1.00  2.74           H  
ATOM   3048  N   LEU A 216      -9.697 -13.552 -30.778  1.00  2.50           N  
ATOM   3049  CA  LEU A 216     -10.436 -13.142 -29.598  1.00  2.50           C  
ATOM   3050  C   LEU A 216     -11.583 -12.239 -29.956  1.00  2.50           C  
ATOM   3051  O   LEU A 216     -11.542 -11.012 -29.798  1.00  2.50           O  
ATOM   3052  CB  LEU A 216      -9.540 -12.451 -28.584  1.00  2.50           C  
ATOM   3053  CG  LEU A 216      -8.412 -13.304 -28.042  1.00  2.50           C  
ATOM   3054  CD1 LEU A 216      -7.586 -12.489 -27.094  1.00  2.50           C  
ATOM   3055  CD2 LEU A 216      -8.999 -14.516 -27.347  1.00  2.50           C  
ATOM   3056  H   LEU A 216      -8.855 -13.041 -31.030  1.00  2.50           H  
ATOM   3057  HA  LEU A 216     -10.848 -14.032 -29.125  1.00  2.50           H  
ATOM   3058 1HB  LEU A 216      -9.108 -11.580 -29.048  1.00  2.50           H  
ATOM   3059 2HB  LEU A 216     -10.154 -12.133 -27.748  1.00  2.50           H  
ATOM   3060  HG  LEU A 216      -7.769 -13.619 -28.868  1.00  2.50           H  
ATOM   3061 1HD1 LEU A 216      -6.760 -13.088 -26.716  1.00  2.50           H  
ATOM   3062 2HD1 LEU A 216      -7.207 -11.634 -27.621  1.00  2.50           H  
ATOM   3063 3HD1 LEU A 216      -8.202 -12.167 -26.269  1.00  2.50           H  
ATOM   3064 1HD2 LEU A 216      -8.198 -15.143 -26.952  1.00  2.50           H  
ATOM   3065 2HD2 LEU A 216      -9.634 -14.181 -26.529  1.00  2.50           H  
ATOM   3066 3HD2 LEU A 216      -9.594 -15.093 -28.057  1.00  2.50           H  
ATOM   3067  N   ASN A 217     -12.631 -12.853 -30.455  1.00  2.39           N  
ATOM   3068  CA  ASN A 217     -13.782 -12.072 -30.823  1.00  2.39           C  
ATOM   3069  C   ASN A 217     -14.468 -11.682 -29.536  1.00  2.39           C  
ATOM   3070  O   ASN A 217     -15.356 -12.372 -29.027  1.00  2.39           O  
ATOM   3071  CB  ASN A 217     -14.694 -12.836 -31.751  1.00  2.39           C  
ATOM   3072  CG  ASN A 217     -15.836 -12.001 -32.230  1.00  2.39           C  
ATOM   3073  OD1 ASN A 217     -16.336 -11.151 -31.472  1.00  2.39           O  
ATOM   3074  ND2 ASN A 217     -16.252 -12.211 -33.454  1.00  2.39           N  
ATOM   3075  H   ASN A 217     -12.573 -13.862 -30.597  1.00  2.39           H  
ATOM   3076  HA  ASN A 217     -13.457 -11.157 -31.323  1.00  2.39           H  
ATOM   3077 1HB  ASN A 217     -14.127 -13.191 -32.613  1.00  2.39           H  
ATOM   3078 2HB  ASN A 217     -15.094 -13.712 -31.236  1.00  2.39           H  
ATOM   3079 1HD2 ASN A 217     -17.012 -11.676 -33.824  1.00  2.39           H  
ATOM   3080 2HD2 ASN A 217     -15.814 -12.909 -34.019  1.00  2.39           H  
ATOM   3081  N   PHE A 218     -14.055 -10.536 -29.021  1.00  2.39           N  
ATOM   3082  CA  PHE A 218     -14.526 -10.102 -27.730  1.00  2.39           C  
ATOM   3083  C   PHE A 218     -16.002  -9.773 -27.774  1.00  2.39           C  
ATOM   3084  O   PHE A 218     -16.685  -9.898 -26.761  1.00  2.39           O  
ATOM   3085  CB  PHE A 218     -13.734  -8.903 -27.225  1.00  2.39           C  
ATOM   3086  CG  PHE A 218     -12.326  -9.220 -26.790  1.00  2.39           C  
ATOM   3087  CD1 PHE A 218     -11.233  -8.664 -27.449  1.00  2.39           C  
ATOM   3088  CD2 PHE A 218     -12.089 -10.086 -25.732  1.00  2.39           C  
ATOM   3089  CE1 PHE A 218      -9.942  -8.950 -27.041  1.00  2.39           C  
ATOM   3090  CE2 PHE A 218     -10.804 -10.376 -25.333  1.00  2.39           C  
ATOM   3091  CZ  PHE A 218      -9.730  -9.796 -25.987  1.00  2.39           C  
ATOM   3092  H   PHE A 218     -13.304 -10.046 -29.504  1.00  2.39           H  
ATOM   3093  HA  PHE A 218     -14.376 -10.916 -27.025  1.00  2.39           H  
ATOM   3094 1HB  PHE A 218     -13.671  -8.183 -28.012  1.00  2.39           H  
ATOM   3095 2HB  PHE A 218     -14.260  -8.434 -26.395  1.00  2.39           H  
ATOM   3096  HD1 PHE A 218     -11.404  -7.990 -28.287  1.00  2.39           H  
ATOM   3097  HD2 PHE A 218     -12.935 -10.539 -25.210  1.00  2.39           H  
ATOM   3098  HE1 PHE A 218      -9.093  -8.503 -27.551  1.00  2.39           H  
ATOM   3099  HE2 PHE A 218     -10.636 -11.057 -24.497  1.00  2.39           H  
ATOM   3100  HZ  PHE A 218      -8.715 -10.015 -25.668  1.00  2.39           H  
ATOM   3101  N   ALA A 219     -16.513  -9.358 -28.936  1.00  2.47           N  
ATOM   3102  CA  ALA A 219     -17.931  -9.051 -29.019  1.00  2.47           C  
ATOM   3103  C   ALA A 219     -18.756 -10.300 -28.747  1.00  2.47           C  
ATOM   3104  O   ALA A 219     -19.725 -10.253 -27.987  1.00  2.47           O  
ATOM   3105  CB  ALA A 219     -18.278  -8.499 -30.377  1.00  2.47           C  
ATOM   3106  H   ALA A 219     -15.921  -9.279 -29.752  1.00  2.47           H  
ATOM   3107  HA  ALA A 219     -18.163  -8.305 -28.257  1.00  2.47           H  
ATOM   3108 1HB  ALA A 219     -19.338  -8.254 -30.412  1.00  2.47           H  
ATOM   3109 2HB  ALA A 219     -17.695  -7.616 -30.544  1.00  2.47           H  
ATOM   3110 3HB  ALA A 219     -18.050  -9.234 -31.145  1.00  2.47           H  
ATOM   3111  N   GLU A 220     -18.350 -11.436 -29.330  1.00  2.60           N  
ATOM   3112  CA  GLU A 220     -19.087 -12.670 -29.074  1.00  2.60           C  
ATOM   3113  C   GLU A 220     -18.943 -13.067 -27.620  1.00  2.60           C  
ATOM   3114  O   GLU A 220     -19.889 -13.569 -27.005  1.00  2.60           O  
ATOM   3115  CB  GLU A 220     -18.647 -13.816 -29.979  1.00  2.60           C  
ATOM   3116  CG  GLU A 220     -19.051 -13.663 -31.442  1.00  2.60           C  
ATOM   3117  CD  GLU A 220     -18.598 -14.826 -32.303  1.00  2.60           C  
ATOM   3118  OE1 GLU A 220     -17.905 -15.685 -31.797  1.00  2.60           O  
ATOM   3119  OE2 GLU A 220     -18.942 -14.857 -33.461  1.00  2.60           O  
ATOM   3120  H   GLU A 220     -17.540 -11.430 -29.952  1.00  2.60           H  
ATOM   3121  HA  GLU A 220     -20.146 -12.483 -29.267  1.00  2.60           H  
ATOM   3122 1HB  GLU A 220     -17.558 -13.901 -29.945  1.00  2.60           H  
ATOM   3123 2HB  GLU A 220     -19.060 -14.752 -29.609  1.00  2.60           H  
ATOM   3124 1HG  GLU A 220     -20.138 -13.591 -31.493  1.00  2.60           H  
ATOM   3125 2HG  GLU A 220     -18.642 -12.736 -31.828  1.00  2.60           H  
ATOM   3126  N   ARG A 221     -17.756 -12.841 -27.051  1.00  2.74           N  
ATOM   3127  CA  ARG A 221     -17.584 -13.192 -25.656  1.00  2.74           C  
ATOM   3128  C   ARG A 221     -18.504 -12.325 -24.802  1.00  2.74           C  
ATOM   3129  O   ARG A 221     -19.121 -12.825 -23.863  1.00  2.74           O  
ATOM   3130  CB  ARG A 221     -16.129 -13.078 -25.220  1.00  2.74           C  
ATOM   3131  CG  ARG A 221     -15.249 -14.166 -25.848  1.00  2.74           C  
ATOM   3132  CD  ARG A 221     -13.820 -14.171 -25.394  1.00  2.74           C  
ATOM   3133  NE  ARG A 221     -13.127 -15.321 -25.981  1.00  2.74           N  
ATOM   3134  CZ  ARG A 221     -11.966 -15.862 -25.544  1.00  2.74           C  
ATOM   3135  NH1 ARG A 221     -11.332 -15.372 -24.512  1.00  2.74           N  
ATOM   3136  NH2 ARG A 221     -11.471 -16.925 -26.154  1.00  2.74           N  
ATOM   3137  H   ARG A 221     -16.986 -12.456 -27.603  1.00  2.74           H  
ATOM   3138  HA  ARG A 221     -17.879 -14.233 -25.525  1.00  2.74           H  
ATOM   3139 1HB  ARG A 221     -15.735 -12.110 -25.502  1.00  2.74           H  
ATOM   3140 2HB  ARG A 221     -16.055 -13.161 -24.133  1.00  2.74           H  
ATOM   3141 1HG  ARG A 221     -15.681 -15.141 -25.646  1.00  2.74           H  
ATOM   3142 2HG  ARG A 221     -15.241 -14.004 -26.928  1.00  2.74           H  
ATOM   3143 1HD  ARG A 221     -13.320 -13.260 -25.725  1.00  2.74           H  
ATOM   3144 2HD  ARG A 221     -13.762 -14.250 -24.307  1.00  2.74           H  
ATOM   3145  HE  ARG A 221     -13.567 -15.765 -26.773  1.00  2.74           H  
ATOM   3146 1HH1 ARG A 221     -11.696 -14.579 -23.988  1.00  2.74           H  
ATOM   3147 2HH1 ARG A 221     -10.480 -15.800 -24.197  1.00  2.74           H  
ATOM   3148 1HH2 ARG A 221     -11.950 -17.332 -26.942  1.00  2.74           H  
ATOM   3149 2HH2 ARG A 221     -10.618 -17.374 -25.786  1.00  2.74           H  
ATOM   3150  N   ALA A 222     -18.659 -11.045 -25.163  1.00  2.89           N  
ATOM   3151  CA  ALA A 222     -19.559 -10.169 -24.430  1.00  2.89           C  
ATOM   3152  C   ALA A 222     -20.984 -10.704 -24.500  1.00  2.89           C  
ATOM   3153  O   ALA A 222     -21.718 -10.660 -23.509  1.00  2.89           O  
ATOM   3154  CB  ALA A 222     -19.508  -8.758 -24.985  1.00  2.89           C  
ATOM   3155  H   ALA A 222     -18.119 -10.669 -25.938  1.00  2.89           H  
ATOM   3156  HA  ALA A 222     -19.245 -10.157 -23.387  1.00  2.89           H  
ATOM   3157 1HB  ALA A 222     -20.172  -8.116 -24.411  1.00  2.89           H  
ATOM   3158 2HB  ALA A 222     -18.486  -8.381 -24.921  1.00  2.89           H  
ATOM   3159 3HB  ALA A 222     -19.821  -8.762 -26.022  1.00  2.89           H  
ATOM   3160  N   GLU A 223     -21.386 -11.232 -25.663  1.00  3.03           N  
ATOM   3161  CA  GLU A 223     -22.731 -11.779 -25.759  1.00  3.03           C  
ATOM   3162  C   GLU A 223     -22.881 -12.984 -24.834  1.00  3.03           C  
ATOM   3163  O   GLU A 223     -23.913 -13.132 -24.176  1.00  3.03           O  
ATOM   3164  CB  GLU A 223     -23.100 -12.152 -27.201  1.00  3.03           C  
ATOM   3165  CG  GLU A 223     -23.308 -10.951 -28.135  1.00  3.03           C  
ATOM   3166  CD  GLU A 223     -23.736 -11.338 -29.551  1.00  3.03           C  
ATOM   3167  OE1 GLU A 223     -23.785 -12.509 -29.852  1.00  3.03           O  
ATOM   3168  OE2 GLU A 223     -24.026 -10.448 -30.320  1.00  3.03           O  
ATOM   3169  H   GLU A 223     -20.763 -11.218 -26.472  1.00  3.03           H  
ATOM   3170  HA  GLU A 223     -23.432 -11.017 -25.430  1.00  3.03           H  
ATOM   3171 1HB  GLU A 223     -22.311 -12.769 -27.627  1.00  3.03           H  
ATOM   3172 2HB  GLU A 223     -24.015 -12.744 -27.200  1.00  3.03           H  
ATOM   3173 1HG  GLU A 223     -24.065 -10.298 -27.701  1.00  3.03           H  
ATOM   3174 2HG  GLU A 223     -22.374 -10.391 -28.185  1.00  3.03           H  
ATOM   3175  N   LYS A 224     -21.836 -13.821 -24.746  1.00  3.18           N  
ATOM   3176  CA  LYS A 224     -21.871 -14.998 -23.875  1.00  3.18           C  
ATOM   3177  C   LYS A 224     -22.101 -14.548 -22.433  1.00  3.18           C  
ATOM   3178  O   LYS A 224     -22.916 -15.123 -21.706  1.00  3.18           O  
ATOM   3179  CB  LYS A 224     -20.572 -15.812 -24.021  1.00  3.18           C  
ATOM   3180  CG  LYS A 224     -20.517 -17.133 -23.239  1.00  3.18           C  
ATOM   3181  CD  LYS A 224     -19.230 -17.931 -23.579  1.00  3.18           C  
ATOM   3182  CE  LYS A 224     -19.197 -19.284 -22.861  1.00  3.18           C  
ATOM   3183  NZ  LYS A 224     -18.032 -20.147 -23.290  1.00  3.18           N  
ATOM   3184  H   LYS A 224     -21.016 -13.647 -25.331  1.00  3.18           H  
ATOM   3185  HA  LYS A 224     -22.713 -15.627 -24.169  1.00  3.18           H  
ATOM   3186 1HB  LYS A 224     -20.400 -16.028 -25.076  1.00  3.18           H  
ATOM   3187 2HB  LYS A 224     -19.735 -15.213 -23.679  1.00  3.18           H  
ATOM   3188 1HG  LYS A 224     -20.532 -16.915 -22.168  1.00  3.18           H  
ATOM   3189 2HG  LYS A 224     -21.393 -17.736 -23.483  1.00  3.18           H  
ATOM   3190 1HD  LYS A 224     -19.167 -18.091 -24.657  1.00  3.18           H  
ATOM   3191 2HD  LYS A 224     -18.364 -17.352 -23.265  1.00  3.18           H  
ATOM   3192 1HE  LYS A 224     -19.133 -19.117 -21.787  1.00  3.18           H  
ATOM   3193 2HE  LYS A 224     -20.123 -19.814 -23.081  1.00  3.18           H  
ATOM   3194 1HZ  LYS A 224     -18.067 -21.024 -22.798  1.00  3.18           H  
ATOM   3195 2HZ  LYS A 224     -18.091 -20.322 -24.280  1.00  3.18           H  
ATOM   3196 3HZ  LYS A 224     -17.121 -19.714 -23.086  1.00  3.18           H  
ATOM   3197  N   VAL A 225     -21.413 -13.480 -22.041  1.00  3.32           N  
ATOM   3198  CA  VAL A 225     -21.549 -12.918 -20.707  1.00  3.32           C  
ATOM   3199  C   VAL A 225     -22.955 -12.412 -20.464  1.00  3.32           C  
ATOM   3200  O   VAL A 225     -23.534 -12.634 -19.398  1.00  3.32           O  
ATOM   3201  CB  VAL A 225     -20.572 -11.775 -20.525  1.00  3.32           C  
ATOM   3202  CG1 VAL A 225     -20.854 -11.069 -19.238  1.00  3.32           C  
ATOM   3203  CG2 VAL A 225     -19.189 -12.335 -20.572  1.00  3.32           C  
ATOM   3204  H   VAL A 225     -20.748 -13.064 -22.696  1.00  3.32           H  
ATOM   3205  HA  VAL A 225     -21.320 -13.697 -19.980  1.00  3.32           H  
ATOM   3206  HB  VAL A 225     -20.702 -11.062 -21.324  1.00  3.32           H  
ATOM   3207 1HG1 VAL A 225     -20.172 -10.237 -19.119  1.00  3.32           H  
ATOM   3208 2HG1 VAL A 225     -21.871 -10.695 -19.264  1.00  3.32           H  
ATOM   3209 3HG1 VAL A 225     -20.742 -11.763 -18.404  1.00  3.32           H  
ATOM   3210 1HG2 VAL A 225     -18.464 -11.537 -20.481  1.00  3.32           H  
ATOM   3211 2HG2 VAL A 225     -19.072 -13.052 -19.757  1.00  3.32           H  
ATOM   3212 3HG2 VAL A 225     -19.032 -12.837 -21.506  1.00  3.32           H  
ATOM   3213  N   ARG A 226     -23.517 -11.726 -21.449  1.00  3.46           N  
ATOM   3214  CA  ARG A 226     -24.862 -11.221 -21.300  1.00  3.46           C  
ATOM   3215  C   ARG A 226     -25.844 -12.377 -21.104  1.00  3.46           C  
ATOM   3216  O   ARG A 226     -26.751 -12.268 -20.276  1.00  3.46           O  
ATOM   3217  CB  ARG A 226     -25.222 -10.371 -22.501  1.00  3.46           C  
ATOM   3218  CG  ARG A 226     -24.474  -9.037 -22.541  1.00  3.46           C  
ATOM   3219  CD  ARG A 226     -24.703  -8.296 -23.805  1.00  3.46           C  
ATOM   3220  NE  ARG A 226     -23.974  -7.038 -23.832  1.00  3.46           N  
ATOM   3221  CZ  ARG A 226     -23.784  -6.286 -24.933  1.00  3.46           C  
ATOM   3222  NH1 ARG A 226     -24.266  -6.678 -26.093  1.00  3.46           N  
ATOM   3223  NH2 ARG A 226     -23.112  -5.152 -24.849  1.00  3.46           N  
ATOM   3224  H   ARG A 226     -22.991 -11.542 -22.305  1.00  3.46           H  
ATOM   3225  HA  ARG A 226     -24.893 -10.585 -20.416  1.00  3.46           H  
ATOM   3226 1HB  ARG A 226     -24.988 -10.912 -23.413  1.00  3.46           H  
ATOM   3227 2HB  ARG A 226     -26.289 -10.164 -22.502  1.00  3.46           H  
ATOM   3228 1HG  ARG A 226     -24.816  -8.414 -21.716  1.00  3.46           H  
ATOM   3229 2HG  ARG A 226     -23.408  -9.216 -22.431  1.00  3.46           H  
ATOM   3230 1HD  ARG A 226     -24.363  -8.903 -24.642  1.00  3.46           H  
ATOM   3231 2HD  ARG A 226     -25.763  -8.082 -23.917  1.00  3.46           H  
ATOM   3232  HE  ARG A 226     -23.586  -6.701 -22.961  1.00  3.46           H  
ATOM   3233 1HH1 ARG A 226     -24.778  -7.548 -26.160  1.00  3.46           H  
ATOM   3234 2HH1 ARG A 226     -24.123  -6.112 -26.917  1.00  3.46           H  
ATOM   3235 1HH2 ARG A 226     -22.741  -4.849 -23.959  1.00  3.46           H  
ATOM   3236 2HH2 ARG A 226     -22.972  -4.588 -25.673  1.00  3.46           H  
ATOM   3237  N   GLU A 227     -25.645 -13.504 -21.810  1.00  3.62           N  
ATOM   3238  CA  GLU A 227     -26.518 -14.663 -21.606  1.00  3.62           C  
ATOM   3239  C   GLU A 227     -26.368 -15.208 -20.179  1.00  3.62           C  
ATOM   3240  O   GLU A 227     -27.355 -15.579 -19.531  1.00  3.62           O  
ATOM   3241  CB  GLU A 227     -26.238 -15.779 -22.627  1.00  3.62           C  
ATOM   3242  CG  GLU A 227     -26.673 -15.465 -24.064  1.00  3.62           C  
ATOM   3243  CD  GLU A 227     -26.403 -16.605 -25.044  1.00  3.62           C  
ATOM   3244  OE1 GLU A 227     -25.787 -17.575 -24.662  1.00  3.62           O  
ATOM   3245  OE2 GLU A 227     -26.831 -16.501 -26.173  1.00  3.62           O  
ATOM   3246  H   GLU A 227     -24.895 -13.537 -22.505  1.00  3.62           H  
ATOM   3247  HA  GLU A 227     -27.549 -14.340 -21.741  1.00  3.62           H  
ATOM   3248 1HB  GLU A 227     -25.169 -15.987 -22.647  1.00  3.62           H  
ATOM   3249 2HB  GLU A 227     -26.741 -16.691 -22.314  1.00  3.62           H  
ATOM   3250 1HG  GLU A 227     -27.738 -15.241 -24.066  1.00  3.62           H  
ATOM   3251 2HG  GLU A 227     -26.142 -14.573 -24.397  1.00  3.62           H  
ATOM   3252  N   GLN A 228     -25.135 -15.205 -19.662  1.00  3.85           N  
ATOM   3253  CA  GLN A 228     -24.891 -15.683 -18.305  1.00  3.85           C  
ATOM   3254  C   GLN A 228     -25.635 -14.793 -17.316  1.00  3.85           C  
ATOM   3255  O   GLN A 228     -26.208 -15.274 -16.341  1.00  3.85           O  
ATOM   3256  CB  GLN A 228     -23.386 -15.682 -17.996  1.00  3.85           C  
ATOM   3257  CG  GLN A 228     -22.593 -16.730 -18.772  1.00  3.85           C  
ATOM   3258  CD  GLN A 228     -21.077 -16.591 -18.621  1.00  3.85           C  
ATOM   3259  OE1 GLN A 228     -20.556 -15.559 -18.181  1.00  3.85           O  
ATOM   3260  NE2 GLN A 228     -20.364 -17.646 -19.005  1.00  3.85           N  
ATOM   3261  H   GLN A 228     -24.351 -14.910 -20.247  1.00  3.85           H  
ATOM   3262  HA  GLN A 228     -25.276 -16.697 -18.214  1.00  3.85           H  
ATOM   3263 1HB  GLN A 228     -22.968 -14.709 -18.221  1.00  3.85           H  
ATOM   3264 2HB  GLN A 228     -23.237 -15.858 -16.934  1.00  3.85           H  
ATOM   3265 1HG  GLN A 228     -22.878 -17.713 -18.402  1.00  3.85           H  
ATOM   3266 2HG  GLN A 228     -22.842 -16.651 -19.822  1.00  3.85           H  
ATOM   3267 1HE2 GLN A 228     -19.366 -17.630 -18.953  1.00  3.85           H  
ATOM   3268 2HE2 GLN A 228     -20.830 -18.458 -19.354  1.00  3.85           H  
ATOM   3269  N   TRP A 229     -25.661 -13.492 -17.587  1.00  4.15           N  
ATOM   3270  CA  TRP A 229     -26.381 -12.564 -16.729  1.00  4.15           C  
ATOM   3271  C   TRP A 229     -27.900 -12.689 -16.927  1.00  4.15           C  
ATOM   3272  O   TRP A 229     -28.674 -12.548 -15.988  1.00  4.15           O  
ATOM   3273  CB  TRP A 229     -25.861 -11.152 -16.951  1.00  4.15           C  
ATOM   3274  CG  TRP A 229     -24.453 -11.023 -16.411  1.00  4.15           C  
ATOM   3275  CD1 TRP A 229     -23.879 -11.869 -15.510  1.00  4.15           C  
ATOM   3276  CD2 TRP A 229     -23.449 -10.028 -16.713  1.00  4.15           C  
ATOM   3277  NE1 TRP A 229     -22.596 -11.479 -15.236  1.00  4.15           N  
ATOM   3278  CE2 TRP A 229     -22.313 -10.352 -15.953  1.00  4.15           C  
ATOM   3279  CE3 TRP A 229     -23.417  -8.908 -17.549  1.00  4.15           C  
ATOM   3280  CZ2 TRP A 229     -21.167  -9.599 -15.998  1.00  4.15           C  
ATOM   3281  CZ3 TRP A 229     -22.252  -8.152 -17.593  1.00  4.15           C  
ATOM   3282  CH2 TRP A 229     -21.163  -8.493 -16.836  1.00  4.15           C  
ATOM   3283  H   TRP A 229     -25.140 -13.142 -18.392  1.00  4.15           H  
ATOM   3284  HA  TRP A 229     -26.167 -12.824 -15.692  1.00  4.15           H  
ATOM   3285 1HB  TRP A 229     -25.853 -10.926 -18.018  1.00  4.15           H  
ATOM   3286 2HB  TRP A 229     -26.508 -10.434 -16.453  1.00  4.15           H  
ATOM   3287  HD1 TRP A 229     -24.371 -12.740 -15.077  1.00  4.15           H  
ATOM   3288  HE1 TRP A 229     -21.966 -11.959 -14.610  1.00  4.15           H  
ATOM   3289  HE3 TRP A 229     -24.284  -8.638 -18.149  1.00  4.15           H  
ATOM   3290  HZ2 TRP A 229     -20.290  -9.852 -15.409  1.00  4.15           H  
ATOM   3291  HZ3 TRP A 229     -22.225  -7.278 -18.243  1.00  4.15           H  
ATOM   3292  HH2 TRP A 229     -20.275  -7.882 -16.902  1.00  4.15           H  
ATOM   3293  N   ALA A 230     -28.348 -13.004 -18.140  1.00  4.48           N  
ATOM   3294  CA  ALA A 230     -29.776 -13.191 -18.399  1.00  4.48           C  
ATOM   3295  C   ALA A 230     -30.325 -14.325 -17.529  1.00  4.48           C  
ATOM   3296  O   ALA A 230     -31.479 -14.294 -17.099  1.00  4.48           O  
ATOM   3297  CB  ALA A 230     -30.026 -13.493 -19.861  1.00  4.48           C  
ATOM   3298  H   ALA A 230     -27.691 -13.082 -18.911  1.00  4.48           H  
ATOM   3299  HA  ALA A 230     -30.292 -12.269 -18.132  1.00  4.48           H  
ATOM   3300 1HB  ALA A 230     -31.095 -13.607 -20.031  1.00  4.48           H  
ATOM   3301 2HB  ALA A 230     -29.641 -12.675 -20.471  1.00  4.48           H  
ATOM   3302 3HB  ALA A 230     -29.519 -14.413 -20.130  1.00  4.48           H  
ATOM   3303  N   ALA A 231     -29.452 -15.298 -17.226  1.00  4.77           N  
ATOM   3304  CA  ALA A 231     -29.746 -16.492 -16.430  1.00  4.77           C  
ATOM   3305  C   ALA A 231     -29.840 -16.198 -14.916  1.00  4.77           C  
ATOM   3306  O   ALA A 231     -30.093 -17.101 -14.113  1.00  4.77           O  
ATOM   3307  CB  ALA A 231     -28.685 -17.548 -16.684  1.00  4.77           C  
ATOM   3308  H   ALA A 231     -28.525 -15.236 -17.652  1.00  4.77           H  
ATOM   3309  HA  ALA A 231     -30.711 -16.875 -16.756  1.00  4.77           H  
ATOM   3310 1HB  ALA A 231     -28.927 -18.449 -16.128  1.00  4.77           H  
ATOM   3311 2HB  ALA A 231     -28.647 -17.772 -17.751  1.00  4.77           H  
ATOM   3312 3HB  ALA A 231     -27.722 -17.176 -16.363  1.00  4.77           H  
ATOM   3313  N   GLY A 232     -29.688 -14.929 -14.548  1.00  4.90           N  
ATOM   3314  CA  GLY A 232     -29.812 -14.413 -13.190  1.00  4.90           C  
ATOM   3315  C   GLY A 232     -29.141 -13.048 -13.157  1.00  4.90           C  
ATOM   3316  O   GLY A 232     -27.919 -12.883 -13.255  1.00  4.90           O  
ATOM   3317  H   GLY A 232     -29.459 -14.239 -15.261  1.00  4.90           H  
ATOM   3318 1HA  GLY A 232     -30.863 -14.326 -12.917  1.00  4.90           H  
ATOM   3319 2HA  GLY A 232     -29.330 -15.089 -12.486  1.00  4.90           H  
ATOM   3320  N   GLN A 233     -29.982 -12.047 -12.959  1.00  4.78           N  
ATOM   3321  CA  GLN A 233     -29.609 -10.682 -13.284  1.00  4.78           C  
ATOM   3322  C   GLN A 233     -28.961  -9.860 -12.196  1.00  4.78           C  
ATOM   3323  O   GLN A 233     -29.533  -8.894 -11.691  1.00  4.78           O  
ATOM   3324  CB  GLN A 233     -30.829  -9.971 -13.865  1.00  4.78           C  
ATOM   3325  CG  GLN A 233     -31.288 -10.618 -15.190  1.00  4.78           C  
ATOM   3326  CD  GLN A 233     -32.516  -9.988 -15.809  1.00  4.78           C  
ATOM   3327  OE1 GLN A 233     -32.777  -8.791 -15.657  1.00  4.78           O  
ATOM   3328  NE2 GLN A 233     -33.286 -10.806 -16.527  1.00  4.78           N  
ATOM   3329  H   GLN A 233     -30.945 -12.255 -12.738  1.00  4.78           H  
ATOM   3330  HA  GLN A 233     -28.880 -10.744 -14.093  1.00  4.78           H  
ATOM   3331 1HB  GLN A 233     -31.653 -10.004 -13.155  1.00  4.78           H  
ATOM   3332 2HB  GLN A 233     -30.589  -8.926 -14.055  1.00  4.78           H  
ATOM   3333 1HG  GLN A 233     -30.472 -10.537 -15.908  1.00  4.78           H  
ATOM   3334 2HG  GLN A 233     -31.503 -11.674 -15.012  1.00  4.78           H  
ATOM   3335 1HE2 GLN A 233     -34.114 -10.460 -16.966  1.00  4.78           H  
ATOM   3336 2HE2 GLN A 233     -33.035 -11.780 -16.622  1.00  4.78           H  
ATOM   3337  N   ALA A 234     -27.734 -10.225 -11.874  1.00  4.41           N  
ATOM   3338  CA  ALA A 234     -26.958  -9.459 -10.911  1.00  4.41           C  
ATOM   3339  C   ALA A 234     -25.495  -9.335 -11.331  1.00  4.41           C  
ATOM   3340  O   ALA A 234     -24.626  -9.825 -10.615  1.00  4.41           O  
ATOM   3341  CB  ALA A 234     -27.032 -10.114  -9.547  1.00  4.41           C  
ATOM   3342  H   ALA A 234     -27.368 -11.066 -12.325  1.00  4.41           H  
ATOM   3343  HA  ALA A 234     -27.382  -8.458 -10.850  1.00  4.41           H  
ATOM   3344 1HB  ALA A 234     -26.468  -9.523  -8.827  1.00  4.41           H  
ATOM   3345 2HB  ALA A 234     -28.074 -10.177  -9.231  1.00  4.41           H  
ATOM   3346 3HB  ALA A 234     -26.609 -11.117  -9.603  1.00  4.41           H  
ATOM   3347  N   PRO A 235     -25.180  -8.669 -12.461  1.00  3.85           N  
ATOM   3348  CA  PRO A 235     -23.843  -8.533 -12.996  1.00  3.85           C  
ATOM   3349  C   PRO A 235     -22.888  -7.924 -11.980  1.00  3.85           C  
ATOM   3350  O   PRO A 235     -23.034  -6.736 -11.694  1.00  3.85           O  
ATOM   3351  CB  PRO A 235     -24.061  -7.522 -14.122  1.00  3.85           C  
ATOM   3352  CG  PRO A 235     -25.477  -7.676 -14.526  1.00  3.85           C  
ATOM   3353  CD  PRO A 235     -26.209  -7.943 -13.255  1.00  3.85           C  
ATOM   3354  HA  PRO A 235     -23.508  -9.490 -13.411  1.00  3.85           H  
ATOM   3355 1HB  PRO A 235     -23.874  -6.511 -13.745  1.00  3.85           H  
ATOM   3356 2HB  PRO A 235     -23.364  -7.698 -14.928  1.00  3.85           H  
ATOM   3357 1HG  PRO A 235     -25.827  -6.769 -15.036  1.00  3.85           H  
ATOM   3358 2HG  PRO A 235     -25.578  -8.494 -15.245  1.00  3.85           H  
ATOM   3359 1HD  PRO A 235     -26.513  -7.010 -12.753  1.00  3.85           H  
ATOM   3360 2HD  PRO A 235     -27.041  -8.545 -13.547  1.00  3.85           H  
ATOM   3361  N   PRO A 236     -21.832  -8.621 -11.515  1.00  3.21           N  
ATOM   3362  CA  PRO A 236     -20.827  -8.135 -10.570  1.00  3.21           C  
ATOM   3363  C   PRO A 236     -20.085  -6.931 -11.130  1.00  3.21           C  
ATOM   3364  O   PRO A 236     -19.504  -6.136 -10.397  1.00  3.21           O  
ATOM   3365  CB  PRO A 236     -19.890  -9.327 -10.409  1.00  3.21           C  
ATOM   3366  CG  PRO A 236     -20.733 -10.527 -10.786  1.00  3.21           C  
ATOM   3367  CD  PRO A 236     -21.653 -10.030 -11.887  1.00  3.21           C  
ATOM   3368  HA  PRO A 236     -21.313  -7.882  -9.620  1.00  3.21           H  
ATOM   3369 1HB  PRO A 236     -19.010  -9.177 -11.009  1.00  3.21           H  
ATOM   3370 2HB  PRO A 236     -19.541  -9.381  -9.368  1.00  3.21           H  
ATOM   3371 1HG  PRO A 236     -20.088 -11.358 -11.108  1.00  3.21           H  
ATOM   3372 2HG  PRO A 236     -21.291 -10.884  -9.908  1.00  3.21           H  
ATOM   3373 1HD  PRO A 236     -21.181 -10.113 -12.874  1.00  3.21           H  
ATOM   3374 2HD  PRO A 236     -22.588 -10.598 -11.814  1.00  3.21           H  
ATOM   3375  N   ILE A 237     -20.147  -6.768 -12.450  1.00  2.60           N  
ATOM   3376  CA  ILE A 237     -19.484  -5.683 -13.148  1.00  2.60           C  
ATOM   3377  C   ILE A 237     -19.960  -4.320 -12.641  1.00  2.60           C  
ATOM   3378  O   ILE A 237     -19.231  -3.325 -12.701  1.00  2.60           O  
ATOM   3379  CB  ILE A 237     -19.742  -5.815 -14.665  1.00  2.60           C  
ATOM   3380  CG1 ILE A 237     -18.799  -4.967 -15.476  1.00  2.60           C  
ATOM   3381  CG2 ILE A 237     -21.140  -5.431 -14.979  1.00  2.60           C  
ATOM   3382  CD1 ILE A 237     -18.797  -5.310 -16.938  1.00  2.60           C  
ATOM   3383  H   ILE A 237     -20.658  -7.440 -13.000  1.00  2.60           H  
ATOM   3384  HA  ILE A 237     -18.421  -5.784 -12.970  1.00  2.60           H  
ATOM   3385  HB  ILE A 237     -19.605  -6.826 -14.952  1.00  2.60           H  
ATOM   3386 1HG1 ILE A 237     -19.075  -3.920 -15.359  1.00  2.60           H  
ATOM   3387 2HG1 ILE A 237     -17.824  -5.099 -15.123  1.00  2.60           H  
ATOM   3388 1HG2 ILE A 237     -21.327  -5.561 -16.041  1.00  2.60           H  
ATOM   3389 2HG2 ILE A 237     -21.786  -6.055 -14.419  1.00  2.60           H  
ATOM   3390 3HG2 ILE A 237     -21.313  -4.392 -14.717  1.00  2.60           H  
ATOM   3391 1HD1 ILE A 237     -18.093  -4.661 -17.461  1.00  2.60           H  
ATOM   3392 2HD1 ILE A 237     -18.495  -6.349 -17.067  1.00  2.60           H  
ATOM   3393 3HD1 ILE A 237     -19.796  -5.167 -17.348  1.00  2.60           H  
ATOM   3394  N   LYS A 238     -21.180  -4.277 -12.092  1.00  2.10           N  
ATOM   3395  CA  LYS A 238     -21.751  -3.050 -11.568  1.00  2.10           C  
ATOM   3396  C   LYS A 238     -20.929  -2.484 -10.409  1.00  2.10           C  
ATOM   3397  O   LYS A 238     -21.028  -1.299 -10.092  1.00  2.10           O  
ATOM   3398  CB  LYS A 238     -23.185  -3.306 -11.108  1.00  2.10           C  
ATOM   3399  CG  LYS A 238     -23.313  -4.187  -9.859  1.00  2.10           C  
ATOM   3400  CD  LYS A 238     -24.776  -4.482  -9.548  1.00  2.10           C  
ATOM   3401  CE  LYS A 238     -24.923  -5.358  -8.317  1.00  2.10           C  
ATOM   3402  NZ  LYS A 238     -26.362  -5.625  -7.993  1.00  2.10           N  
ATOM   3403  H   LYS A 238     -21.736  -5.132 -12.034  1.00  2.10           H  
ATOM   3404  HA  LYS A 238     -21.763  -2.310 -12.366  1.00  2.10           H  
ATOM   3405 1HB  LYS A 238     -23.681  -2.359 -10.908  1.00  2.10           H  
ATOM   3406 2HB  LYS A 238     -23.731  -3.807 -11.909  1.00  2.10           H  
ATOM   3407 1HG  LYS A 238     -22.752  -5.107  -9.972  1.00  2.10           H  
ATOM   3408 2HG  LYS A 238     -22.895  -3.646  -9.011  1.00  2.10           H  
ATOM   3409 1HD  LYS A 238     -25.313  -3.548  -9.394  1.00  2.10           H  
ATOM   3410 2HD  LYS A 238     -25.215  -5.005 -10.402  1.00  2.10           H  
ATOM   3411 1HE  LYS A 238     -24.420  -6.309  -8.502  1.00  2.10           H  
ATOM   3412 2HE  LYS A 238     -24.449  -4.867  -7.466  1.00  2.10           H  
ATOM   3413 1HZ  LYS A 238     -26.424  -6.216  -7.175  1.00  2.10           H  
ATOM   3414 2HZ  LYS A 238     -26.834  -4.749  -7.812  1.00  2.10           H  
ATOM   3415 3HZ  LYS A 238     -26.801  -6.086  -8.779  1.00  2.10           H  
ATOM   3416  N   ASN A 239     -20.111  -3.330  -9.778  1.00  1.71           N  
ATOM   3417  CA  ASN A 239     -19.322  -2.920  -8.638  1.00  1.71           C  
ATOM   3418  C   ASN A 239     -17.898  -2.494  -9.002  1.00  1.71           C  
ATOM   3419  O   ASN A 239     -17.112  -2.173  -8.100  1.00  1.71           O  
ATOM   3420  CB  ASN A 239     -19.294  -4.035  -7.618  1.00  1.71           C  
ATOM   3421  CG  ASN A 239     -20.617  -4.272  -6.970  1.00  1.71           C  
ATOM   3422  OD1 ASN A 239     -21.381  -3.344  -6.681  1.00  1.71           O  
ATOM   3423  ND2 ASN A 239     -20.910  -5.526  -6.728  1.00  1.71           N  
ATOM   3424  H   ASN A 239     -20.031  -4.297 -10.090  1.00  1.71           H  
ATOM   3425  HA  ASN A 239     -19.808  -2.055  -8.184  1.00  1.71           H  
ATOM   3426 1HB  ASN A 239     -19.020  -4.953  -8.111  1.00  1.71           H  
ATOM   3427 2HB  ASN A 239     -18.545  -3.826  -6.854  1.00  1.71           H  
ATOM   3428 1HD2 ASN A 239     -21.773  -5.765  -6.286  1.00  1.71           H  
ATOM   3429 2HD2 ASN A 239     -20.260  -6.245  -6.978  1.00  1.71           H  
ATOM   3430  N   PHE A 240     -17.550  -2.413 -10.302  1.00  1.41           N  
ATOM   3431  CA  PHE A 240     -16.194  -1.961 -10.620  1.00  1.41           C  
ATOM   3432  C   PHE A 240     -15.931  -0.570 -10.094  1.00  1.41           C  
ATOM   3433  O   PHE A 240     -14.859  -0.305  -9.567  1.00  1.41           O  
ATOM   3434  CB  PHE A 240     -15.893  -1.871 -12.112  1.00  1.41           C  
ATOM   3435  CG  PHE A 240     -15.341  -3.038 -12.851  1.00  1.41           C  
ATOM   3436  CD1 PHE A 240     -16.042  -4.136 -13.143  1.00  1.41           C  
ATOM   3437  CD2 PHE A 240     -14.058  -2.946 -13.304  1.00  1.41           C  
ATOM   3438  CE1 PHE A 240     -15.477  -5.160 -13.896  1.00  1.41           C  
ATOM   3439  CE2 PHE A 240     -13.486  -3.935 -14.043  1.00  1.41           C  
ATOM   3440  CZ  PHE A 240     -14.205  -5.048 -14.341  1.00  1.41           C  
ATOM   3441  H   PHE A 240     -18.205  -2.673 -11.048  1.00  1.41           H  
ATOM   3442  HA  PHE A 240     -15.484  -2.650 -10.154  1.00  1.41           H  
ATOM   3443 1HB  PHE A 240     -16.812  -1.568 -12.627  1.00  1.41           H  
ATOM   3444 2HB  PHE A 240     -15.192  -1.070 -12.241  1.00  1.41           H  
ATOM   3445  HD1 PHE A 240     -17.040  -4.192 -12.791  1.00  1.41           H  
ATOM   3446  HD2 PHE A 240     -13.507  -2.046 -13.075  1.00  1.41           H  
ATOM   3447  HE1 PHE A 240     -16.052  -6.054 -14.131  1.00  1.41           H  
ATOM   3448  HE2 PHE A 240     -12.469  -3.833 -14.398  1.00  1.41           H  
ATOM   3449  HZ  PHE A 240     -13.769  -5.833 -14.929  1.00  1.41           H  
ATOM   3450  N   GLY A 241     -16.913   0.319 -10.215  1.00  1.20           N  
ATOM   3451  CA  GLY A 241     -16.741   1.700  -9.787  1.00  1.20           C  
ATOM   3452  C   GLY A 241     -16.342   1.769  -8.323  1.00  1.20           C  
ATOM   3453  O   GLY A 241     -15.350   2.412  -7.963  1.00  1.20           O  
ATOM   3454  H   GLY A 241     -17.788   0.035 -10.635  1.00  1.20           H  
ATOM   3455 1HA  GLY A 241     -15.974   2.172 -10.397  1.00  1.20           H  
ATOM   3456 2HA  GLY A 241     -17.667   2.254  -9.947  1.00  1.20           H  
ATOM   3457  N   ASP A 242     -17.121   1.099  -7.476  1.00  1.04           N  
ATOM   3458  CA  ASP A 242     -16.840   1.106  -6.054  1.00  1.04           C  
ATOM   3459  C   ASP A 242     -15.484   0.483  -5.748  1.00  1.04           C  
ATOM   3460  O   ASP A 242     -14.756   0.996  -4.900  1.00  1.04           O  
ATOM   3461  CB  ASP A 242     -17.931   0.355  -5.295  1.00  1.04           C  
ATOM   3462  CG  ASP A 242     -19.253   1.108  -5.259  1.00  1.04           C  
ATOM   3463  OD1 ASP A 242     -19.264   2.269  -5.595  1.00  1.04           O  
ATOM   3464  OD2 ASP A 242     -20.240   0.521  -4.888  1.00  1.04           O  
ATOM   3465  H   ASP A 242     -17.908   0.576  -7.831  1.00  1.04           H  
ATOM   3466  HA  ASP A 242     -16.826   2.140  -5.712  1.00  1.04           H  
ATOM   3467 1HB  ASP A 242     -18.095  -0.619  -5.770  1.00  1.04           H  
ATOM   3468 2HB  ASP A 242     -17.602   0.170  -4.273  1.00  1.04           H  
ATOM   3469  N   ARG A 243     -15.125  -0.599  -6.450  1.00  0.92           N  
ATOM   3470  CA  ARG A 243     -13.838  -1.258  -6.238  1.00  0.92           C  
ATOM   3471  C   ARG A 243     -12.681  -0.325  -6.631  1.00  0.92           C  
ATOM   3472  O   ARG A 243     -11.662  -0.239  -5.936  1.00  0.92           O  
ATOM   3473  CB  ARG A 243     -13.785  -2.569  -6.999  1.00  0.92           C  
ATOM   3474  CG  ARG A 243     -12.595  -3.470  -6.672  1.00  0.92           C  
ATOM   3475  CD  ARG A 243     -12.691  -4.747  -7.403  1.00  0.92           C  
ATOM   3476  NE  ARG A 243     -13.844  -5.541  -6.963  1.00  0.92           N  
ATOM   3477  CZ  ARG A 243     -13.857  -6.410  -5.933  1.00  0.92           C  
ATOM   3478  NH1 ARG A 243     -12.770  -6.640  -5.243  1.00  0.92           N  
ATOM   3479  NH2 ARG A 243     -14.976  -7.043  -5.616  1.00  0.92           N  
ATOM   3480  H   ARG A 243     -15.769  -0.993  -7.139  1.00  0.92           H  
ATOM   3481  HA  ARG A 243     -13.743  -1.489  -5.176  1.00  0.92           H  
ATOM   3482 1HB  ARG A 243     -14.701  -3.131  -6.815  1.00  0.92           H  
ATOM   3483 2HB  ARG A 243     -13.751  -2.355  -8.070  1.00  0.92           H  
ATOM   3484 1HG  ARG A 243     -11.676  -2.976  -6.952  1.00  0.92           H  
ATOM   3485 2HG  ARG A 243     -12.580  -3.687  -5.604  1.00  0.92           H  
ATOM   3486 1HD  ARG A 243     -12.806  -4.536  -8.466  1.00  0.92           H  
ATOM   3487 2HD  ARG A 243     -11.785  -5.337  -7.242  1.00  0.92           H  
ATOM   3488  HE  ARG A 243     -14.713  -5.401  -7.452  1.00  0.92           H  
ATOM   3489 1HH1 ARG A 243     -11.914  -6.168  -5.485  1.00  0.92           H  
ATOM   3490 2HH1 ARG A 243     -12.789  -7.303  -4.478  1.00  0.92           H  
ATOM   3491 1HH2 ARG A 243     -15.825  -6.871  -6.138  1.00  0.92           H  
ATOM   3492 2HH2 ARG A 243     -14.985  -7.699  -4.848  1.00  0.92           H  
ATOM   3493  N   VAL A 244     -12.847   0.413  -7.729  1.00  0.84           N  
ATOM   3494  CA  VAL A 244     -11.835   1.374  -8.128  1.00  0.84           C  
ATOM   3495  C   VAL A 244     -11.700   2.431  -7.041  1.00  0.84           C  
ATOM   3496  O   VAL A 244     -10.586   2.808  -6.662  1.00  0.84           O  
ATOM   3497  CB  VAL A 244     -12.179   2.040  -9.476  1.00  0.84           C  
ATOM   3498  CG1 VAL A 244     -11.264   3.166  -9.715  1.00  0.84           C  
ATOM   3499  CG2 VAL A 244     -12.008   1.036 -10.630  1.00  0.84           C  
ATOM   3500  H   VAL A 244     -13.688   0.306  -8.297  1.00  0.84           H  
ATOM   3501  HA  VAL A 244     -10.888   0.854  -8.240  1.00  0.84           H  
ATOM   3502  HB  VAL A 244     -13.205   2.414  -9.446  1.00  0.84           H  
ATOM   3503 1HG1 VAL A 244     -11.522   3.630 -10.652  1.00  0.84           H  
ATOM   3504 2HG1 VAL A 244     -11.363   3.886  -8.921  1.00  0.84           H  
ATOM   3505 3HG1 VAL A 244     -10.255   2.784  -9.741  1.00  0.84           H  
ATOM   3506 1HG2 VAL A 244     -12.250   1.530 -11.572  1.00  0.84           H  
ATOM   3507 2HG2 VAL A 244     -10.976   0.691 -10.652  1.00  0.84           H  
ATOM   3508 3HG2 VAL A 244     -12.666   0.191 -10.490  1.00  0.84           H  
ATOM   3509  N   ALA A 245     -12.829   2.925  -6.533  1.00  0.79           N  
ATOM   3510  CA  ALA A 245     -12.772   3.903  -5.463  1.00  0.79           C  
ATOM   3511  C   ALA A 245     -12.126   3.337  -4.211  1.00  0.79           C  
ATOM   3512  O   ALA A 245     -11.295   4.005  -3.599  1.00  0.79           O  
ATOM   3513  CB  ALA A 245     -14.158   4.425  -5.163  1.00  0.79           C  
ATOM   3514  H   ALA A 245     -13.733   2.616  -6.896  1.00  0.79           H  
ATOM   3515  HA  ALA A 245     -12.153   4.717  -5.781  1.00  0.79           H  
ATOM   3516 1HB  ALA A 245     -14.103   5.184  -4.384  1.00  0.79           H  
ATOM   3517 2HB  ALA A 245     -14.573   4.860  -6.059  1.00  0.79           H  
ATOM   3518 3HB  ALA A 245     -14.790   3.605  -4.830  1.00  0.79           H  
ATOM   3519  N   GLU A 246     -12.427   2.091  -3.851  1.00  0.74           N  
ATOM   3520  CA  GLU A 246     -11.830   1.527  -2.651  1.00  0.74           C  
ATOM   3521  C   GLU A 246     -10.315   1.482  -2.774  1.00  0.74           C  
ATOM   3522  O   GLU A 246      -9.602   1.908  -1.860  1.00  0.74           O  
ATOM   3523  CB  GLU A 246     -12.386   0.126  -2.360  1.00  0.74           C  
ATOM   3524  CG  GLU A 246     -11.836  -0.538  -1.068  1.00  0.74           C  
ATOM   3525  CD  GLU A 246     -12.427  -1.933  -0.772  1.00  0.74           C  
ATOM   3526  OE1 GLU A 246     -13.249  -2.386  -1.531  1.00  0.74           O  
ATOM   3527  OE2 GLU A 246     -12.042  -2.536   0.214  1.00  0.74           O  
ATOM   3528  H   GLU A 246     -13.113   1.558  -4.379  1.00  0.74           H  
ATOM   3529  HA  GLU A 246     -12.078   2.173  -1.810  1.00  0.74           H  
ATOM   3530 1HB  GLU A 246     -13.471   0.182  -2.275  1.00  0.74           H  
ATOM   3531 2HB  GLU A 246     -12.167  -0.527  -3.200  1.00  0.74           H  
ATOM   3532 1HG  GLU A 246     -10.762  -0.623  -1.171  1.00  0.74           H  
ATOM   3533 2HG  GLU A 246     -12.036   0.120  -0.224  1.00  0.74           H  
ATOM   3534  N   VAL A 247      -9.801   1.001  -3.910  1.00  0.71           N  
ATOM   3535  CA  VAL A 247      -8.354   0.923  -4.019  1.00  0.71           C  
ATOM   3536  C   VAL A 247      -7.734   2.304  -4.133  1.00  0.71           C  
ATOM   3537  O   VAL A 247      -6.667   2.558  -3.572  1.00  0.71           O  
ATOM   3538  CB  VAL A 247      -7.907   0.039  -5.204  1.00  0.71           C  
ATOM   3539  CG1 VAL A 247      -8.113   0.693  -6.555  1.00  0.71           C  
ATOM   3540  CG2 VAL A 247      -6.470  -0.311  -5.006  1.00  0.71           C  
ATOM   3541  H   VAL A 247     -10.414   0.669  -4.658  1.00  0.71           H  
ATOM   3542  HA  VAL A 247      -7.976   0.454  -3.117  1.00  0.71           H  
ATOM   3543  HB  VAL A 247      -8.503  -0.847  -5.211  1.00  0.71           H  
ATOM   3544 1HG1 VAL A 247      -7.806   0.011  -7.330  1.00  0.71           H  
ATOM   3545 2HG1 VAL A 247      -9.151   0.907  -6.670  1.00  0.71           H  
ATOM   3546 3HG1 VAL A 247      -7.531   1.605  -6.640  1.00  0.71           H  
ATOM   3547 1HG2 VAL A 247      -6.159  -0.951  -5.790  1.00  0.71           H  
ATOM   3548 2HG2 VAL A 247      -5.865   0.597  -5.015  1.00  0.71           H  
ATOM   3549 3HG2 VAL A 247      -6.347  -0.826  -4.051  1.00  0.71           H  
ATOM   3550  N   THR A 248      -8.421   3.230  -4.788  1.00  0.69           N  
ATOM   3551  CA  THR A 248      -7.865   4.549  -4.936  1.00  0.69           C  
ATOM   3552  C   THR A 248      -7.736   5.228  -3.588  1.00  0.69           C  
ATOM   3553  O   THR A 248      -6.694   5.816  -3.284  1.00  0.69           O  
ATOM   3554  CB  THR A 248      -8.722   5.401  -5.850  1.00  0.69           C  
ATOM   3555  OG1 THR A 248      -8.812   4.766  -7.128  1.00  0.69           O  
ATOM   3556  CG2 THR A 248      -8.062   6.690  -6.009  1.00  0.69           C  
ATOM   3557  H   THR A 248      -9.308   3.008  -5.239  1.00  0.69           H  
ATOM   3558  HA  THR A 248      -6.871   4.460  -5.372  1.00  0.69           H  
ATOM   3559  HB  THR A 248      -9.720   5.523  -5.431  1.00  0.69           H  
ATOM   3560  HG1 THR A 248      -9.290   3.912  -7.011  1.00  0.69           H  
ATOM   3561 1HG2 THR A 248      -8.630   7.292  -6.673  1.00  0.69           H  
ATOM   3562 2HG2 THR A 248      -7.980   7.174  -5.042  1.00  0.69           H  
ATOM   3563 3HG2 THR A 248      -7.080   6.523  -6.418  1.00  0.69           H  
ATOM   3564  N   GLU A 249      -8.782   5.126  -2.757  1.00  0.67           N  
ATOM   3565  CA  GLU A 249      -8.742   5.760  -1.452  1.00  0.67           C  
ATOM   3566  C   GLU A 249      -7.665   5.103  -0.596  1.00  0.67           C  
ATOM   3567  O   GLU A 249      -6.943   5.792   0.124  1.00  0.67           O  
ATOM   3568  CB  GLU A 249     -10.100   5.664  -0.740  1.00  0.67           C  
ATOM   3569  CG  GLU A 249     -11.250   6.482  -1.366  1.00  0.67           C  
ATOM   3570  CD  GLU A 249     -11.037   7.965  -1.383  1.00  0.67           C  
ATOM   3571  OE1 GLU A 249     -10.739   8.532  -0.357  1.00  0.67           O  
ATOM   3572  OE2 GLU A 249     -11.197   8.535  -2.441  1.00  0.67           O  
ATOM   3573  H   GLU A 249      -9.621   4.624  -3.051  1.00  0.67           H  
ATOM   3574  HA  GLU A 249      -8.489   6.811  -1.581  1.00  0.67           H  
ATOM   3575 1HB  GLU A 249     -10.418   4.617  -0.730  1.00  0.67           H  
ATOM   3576 2HB  GLU A 249      -9.988   5.979   0.296  1.00  0.67           H  
ATOM   3577 1HG  GLU A 249     -11.385   6.158  -2.391  1.00  0.67           H  
ATOM   3578 2HG  GLU A 249     -12.167   6.258  -0.826  1.00  0.67           H  
ATOM   3579  N   ARG A 250      -7.490   3.778  -0.714  1.00  0.66           N  
ATOM   3580  CA  ARG A 250      -6.447   3.121   0.061  1.00  0.66           C  
ATOM   3581  C   ARG A 250      -5.067   3.661  -0.308  1.00  0.66           C  
ATOM   3582  O   ARG A 250      -4.252   3.943   0.574  1.00  0.66           O  
ATOM   3583  CB  ARG A 250      -6.477   1.614  -0.175  1.00  0.66           C  
ATOM   3584  CG  ARG A 250      -7.612   0.848   0.475  1.00  0.66           C  
ATOM   3585  CD  ARG A 250      -7.567  -0.602   0.104  1.00  0.66           C  
ATOM   3586  NE  ARG A 250      -8.691  -1.330   0.659  1.00  0.66           N  
ATOM   3587  CZ  ARG A 250      -8.736  -1.867   1.884  1.00  0.66           C  
ATOM   3588  NH1 ARG A 250      -7.697  -1.783   2.693  1.00  0.66           N  
ATOM   3589  NH2 ARG A 250      -9.837  -2.479   2.266  1.00  0.66           N  
ATOM   3590  H   ARG A 250      -8.109   3.221  -1.307  1.00  0.66           H  
ATOM   3591  HA  ARG A 250      -6.627   3.316   1.117  1.00  0.66           H  
ATOM   3592 1HB  ARG A 250      -6.547   1.429  -1.243  1.00  0.66           H  
ATOM   3593 2HB  ARG A 250      -5.546   1.171   0.158  1.00  0.66           H  
ATOM   3594 1HG  ARG A 250      -7.505   0.916   1.557  1.00  0.66           H  
ATOM   3595 2HG  ARG A 250      -8.568   1.261   0.189  1.00  0.66           H  
ATOM   3596 1HD  ARG A 250      -7.606  -0.697  -0.980  1.00  0.66           H  
ATOM   3597 2HD  ARG A 250      -6.644  -1.052   0.473  1.00  0.66           H  
ATOM   3598  HE  ARG A 250      -9.525  -1.426   0.083  1.00  0.66           H  
ATOM   3599 1HH1 ARG A 250      -6.854  -1.312   2.386  1.00  0.66           H  
ATOM   3600 2HH1 ARG A 250      -7.741  -2.191   3.616  1.00  0.66           H  
ATOM   3601 1HH2 ARG A 250     -10.639  -2.521   1.614  1.00  0.66           H  
ATOM   3602 2HH2 ARG A 250      -9.901  -2.892   3.182  1.00  0.66           H  
ATOM   3603  N   VAL A 251      -4.829   3.880  -1.601  1.00  0.65           N  
ATOM   3604  CA  VAL A 251      -3.545   4.392  -2.061  1.00  0.65           C  
ATOM   3605  C   VAL A 251      -3.321   5.831  -1.618  1.00  0.65           C  
ATOM   3606  O   VAL A 251      -2.242   6.176  -1.125  1.00  0.65           O  
ATOM   3607  CB  VAL A 251      -3.456   4.281  -3.583  1.00  0.65           C  
ATOM   3608  CG1 VAL A 251      -2.235   4.950  -4.091  1.00  0.65           C  
ATOM   3609  CG2 VAL A 251      -3.386   2.829  -3.950  1.00  0.65           C  
ATOM   3610  H   VAL A 251      -5.545   3.634  -2.288  1.00  0.65           H  
ATOM   3611  HA  VAL A 251      -2.760   3.770  -1.632  1.00  0.65           H  
ATOM   3612  HB  VAL A 251      -4.331   4.758  -4.031  1.00  0.65           H  
ATOM   3613 1HG1 VAL A 251      -2.196   4.858  -5.173  1.00  0.65           H  
ATOM   3614 2HG1 VAL A 251      -2.261   5.989  -3.802  1.00  0.65           H  
ATOM   3615 3HG1 VAL A 251      -1.377   4.473  -3.661  1.00  0.65           H  
ATOM   3616 1HG2 VAL A 251      -3.320   2.722  -5.013  1.00  0.65           H  
ATOM   3617 2HG2 VAL A 251      -2.503   2.407  -3.488  1.00  0.65           H  
ATOM   3618 3HG2 VAL A 251      -4.265   2.317  -3.589  1.00  0.65           H  
ATOM   3619  N   LEU A 252      -4.347   6.668  -1.762  1.00  0.64           N  
ATOM   3620  CA  LEU A 252      -4.243   8.061  -1.352  1.00  0.64           C  
ATOM   3621  C   LEU A 252      -3.992   8.173   0.153  1.00  0.64           C  
ATOM   3622  O   LEU A 252      -3.161   8.973   0.601  1.00  0.64           O  
ATOM   3623  CB  LEU A 252      -5.527   8.801  -1.764  1.00  0.64           C  
ATOM   3624  CG  LEU A 252      -5.689   9.031  -3.292  1.00  0.64           C  
ATOM   3625  CD1 LEU A 252      -7.043   9.549  -3.589  1.00  0.64           C  
ATOM   3626  CD2 LEU A 252      -4.684  10.042  -3.764  1.00  0.64           C  
ATOM   3627  H   LEU A 252      -5.216   6.330  -2.177  1.00  0.64           H  
ATOM   3628  HA  LEU A 252      -3.403   8.514  -1.873  1.00  0.64           H  
ATOM   3629 1HB  LEU A 252      -6.377   8.199  -1.440  1.00  0.64           H  
ATOM   3630 2HB  LEU A 252      -5.582   9.746  -1.260  1.00  0.64           H  
ATOM   3631  HG  LEU A 252      -5.542   8.084  -3.814  1.00  0.64           H  
ATOM   3632 1HD1 LEU A 252      -7.127   9.699  -4.659  1.00  0.64           H  
ATOM   3633 2HD1 LEU A 252      -7.797   8.831  -3.256  1.00  0.64           H  
ATOM   3634 3HD1 LEU A 252      -7.194  10.497  -3.074  1.00  0.64           H  
ATOM   3635 1HD2 LEU A 252      -4.800  10.187  -4.834  1.00  0.64           H  
ATOM   3636 2HD2 LEU A 252      -4.848  10.990  -3.247  1.00  0.64           H  
ATOM   3637 3HD2 LEU A 252      -3.698   9.692  -3.544  1.00  0.64           H  
ATOM   3638  N   LYS A 253      -4.637   7.321   0.958  1.00  0.64           N  
ATOM   3639  CA  LYS A 253      -4.385   7.384   2.389  1.00  0.64           C  
ATOM   3640  C   LYS A 253      -2.955   6.946   2.706  1.00  0.64           C  
ATOM   3641  O   LYS A 253      -2.249   7.621   3.455  1.00  0.64           O  
ATOM   3642  CB  LYS A 253      -5.386   6.514   3.154  1.00  0.64           C  
ATOM   3643  CG  LYS A 253      -6.814   7.062   3.173  1.00  0.64           C  
ATOM   3644  CD  LYS A 253      -7.762   6.123   3.900  1.00  0.64           C  
ATOM   3645  CE  LYS A 253      -9.187   6.656   3.886  1.00  0.64           C  
ATOM   3646  NZ  LYS A 253     -10.132   5.731   4.576  1.00  0.64           N  
ATOM   3647  H   LYS A 253      -5.325   6.665   0.587  1.00  0.64           H  
ATOM   3648  HA  LYS A 253      -4.501   8.417   2.715  1.00  0.64           H  
ATOM   3649 1HB  LYS A 253      -5.421   5.523   2.689  1.00  0.64           H  
ATOM   3650 2HB  LYS A 253      -5.051   6.384   4.181  1.00  0.64           H  
ATOM   3651 1HG  LYS A 253      -6.820   8.028   3.676  1.00  0.64           H  
ATOM   3652 2HG  LYS A 253      -7.165   7.207   2.154  1.00  0.64           H  
ATOM   3653 1HD  LYS A 253      -7.744   5.149   3.406  1.00  0.64           H  
ATOM   3654 2HD  LYS A 253      -7.436   5.997   4.931  1.00  0.64           H  
ATOM   3655 1HE  LYS A 253      -9.211   7.624   4.382  1.00  0.64           H  
ATOM   3656 2HE  LYS A 253      -9.509   6.782   2.849  1.00  0.64           H  
ATOM   3657 1HZ  LYS A 253     -11.065   6.117   4.545  1.00  0.64           H  
ATOM   3658 2HZ  LYS A 253     -10.123   4.834   4.113  1.00  0.64           H  
ATOM   3659 3HZ  LYS A 253      -9.848   5.616   5.539  1.00  0.64           H  
ATOM   3660  N   GLN A 254      -2.482   5.876   2.066  1.00  0.64           N  
ATOM   3661  CA  GLN A 254      -1.132   5.365   2.311  1.00  0.64           C  
ATOM   3662  C   GLN A 254      -0.060   6.383   1.926  1.00  0.64           C  
ATOM   3663  O   GLN A 254       0.945   6.536   2.632  1.00  0.64           O  
ATOM   3664  CB  GLN A 254      -0.939   4.061   1.540  1.00  0.64           C  
ATOM   3665  CG  GLN A 254      -1.730   2.887   2.097  1.00  0.64           C  
ATOM   3666  CD  GLN A 254      -1.765   1.692   1.136  1.00  0.64           C  
ATOM   3667  OE1 GLN A 254      -0.780   1.353   0.463  1.00  0.64           O  
ATOM   3668  NE2 GLN A 254      -2.926   1.050   1.078  1.00  0.64           N  
ATOM   3669  H   GLN A 254      -3.090   5.357   1.429  1.00  0.64           H  
ATOM   3670  HA  GLN A 254      -1.035   5.157   3.374  1.00  0.64           H  
ATOM   3671 1HB  GLN A 254      -1.255   4.209   0.506  1.00  0.64           H  
ATOM   3672 2HB  GLN A 254       0.118   3.795   1.525  1.00  0.64           H  
ATOM   3673 1HG  GLN A 254      -1.249   2.562   3.018  1.00  0.64           H  
ATOM   3674 2HG  GLN A 254      -2.745   3.203   2.309  1.00  0.64           H  
ATOM   3675 1HE2 GLN A 254      -3.069   0.239   0.442  1.00  0.64           H  
ATOM   3676 2HE2 GLN A 254      -3.670   1.363   1.667  1.00  0.64           H  
ATOM   3677  N   ALA A 255      -0.317   7.125   0.844  1.00  0.65           N  
ATOM   3678  CA  ALA A 255       0.579   8.154   0.327  1.00  0.65           C  
ATOM   3679  C   ALA A 255       0.505   9.467   1.094  1.00  0.65           C  
ATOM   3680  O   ALA A 255       1.318  10.361   0.858  1.00  0.65           O  
ATOM   3681  CB  ALA A 255       0.222   8.474  -1.114  1.00  0.65           C  
ATOM   3682  H   ALA A 255      -1.167   6.929   0.312  1.00  0.65           H  
ATOM   3683  HA  ALA A 255       1.598   7.774   0.386  1.00  0.65           H  
ATOM   3684 1HB  ALA A 255       0.905   9.218  -1.501  1.00  0.65           H  
ATOM   3685 2HB  ALA A 255       0.288   7.589  -1.717  1.00  0.65           H  
ATOM   3686 3HB  ALA A 255      -0.798   8.859  -1.150  1.00  0.65           H  
ATOM   3687  N   ASP A 256      -0.489   9.612   1.975  1.00  0.67           N  
ATOM   3688  CA  ASP A 256      -0.777  10.874   2.642  1.00  0.67           C  
ATOM   3689  C   ASP A 256      -1.029  11.970   1.595  1.00  0.67           C  
ATOM   3690  O   ASP A 256      -0.527  13.089   1.721  1.00  0.67           O  
ATOM   3691  CB  ASP A 256       0.371  11.281   3.586  1.00  0.67           C  
ATOM   3692  CG  ASP A 256      -0.024  12.347   4.656  1.00  0.67           C  
ATOM   3693  OD1 ASP A 256      -1.173  12.401   5.032  1.00  0.67           O  
ATOM   3694  OD2 ASP A 256       0.845  13.075   5.089  1.00  0.67           O  
ATOM   3695  H   ASP A 256      -1.094   8.824   2.199  1.00  0.67           H  
ATOM   3696  HA  ASP A 256      -1.686  10.748   3.232  1.00  0.67           H  
ATOM   3697 1HB  ASP A 256       0.742  10.394   4.098  1.00  0.67           H  
ATOM   3698 2HB  ASP A 256       1.195  11.683   2.998  1.00  0.67           H  
ATOM   3699  N   VAL A 257      -1.813  11.635   0.557  1.00  0.68           N  
ATOM   3700  CA  VAL A 257      -2.158  12.583  -0.503  1.00  0.68           C  
ATOM   3701  C   VAL A 257      -3.668  12.692  -0.660  1.00  0.68           C  
ATOM   3702  O   VAL A 257      -4.343  11.688  -0.836  1.00  0.68           O  
ATOM   3703  CB  VAL A 257      -1.540  12.137  -1.851  1.00  0.68           C  
ATOM   3704  CG1 VAL A 257      -1.921  13.073  -2.955  1.00  0.68           C  
ATOM   3705  CG2 VAL A 257      -0.054  12.127  -1.749  1.00  0.68           C  
ATOM   3706  H   VAL A 257      -2.198  10.689   0.517  1.00  0.68           H  
ATOM   3707  HA  VAL A 257      -1.765  13.566  -0.240  1.00  0.68           H  
ATOM   3708  HB  VAL A 257      -1.909  11.140  -2.100  1.00  0.68           H  
ATOM   3709 1HG1 VAL A 257      -1.469  12.735  -3.881  1.00  0.68           H  
ATOM   3710 2HG1 VAL A 257      -3.003  13.103  -3.066  1.00  0.68           H  
ATOM   3711 3HG1 VAL A 257      -1.550  14.061  -2.719  1.00  0.68           H  
ATOM   3712 1HG2 VAL A 257       0.369  11.810  -2.690  1.00  0.68           H  
ATOM   3713 2HG2 VAL A 257       0.296  13.131  -1.510  1.00  0.68           H  
ATOM   3714 3HG2 VAL A 257       0.250  11.460  -0.984  1.00  0.68           H  
ATOM   3715  N   SER A 258      -4.203  13.896  -0.555  1.00  0.70           N  
ATOM   3716  CA  SER A 258      -5.632  14.110  -0.717  1.00  0.70           C  
ATOM   3717  C   SER A 258      -5.988  14.313  -2.181  1.00  0.70           C  
ATOM   3718  O   SER A 258      -5.116  14.577  -3.002  1.00  0.70           O  
ATOM   3719  CB  SER A 258      -6.054  15.292   0.117  1.00  0.70           C  
ATOM   3720  OG  SER A 258      -5.423  16.447  -0.339  1.00  0.70           O  
ATOM   3721  H   SER A 258      -3.604  14.703  -0.379  1.00  0.70           H  
ATOM   3722  HA  SER A 258      -6.157  13.223  -0.358  1.00  0.70           H  
ATOM   3723 1HB  SER A 258      -7.133  15.416   0.063  1.00  0.70           H  
ATOM   3724 2HB  SER A 258      -5.791  15.117   1.160  1.00  0.70           H  
ATOM   3725  HG  SER A 258      -4.456  16.297  -0.172  1.00  0.70           H  
ATOM   3726  N   TRP A 259      -7.273  14.298  -2.511  1.00  0.70           N  
ATOM   3727  CA  TRP A 259      -7.671  14.516  -3.904  1.00  0.70           C  
ATOM   3728  C   TRP A 259      -7.306  15.906  -4.412  1.00  0.70           C  
ATOM   3729  O   TRP A 259      -6.987  16.097  -5.585  1.00  0.70           O  
ATOM   3730  CB  TRP A 259      -9.171  14.313  -4.054  1.00  0.70           C  
ATOM   3731  CG  TRP A 259      -9.552  12.932  -4.117  1.00  0.70           C  
ATOM   3732  CD1 TRP A 259     -10.216  12.185  -3.199  1.00  0.70           C  
ATOM   3733  CD2 TRP A 259      -9.297  12.085  -5.224  1.00  0.70           C  
ATOM   3734  NE1 TRP A 259     -10.386  10.925  -3.669  1.00  0.70           N  
ATOM   3735  CE2 TRP A 259      -9.839  10.849  -4.920  1.00  0.70           C  
ATOM   3736  CE3 TRP A 259      -8.658  12.279  -6.442  1.00  0.70           C  
ATOM   3737  CZ2 TRP A 259      -9.772   9.809  -5.787  1.00  0.70           C  
ATOM   3738  CZ3 TRP A 259      -8.590  11.244  -7.310  1.00  0.70           C  
ATOM   3739  CH2 TRP A 259      -9.133  10.040  -7.003  1.00  0.70           C  
ATOM   3740  H   TRP A 259      -7.975  14.099  -1.813  1.00  0.70           H  
ATOM   3741  HA  TRP A 259      -7.158  13.777  -4.521  1.00  0.70           H  
ATOM   3742 1HB  TRP A 259      -9.688  14.778  -3.213  1.00  0.70           H  
ATOM   3743 2HB  TRP A 259      -9.518  14.808  -4.961  1.00  0.70           H  
ATOM   3744  HD1 TRP A 259     -10.559  12.537  -2.229  1.00  0.70           H  
ATOM   3745  HE1 TRP A 259     -10.847  10.143  -3.167  1.00  0.70           H  
ATOM   3746  HE3 TRP A 259      -8.227  13.248  -6.694  1.00  0.70           H  
ATOM   3747  HZ2 TRP A 259     -10.201   8.843  -5.542  1.00  0.70           H  
ATOM   3748  HZ3 TRP A 259      -8.097  11.414  -8.262  1.00  0.70           H  
ATOM   3749  HH2 TRP A 259      -9.061   9.244  -7.728  1.00  0.70           H  
ATOM   3750  N   ASP A 260      -7.286  16.871  -3.509  1.00  0.70           N  
ATOM   3751  CA  ASP A 260      -6.951  18.246  -3.843  1.00  0.70           C  
ATOM   3752  C   ASP A 260      -5.493  18.390  -4.289  1.00  0.70           C  
ATOM   3753  O   ASP A 260      -5.123  19.380  -4.920  1.00  0.70           O  
ATOM   3754  CB  ASP A 260      -7.230  19.152  -2.650  1.00  0.70           C  
ATOM   3755  CG  ASP A 260      -8.725  19.327  -2.392  1.00  0.70           C  
ATOM   3756  OD1 ASP A 260      -9.503  18.947  -3.241  1.00  0.70           O  
ATOM   3757  OD2 ASP A 260      -9.078  19.839  -1.357  1.00  0.70           O  
ATOM   3758  H   ASP A 260      -7.524  16.647  -2.555  1.00  0.70           H  
ATOM   3759  HA  ASP A 260      -7.588  18.561  -4.667  1.00  0.70           H  
ATOM   3760 1HB  ASP A 260      -6.763  18.728  -1.757  1.00  0.70           H  
ATOM   3761 2HB  ASP A 260      -6.783  20.131  -2.821  1.00  0.70           H  
ATOM   3762  N   GLN A 261      -4.662  17.416  -3.917  1.00  0.69           N  
ATOM   3763  CA  GLN A 261      -3.245  17.410  -4.222  1.00  0.69           C  
ATOM   3764  C   GLN A 261      -2.933  16.644  -5.508  1.00  0.69           C  
ATOM   3765  O   GLN A 261      -1.774  16.601  -5.950  1.00  0.69           O  
ATOM   3766  CB  GLN A 261      -2.502  16.842  -3.024  1.00  0.69           C  
ATOM   3767  CG  GLN A 261      -2.583  17.743  -1.801  1.00  0.69           C  
ATOM   3768  CD  GLN A 261      -2.023  17.119  -0.540  1.00  0.69           C  
ATOM   3769  OE1 GLN A 261      -2.625  16.180   0.018  1.00  0.69           O  
ATOM   3770  NE2 GLN A 261      -0.881  17.626  -0.077  1.00  0.69           N  
ATOM   3771  H   GLN A 261      -5.022  16.600  -3.429  1.00  0.69           H  
ATOM   3772  HA  GLN A 261      -2.925  18.439  -4.365  1.00  0.69           H  
ATOM   3773 1HB  GLN A 261      -2.943  15.888  -2.761  1.00  0.69           H  
ATOM   3774 2HB  GLN A 261      -1.463  16.674  -3.272  1.00  0.69           H  
ATOM   3775 1HG  GLN A 261      -2.022  18.652  -2.008  1.00  0.69           H  
ATOM   3776 2HG  GLN A 261      -3.630  17.988  -1.624  1.00  0.69           H  
ATOM   3777 1HE2 GLN A 261      -0.470  17.252   0.759  1.00  0.69           H  
ATOM   3778 2HE2 GLN A 261      -0.435  18.387  -0.555  1.00  0.69           H  
ATOM   3779  N   ILE A 262      -3.968  16.045  -6.116  1.00  0.68           N  
ATOM   3780  CA  ILE A 262      -3.790  15.322  -7.362  1.00  0.68           C  
ATOM   3781  C   ILE A 262      -4.007  16.312  -8.492  1.00  0.68           C  
ATOM   3782  O   ILE A 262      -5.071  16.930  -8.611  1.00  0.68           O  
ATOM   3783  CB  ILE A 262      -4.763  14.115  -7.506  1.00  0.68           C  
ATOM   3784  CG1 ILE A 262      -4.604  13.104  -6.342  1.00  0.68           C  
ATOM   3785  CG2 ILE A 262      -4.514  13.411  -8.840  1.00  0.68           C  
ATOM   3786  CD1 ILE A 262      -3.218  12.527  -6.239  1.00  0.68           C  
ATOM   3787  H   ILE A 262      -4.907  16.112  -5.727  1.00  0.68           H  
ATOM   3788  HA  ILE A 262      -2.776  14.950  -7.429  1.00  0.68           H  
ATOM   3789  HB  ILE A 262      -5.790  14.479  -7.476  1.00  0.68           H  
ATOM   3790 1HG1 ILE A 262      -4.843  13.596  -5.399  1.00  0.68           H  
ATOM   3791 2HG1 ILE A 262      -5.309  12.284  -6.494  1.00  0.68           H  
ATOM   3792 1HG2 ILE A 262      -5.208  12.586  -8.942  1.00  0.68           H  
ATOM   3793 2HG2 ILE A 262      -4.667  14.115  -9.655  1.00  0.68           H  
ATOM   3794 3HG2 ILE A 262      -3.490  13.033  -8.879  1.00  0.68           H  
ATOM   3795 1HD1 ILE A 262      -3.164  11.825  -5.419  1.00  0.68           H  
ATOM   3796 2HD1 ILE A 262      -2.954  12.022  -7.165  1.00  0.68           H  
ATOM   3797 3HD1 ILE A 262      -2.536  13.332  -6.061  1.00  0.68           H  
ATOM   3798  N   ALA A 263      -2.976  16.505  -9.308  1.00  0.67           N  
ATOM   3799  CA  ALA A 263      -3.063  17.452 -10.406  1.00  0.67           C  
ATOM   3800  C   ALA A 263      -3.754  16.800 -11.576  1.00  0.67           C  
ATOM   3801  O   ALA A 263      -4.638  17.389 -12.202  1.00  0.67           O  
ATOM   3802  CB  ALA A 263      -1.681  17.909 -10.811  1.00  0.67           C  
ATOM   3803  H   ALA A 263      -2.126  15.965  -9.183  1.00  0.67           H  
ATOM   3804  HA  ALA A 263      -3.656  18.307 -10.086  1.00  0.67           H  
ATOM   3805 1HB  ALA A 263      -1.757  18.618 -11.633  1.00  0.67           H  
ATOM   3806 2HB  ALA A 263      -1.191  18.386  -9.964  1.00  0.67           H  
ATOM   3807 3HB  ALA A 263      -1.095  17.045 -11.130  1.00  0.67           H  
ATOM   3808  N   LYS A 264      -3.328  15.576 -11.865  1.00  0.67           N  
ATOM   3809  CA  LYS A 264      -3.886  14.820 -12.974  1.00  0.67           C  
ATOM   3810  C   LYS A 264      -4.125  13.375 -12.625  1.00  0.67           C  
ATOM   3811  O   LYS A 264      -3.460  12.812 -11.746  1.00  0.67           O  
ATOM   3812  CB  LYS A 264      -3.013  14.858 -14.235  1.00  0.67           C  
ATOM   3813  CG  LYS A 264      -2.803  16.228 -14.879  1.00  0.67           C  
ATOM   3814  CD  LYS A 264      -4.063  16.770 -15.504  1.00  0.67           C  
ATOM   3815  CE  LYS A 264      -3.794  18.076 -16.236  1.00  0.67           C  
ATOM   3816  NZ  LYS A 264      -5.052  18.744 -16.690  1.00  0.67           N  
ATOM   3817  H   LYS A 264      -2.592  15.171 -11.283  1.00  0.67           H  
ATOM   3818  HA  LYS A 264      -4.852  15.254 -13.226  1.00  0.67           H  
ATOM   3819 1HB  LYS A 264      -2.034  14.443 -14.007  1.00  0.67           H  
ATOM   3820 2HB  LYS A 264      -3.464  14.211 -14.995  1.00  0.67           H  
ATOM   3821 1HG  LYS A 264      -2.477  16.943 -14.137  1.00  0.67           H  
ATOM   3822 2HG  LYS A 264      -2.048  16.148 -15.656  1.00  0.67           H  
ATOM   3823 1HD  LYS A 264      -4.475  16.037 -16.204  1.00  0.67           H  
ATOM   3824 2HD  LYS A 264      -4.797  16.950 -14.728  1.00  0.67           H  
ATOM   3825 1HE  LYS A 264      -3.242  18.753 -15.585  1.00  0.67           H  
ATOM   3826 2HE  LYS A 264      -3.192  17.854 -17.101  1.00  0.67           H  
ATOM   3827 1HZ  LYS A 264      -4.827  19.591 -17.186  1.00  0.67           H  
ATOM   3828 2HZ  LYS A 264      -5.574  18.123 -17.303  1.00  0.67           H  
ATOM   3829 3HZ  LYS A 264      -5.612  18.972 -15.876  1.00  0.67           H  
ATOM   3830  N   VAL A 265      -5.053  12.778 -13.345  1.00  0.68           N  
ATOM   3831  CA  VAL A 265      -5.233  11.362 -13.240  1.00  0.68           C  
ATOM   3832  C   VAL A 265      -4.975  10.757 -14.619  1.00  0.68           C  
ATOM   3833  O   VAL A 265      -5.358  11.307 -15.663  1.00  0.68           O  
ATOM   3834  CB  VAL A 265      -6.655  10.997 -12.758  1.00  0.68           C  
ATOM   3835  CG1 VAL A 265      -6.934  11.602 -11.386  1.00  0.68           C  
ATOM   3836  CG2 VAL A 265      -7.660  11.432 -13.739  1.00  0.68           C  
ATOM   3837  H   VAL A 265      -5.598  13.325 -14.003  1.00  0.68           H  
ATOM   3838  HA  VAL A 265      -4.510  10.958 -12.538  1.00  0.68           H  
ATOM   3839  HB  VAL A 265      -6.691   9.933 -12.642  1.00  0.68           H  
ATOM   3840 1HG1 VAL A 265      -7.916  11.292 -11.049  1.00  0.68           H  
ATOM   3841 2HG1 VAL A 265      -6.201  11.259 -10.695  1.00  0.68           H  
ATOM   3842 3HG1 VAL A 265      -6.895  12.690 -11.449  1.00  0.68           H  
ATOM   3843 1HG2 VAL A 265      -8.648  11.145 -13.417  1.00  0.68           H  
ATOM   3844 2HG2 VAL A 265      -7.616  12.506 -13.835  1.00  0.68           H  
ATOM   3845 3HG2 VAL A 265      -7.447  10.955 -14.692  1.00  0.68           H  
ATOM   3846  N   CYS A 266      -4.338   9.610 -14.601  1.00  0.71           N  
ATOM   3847  CA  CYS A 266      -4.017   8.866 -15.795  1.00  0.71           C  
ATOM   3848  C   CYS A 266      -4.770   7.569 -15.744  1.00  0.71           C  
ATOM   3849  O   CYS A 266      -4.446   6.688 -14.951  1.00  0.71           O  
ATOM   3850  CB  CYS A 266      -2.509   8.666 -15.935  1.00  0.71           C  
ATOM   3851  SG  CYS A 266      -1.608  10.235 -16.112  1.00  0.71           S  
ATOM   3852  H   CYS A 266      -4.072   9.233 -13.696  1.00  0.71           H  
ATOM   3853  HA  CYS A 266      -4.353   9.425 -16.656  1.00  0.71           H  
ATOM   3854 1HB  CYS A 266      -2.121   8.149 -15.058  1.00  0.71           H  
ATOM   3855 2HB  CYS A 266      -2.295   8.045 -16.809  1.00  0.71           H  
ATOM   3856  HG  CYS A 266      -0.435   9.689 -16.440  1.00  0.71           H  
ATOM   3857  N   HIS A 267      -5.834   7.491 -16.512  1.00  0.75           N  
ATOM   3858  CA  HIS A 267      -6.695   6.328 -16.462  1.00  0.75           C  
ATOM   3859  C   HIS A 267      -6.530   5.487 -17.705  1.00  0.75           C  
ATOM   3860  O   HIS A 267      -6.200   6.004 -18.773  1.00  0.75           O  
ATOM   3861  CB  HIS A 267      -8.153   6.756 -16.315  1.00  0.75           C  
ATOM   3862  CG  HIS A 267      -8.491   7.412 -14.992  1.00  0.75           C  
ATOM   3863  ND1 HIS A 267      -9.693   8.040 -14.758  1.00  0.75           N  
ATOM   3864  CD2 HIS A 267      -7.803   7.499 -13.840  1.00  0.75           C  
ATOM   3865  CE1 HIS A 267      -9.721   8.490 -13.513  1.00  0.75           C  
ATOM   3866  NE2 HIS A 267      -8.601   8.164 -12.939  1.00  0.75           N  
ATOM   3867  H   HIS A 267      -6.051   8.252 -17.142  1.00  0.75           H  
ATOM   3868  HA  HIS A 267      -6.437   5.714 -15.607  1.00  0.75           H  
ATOM   3869 1HB  HIS A 267      -8.410   7.452 -17.114  1.00  0.75           H  
ATOM   3870 2HB  HIS A 267      -8.797   5.879 -16.432  1.00  0.75           H  
ATOM   3871  HD2 HIS A 267      -6.806   7.103 -13.648  1.00  0.75           H  
ATOM   3872  HE1 HIS A 267     -10.545   9.029 -13.041  1.00  0.75           H  
ATOM   3873  HE2 HIS A 267      -8.341   8.363 -11.984  1.00  0.75           H  
ATOM   3874  N   VAL A 268      -6.822   4.207 -17.575  1.00  0.81           N  
ATOM   3875  CA  VAL A 268      -6.788   3.316 -18.733  1.00  0.81           C  
ATOM   3876  C   VAL A 268      -7.751   3.836 -19.795  1.00  0.81           C  
ATOM   3877  O   VAL A 268      -8.877   4.203 -19.476  1.00  0.81           O  
ATOM   3878  CB  VAL A 268      -7.118   1.888 -18.308  1.00  0.81           C  
ATOM   3879  CG1 VAL A 268      -7.273   0.997 -19.517  1.00  0.81           C  
ATOM   3880  CG2 VAL A 268      -5.989   1.397 -17.434  1.00  0.81           C  
ATOM   3881  H   VAL A 268      -7.029   3.859 -16.635  1.00  0.81           H  
ATOM   3882  HA  VAL A 268      -5.786   3.321 -19.132  1.00  0.81           H  
ATOM   3883  HB  VAL A 268      -8.049   1.885 -17.753  1.00  0.81           H  
ATOM   3884 1HG1 VAL A 268      -7.506  -0.009 -19.200  1.00  0.81           H  
ATOM   3885 2HG1 VAL A 268      -8.082   1.371 -20.143  1.00  0.81           H  
ATOM   3886 3HG1 VAL A 268      -6.347   0.987 -20.097  1.00  0.81           H  
ATOM   3887 1HG2 VAL A 268      -6.179   0.406 -17.095  1.00  0.81           H  
ATOM   3888 2HG2 VAL A 268      -5.064   1.405 -18.007  1.00  0.81           H  
ATOM   3889 3HG2 VAL A 268      -5.887   2.057 -16.580  1.00  0.81           H  
ATOM   3890  N   GLY A 269      -7.309   3.905 -21.061  1.00  0.89           N  
ATOM   3891  CA  GLY A 269      -8.068   4.539 -22.142  1.00  0.89           C  
ATOM   3892  C   GLY A 269      -9.342   3.847 -22.604  1.00  0.89           C  
ATOM   3893  O   GLY A 269      -9.460   3.424 -23.748  1.00  0.89           O  
ATOM   3894  H   GLY A 269      -6.397   3.520 -21.317  1.00  0.89           H  
ATOM   3895 1HA  GLY A 269      -8.320   5.552 -21.828  1.00  0.89           H  
ATOM   3896 2HA  GLY A 269      -7.401   4.647 -22.999  1.00  0.89           H  
ATOM   3897  N   PHE A 270     -10.320   3.811 -21.732  1.00  0.98           N  
ATOM   3898  CA  PHE A 270     -11.646   3.316 -22.049  1.00  0.98           C  
ATOM   3899  C   PHE A 270     -12.394   4.485 -22.675  1.00  0.98           C  
ATOM   3900  O   PHE A 270     -11.896   5.611 -22.636  1.00  0.98           O  
ATOM   3901  CB  PHE A 270     -12.378   2.820 -20.813  1.00  0.98           C  
ATOM   3902  CG  PHE A 270     -11.841   1.576 -20.185  1.00  0.98           C  
ATOM   3903  CD1 PHE A 270     -11.022   1.631 -19.073  1.00  0.98           C  
ATOM   3904  CD2 PHE A 270     -12.188   0.336 -20.692  1.00  0.98           C  
ATOM   3905  CE1 PHE A 270     -10.562   0.465 -18.475  1.00  0.98           C  
ATOM   3906  CE2 PHE A 270     -11.728  -0.826 -20.105  1.00  0.98           C  
ATOM   3907  CZ  PHE A 270     -10.912  -0.758 -18.989  1.00  0.98           C  
ATOM   3908  H   PHE A 270     -10.114   4.153 -20.799  1.00  0.98           H  
ATOM   3909  HA  PHE A 270     -11.573   2.510 -22.775  1.00  0.98           H  
ATOM   3910 1HB  PHE A 270     -12.400   3.599 -20.063  1.00  0.98           H  
ATOM   3911 2HB  PHE A 270     -13.397   2.621 -21.092  1.00  0.98           H  
ATOM   3912  HD1 PHE A 270     -10.744   2.607 -18.664  1.00  0.98           H  
ATOM   3913  HD2 PHE A 270     -12.836   0.288 -21.563  1.00  0.98           H  
ATOM   3914  HE1 PHE A 270      -9.924   0.511 -17.600  1.00  0.98           H  
ATOM   3915  HE2 PHE A 270     -12.012  -1.796 -20.518  1.00  0.98           H  
ATOM   3916  HZ  PHE A 270     -10.548  -1.672 -18.513  1.00  0.98           H  
ATOM   3917  N   GLY A 271     -13.519   4.234 -23.337  1.00  1.07           N  
ATOM   3918  CA  GLY A 271     -14.290   5.322 -23.924  1.00  1.07           C  
ATOM   3919  C   GLY A 271     -14.886   6.200 -22.842  1.00  1.07           C  
ATOM   3920  O   GLY A 271     -15.026   5.782 -21.688  1.00  1.07           O  
ATOM   3921  H   GLY A 271     -13.897   3.299 -23.425  1.00  1.07           H  
ATOM   3922 1HA  GLY A 271     -13.662   5.923 -24.582  1.00  1.07           H  
ATOM   3923 2HA  GLY A 271     -15.087   4.906 -24.532  1.00  1.07           H  
ATOM   3924  N   ARG A 272     -15.290   7.397 -23.232  1.00  1.14           N  
ATOM   3925  CA  ARG A 272     -15.846   8.384 -22.316  1.00  1.14           C  
ATOM   3926  C   ARG A 272     -16.858   7.866 -21.277  1.00  1.14           C  
ATOM   3927  O   ARG A 272     -16.553   7.964 -20.091  1.00  1.14           O  
ATOM   3928  CB  ARG A 272     -16.420   9.568 -23.086  1.00  1.14           C  
ATOM   3929  CG  ARG A 272     -17.028  10.643 -22.195  1.00  1.14           C  
ATOM   3930  CD  ARG A 272     -17.607  11.771 -22.968  1.00  1.14           C  
ATOM   3931  NE  ARG A 272     -18.772  11.382 -23.757  1.00  1.14           N  
ATOM   3932  CZ  ARG A 272     -20.032  11.270 -23.268  1.00  1.14           C  
ATOM   3933  NH1 ARG A 272     -20.288  11.515 -21.998  1.00  1.14           N  
ATOM   3934  NH2 ARG A 272     -21.022  10.918 -24.074  1.00  1.14           N  
ATOM   3935  H   ARG A 272     -15.185   7.631 -24.218  1.00  1.14           H  
ATOM   3936  HA  ARG A 272     -15.005   8.786 -21.751  1.00  1.14           H  
ATOM   3937 1HB  ARG A 272     -15.604  10.046 -23.629  1.00  1.14           H  
ATOM   3938 2HB  ARG A 272     -17.136   9.267 -23.834  1.00  1.14           H  
ATOM   3939 1HG  ARG A 272     -17.835  10.201 -21.608  1.00  1.14           H  
ATOM   3940 2HG  ARG A 272     -16.273  11.039 -21.516  1.00  1.14           H  
ATOM   3941 1HD  ARG A 272     -17.917  12.549 -22.267  1.00  1.14           H  
ATOM   3942 2HD  ARG A 272     -16.854  12.171 -23.644  1.00  1.14           H  
ATOM   3943  HE  ARG A 272     -18.629  11.176 -24.739  1.00  1.14           H  
ATOM   3944 1HH1 ARG A 272     -19.538  11.783 -21.340  1.00  1.14           H  
ATOM   3945 2HH1 ARG A 272     -21.225  11.426 -21.644  1.00  1.14           H  
ATOM   3946 1HH2 ARG A 272     -20.838  10.731 -25.052  1.00  1.14           H  
ATOM   3947 2HH2 ARG A 272     -21.961  10.838 -23.712  1.00  1.14           H  
ATOM   3948  N   PRO A 273     -18.027   7.276 -21.632  1.00  1.18           N  
ATOM   3949  CA  PRO A 273     -19.034   6.843 -20.676  1.00  1.18           C  
ATOM   3950  C   PRO A 273     -18.528   5.752 -19.747  1.00  1.18           C  
ATOM   3951  O   PRO A 273     -19.065   5.550 -18.654  1.00  1.18           O  
ATOM   3952  CB  PRO A 273     -20.154   6.307 -21.576  1.00  1.18           C  
ATOM   3953  CG  PRO A 273     -19.470   5.945 -22.866  1.00  1.18           C  
ATOM   3954  CD  PRO A 273     -18.386   6.975 -23.033  1.00  1.18           C  
ATOM   3955  HA  PRO A 273     -19.376   7.718 -20.098  1.00  1.18           H  
ATOM   3956 1HB  PRO A 273     -20.637   5.443 -21.097  1.00  1.18           H  
ATOM   3957 2HB  PRO A 273     -20.930   7.076 -21.708  1.00  1.18           H  
ATOM   3958 1HG  PRO A 273     -19.066   4.929 -22.815  1.00  1.18           H  
ATOM   3959 2HG  PRO A 273     -20.189   5.956 -23.701  1.00  1.18           H  
ATOM   3960 1HD  PRO A 273     -17.597   6.517 -23.605  1.00  1.18           H  
ATOM   3961 2HD  PRO A 273     -18.810   7.851 -23.534  1.00  1.18           H  
ATOM   3962  N   ALA A 274     -17.485   5.033 -20.164  1.00  1.20           N  
ATOM   3963  CA  ALA A 274     -16.946   3.992 -19.324  1.00  1.20           C  
ATOM   3964  C   ALA A 274     -16.026   4.642 -18.321  1.00  1.20           C  
ATOM   3965  O   ALA A 274     -16.000   4.268 -17.151  1.00  1.20           O  
ATOM   3966  CB  ALA A 274     -16.218   2.966 -20.149  1.00  1.20           C  
ATOM   3967  H   ALA A 274     -17.010   5.230 -21.039  1.00  1.20           H  
ATOM   3968  HA  ALA A 274     -17.762   3.511 -18.786  1.00  1.20           H  
ATOM   3969 1HB  ALA A 274     -15.809   2.190 -19.505  1.00  1.20           H  
ATOM   3970 2HB  ALA A 274     -16.903   2.533 -20.848  1.00  1.20           H  
ATOM   3971 3HB  ALA A 274     -15.420   3.461 -20.683  1.00  1.20           H  
ATOM   3972  N   LEU A 275     -15.278   5.650 -18.772  1.00  1.19           N  
ATOM   3973  CA  LEU A 275     -14.385   6.334 -17.864  1.00  1.19           C  
ATOM   3974  C   LEU A 275     -15.190   7.058 -16.818  1.00  1.19           C  
ATOM   3975  O   LEU A 275     -14.856   7.024 -15.633  1.00  1.19           O  
ATOM   3976  CB  LEU A 275     -13.489   7.335 -18.593  1.00  1.19           C  
ATOM   3977  CG  LEU A 275     -12.462   6.733 -19.474  1.00  1.19           C  
ATOM   3978  CD1 LEU A 275     -11.742   7.831 -20.245  1.00  1.19           C  
ATOM   3979  CD2 LEU A 275     -11.509   5.938 -18.624  1.00  1.19           C  
ATOM   3980  H   LEU A 275     -15.323   5.925 -19.755  1.00  1.19           H  
ATOM   3981  HA  LEU A 275     -13.758   5.599 -17.386  1.00  1.19           H  
ATOM   3982 1HB  LEU A 275     -14.116   7.981 -19.208  1.00  1.19           H  
ATOM   3983 2HB  LEU A 275     -12.977   7.943 -17.862  1.00  1.19           H  
ATOM   3984  HG  LEU A 275     -12.939   6.076 -20.195  1.00  1.19           H  
ATOM   3985 1HD1 LEU A 275     -10.991   7.373 -20.896  1.00  1.19           H  
ATOM   3986 2HD1 LEU A 275     -12.463   8.377 -20.853  1.00  1.19           H  
ATOM   3987 3HD1 LEU A 275     -11.256   8.511 -19.547  1.00  1.19           H  
ATOM   3988 1HD2 LEU A 275     -10.780   5.506 -19.266  1.00  1.19           H  
ATOM   3989 2HD2 LEU A 275     -11.022   6.590 -17.900  1.00  1.19           H  
ATOM   3990 3HD2 LEU A 275     -12.049   5.154 -18.101  1.00  1.19           H  
ATOM   3991  N   GLU A 276     -16.311   7.633 -17.234  1.00  1.15           N  
ATOM   3992  CA  GLU A 276     -17.140   8.363 -16.303  1.00  1.15           C  
ATOM   3993  C   GLU A 276     -17.756   7.407 -15.288  1.00  1.15           C  
ATOM   3994  O   GLU A 276     -17.564   7.562 -14.080  1.00  1.15           O  
ATOM   3995  CB  GLU A 276     -18.235   9.109 -17.072  1.00  1.15           C  
ATOM   3996  CG  GLU A 276     -17.727  10.281 -17.933  1.00  1.15           C  
ATOM   3997  CD  GLU A 276     -18.798  10.852 -18.850  1.00  1.15           C  
ATOM   3998  OE1 GLU A 276     -19.901  10.358 -18.824  1.00  1.15           O  
ATOM   3999  OE2 GLU A 276     -18.503  11.756 -19.610  1.00  1.15           O  
ATOM   4000  H   GLU A 276     -16.546   7.610 -18.228  1.00  1.15           H  
ATOM   4001  HA  GLU A 276     -16.532   9.085 -15.782  1.00  1.15           H  
ATOM   4002 1HB  GLU A 276     -18.747   8.411 -17.734  1.00  1.15           H  
ATOM   4003 2HB  GLU A 276     -18.971   9.498 -16.371  1.00  1.15           H  
ATOM   4004 1HG  GLU A 276     -17.371  11.072 -17.272  1.00  1.15           H  
ATOM   4005 2HG  GLU A 276     -16.882   9.944 -18.530  1.00  1.15           H  
ATOM   4006  N   ALA A 277     -18.448   6.373 -15.769  1.00  1.11           N  
ATOM   4007  CA  ALA A 277     -19.101   5.420 -14.884  1.00  1.11           C  
ATOM   4008  C   ALA A 277     -18.152   4.607 -13.993  1.00  1.11           C  
ATOM   4009  O   ALA A 277     -18.482   4.320 -12.840  1.00  1.11           O  
ATOM   4010  CB  ALA A 277     -19.923   4.465 -15.721  1.00  1.11           C  
ATOM   4011  H   ALA A 277     -18.562   6.243 -16.777  1.00  1.11           H  
ATOM   4012  HA  ALA A 277     -19.766   5.980 -14.231  1.00  1.11           H  
ATOM   4013 1HB  ALA A 277     -20.457   3.777 -15.071  1.00  1.11           H  
ATOM   4014 2HB  ALA A 277     -20.633   5.029 -16.324  1.00  1.11           H  
ATOM   4015 3HB  ALA A 277     -19.255   3.904 -16.379  1.00  1.11           H  
ATOM   4016  N   MET A 278     -16.993   4.205 -14.525  1.00  1.06           N  
ATOM   4017  CA  MET A 278     -16.062   3.349 -13.791  1.00  1.06           C  
ATOM   4018  C   MET A 278     -15.002   4.068 -12.960  1.00  1.06           C  
ATOM   4019  O   MET A 278     -14.612   3.568 -11.903  1.00  1.06           O  
ATOM   4020  CB  MET A 278     -15.369   2.398 -14.765  1.00  1.06           C  
ATOM   4021  CG  MET A 278     -14.519   1.337 -14.093  1.00  1.06           C  
ATOM   4022  SD  MET A 278     -13.735   0.174 -15.258  1.00  1.06           S  
ATOM   4023  CE  MET A 278     -15.104  -0.719 -15.952  1.00  1.06           C  
ATOM   4024  H   MET A 278     -16.750   4.456 -15.479  1.00  1.06           H  
ATOM   4025  HA  MET A 278     -16.651   2.748 -13.101  1.00  1.06           H  
ATOM   4026 1HB  MET A 278     -16.112   1.909 -15.391  1.00  1.06           H  
ATOM   4027 2HB  MET A 278     -14.726   2.969 -15.421  1.00  1.06           H  
ATOM   4028 1HG  MET A 278     -13.736   1.825 -13.514  1.00  1.06           H  
ATOM   4029 2HG  MET A 278     -15.142   0.786 -13.417  1.00  1.06           H  
ATOM   4030 1HE  MET A 278     -14.729  -1.454 -16.666  1.00  1.06           H  
ATOM   4031 2HE  MET A 278     -15.652  -1.229 -15.165  1.00  1.06           H  
ATOM   4032 3HE  MET A 278     -15.770  -0.023 -16.461  1.00  1.06           H  
ATOM   4033  N   PHE A 279     -14.485   5.203 -13.440  1.00  1.01           N  
ATOM   4034  CA  PHE A 279     -13.400   5.860 -12.724  1.00  1.01           C  
ATOM   4035  C   PHE A 279     -13.676   7.300 -12.296  1.00  1.01           C  
ATOM   4036  O   PHE A 279     -13.413   7.676 -11.167  1.00  1.01           O  
ATOM   4037  CB  PHE A 279     -12.168   5.900 -13.613  1.00  1.01           C  
ATOM   4038  CG  PHE A 279     -11.651   4.604 -14.063  1.00  1.01           C  
ATOM   4039  CD1 PHE A 279     -12.085   4.095 -15.240  1.00  1.01           C  
ATOM   4040  CD2 PHE A 279     -10.722   3.914 -13.358  1.00  1.01           C  
ATOM   4041  CE1 PHE A 279     -11.622   2.912 -15.718  1.00  1.01           C  
ATOM   4042  CE2 PHE A 279     -10.248   2.714 -13.823  1.00  1.01           C  
ATOM   4043  CZ  PHE A 279     -10.698   2.214 -15.008  1.00  1.01           C  
ATOM   4044  H   PHE A 279     -14.817   5.624 -14.303  1.00  1.01           H  
ATOM   4045  HA  PHE A 279     -13.182   5.282 -11.828  1.00  1.01           H  
ATOM   4046 1HB  PHE A 279     -12.381   6.498 -14.496  1.00  1.01           H  
ATOM   4047 2HB  PHE A 279     -11.381   6.387 -13.067  1.00  1.01           H  
ATOM   4048  HD1 PHE A 279     -12.817   4.649 -15.786  1.00  1.01           H  
ATOM   4049  HD2 PHE A 279     -10.361   4.326 -12.425  1.00  1.01           H  
ATOM   4050  HE1 PHE A 279     -12.001   2.530 -16.658  1.00  1.01           H  
ATOM   4051  HE2 PHE A 279      -9.523   2.167 -13.255  1.00  1.01           H  
ATOM   4052  HZ  PHE A 279     -10.324   1.266 -15.380  1.00  1.01           H  
ATOM   4053  N   LEU A 280     -14.241   8.145 -13.139  1.00  0.97           N  
ATOM   4054  CA  LEU A 280     -14.266   9.535 -12.694  1.00  0.97           C  
ATOM   4055  C   LEU A 280     -15.381   9.812 -11.702  1.00  0.97           C  
ATOM   4056  O   LEU A 280     -15.171  10.482 -10.685  1.00  0.97           O  
ATOM   4057  CB  LEU A 280     -14.431  10.491 -13.866  1.00  0.97           C  
ATOM   4058  CG  LEU A 280     -13.168  10.848 -14.620  1.00  0.97           C  
ATOM   4059  CD1 LEU A 280     -12.679   9.617 -15.357  1.00  0.97           C  
ATOM   4060  CD2 LEU A 280     -13.462  11.972 -15.558  1.00  0.97           C  
ATOM   4061  H   LEU A 280     -14.548   7.854 -14.062  1.00  0.97           H  
ATOM   4062  HA  LEU A 280     -13.316   9.756 -12.211  1.00  0.97           H  
ATOM   4063 1HB  LEU A 280     -15.108  10.061 -14.557  1.00  0.97           H  
ATOM   4064 2HB  LEU A 280     -14.865  11.423 -13.493  1.00  0.97           H  
ATOM   4065  HG  LEU A 280     -12.391  11.159 -13.918  1.00  0.97           H  
ATOM   4066 1HD1 LEU A 280     -11.766   9.850 -15.901  1.00  0.97           H  
ATOM   4067 2HD1 LEU A 280     -12.485   8.828 -14.653  1.00  0.97           H  
ATOM   4068 3HD1 LEU A 280     -13.446   9.301 -16.049  1.00  0.97           H  
ATOM   4069 1HD2 LEU A 280     -12.560  12.230 -16.104  1.00  0.97           H  
ATOM   4070 2HD2 LEU A 280     -14.238  11.670 -16.261  1.00  0.97           H  
ATOM   4071 3HD2 LEU A 280     -13.806  12.838 -14.981  1.00  0.97           H  
ATOM   4072  N   LEU A 281     -16.584   9.315 -11.976  1.00  0.94           N  
ATOM   4073  CA  LEU A 281     -17.674   9.599 -11.067  1.00  0.94           C  
ATOM   4074  C   LEU A 281     -17.473   9.006  -9.651  1.00  0.94           C  
ATOM   4075  O   LEU A 281     -17.555   9.764  -8.686  1.00  0.94           O  
ATOM   4076  CB  LEU A 281     -18.992   9.122 -11.691  1.00  0.94           C  
ATOM   4077  CG  LEU A 281     -19.422   9.915 -12.935  1.00  0.94           C  
ATOM   4078  CD1 LEU A 281     -20.606   9.228 -13.585  1.00  0.94           C  
ATOM   4079  CD2 LEU A 281     -19.749  11.331 -12.543  1.00  0.94           C  
ATOM   4080  H   LEU A 281     -16.757   8.750 -12.809  1.00  0.94           H  
ATOM   4081  HA  LEU A 281     -17.735  10.682 -10.960  1.00  0.94           H  
ATOM   4082 1HB  LEU A 281     -18.908   8.093 -12.000  1.00  0.94           H  
ATOM   4083 2HB  LEU A 281     -19.784   9.199 -10.949  1.00  0.94           H  
ATOM   4084  HG  LEU A 281     -18.603   9.925 -13.657  1.00  0.94           H  
ATOM   4085 1HD1 LEU A 281     -20.900   9.778 -14.479  1.00  0.94           H  
ATOM   4086 2HD1 LEU A 281     -20.326   8.220 -13.861  1.00  0.94           H  
ATOM   4087 3HD1 LEU A 281     -21.440   9.195 -12.887  1.00  0.94           H  
ATOM   4088 1HD2 LEU A 281     -20.042  11.894 -13.430  1.00  0.94           H  
ATOM   4089 2HD2 LEU A 281     -20.569  11.330 -11.824  1.00  0.94           H  
ATOM   4090 3HD2 LEU A 281     -18.871  11.793 -12.093  1.00  0.94           H  
ATOM   4091  N   PRO A 282     -17.092   7.708  -9.457  1.00  0.92           N  
ATOM   4092  CA  PRO A 282     -16.882   7.108  -8.145  1.00  0.92           C  
ATOM   4093  C   PRO A 282     -15.683   7.686  -7.398  1.00  0.92           C  
ATOM   4094  O   PRO A 282     -15.574   7.539  -6.181  1.00  0.92           O  
ATOM   4095  CB  PRO A 282     -16.696   5.620  -8.476  1.00  0.92           C  
ATOM   4096  CG  PRO A 282     -16.228   5.590  -9.888  1.00  0.92           C  
ATOM   4097  CD  PRO A 282     -16.938   6.717 -10.570  1.00  0.92           C  
ATOM   4098  HA  PRO A 282     -17.795   7.248  -7.548  1.00  0.92           H  
ATOM   4099 1HB  PRO A 282     -15.971   5.171  -7.800  1.00  0.92           H  
ATOM   4100 2HB  PRO A 282     -17.644   5.076  -8.331  1.00  0.92           H  
ATOM   4101 1HG  PRO A 282     -15.128   5.687  -9.928  1.00  0.92           H  
ATOM   4102 2HG  PRO A 282     -16.470   4.627 -10.346  1.00  0.92           H  
ATOM   4103 1HD  PRO A 282     -16.294   7.008 -11.359  1.00  0.92           H  
ATOM   4104 2HD  PRO A 282     -17.913   6.367 -10.936  1.00  0.92           H  
ATOM   4105  N   LEU A 283     -14.780   8.339  -8.124  1.00  0.90           N  
ATOM   4106  CA  LEU A 283     -13.606   8.943  -7.520  1.00  0.90           C  
ATOM   4107  C   LEU A 283     -13.755  10.442  -7.294  1.00  0.90           C  
ATOM   4108  O   LEU A 283     -12.839  11.079  -6.780  1.00  0.90           O  
ATOM   4109  CB  LEU A 283     -12.394   8.719  -8.412  1.00  0.90           C  
ATOM   4110  CG  LEU A 283     -12.003   7.297  -8.656  1.00  0.90           C  
ATOM   4111  CD1 LEU A 283     -10.836   7.249  -9.606  1.00  0.90           C  
ATOM   4112  CD2 LEU A 283     -11.668   6.706  -7.414  1.00  0.90           C  
ATOM   4113  H   LEU A 283     -14.894   8.428  -9.127  1.00  0.90           H  
ATOM   4114  HA  LEU A 283     -13.431   8.469  -6.556  1.00  0.90           H  
ATOM   4115 1HB  LEU A 283     -12.600   9.178  -9.378  1.00  0.90           H  
ATOM   4116 2HB  LEU A 283     -11.560   9.213  -7.974  1.00  0.90           H  
ATOM   4117  HG  LEU A 283     -12.831   6.748  -9.090  1.00  0.90           H  
ATOM   4118 1HD1 LEU A 283     -10.569   6.211  -9.772  1.00  0.90           H  
ATOM   4119 2HD1 LEU A 283     -11.090   7.706 -10.551  1.00  0.90           H  
ATOM   4120 3HD1 LEU A 283     -10.006   7.782  -9.171  1.00  0.90           H  
ATOM   4121 1HD2 LEU A 283     -11.375   5.685  -7.587  1.00  0.90           H  
ATOM   4122 2HD2 LEU A 283     -10.858   7.241  -6.981  1.00  0.90           H  
ATOM   4123 3HD2 LEU A 283     -12.535   6.752  -6.756  1.00  0.90           H  
ATOM   4124  N   ASP A 284     -14.888  11.020  -7.702  1.00  0.90           N  
ATOM   4125  CA  ASP A 284     -15.102  12.467  -7.628  1.00  0.90           C  
ATOM   4126  C   ASP A 284     -13.966  13.241  -8.317  1.00  0.90           C  
ATOM   4127  O   ASP A 284     -13.460  14.228  -7.776  1.00  0.90           O  
ATOM   4128  CB  ASP A 284     -15.241  12.928  -6.166  1.00  0.90           C  
ATOM   4129  CG  ASP A 284     -15.881  14.339  -6.003  1.00  0.90           C  
ATOM   4130  OD1 ASP A 284     -16.639  14.733  -6.860  1.00  0.90           O  
ATOM   4131  OD2 ASP A 284     -15.612  14.985  -5.011  1.00  0.90           O  
ATOM   4132  H   ASP A 284     -15.642  10.452  -8.090  1.00  0.90           H  
ATOM   4133  HA  ASP A 284     -16.031  12.696  -8.152  1.00  0.90           H  
ATOM   4134 1HB  ASP A 284     -15.848  12.206  -5.621  1.00  0.90           H  
ATOM   4135 2HB  ASP A 284     -14.253  12.943  -5.696  1.00  0.90           H  
ATOM   4136  N   VAL A 285     -13.581  12.805  -9.520  1.00  0.90           N  
ATOM   4137  CA  VAL A 285     -12.525  13.478 -10.269  1.00  0.90           C  
ATOM   4138  C   VAL A 285     -13.085  14.245 -11.469  1.00  0.90           C  
ATOM   4139  O   VAL A 285     -13.736  13.643 -12.318  1.00  0.90           O  
ATOM   4140  CB  VAL A 285     -11.480  12.474 -10.776  1.00  0.90           C  
ATOM   4141  CG1 VAL A 285     -10.438  13.179 -11.594  1.00  0.90           C  
ATOM   4142  CG2 VAL A 285     -10.862  11.814  -9.629  1.00  0.90           C  
ATOM   4143  H   VAL A 285     -14.044  11.982  -9.915  1.00  0.90           H  
ATOM   4144  HA  VAL A 285     -12.001  14.125  -9.582  1.00  0.90           H  
ATOM   4145  HB  VAL A 285     -11.969  11.736 -11.410  1.00  0.90           H  
ATOM   4146 1HG1 VAL A 285      -9.724  12.470 -11.945  1.00  0.90           H  
ATOM   4147 2HG1 VAL A 285     -10.908  13.660 -12.443  1.00  0.90           H  
ATOM   4148 3HG1 VAL A 285      -9.939  13.924 -10.983  1.00  0.90           H  
ATOM   4149 1HG2 VAL A 285     -10.130  11.088  -9.968  1.00  0.90           H  
ATOM   4150 2HG2 VAL A 285     -10.384  12.570  -9.014  1.00  0.90           H  
ATOM   4151 3HG2 VAL A 285     -11.618  11.324  -9.058  1.00  0.90           H  
ATOM   4152  N   PRO A 286     -12.883  15.570 -11.561  1.00  0.90           N  
ATOM   4153  CA  PRO A 286     -13.308  16.405 -12.666  1.00  0.90           C  
ATOM   4154  C   PRO A 286     -12.714  15.907 -13.964  1.00  0.90           C  
ATOM   4155  O   PRO A 286     -11.556  15.481 -14.008  1.00  0.90           O  
ATOM   4156  CB  PRO A 286     -12.739  17.778 -12.297  1.00  0.90           C  
ATOM   4157  CG  PRO A 286     -12.623  17.753 -10.797  1.00  0.90           C  
ATOM   4158  CD  PRO A 286     -12.265  16.324 -10.451  1.00  0.90           C  
ATOM   4159  HA  PRO A 286     -14.409  16.418 -12.720  1.00  0.90           H  
ATOM   4160 1HB  PRO A 286     -11.771  17.929 -12.799  1.00  0.90           H  
ATOM   4161 2HB  PRO A 286     -13.410  18.572 -12.661  1.00  0.90           H  
ATOM   4162 1HG  PRO A 286     -11.861  18.473 -10.462  1.00  0.90           H  
ATOM   4163 2HG  PRO A 286     -13.574  18.067 -10.339  1.00  0.90           H  
ATOM   4164 1HD  PRO A 286     -11.182  16.179 -10.431  1.00  0.90           H  
ATOM   4165 2HD  PRO A 286     -12.754  16.099  -9.488  1.00  0.90           H  
ATOM   4166  N   GLU A 287     -13.458  16.046 -15.049  1.00  0.90           N  
ATOM   4167  CA  GLU A 287     -12.965  15.625 -16.357  1.00  0.90           C  
ATOM   4168  C   GLU A 287     -11.684  16.366 -16.727  1.00  0.90           C  
ATOM   4169  O   GLU A 287     -10.813  15.825 -17.400  1.00  0.90           O  
ATOM   4170  CB  GLU A 287     -14.039  15.870 -17.404  1.00  0.90           C  
ATOM   4171  CG  GLU A 287     -15.331  15.105 -17.143  1.00  0.90           C  
ATOM   4172  CD  GLU A 287     -16.235  15.822 -16.155  1.00  0.90           C  
ATOM   4173  OE1 GLU A 287     -15.866  16.882 -15.701  1.00  0.90           O  
ATOM   4174  OE2 GLU A 287     -17.282  15.306 -15.851  1.00  0.90           O  
ATOM   4175  H   GLU A 287     -14.396  16.413 -14.968  1.00  0.90           H  
ATOM   4176  HA  GLU A 287     -12.738  14.566 -16.322  1.00  0.90           H  
ATOM   4177 1HB  GLU A 287     -14.273  16.933 -17.444  1.00  0.90           H  
ATOM   4178 2HB  GLU A 287     -13.663  15.577 -18.386  1.00  0.90           H  
ATOM   4179 1HG  GLU A 287     -15.865  14.978 -18.085  1.00  0.90           H  
ATOM   4180 2HG  GLU A 287     -15.092  14.120 -16.760  1.00  0.90           H  
ATOM   4181  N   GLU A 288     -11.543  17.579 -16.201  1.00  0.90           N  
ATOM   4182  CA  GLU A 288     -10.403  18.452 -16.445  1.00  0.90           C  
ATOM   4183  C   GLU A 288      -9.084  17.862 -15.938  1.00  0.90           C  
ATOM   4184  O   GLU A 288      -8.006  18.252 -16.405  1.00  0.90           O  
ATOM   4185  CB  GLU A 288     -10.647  19.814 -15.793  1.00  0.90           C  
ATOM   4186  CG  GLU A 288     -11.764  20.628 -16.445  1.00  0.90           C  
ATOM   4187  CD  GLU A 288     -12.012  21.962 -15.773  1.00  0.90           C  
ATOM   4188  OE1 GLU A 288     -11.415  22.217 -14.754  1.00  0.90           O  
ATOM   4189  OE2 GLU A 288     -12.800  22.723 -16.285  1.00  0.90           O  
ATOM   4190  H   GLU A 288     -12.299  17.923 -15.628  1.00  0.90           H  
ATOM   4191  HA  GLU A 288     -10.313  18.595 -17.522  1.00  0.90           H  
ATOM   4192 1HB  GLU A 288     -10.903  19.670 -14.742  1.00  0.90           H  
ATOM   4193 2HB  GLU A 288      -9.731  20.405 -15.829  1.00  0.90           H  
ATOM   4194 1HG  GLU A 288     -11.506  20.803 -17.490  1.00  0.90           H  
ATOM   4195 2HG  GLU A 288     -12.681  20.038 -16.422  1.00  0.90           H  
ATOM   4196  N   LYS A 289      -9.148  16.956 -14.954  1.00  0.90           N  
ATOM   4197  CA  LYS A 289      -7.927  16.360 -14.436  1.00  0.90           C  
ATOM   4198  C   LYS A 289      -7.557  15.086 -15.186  1.00  0.90           C  
ATOM   4199  O   LYS A 289      -6.488  14.528 -14.956  1.00  0.90           O  
ATOM   4200  CB  LYS A 289      -8.019  16.031 -12.940  1.00  0.90           C  
ATOM   4201  CG  LYS A 289      -8.146  17.217 -12.015  1.00  0.90           C  
ATOM   4202  CD  LYS A 289      -7.999  16.781 -10.552  1.00  0.90           C  
ATOM   4203  CE  LYS A 289      -8.108  17.971  -9.602  1.00  0.90           C  
ATOM   4204  NZ  LYS A 289      -7.780  17.597  -8.196  1.00  0.90           N  
ATOM   4205  H   LYS A 289     -10.047  16.637 -14.598  1.00  0.90           H  
ATOM   4206  HA  LYS A 289      -7.118  17.073 -14.566  1.00  0.90           H  
ATOM   4207 1HB  LYS A 289      -8.891  15.400 -12.779  1.00  0.90           H  
ATOM   4208 2HB  LYS A 289      -7.145  15.459 -12.634  1.00  0.90           H  
ATOM   4209 1HG  LYS A 289      -7.363  17.942 -12.251  1.00  0.90           H  
ATOM   4210 2HG  LYS A 289      -9.119  17.687 -12.159  1.00  0.90           H  
ATOM   4211 1HD  LYS A 289      -8.757  16.046 -10.302  1.00  0.90           H  
ATOM   4212 2HD  LYS A 289      -7.013  16.323 -10.413  1.00  0.90           H  
ATOM   4213 1HE  LYS A 289      -7.418  18.749  -9.926  1.00  0.90           H  
ATOM   4214 2HE  LYS A 289      -9.124  18.359  -9.636  1.00  0.90           H  
ATOM   4215 1HZ  LYS A 289      -7.850  18.407  -7.600  1.00  0.90           H  
ATOM   4216 2HZ  LYS A 289      -8.391  16.879  -7.850  1.00  0.90           H  
ATOM   4217 3HZ  LYS A 289      -6.799  17.251  -8.187  1.00  0.90           H  
ATOM   4218  N   THR A 290      -8.422  14.613 -16.074  1.00  0.92           N  
ATOM   4219  CA  THR A 290      -8.191  13.331 -16.726  1.00  0.92           C  
ATOM   4220  C   THR A 290      -7.569  13.475 -18.092  1.00  0.92           C  
ATOM   4221  O   THR A 290      -8.014  14.283 -18.904  1.00  0.92           O  
ATOM   4222  CB  THR A 290      -9.510  12.538 -16.835  1.00  0.92           C  
ATOM   4223  OG1 THR A 290     -10.034  12.308 -15.526  1.00  0.92           O  
ATOM   4224  CG2 THR A 290      -9.287  11.168 -17.519  1.00  0.92           C  
ATOM   4225  H   THR A 290      -9.272  15.128 -16.308  1.00  0.92           H  
ATOM   4226  HA  THR A 290      -7.490  12.760 -16.133  1.00  0.92           H  
ATOM   4227  HB  THR A 290     -10.234  13.117 -17.411  1.00  0.92           H  
ATOM   4228  HG1 THR A 290     -10.428  13.124 -15.190  1.00  0.92           H  
ATOM   4229 1HG2 THR A 290     -10.233  10.634 -17.573  1.00  0.92           H  
ATOM   4230 2HG2 THR A 290      -8.906  11.310 -18.521  1.00  0.92           H  
ATOM   4231 3HG2 THR A 290      -8.573  10.580 -16.938  1.00  0.92           H  
ATOM   4232  N   VAL A 291      -6.568  12.647 -18.386  1.00  0.93           N  
ATOM   4233  CA  VAL A 291      -5.915  12.686 -19.701  1.00  0.93           C  
ATOM   4234  C   VAL A 291      -6.780  12.061 -20.822  1.00  0.93           C  
ATOM   4235  O   VAL A 291      -6.358  11.123 -21.512  1.00  0.93           O  
ATOM   4236  CB  VAL A 291      -4.611  11.871 -19.620  1.00  0.93           C  
ATOM   4237  CG1 VAL A 291      -3.681  12.453 -18.595  1.00  0.93           C  
ATOM   4238  CG2 VAL A 291      -4.956  10.440 -19.267  1.00  0.93           C  
ATOM   4239  H   VAL A 291      -6.224  12.025 -17.648  1.00  0.93           H  
ATOM   4240  HA  VAL A 291      -5.694  13.725 -19.948  1.00  0.93           H  
ATOM   4241  HB  VAL A 291      -4.100  11.903 -20.583  1.00  0.93           H  
ATOM   4242 1HG1 VAL A 291      -2.773  11.852 -18.565  1.00  0.93           H  
ATOM   4243 2HG1 VAL A 291      -3.438  13.480 -18.864  1.00  0.93           H  
ATOM   4244 3HG1 VAL A 291      -4.156  12.439 -17.614  1.00  0.93           H  
ATOM   4245 1HG2 VAL A 291      -4.043   9.848 -19.208  1.00  0.93           H  
ATOM   4246 2HG2 VAL A 291      -5.466  10.433 -18.307  1.00  0.93           H  
ATOM   4247 3HG2 VAL A 291      -5.613  10.021 -20.027  1.00  0.93           H  
ATOM   4248  N   TRP A 292      -7.981  12.615 -21.014  1.00  0.95           N  
ATOM   4249  CA  TRP A 292      -8.929  12.087 -21.981  1.00  0.95           C  
ATOM   4250  C   TRP A 292      -8.601  12.504 -23.402  1.00  0.95           C  
ATOM   4251  O   TRP A 292      -8.935  11.797 -24.350  1.00  0.95           O  
ATOM   4252  CB  TRP A 292     -10.359  12.535 -21.634  1.00  0.95           C  
ATOM   4253  CG  TRP A 292     -10.584  14.046 -21.643  1.00  0.95           C  
ATOM   4254  CD1 TRP A 292     -10.544  14.885 -20.572  1.00  0.95           C  
ATOM   4255  CD2 TRP A 292     -10.882  14.886 -22.791  1.00  0.95           C  
ATOM   4256  NE1 TRP A 292     -10.801  16.177 -20.972  1.00  0.95           N  
ATOM   4257  CE2 TRP A 292     -11.007  16.193 -22.322  1.00  0.95           C  
ATOM   4258  CE3 TRP A 292     -11.043  14.635 -24.149  1.00  0.95           C  
ATOM   4259  CZ2 TRP A 292     -11.293  17.252 -23.171  1.00  0.95           C  
ATOM   4260  CZ3 TRP A 292     -11.328  15.689 -25.006  1.00  0.95           C  
ATOM   4261  CH2 TRP A 292     -11.451  16.966 -24.528  1.00  0.95           C  
ATOM   4262  H   TRP A 292      -8.232  13.405 -20.428  1.00  0.95           H  
ATOM   4263  HA  TRP A 292      -8.896  11.000 -21.926  1.00  0.95           H  
ATOM   4264 1HB  TRP A 292     -11.056  12.084 -22.339  1.00  0.95           H  
ATOM   4265 2HB  TRP A 292     -10.617  12.168 -20.640  1.00  0.95           H  
ATOM   4266  HD1 TRP A 292     -10.345  14.583 -19.549  1.00  0.95           H  
ATOM   4267  HE1 TRP A 292     -10.827  16.980 -20.362  1.00  0.95           H  
ATOM   4268  HE3 TRP A 292     -10.936  13.630 -24.518  1.00  0.95           H  
ATOM   4269  HZ2 TRP A 292     -11.390  18.275 -22.809  1.00  0.95           H  
ATOM   4270  HZ3 TRP A 292     -11.448  15.476 -26.068  1.00  0.95           H  
ATOM   4271  HH2 TRP A 292     -11.674  17.776 -25.224  1.00  0.95           H  
ATOM   4272  N   GLU A 293      -7.879  13.612 -23.553  1.00  0.95           N  
ATOM   4273  CA  GLU A 293      -7.521  14.083 -24.881  1.00  0.95           C  
ATOM   4274  C   GLU A 293      -6.608  13.062 -25.527  1.00  0.95           C  
ATOM   4275  O   GLU A 293      -6.696  12.767 -26.722  1.00  0.95           O  
ATOM   4276  CB  GLU A 293      -6.809  15.435 -24.798  1.00  0.95           C  
ATOM   4277  CG  GLU A 293      -7.681  16.604 -24.364  1.00  0.95           C  
ATOM   4278  CD  GLU A 293      -6.903  17.897 -24.218  1.00  0.95           C  
ATOM   4279  OE1 GLU A 293      -5.696  17.848 -24.278  1.00  0.95           O  
ATOM   4280  OE2 GLU A 293      -7.514  18.929 -24.055  1.00  0.95           O  
ATOM   4281  H   GLU A 293      -7.620  14.146 -22.736  1.00  0.95           H  
ATOM   4282  HA  GLU A 293      -8.423  14.181 -25.485  1.00  0.95           H  
ATOM   4283 1HB  GLU A 293      -5.980  15.360 -24.094  1.00  0.95           H  
ATOM   4284 2HB  GLU A 293      -6.386  15.678 -25.773  1.00  0.95           H  
ATOM   4285 1HG  GLU A 293      -8.464  16.748 -25.103  1.00  0.95           H  
ATOM   4286 2HG  GLU A 293      -8.151  16.356 -23.414  1.00  0.95           H  
ATOM   4287  N   TYR A 294      -5.722  12.511 -24.703  1.00  0.94           N  
ATOM   4288  CA  TYR A 294      -4.774  11.518 -25.147  1.00  0.94           C  
ATOM   4289  C   TYR A 294      -5.523  10.241 -25.492  1.00  0.94           C  
ATOM   4290  O   TYR A 294      -5.394   9.716 -26.599  1.00  0.94           O  
ATOM   4291  CB  TYR A 294      -3.728  11.265 -24.075  1.00  0.94           C  
ATOM   4292  CG  TYR A 294      -2.626  10.332 -24.500  1.00  0.94           C  
ATOM   4293  CD1 TYR A 294      -1.615  10.831 -25.297  1.00  0.94           C  
ATOM   4294  CD2 TYR A 294      -2.614   9.003 -24.119  1.00  0.94           C  
ATOM   4295  CE1 TYR A 294      -0.585  10.031 -25.704  1.00  0.94           C  
ATOM   4296  CE2 TYR A 294      -1.579   8.186 -24.538  1.00  0.94           C  
ATOM   4297  CZ  TYR A 294      -0.557   8.711 -25.329  1.00  0.94           C  
ATOM   4298  OH  TYR A 294       0.484   7.932 -25.766  1.00  0.94           O  
ATOM   4299  H   TYR A 294      -5.721  12.794 -23.734  1.00  0.94           H  
ATOM   4300  HA  TYR A 294      -4.280  11.878 -26.050  1.00  0.94           H  
ATOM   4301 1HB  TYR A 294      -3.278  12.210 -23.781  1.00  0.94           H  
ATOM   4302 2HB  TYR A 294      -4.207  10.845 -23.189  1.00  0.94           H  
ATOM   4303  HD1 TYR A 294      -1.635  11.875 -25.597  1.00  0.94           H  
ATOM   4304  HD2 TYR A 294      -3.415   8.604 -23.496  1.00  0.94           H  
ATOM   4305  HE1 TYR A 294       0.207  10.443 -26.328  1.00  0.94           H  
ATOM   4306  HE2 TYR A 294      -1.574   7.141 -24.245  1.00  0.94           H  
ATOM   4307  HH  TYR A 294       1.076   8.476 -26.295  1.00  0.94           H  
ATOM   4308  N   ALA A 295      -6.374   9.779 -24.567  1.00  0.92           N  
ATOM   4309  CA  ALA A 295      -7.117   8.542 -24.784  1.00  0.92           C  
ATOM   4310  C   ALA A 295      -7.964   8.600 -26.058  1.00  0.92           C  
ATOM   4311  O   ALA A 295      -8.012   7.634 -26.819  1.00  0.92           O  
ATOM   4312  CB  ALA A 295      -8.021   8.268 -23.594  1.00  0.92           C  
ATOM   4313  H   ALA A 295      -6.467  10.267 -23.672  1.00  0.92           H  
ATOM   4314  HA  ALA A 295      -6.398   7.730 -24.888  1.00  0.92           H  
ATOM   4315 1HB  ALA A 295      -8.556   7.331 -23.750  1.00  0.92           H  
ATOM   4316 2HB  ALA A 295      -7.421   8.203 -22.684  1.00  0.92           H  
ATOM   4317 3HB  ALA A 295      -8.740   9.082 -23.498  1.00  0.92           H  
ATOM   4318  N   ASN A 296      -8.549   9.765 -26.357  1.00  0.88           N  
ATOM   4319  CA  ASN A 296      -9.375   9.911 -27.553  1.00  0.88           C  
ATOM   4320  C   ASN A 296      -8.584   9.992 -28.859  1.00  0.88           C  
ATOM   4321  O   ASN A 296      -9.165   9.925 -29.952  1.00  0.88           O  
ATOM   4322  CB  ASN A 296     -10.298  11.109 -27.426  1.00  0.88           C  
ATOM   4323  CG  ASN A 296     -11.419  10.855 -26.468  1.00  0.88           C  
ATOM   4324  OD1 ASN A 296     -11.720   9.704 -26.138  1.00  0.88           O  
ATOM   4325  ND2 ASN A 296     -12.068  11.893 -26.041  1.00  0.88           N  
ATOM   4326  H   ASN A 296      -8.477  10.549 -25.707  1.00  0.88           H  
ATOM   4327  HA  ASN A 296      -9.989   9.029 -27.629  1.00  0.88           H  
ATOM   4328 1HB  ASN A 296      -9.721  11.972 -27.076  1.00  0.88           H  
ATOM   4329 2HB  ASN A 296     -10.714  11.362 -28.401  1.00  0.88           H  
ATOM   4330 1HD2 ASN A 296     -12.838  11.777 -25.417  1.00  0.88           H  
ATOM   4331 2HD2 ASN A 296     -11.799  12.806 -26.341  1.00  0.88           H  
ATOM   4332  N   THR A 297      -7.273  10.143 -28.748  1.00  0.83           N  
ATOM   4333  CA  THR A 297      -6.390  10.262 -29.889  1.00  0.83           C  
ATOM   4334  C   THR A 297      -5.718   8.923 -30.179  1.00  0.83           C  
ATOM   4335  O   THR A 297      -5.507   8.543 -31.334  1.00  0.83           O  
ATOM   4336  CB  THR A 297      -5.318  11.329 -29.619  1.00  0.83           C  
ATOM   4337  OG1 THR A 297      -5.943  12.602 -29.349  1.00  0.83           O  
ATOM   4338  CG2 THR A 297      -4.414  11.442 -30.798  1.00  0.83           C  
ATOM   4339  H   THR A 297      -6.845  10.168 -27.826  1.00  0.83           H  
ATOM   4340  HA  THR A 297      -6.975  10.554 -30.759  1.00  0.83           H  
ATOM   4341  HB  THR A 297      -4.728  11.040 -28.750  1.00  0.83           H  
ATOM   4342  HG1 THR A 297      -6.261  12.621 -28.406  1.00  0.83           H  
ATOM   4343 1HG2 THR A 297      -3.646  12.187 -30.602  1.00  0.83           H  
ATOM   4344 2HG2 THR A 297      -3.955  10.478 -30.955  1.00  0.83           H  
ATOM   4345 3HG2 THR A 297      -4.988  11.728 -31.678  1.00  0.83           H  
ATOM   4346  N   ILE A 298      -5.344   8.230 -29.117  1.00  0.79           N  
ATOM   4347  CA  ILE A 298      -4.615   6.979 -29.220  1.00  0.79           C  
ATOM   4348  C   ILE A 298      -5.468   5.713 -29.193  1.00  0.79           C  
ATOM   4349  O   ILE A 298      -5.157   4.742 -29.893  1.00  0.79           O  
ATOM   4350  CB  ILE A 298      -3.579   6.874 -28.119  1.00  0.79           C  
ATOM   4351  CG1 ILE A 298      -2.646   8.065 -28.192  1.00  0.79           C  
ATOM   4352  CG2 ILE A 298      -2.848   5.561 -28.231  1.00  0.79           C  
ATOM   4353  CD1 ILE A 298      -2.013   8.269 -29.521  1.00  0.79           C  
ATOM   4354  H   ILE A 298      -5.542   8.612 -28.193  1.00  0.79           H  
ATOM   4355  HA  ILE A 298      -4.085   6.991 -30.172  1.00  0.79           H  
ATOM   4356  HB  ILE A 298      -4.084   6.922 -27.148  1.00  0.79           H  
ATOM   4357 1HG1 ILE A 298      -3.188   8.969 -27.904  1.00  0.79           H  
ATOM   4358 2HG1 ILE A 298      -1.856   7.900 -27.497  1.00  0.79           H  
ATOM   4359 1HG2 ILE A 298      -2.123   5.482 -27.422  1.00  0.79           H  
ATOM   4360 2HG2 ILE A 298      -3.569   4.748 -28.152  1.00  0.79           H  
ATOM   4361 3HG2 ILE A 298      -2.340   5.503 -29.189  1.00  0.79           H  
ATOM   4362 1HD1 ILE A 298      -1.344   9.128 -29.478  1.00  0.79           H  
ATOM   4363 2HD1 ILE A 298      -1.457   7.386 -29.813  1.00  0.79           H  
ATOM   4364 3HD1 ILE A 298      -2.793   8.458 -30.243  1.00  0.79           H  
ATOM   4365  N   GLY A 299      -6.499   5.681 -28.342  1.00  0.75           N  
ATOM   4366  CA  GLY A 299      -7.314   4.489 -28.168  1.00  0.75           C  
ATOM   4367  C   GLY A 299      -6.837   3.721 -26.947  1.00  0.75           C  
ATOM   4368  O   GLY A 299      -5.873   4.125 -26.295  1.00  0.75           O  
ATOM   4369  H   GLY A 299      -6.761   6.502 -27.798  1.00  0.75           H  
ATOM   4370 1HA  GLY A 299      -8.352   4.780 -28.035  1.00  0.75           H  
ATOM   4371 2HA  GLY A 299      -7.266   3.861 -29.055  1.00  0.75           H  
ATOM   4372  N   HIS A 300      -7.546   2.654 -26.598  1.00  0.72           N  
ATOM   4373  CA  HIS A 300      -7.189   1.839 -25.443  1.00  0.72           C  
ATOM   4374  C   HIS A 300      -5.941   1.076 -25.817  1.00  0.72           C  
ATOM   4375  O   HIS A 300      -5.915   0.436 -26.865  1.00  0.72           O  
ATOM   4376  CB  HIS A 300      -8.324   0.862 -25.144  1.00  0.72           C  
ATOM   4377  CG  HIS A 300      -8.244   0.055 -23.874  1.00  0.72           C  
ATOM   4378  ND1 HIS A 300      -7.316  -0.972 -23.670  1.00  0.72           N  
ATOM   4379  CD2 HIS A 300      -9.024   0.081 -22.768  1.00  0.72           C  
ATOM   4380  CE1 HIS A 300      -7.539  -1.512 -22.476  1.00  0.72           C  
ATOM   4381  NE2 HIS A 300      -8.566  -0.898 -21.922  1.00  0.72           N  
ATOM   4382  H   HIS A 300      -8.329   2.359 -27.173  1.00  0.72           H  
ATOM   4383  HA  HIS A 300      -6.984   2.458 -24.567  1.00  0.72           H  
ATOM   4384 1HB  HIS A 300      -9.266   1.402 -25.137  1.00  0.72           H  
ATOM   4385 2HB  HIS A 300      -8.383   0.190 -25.952  1.00  0.72           H  
ATOM   4386  HD2 HIS A 300      -9.864   0.746 -22.588  1.00  0.72           H  
ATOM   4387  HE1 HIS A 300      -6.983  -2.328 -22.025  1.00  0.72           H  
ATOM   4388  HE2 HIS A 300      -8.961  -1.112 -21.013  1.00  0.72           H  
ATOM   4389  N   THR A 301      -4.927   1.086 -24.978  1.00  0.70           N  
ATOM   4390  CA  THR A 301      -3.683   0.395 -25.336  1.00  0.70           C  
ATOM   4391  C   THR A 301      -3.267  -0.707 -24.365  1.00  0.70           C  
ATOM   4392  O   THR A 301      -2.068  -0.935 -24.125  1.00  0.70           O  
ATOM   4393  CB  THR A 301      -2.530   1.376 -25.596  1.00  0.70           C  
ATOM   4394  OG1 THR A 301      -2.366   2.216 -24.501  1.00  0.70           O  
ATOM   4395  CG2 THR A 301      -2.764   2.206 -26.842  1.00  0.70           C  
ATOM   4396  H   THR A 301      -5.003   1.601 -24.083  1.00  0.70           H  
ATOM   4397  HA  THR A 301      -3.850  -0.101 -26.289  1.00  0.70           H  
ATOM   4398  HB  THR A 301      -1.627   0.796 -25.716  1.00  0.70           H  
ATOM   4399  HG1 THR A 301      -2.710   1.768 -23.717  1.00  0.70           H  
ATOM   4400 1HG2 THR A 301      -1.927   2.874 -26.997  1.00  0.70           H  
ATOM   4401 2HG2 THR A 301      -2.864   1.548 -27.697  1.00  0.70           H  
ATOM   4402 3HG2 THR A 301      -3.671   2.789 -26.722  1.00  0.70           H  
ATOM   4403  N   GLY A 302      -4.259  -1.414 -23.821  1.00  0.68           N  
ATOM   4404  CA  GLY A 302      -3.965  -2.536 -22.953  1.00  0.68           C  
ATOM   4405  C   GLY A 302      -3.245  -2.149 -21.683  1.00  0.68           C  
ATOM   4406  O   GLY A 302      -3.744  -1.368 -20.874  1.00  0.68           O  
ATOM   4407  H   GLY A 302      -5.238  -1.172 -24.004  1.00  0.68           H  
ATOM   4408 1HA  GLY A 302      -4.888  -3.055 -22.710  1.00  0.68           H  
ATOM   4409 2HA  GLY A 302      -3.348  -3.250 -23.502  1.00  0.68           H  
ATOM   4410  N   ALA A 303      -2.097  -2.765 -21.464  1.00  0.68           N  
ATOM   4411  CA  ALA A 303      -1.332  -2.515 -20.251  1.00  0.68           C  
ATOM   4412  C   ALA A 303      -0.440  -1.270 -20.329  1.00  0.68           C  
ATOM   4413  O   ALA A 303       0.152  -0.873 -19.330  1.00  0.68           O  
ATOM   4414  CB  ALA A 303      -0.521  -3.754 -19.940  1.00  0.68           C  
ATOM   4415  H   ALA A 303      -1.719  -3.393 -22.189  1.00  0.68           H  
ATOM   4416  HA  ALA A 303      -2.030  -2.345 -19.438  1.00  0.68           H  
ATOM   4417 1HB  ALA A 303       0.032  -3.611 -19.012  1.00  0.68           H  
ATOM   4418 2HB  ALA A 303      -1.188  -4.612 -19.839  1.00  0.68           H  
ATOM   4419 3HB  ALA A 303       0.175  -3.938 -20.753  1.00  0.68           H  
ATOM   4420  N   ALA A 304      -0.330  -0.647 -21.499  1.00  0.68           N  
ATOM   4421  CA  ALA A 304       0.544   0.518 -21.645  1.00  0.68           C  
ATOM   4422  C   ALA A 304      -0.121   1.826 -21.260  1.00  0.68           C  
ATOM   4423  O   ALA A 304       0.553   2.816 -20.973  1.00  0.68           O  
ATOM   4424  CB  ALA A 304       1.029   0.594 -23.078  1.00  0.68           C  
ATOM   4425  H   ALA A 304      -0.863  -0.973 -22.311  1.00  0.68           H  
ATOM   4426  HA  ALA A 304       1.384   0.400 -20.982  1.00  0.68           H  
ATOM   4427 1HB  ALA A 304       1.702   1.430 -23.197  1.00  0.68           H  
ATOM   4428 2HB  ALA A 304       1.541  -0.323 -23.351  1.00  0.68           H  
ATOM   4429 3HB  ALA A 304       0.167   0.728 -23.736  1.00  0.68           H  
ATOM   4430  N   ASP A 305      -1.436   1.840 -21.225  1.00  0.68           N  
ATOM   4431  CA  ASP A 305      -2.186   3.076 -21.041  1.00  0.68           C  
ATOM   4432  C   ASP A 305      -1.744   3.971 -19.902  1.00  0.68           C  
ATOM   4433  O   ASP A 305      -1.592   5.182 -20.076  1.00  0.68           O  
ATOM   4434  CB  ASP A 305      -3.631   2.754 -20.791  1.00  0.68           C  
ATOM   4435  CG  ASP A 305      -4.214   2.197 -21.930  1.00  0.68           C  
ATOM   4436  OD1 ASP A 305      -3.621   1.325 -22.431  1.00  0.68           O  
ATOM   4437  OD2 ASP A 305      -5.246   2.583 -22.373  1.00  0.68           O  
ATOM   4438  H   ASP A 305      -1.930   0.971 -21.390  1.00  0.68           H  
ATOM   4439  HA  ASP A 305      -2.109   3.650 -21.964  1.00  0.68           H  
ATOM   4440 1HB  ASP A 305      -3.723   2.056 -19.958  1.00  0.68           H  
ATOM   4441 2HB  ASP A 305      -4.146   3.673 -20.537  1.00  0.68           H  
ATOM   4442  N   LEU A 306      -1.548   3.392 -18.729  1.00  0.69           N  
ATOM   4443  CA  LEU A 306      -1.236   4.207 -17.572  1.00  0.69           C  
ATOM   4444  C   LEU A 306       0.102   4.914 -17.707  1.00  0.69           C  
ATOM   4445  O   LEU A 306       0.236   6.089 -17.346  1.00  0.69           O  
ATOM   4446  CB  LEU A 306      -1.306   3.323 -16.344  1.00  0.69           C  
ATOM   4447  CG  LEU A 306      -2.724   2.871 -16.066  1.00  0.69           C  
ATOM   4448  CD1 LEU A 306      -2.759   1.908 -14.962  1.00  0.69           C  
ATOM   4449  CD2 LEU A 306      -3.524   4.056 -15.745  1.00  0.69           C  
ATOM   4450  H   LEU A 306      -1.645   2.388 -18.640  1.00  0.69           H  
ATOM   4451  HA  LEU A 306      -2.006   4.972 -17.482  1.00  0.69           H  
ATOM   4452 1HB  LEU A 306      -0.672   2.447 -16.486  1.00  0.69           H  
ATOM   4453 2HB  LEU A 306      -0.958   3.883 -15.487  1.00  0.69           H  
ATOM   4454  HG  LEU A 306      -3.130   2.387 -16.947  1.00  0.69           H  
ATOM   4455 1HD1 LEU A 306      -3.786   1.600 -14.774  1.00  0.69           H  
ATOM   4456 2HD1 LEU A 306      -2.161   1.037 -15.227  1.00  0.69           H  
ATOM   4457 3HD1 LEU A 306      -2.358   2.389 -14.085  1.00  0.69           H  
ATOM   4458 1HD2 LEU A 306      -4.535   3.767 -15.557  1.00  0.69           H  
ATOM   4459 2HD2 LEU A 306      -3.110   4.531 -14.865  1.00  0.69           H  
ATOM   4460 3HD2 LEU A 306      -3.503   4.752 -16.581  1.00  0.69           H  
ATOM   4461  N   PHE A 307       1.087   4.220 -18.268  1.00  0.71           N  
ATOM   4462  CA  PHE A 307       2.374   4.845 -18.482  1.00  0.71           C  
ATOM   4463  C   PHE A 307       2.293   5.866 -19.596  1.00  0.71           C  
ATOM   4464  O   PHE A 307       2.880   6.939 -19.491  1.00  0.71           O  
ATOM   4465  CB  PHE A 307       3.457   3.854 -18.846  1.00  0.71           C  
ATOM   4466  CG  PHE A 307       4.057   3.098 -17.765  1.00  0.71           C  
ATOM   4467  CD1 PHE A 307       3.803   3.398 -16.444  1.00  0.71           C  
ATOM   4468  CD2 PHE A 307       4.961   2.096 -18.077  1.00  0.71           C  
ATOM   4469  CE1 PHE A 307       4.422   2.689 -15.460  1.00  0.71           C  
ATOM   4470  CE2 PHE A 307       5.587   1.399 -17.101  1.00  0.71           C  
ATOM   4471  CZ  PHE A 307       5.313   1.687 -15.787  1.00  0.71           C  
ATOM   4472  H   PHE A 307       0.930   3.268 -18.571  1.00  0.71           H  
ATOM   4473  HA  PHE A 307       2.669   5.355 -17.567  1.00  0.71           H  
ATOM   4474 1HB  PHE A 307       3.036   3.139 -19.555  1.00  0.71           H  
ATOM   4475 2HB  PHE A 307       4.252   4.386 -19.357  1.00  0.71           H  
ATOM   4476  HD1 PHE A 307       3.107   4.199 -16.193  1.00  0.71           H  
ATOM   4477  HD2 PHE A 307       5.176   1.874 -19.123  1.00  0.71           H  
ATOM   4478  HE1 PHE A 307       4.222   2.922 -14.435  1.00  0.71           H  
ATOM   4479  HE2 PHE A 307       6.299   0.609 -17.356  1.00  0.71           H  
ATOM   4480  HZ  PHE A 307       5.809   1.118 -15.016  1.00  0.71           H  
ATOM   4481  N   LEU A 308       1.558   5.551 -20.662  1.00  0.73           N  
ATOM   4482  CA  LEU A 308       1.474   6.461 -21.796  1.00  0.73           C  
ATOM   4483  C   LEU A 308       0.834   7.776 -21.353  1.00  0.73           C  
ATOM   4484  O   LEU A 308       1.271   8.867 -21.732  1.00  0.73           O  
ATOM   4485  CB  LEU A 308       0.622   5.846 -22.895  1.00  0.73           C  
ATOM   4486  CG  LEU A 308       1.140   4.623 -23.609  1.00  0.73           C  
ATOM   4487  CD1 LEU A 308       0.053   4.111 -24.479  1.00  0.73           C  
ATOM   4488  CD2 LEU A 308       2.307   4.960 -24.392  1.00  0.73           C  
ATOM   4489  H   LEU A 308       1.073   4.651 -20.699  1.00  0.73           H  
ATOM   4490  HA  LEU A 308       2.480   6.659 -22.168  1.00  0.73           H  
ATOM   4491 1HB  LEU A 308      -0.356   5.604 -22.484  1.00  0.73           H  
ATOM   4492 2HB  LEU A 308       0.506   6.588 -23.641  1.00  0.73           H  
ATOM   4493  HG  LEU A 308       1.405   3.868 -22.899  1.00  0.73           H  
ATOM   4494 1HD1 LEU A 308       0.380   3.219 -24.999  1.00  0.73           H  
ATOM   4495 2HD1 LEU A 308      -0.786   3.878 -23.853  1.00  0.73           H  
ATOM   4496 3HD1 LEU A 308      -0.233   4.870 -25.198  1.00  0.73           H  
ATOM   4497 1HD2 LEU A 308       2.671   4.071 -24.914  1.00  0.73           H  
ATOM   4498 2HD2 LEU A 308       2.041   5.723 -25.108  1.00  0.73           H  
ATOM   4499 3HD2 LEU A 308       3.072   5.335 -23.722  1.00  0.73           H  
ATOM   4500  N   GLY A 309      -0.184   7.668 -20.497  1.00  0.76           N  
ATOM   4501  CA  GLY A 309      -0.846   8.831 -19.939  1.00  0.76           C  
ATOM   4502  C   GLY A 309       0.173   9.643 -19.152  1.00  0.76           C  
ATOM   4503  O   GLY A 309       0.339  10.843 -19.377  1.00  0.76           O  
ATOM   4504  H   GLY A 309      -0.522   6.741 -20.239  1.00  0.76           H  
ATOM   4505 1HA  GLY A 309      -1.279   9.434 -20.737  1.00  0.76           H  
ATOM   4506 2HA  GLY A 309      -1.657   8.509 -19.286  1.00  0.76           H  
ATOM   4507  N   LEU A 310       0.873   8.976 -18.226  1.00  0.80           N  
ATOM   4508  CA  LEU A 310       1.855   9.628 -17.369  1.00  0.80           C  
ATOM   4509  C   LEU A 310       2.933  10.334 -18.203  1.00  0.80           C  
ATOM   4510  O   LEU A 310       3.257  11.495 -17.942  1.00  0.80           O  
ATOM   4511  CB  LEU A 310       2.477   8.567 -16.442  1.00  0.80           C  
ATOM   4512  CG  LEU A 310       3.443   9.027 -15.406  1.00  0.80           C  
ATOM   4513  CD1 LEU A 310       2.705   9.959 -14.465  1.00  0.80           C  
ATOM   4514  CD2 LEU A 310       3.975   7.831 -14.637  1.00  0.80           C  
ATOM   4515  H   LEU A 310       0.704   7.976 -18.092  1.00  0.80           H  
ATOM   4516  HA  LEU A 310       1.351  10.377 -16.762  1.00  0.80           H  
ATOM   4517 1HB  LEU A 310       1.667   8.045 -15.930  1.00  0.80           H  
ATOM   4518 2HB  LEU A 310       2.994   7.842 -17.062  1.00  0.80           H  
ATOM   4519  HG  LEU A 310       4.266   9.556 -15.877  1.00  0.80           H  
ATOM   4520 1HD1 LEU A 310       3.360  10.304 -13.682  1.00  0.80           H  
ATOM   4521 2HD1 LEU A 310       2.323  10.816 -15.027  1.00  0.80           H  
ATOM   4522 3HD1 LEU A 310       1.881   9.421 -14.019  1.00  0.80           H  
ATOM   4523 1HD2 LEU A 310       4.658   8.165 -13.874  1.00  0.80           H  
ATOM   4524 2HD2 LEU A 310       3.155   7.328 -14.174  1.00  0.80           H  
ATOM   4525 3HD2 LEU A 310       4.485   7.154 -15.312  1.00  0.80           H  
ATOM   4526  N   GLU A 311       3.462   9.654 -19.231  1.00  0.86           N  
ATOM   4527  CA  GLU A 311       4.493  10.243 -20.081  1.00  0.86           C  
ATOM   4528  C   GLU A 311       3.996  11.490 -20.778  1.00  0.86           C  
ATOM   4529  O   GLU A 311       4.695  12.501 -20.817  1.00  0.86           O  
ATOM   4530  CB  GLU A 311       4.977   9.274 -21.163  1.00  0.86           C  
ATOM   4531  CG  GLU A 311       6.121   9.860 -22.012  1.00  0.86           C  
ATOM   4532  CD  GLU A 311       6.649   8.915 -23.031  1.00  0.86           C  
ATOM   4533  OE1 GLU A 311       6.119   7.869 -23.149  1.00  0.86           O  
ATOM   4534  OE2 GLU A 311       7.593   9.244 -23.715  1.00  0.86           O  
ATOM   4535  H   GLU A 311       3.155   8.703 -19.408  1.00  0.86           H  
ATOM   4536  HA  GLU A 311       5.336  10.519 -19.453  1.00  0.86           H  
ATOM   4537 1HB  GLU A 311       5.307   8.354 -20.713  1.00  0.86           H  
ATOM   4538 2HB  GLU A 311       4.147   9.028 -21.827  1.00  0.86           H  
ATOM   4539 1HG  GLU A 311       5.726  10.730 -22.531  1.00  0.86           H  
ATOM   4540 2HG  GLU A 311       6.924  10.201 -21.372  1.00  0.86           H  
ATOM   4541  N   HIS A 312       2.772  11.438 -21.302  1.00  0.93           N  
ATOM   4542  CA  HIS A 312       2.169  12.565 -21.995  1.00  0.93           C  
ATOM   4543  C   HIS A 312       2.096  13.761 -21.049  1.00  0.93           C  
ATOM   4544  O   HIS A 312       2.522  14.871 -21.383  1.00  0.93           O  
ATOM   4545  CB  HIS A 312       0.784  12.162 -22.519  1.00  0.93           C  
ATOM   4546  CG  HIS A 312       0.049  13.219 -23.274  1.00  0.93           C  
ATOM   4547  ND1 HIS A 312       0.398  13.606 -24.557  1.00  0.93           N  
ATOM   4548  CD2 HIS A 312      -1.036  13.951 -22.942  1.00  0.93           C  
ATOM   4549  CE1 HIS A 312      -0.442  14.538 -24.974  1.00  0.93           C  
ATOM   4550  NE2 HIS A 312      -1.322  14.766 -24.016  1.00  0.93           N  
ATOM   4551  H   HIS A 312       2.237  10.567 -21.243  1.00  0.93           H  
ATOM   4552  HA  HIS A 312       2.788  12.845 -22.846  1.00  0.93           H  
ATOM   4553 1HB  HIS A 312       0.886  11.289 -23.165  1.00  0.93           H  
ATOM   4554 2HB  HIS A 312       0.159  11.859 -21.684  1.00  0.93           H  
ATOM   4555  HD2 HIS A 312      -1.584  13.898 -21.999  1.00  0.93           H  
ATOM   4556  HE1 HIS A 312      -0.413  15.032 -25.946  1.00  0.93           H  
ATOM   4557  HE2 HIS A 312      -2.086  15.430 -24.063  1.00  0.93           H  
ATOM   4558  N   VAL A 313       1.589  13.523 -19.846  1.00  1.02           N  
ATOM   4559  CA  VAL A 313       1.460  14.549 -18.822  1.00  1.02           C  
ATOM   4560  C   VAL A 313       2.806  15.171 -18.441  1.00  1.02           C  
ATOM   4561  O   VAL A 313       2.940  16.403 -18.283  1.00  1.02           O  
ATOM   4562  CB  VAL A 313       0.805  13.908 -17.593  1.00  1.02           C  
ATOM   4563  CG1 VAL A 313       0.866  14.792 -16.453  1.00  1.02           C  
ATOM   4564  CG2 VAL A 313      -0.627  13.641 -17.896  1.00  1.02           C  
ATOM   4565  H   VAL A 313       1.265  12.577 -19.634  1.00  1.02           H  
ATOM   4566  HA  VAL A 313       0.806  15.329 -19.204  1.00  1.02           H  
ATOM   4567  HB  VAL A 313       1.322  12.985 -17.347  1.00  1.02           H  
ATOM   4568 1HG1 VAL A 313       0.388  14.315 -15.598  1.00  1.02           H  
ATOM   4569 2HG1 VAL A 313       1.904  15.002 -16.225  1.00  1.02           H  
ATOM   4570 3HG1 VAL A 313       0.350  15.693 -16.707  1.00  1.02           H  
ATOM   4571 1HG2 VAL A 313      -1.102  13.181 -17.031  1.00  1.02           H  
ATOM   4572 2HG2 VAL A 313      -1.127  14.581 -18.133  1.00  1.02           H  
ATOM   4573 3HG2 VAL A 313      -0.689  12.975 -18.747  1.00  1.02           H  
ATOM   4574  N   TRP A 314       3.821  14.321 -18.300  1.00  1.11           N  
ATOM   4575  CA  TRP A 314       5.144  14.810 -17.982  1.00  1.11           C  
ATOM   4576  C   TRP A 314       5.788  15.596 -19.130  1.00  1.11           C  
ATOM   4577  O   TRP A 314       6.215  16.739 -18.953  1.00  1.11           O  
ATOM   4578  CB  TRP A 314       6.059  13.640 -17.650  1.00  1.11           C  
ATOM   4579  CG  TRP A 314       5.720  12.964 -16.386  1.00  1.11           C  
ATOM   4580  CD1 TRP A 314       4.804  13.353 -15.459  1.00  1.11           C  
ATOM   4581  CD2 TRP A 314       6.367  11.802 -15.850  1.00  1.11           C  
ATOM   4582  NE1 TRP A 314       4.834  12.505 -14.391  1.00  1.11           N  
ATOM   4583  CE2 TRP A 314       5.802  11.556 -14.611  1.00  1.11           C  
ATOM   4584  CE3 TRP A 314       7.388  10.983 -16.305  1.00  1.11           C  
ATOM   4585  CZ2 TRP A 314       6.228  10.523 -13.817  1.00  1.11           C  
ATOM   4586  CZ3 TRP A 314       7.816   9.941 -15.505  1.00  1.11           C  
ATOM   4587  CH2 TRP A 314       7.252   9.722 -14.298  1.00  1.11           C  
ATOM   4588  H   TRP A 314       3.663  13.318 -18.405  1.00  1.11           H  
ATOM   4589  HA  TRP A 314       5.067  15.464 -17.113  1.00  1.11           H  
ATOM   4590 1HB  TRP A 314       5.991  12.901 -18.450  1.00  1.11           H  
ATOM   4591 2HB  TRP A 314       7.087  13.977 -17.611  1.00  1.11           H  
ATOM   4592  HD1 TRP A 314       4.148  14.217 -15.553  1.00  1.11           H  
ATOM   4593  HE1 TRP A 314       4.254  12.569 -13.569  1.00  1.11           H  
ATOM   4594  HE3 TRP A 314       7.848  11.176 -17.268  1.00  1.11           H  
ATOM   4595  HZ2 TRP A 314       5.794  10.336 -12.848  1.00  1.11           H  
ATOM   4596  HZ3 TRP A 314       8.626   9.307 -15.863  1.00  1.11           H  
ATOM   4597  HH2 TRP A 314       7.616   8.912 -13.699  1.00  1.11           H  
ATOM   4598  N   ARG A 315       5.815  15.015 -20.332  1.00  1.18           N  
ATOM   4599  CA  ARG A 315       6.474  15.652 -21.469  1.00  1.18           C  
ATOM   4600  C   ARG A 315       5.895  16.972 -21.881  1.00  1.18           C  
ATOM   4601  O   ARG A 315       6.640  17.898 -22.203  1.00  1.18           O  
ATOM   4602  CB  ARG A 315       6.458  14.784 -22.712  1.00  1.18           C  
ATOM   4603  CG  ARG A 315       7.401  13.636 -22.731  1.00  1.18           C  
ATOM   4604  CD  ARG A 315       7.338  12.966 -24.040  1.00  1.18           C  
ATOM   4605  NE  ARG A 315       8.218  11.849 -24.115  1.00  1.18           N  
ATOM   4606  CZ  ARG A 315       9.504  11.880 -24.458  1.00  1.18           C  
ATOM   4607  NH1 ARG A 315      10.096  13.006 -24.787  1.00  1.18           N  
ATOM   4608  NH2 ARG A 315      10.141  10.740 -24.454  1.00  1.18           N  
ATOM   4609  H   ARG A 315       5.400  14.098 -20.454  1.00  1.18           H  
ATOM   4610  HA  ARG A 315       7.511  15.813 -21.192  1.00  1.18           H  
ATOM   4611 1HB  ARG A 315       5.452  14.370 -22.835  1.00  1.18           H  
ATOM   4612 2HB  ARG A 315       6.665  15.399 -23.585  1.00  1.18           H  
ATOM   4613 1HG  ARG A 315       8.421  13.986 -22.565  1.00  1.18           H  
ATOM   4614 2HG  ARG A 315       7.124  12.920 -21.955  1.00  1.18           H  
ATOM   4615 1HD  ARG A 315       6.321  12.606 -24.208  1.00  1.18           H  
ATOM   4616 2HD  ARG A 315       7.611  13.668 -24.824  1.00  1.18           H  
ATOM   4617  HE  ARG A 315       7.847  10.935 -23.878  1.00  1.18           H  
ATOM   4618 1HH1 ARG A 315       9.569  13.871 -24.782  1.00  1.18           H  
ATOM   4619 2HH1 ARG A 315      11.068  13.011 -25.051  1.00  1.18           H  
ATOM   4620 1HH2 ARG A 315       9.595   9.912 -24.184  1.00  1.18           H  
ATOM   4621 2HH2 ARG A 315      11.115  10.684 -24.698  1.00  1.18           H  
ATOM   4622  N   THR A 316       4.578  17.094 -21.804  1.00  1.21           N  
ATOM   4623  CA  THR A 316       3.902  18.297 -22.239  1.00  1.21           C  
ATOM   4624  C   THR A 316       3.889  19.383 -21.171  1.00  1.21           C  
ATOM   4625  O   THR A 316       3.309  20.447 -21.380  1.00  1.21           O  
ATOM   4626  CB  THR A 316       2.466  17.957 -22.671  1.00  1.21           C  
ATOM   4627  OG1 THR A 316       1.795  17.362 -21.581  1.00  1.21           O  
ATOM   4628  CG2 THR A 316       2.471  16.982 -23.842  1.00  1.21           C  
ATOM   4629  H   THR A 316       4.004  16.302 -21.502  1.00  1.21           H  
ATOM   4630  HA  THR A 316       4.434  18.691 -23.105  1.00  1.21           H  
ATOM   4631  HB  THR A 316       1.948  18.870 -22.954  1.00  1.21           H  
ATOM   4632  HG1 THR A 316       2.177  16.471 -21.428  1.00  1.21           H  
ATOM   4633 1HG2 THR A 316       1.446  16.747 -24.121  1.00  1.21           H  
ATOM   4634 2HG2 THR A 316       2.985  17.431 -24.688  1.00  1.21           H  
ATOM   4635 3HG2 THR A 316       2.983  16.064 -23.555  1.00  1.21           H  
ATOM   4636  N   GLY A 317       4.468  19.106 -19.998  1.00  1.21           N  
ATOM   4637  CA  GLY A 317       4.527  20.102 -18.945  1.00  1.21           C  
ATOM   4638  C   GLY A 317       3.198  20.330 -18.234  1.00  1.21           C  
ATOM   4639  O   GLY A 317       2.986  21.401 -17.663  1.00  1.21           O  
ATOM   4640  H   GLY A 317       4.937  18.214 -19.836  1.00  1.21           H  
ATOM   4641 1HA  GLY A 317       5.276  19.789 -18.215  1.00  1.21           H  
ATOM   4642 2HA  GLY A 317       4.882  21.038 -19.368  1.00  1.21           H  
ATOM   4643  N   GLN A 318       2.268  19.371 -18.305  1.00  1.17           N  
ATOM   4644  CA  GLN A 318       0.975  19.569 -17.658  1.00  1.17           C  
ATOM   4645  C   GLN A 318       1.122  19.525 -16.155  1.00  1.17           C  
ATOM   4646  O   GLN A 318       0.438  20.246 -15.428  1.00  1.17           O  
ATOM   4647  CB  GLN A 318      -0.034  18.521 -18.110  1.00  1.17           C  
ATOM   4648  CG  GLN A 318      -0.467  18.664 -19.528  1.00  1.17           C  
ATOM   4649  CD  GLN A 318      -1.358  17.524 -20.000  1.00  1.17           C  
ATOM   4650  OE1 GLN A 318      -2.431  17.261 -19.443  1.00  1.17           O  
ATOM   4651  NE2 GLN A 318      -0.915  16.844 -21.033  1.00  1.17           N  
ATOM   4652  H   GLN A 318       2.474  18.476 -18.750  1.00  1.17           H  
ATOM   4653  HA  GLN A 318       0.597  20.552 -17.934  1.00  1.17           H  
ATOM   4654 1HB  GLN A 318       0.416  17.544 -18.014  1.00  1.17           H  
ATOM   4655 2HB  GLN A 318      -0.902  18.549 -17.465  1.00  1.17           H  
ATOM   4656 1HG  GLN A 318      -1.029  19.593 -19.625  1.00  1.17           H  
ATOM   4657 2HG  GLN A 318       0.413  18.712 -20.152  1.00  1.17           H  
ATOM   4658 1HE2 GLN A 318      -1.448  16.089 -21.403  1.00  1.17           H  
ATOM   4659 2HE2 GLN A 318      -0.021  17.090 -21.436  1.00  1.17           H  
ATOM   4660  N   VAL A 319       2.005  18.641 -15.697  1.00  1.10           N  
ATOM   4661  CA  VAL A 319       2.239  18.458 -14.268  1.00  1.10           C  
ATOM   4662  C   VAL A 319       3.738  18.599 -13.976  1.00  1.10           C  
ATOM   4663  O   VAL A 319       4.555  18.036 -14.710  1.00  1.10           O  
ATOM   4664  CB  VAL A 319       1.699  17.090 -13.856  1.00  1.10           C  
ATOM   4665  CG1 VAL A 319       1.875  16.869 -12.467  1.00  1.10           C  
ATOM   4666  CG2 VAL A 319       0.259  17.042 -14.106  1.00  1.10           C  
ATOM   4667  H   VAL A 319       2.502  18.066 -16.381  1.00  1.10           H  
ATOM   4668  HA  VAL A 319       1.704  19.231 -13.713  1.00  1.10           H  
ATOM   4669  HB  VAL A 319       2.231  16.321 -14.395  1.00  1.10           H  
ATOM   4670 1HG1 VAL A 319       1.477  15.918 -12.184  1.00  1.10           H  
ATOM   4671 2HG1 VAL A 319       2.876  16.921 -12.207  1.00  1.10           H  
ATOM   4672 3HG1 VAL A 319       1.328  17.654 -11.974  1.00  1.10           H  
ATOM   4673 1HG2 VAL A 319      -0.117  16.072 -13.798  1.00  1.10           H  
ATOM   4674 2HG2 VAL A 319      -0.224  17.824 -13.525  1.00  1.10           H  
ATOM   4675 3HG2 VAL A 319       0.051  17.201 -15.141  1.00  1.10           H  
ATOM   4676  N   GLY A 320       4.116  19.389 -12.954  1.00  1.01           N  
ATOM   4677  CA  GLY A 320       5.545  19.590 -12.679  1.00  1.01           C  
ATOM   4678  C   GLY A 320       5.961  19.148 -11.278  1.00  1.01           C  
ATOM   4679  O   GLY A 320       5.185  18.507 -10.576  1.00  1.01           O  
ATOM   4680  H   GLY A 320       3.414  19.819 -12.332  1.00  1.01           H  
ATOM   4681 1HA  GLY A 320       6.121  19.037 -13.419  1.00  1.01           H  
ATOM   4682 2HA  GLY A 320       5.777  20.646 -12.816  1.00  1.01           H  
ATOM   4683  N   PRO A 321       7.204  19.430 -10.863  1.00  0.92           N  
ATOM   4684  CA  PRO A 321       7.747  19.070  -9.570  1.00  0.92           C  
ATOM   4685  C   PRO A 321       6.861  19.590  -8.461  1.00  0.92           C  
ATOM   4686  O   PRO A 321       6.430  20.741  -8.477  1.00  0.92           O  
ATOM   4687  CB  PRO A 321       9.125  19.743  -9.595  1.00  0.92           C  
ATOM   4688  CG  PRO A 321       9.483  19.790 -11.070  1.00  0.92           C  
ATOM   4689  CD  PRO A 321       8.164  20.087 -11.767  1.00  0.92           C  
ATOM   4690  HA  PRO A 321       7.843  17.996  -9.492  1.00  0.92           H  
ATOM   4691 1HB  PRO A 321       9.070  20.736  -9.129  1.00  0.92           H  
ATOM   4692 2HB  PRO A 321       9.839  19.146  -9.000  1.00  0.92           H  
ATOM   4693 1HG  PRO A 321      10.251  20.556 -11.252  1.00  0.92           H  
ATOM   4694 2HG  PRO A 321       9.921  18.824 -11.377  1.00  0.92           H  
ATOM   4695 1HD  PRO A 321       7.980  21.171 -11.811  1.00  0.92           H  
ATOM   4696 2HD  PRO A 321       8.176  19.621 -12.759  1.00  0.92           H  
ATOM   4697  N   GLY A 322       6.617  18.725  -7.486  1.00  0.84           N  
ATOM   4698  CA  GLY A 322       5.772  19.015  -6.339  1.00  0.84           C  
ATOM   4699  C   GLY A 322       4.313  18.595  -6.559  1.00  0.84           C  
ATOM   4700  O   GLY A 322       3.536  18.542  -5.605  1.00  0.84           O  
ATOM   4701  H   GLY A 322       7.027  17.796  -7.558  1.00  0.84           H  
ATOM   4702 1HA  GLY A 322       6.170  18.498  -5.464  1.00  0.84           H  
ATOM   4703 2HA  GLY A 322       5.813  20.082  -6.125  1.00  0.84           H  
ATOM   4704  N   ASP A 323       3.947  18.266  -7.799  1.00  0.78           N  
ATOM   4705  CA  ASP A 323       2.581  17.860  -8.112  1.00  0.78           C  
ATOM   4706  C   ASP A 323       2.391  16.351  -8.050  1.00  0.78           C  
ATOM   4707  O   ASP A 323       3.356  15.584  -8.150  1.00  0.78           O  
ATOM   4708  CB  ASP A 323       2.205  18.314  -9.501  1.00  0.78           C  
ATOM   4709  CG  ASP A 323       2.078  19.853  -9.682  1.00  0.78           C  
ATOM   4710  OD1 ASP A 323       1.629  20.500  -8.761  1.00  0.78           O  
ATOM   4711  OD2 ASP A 323       2.398  20.361 -10.762  1.00  0.78           O  
ATOM   4712  H   ASP A 323       4.613  18.331  -8.571  1.00  0.78           H  
ATOM   4713  HA  ASP A 323       1.906  18.321  -7.390  1.00  0.78           H  
ATOM   4714 1HB  ASP A 323       2.937  17.945 -10.179  1.00  0.78           H  
ATOM   4715 2HB  ASP A 323       1.254  17.859  -9.750  1.00  0.78           H  
ATOM   4716  N   HIS A 324       1.133  15.905  -7.970  1.00  0.72           N  
ATOM   4717  CA  HIS A 324       0.900  14.465  -7.960  1.00  0.72           C  
ATOM   4718  C   HIS A 324       0.039  13.990  -9.128  1.00  0.72           C  
ATOM   4719  O   HIS A 324      -0.871  14.697  -9.603  1.00  0.72           O  
ATOM   4720  CB  HIS A 324       0.188  14.020  -6.674  1.00  0.72           C  
ATOM   4721  CG  HIS A 324       0.849  14.344  -5.437  1.00  0.72           C  
ATOM   4722  ND1 HIS A 324       0.684  15.553  -4.825  1.00  0.72           N  
ATOM   4723  CD2 HIS A 324       1.666  13.630  -4.668  1.00  0.72           C  
ATOM   4724  CE1 HIS A 324       1.379  15.578  -3.707  1.00  0.72           C  
ATOM   4725  NE2 HIS A 324       2.004  14.414  -3.578  1.00  0.72           N  
ATOM   4726  H   HIS A 324       0.362  16.555  -7.874  1.00  0.72           H  
ATOM   4727  HA  HIS A 324       1.846  13.939  -8.023  1.00  0.72           H  
ATOM   4728 1HB  HIS A 324      -0.758  14.485  -6.645  1.00  0.72           H  
ATOM   4729 2HB  HIS A 324       0.025  12.942  -6.705  1.00  0.72           H  
ATOM   4730  HD1 HIS A 324       0.057  16.280  -5.179  1.00  0.72           H  
ATOM   4731  HD2 HIS A 324       2.049  12.628  -4.783  1.00  0.72           H  
ATOM   4732  HE1 HIS A 324       1.373  16.465  -3.073  1.00  0.72           H  
ATOM   4733  N   VAL A 325       0.335  12.763  -9.556  1.00  0.69           N  
ATOM   4734  CA  VAL A 325      -0.429  12.081 -10.578  1.00  0.69           C  
ATOM   4735  C   VAL A 325      -0.911  10.731 -10.060  1.00  0.69           C  
ATOM   4736  O   VAL A 325      -0.148   9.952  -9.476  1.00  0.69           O  
ATOM   4737  CB  VAL A 325       0.392  11.857 -11.863  1.00  0.69           C  
ATOM   4738  CG1 VAL A 325      -0.472  11.126 -12.899  1.00  0.69           C  
ATOM   4739  CG2 VAL A 325       0.866  13.187 -12.436  1.00  0.69           C  
ATOM   4740  H   VAL A 325       1.128  12.283  -9.135  1.00  0.69           H  
ATOM   4741  HA  VAL A 325      -1.292  12.689 -10.823  1.00  0.69           H  
ATOM   4742  HB  VAL A 325       1.254  11.225 -11.638  1.00  0.69           H  
ATOM   4743 1HG1 VAL A 325       0.105  10.969 -13.795  1.00  0.69           H  
ATOM   4744 2HG1 VAL A 325      -0.800  10.171 -12.518  1.00  0.69           H  
ATOM   4745 3HG1 VAL A 325      -1.347  11.736 -13.136  1.00  0.69           H  
ATOM   4746 1HG2 VAL A 325       1.442  13.013 -13.347  1.00  0.69           H  
ATOM   4747 2HG2 VAL A 325      -0.000  13.809 -12.665  1.00  0.69           H  
ATOM   4748 3HG2 VAL A 325       1.493  13.685 -11.703  1.00  0.69           H  
ATOM   4749  N   LEU A 326      -2.190  10.479 -10.250  1.00  0.68           N  
ATOM   4750  CA  LEU A 326      -2.800   9.222  -9.845  1.00  0.68           C  
ATOM   4751  C   LEU A 326      -3.079   8.334 -11.059  1.00  0.68           C  
ATOM   4752  O   LEU A 326      -3.815   8.723 -11.963  1.00  0.68           O  
ATOM   4753  CB  LEU A 326      -4.041   9.557  -9.033  1.00  0.68           C  
ATOM   4754  CG  LEU A 326      -4.937   8.504  -8.601  1.00  0.68           C  
ATOM   4755  CD1 LEU A 326      -4.290   7.517  -7.668  1.00  0.68           C  
ATOM   4756  CD2 LEU A 326      -6.039   9.200  -7.922  1.00  0.68           C  
ATOM   4757  H   LEU A 326      -2.749  11.191 -10.725  1.00  0.68           H  
ATOM   4758  HA  LEU A 326      -2.106   8.694  -9.194  1.00  0.68           H  
ATOM   4759 1HB  LEU A 326      -3.713  10.059  -8.133  1.00  0.68           H  
ATOM   4760 2HB  LEU A 326      -4.615  10.254  -9.601  1.00  0.68           H  
ATOM   4761  HG  LEU A 326      -5.286   7.981  -9.454  1.00  0.68           H  
ATOM   4762 1HD1 LEU A 326      -5.012   6.771  -7.377  1.00  0.68           H  
ATOM   4763 2HD1 LEU A 326      -3.454   7.031  -8.168  1.00  0.68           H  
ATOM   4764 3HD1 LEU A 326      -3.958   8.034  -6.801  1.00  0.68           H  
ATOM   4765 1HD2 LEU A 326      -6.764   8.508  -7.590  1.00  0.68           H  
ATOM   4766 2HD2 LEU A 326      -5.652   9.747  -7.068  1.00  0.68           H  
ATOM   4767 3HD2 LEU A 326      -6.484   9.885  -8.628  1.00  0.68           H  
ATOM   4768  N   LEU A 327      -2.457   7.156 -11.072  1.00  0.70           N  
ATOM   4769  CA  LEU A 327      -2.540   6.181 -12.159  1.00  0.70           C  
ATOM   4770  C   LEU A 327      -3.566   5.122 -11.790  1.00  0.70           C  
ATOM   4771  O   LEU A 327      -3.380   4.451 -10.778  1.00  0.70           O  
ATOM   4772  CB  LEU A 327      -1.193   5.461 -12.334  1.00  0.70           C  
ATOM   4773  CG  LEU A 327      -0.037   6.192 -12.985  1.00  0.70           C  
ATOM   4774  CD1 LEU A 327       0.467   7.295 -12.026  1.00  0.70           C  
ATOM   4775  CD2 LEU A 327       1.063   5.150 -13.285  1.00  0.70           C  
ATOM   4776  H   LEU A 327      -1.883   6.923 -10.268  1.00  0.70           H  
ATOM   4777  HA  LEU A 327      -2.838   6.679 -13.078  1.00  0.70           H  
ATOM   4778 1HB  LEU A 327      -0.859   5.144 -11.352  1.00  0.70           H  
ATOM   4779 2HB  LEU A 327      -1.377   4.572 -12.928  1.00  0.70           H  
ATOM   4780  HG  LEU A 327      -0.360   6.662 -13.918  1.00  0.70           H  
ATOM   4781 1HD1 LEU A 327       1.304   7.818 -12.469  1.00  0.70           H  
ATOM   4782 2HD1 LEU A 327      -0.325   7.999 -11.827  1.00  0.70           H  
ATOM   4783 3HD1 LEU A 327       0.782   6.843 -11.087  1.00  0.70           H  
ATOM   4784 1HD2 LEU A 327       1.906   5.620 -13.752  1.00  0.70           H  
ATOM   4785 2HD2 LEU A 327       1.383   4.682 -12.352  1.00  0.70           H  
ATOM   4786 3HD2 LEU A 327       0.675   4.389 -13.951  1.00  0.70           H  
ATOM   4787  N   ILE A 328      -4.676   5.022 -12.532  1.00  0.76           N  
ATOM   4788  CA  ILE A 328      -5.725   4.062 -12.149  1.00  0.76           C  
ATOM   4789  C   ILE A 328      -6.248   3.195 -13.291  1.00  0.76           C  
ATOM   4790  O   ILE A 328      -6.637   3.701 -14.353  1.00  0.76           O  
ATOM   4791  CB  ILE A 328      -6.938   4.754 -11.516  1.00  0.76           C  
ATOM   4792  CG1 ILE A 328      -6.530   5.556 -10.359  1.00  0.76           C  
ATOM   4793  CG2 ILE A 328      -7.921   3.745 -11.003  1.00  0.76           C  
ATOM   4794  CD1 ILE A 328      -7.630   6.312  -9.793  1.00  0.76           C  
ATOM   4795  H   ILE A 328      -4.765   5.602 -13.368  1.00  0.76           H  
ATOM   4796  HA  ILE A 328      -5.307   3.388 -11.403  1.00  0.76           H  
ATOM   4797  HB  ILE A 328      -7.425   5.373 -12.231  1.00  0.76           H  
ATOM   4798 1HG1 ILE A 328      -6.132   4.908  -9.606  1.00  0.76           H  
ATOM   4799 2HG1 ILE A 328      -5.767   6.243 -10.661  1.00  0.76           H  
ATOM   4800 1HG2 ILE A 328      -8.750   4.277 -10.560  1.00  0.76           H  
ATOM   4801 2HG2 ILE A 328      -8.271   3.132 -11.791  1.00  0.76           H  
ATOM   4802 3HG2 ILE A 328      -7.442   3.116 -10.249  1.00  0.76           H  
ATOM   4803 1HD1 ILE A 328      -7.297   6.862  -8.954  1.00  0.76           H  
ATOM   4804 2HD1 ILE A 328      -8.030   6.984 -10.532  1.00  0.76           H  
ATOM   4805 3HD1 ILE A 328      -8.391   5.615  -9.475  1.00  0.76           H  
ATOM   4806  N   GLY A 329      -6.303   1.897 -13.055  1.00  0.87           N  
ATOM   4807  CA  GLY A 329      -6.865   1.017 -14.062  1.00  0.87           C  
ATOM   4808  C   GLY A 329      -7.851   0.040 -13.457  1.00  0.87           C  
ATOM   4809  O   GLY A 329      -8.020  -0.024 -12.231  1.00  0.87           O  
ATOM   4810  H   GLY A 329      -5.982   1.543 -12.150  1.00  0.87           H  
ATOM   4811 1HA  GLY A 329      -7.376   1.606 -14.819  1.00  0.87           H  
ATOM   4812 2HA  GLY A 329      -6.065   0.475 -14.563  1.00  0.87           H  
ATOM   4813  N   ALA A 330      -8.487  -0.725 -14.328  1.00  1.01           N  
ATOM   4814  CA  ALA A 330      -9.410  -1.756 -13.916  1.00  1.01           C  
ATOM   4815  C   ALA A 330      -9.590  -2.738 -15.051  1.00  1.01           C  
ATOM   4816  O   ALA A 330      -9.659  -2.335 -16.214  1.00  1.01           O  
ATOM   4817  CB  ALA A 330     -10.719  -1.174 -13.488  1.00  1.01           C  
ATOM   4818  H   ALA A 330      -8.299  -0.609 -15.313  1.00  1.01           H  
ATOM   4819  HA  ALA A 330      -8.982  -2.273 -13.086  1.00  1.01           H  
ATOM   4820 1HB  ALA A 330     -11.348  -1.979 -13.165  1.00  1.01           H  
ATOM   4821 2HB  ALA A 330     -10.562  -0.489 -12.669  1.00  1.01           H  
ATOM   4822 3HB  ALA A 330     -11.164  -0.661 -14.314  1.00  1.01           H  
ATOM   4823  N   SER A 331      -9.740  -4.008 -14.714  1.00  1.15           N  
ATOM   4824  CA  SER A 331      -9.845  -5.059 -15.716  1.00  1.15           C  
ATOM   4825  C   SER A 331     -10.858  -6.131 -15.440  1.00  1.15           C  
ATOM   4826  O   SER A 331     -11.190  -6.451 -14.291  1.00  1.15           O  
ATOM   4827  CB  SER A 331      -8.510  -5.766 -15.890  1.00  1.15           C  
ATOM   4828  OG  SER A 331      -8.634  -6.867 -16.777  1.00  1.15           O  
ATOM   4829  H   SER A 331      -9.700  -4.251 -13.725  1.00  1.15           H  
ATOM   4830  HA  SER A 331     -10.114  -4.589 -16.663  1.00  1.15           H  
ATOM   4831 1HB  SER A 331      -7.773  -5.068 -16.273  1.00  1.15           H  
ATOM   4832 2HB  SER A 331      -8.152  -6.116 -14.920  1.00  1.15           H  
ATOM   4833  HG  SER A 331      -9.188  -7.562 -16.297  1.00  1.15           H  
ATOM   4834  N   THR A 332     -11.317  -6.722 -16.527  1.00  1.25           N  
ATOM   4835  CA  THR A 332     -12.168  -7.877 -16.454  1.00  1.25           C  
ATOM   4836  C   THR A 332     -11.436  -8.801 -15.497  1.00  1.25           C  
ATOM   4837  O   THR A 332     -10.203  -8.884 -15.556  1.00  1.25           O  
ATOM   4838  CB  THR A 332     -12.377  -8.462 -17.838  1.00  1.25           C  
ATOM   4839  OG1 THR A 332     -12.946  -7.459 -18.698  1.00  1.25           O  
ATOM   4840  CG2 THR A 332     -13.308  -9.575 -17.743  1.00  1.25           C  
ATOM   4841  H   THR A 332     -11.023  -6.376 -17.431  1.00  1.25           H  
ATOM   4842  HA  THR A 332     -13.134  -7.618 -16.031  1.00  1.25           H  
ATOM   4843  HB  THR A 332     -11.427  -8.796 -18.254  1.00  1.25           H  
ATOM   4844  HG1 THR A 332     -13.080  -7.831 -19.579  1.00  1.25           H  
ATOM   4845 1HG2 THR A 332     -13.476  -9.968 -18.732  1.00  1.25           H  
ATOM   4846 2HG2 THR A 332     -12.905 -10.357 -17.099  1.00  1.25           H  
ATOM   4847 3HG2 THR A 332     -14.240  -9.206 -17.330  1.00  1.25           H  
ATOM   4848  N   GLY A 333     -12.194  -9.365 -14.543  1.00  1.25           N  
ATOM   4849  CA  GLY A 333     -11.671 -10.147 -13.416  1.00  1.25           C  
ATOM   4850  C   GLY A 333     -11.792  -9.236 -12.182  1.00  1.25           C  
ATOM   4851  O   GLY A 333     -11.412  -9.582 -11.053  1.00  1.25           O  
ATOM   4852  H   GLY A 333     -13.195  -9.254 -14.609  1.00  1.25           H  
ATOM   4853 1HA  GLY A 333     -12.238 -11.060 -13.271  1.00  1.25           H  
ATOM   4854 2HA  GLY A 333     -10.630 -10.421 -13.592  1.00  1.25           H  
ATOM   4855  N   MET A 334     -12.330  -8.036 -12.461  1.00  1.16           N  
ATOM   4856  CA  MET A 334     -12.585  -6.930 -11.548  1.00  1.16           C  
ATOM   4857  C   MET A 334     -11.348  -6.591 -10.811  1.00  1.16           C  
ATOM   4858  O   MET A 334     -11.374  -6.303  -9.616  1.00  1.16           O  
ATOM   4859  CB  MET A 334     -13.694  -7.189 -10.559  1.00  1.16           C  
ATOM   4860  CG  MET A 334     -15.033  -7.318 -11.152  1.00  1.16           C  
ATOM   4861  SD  MET A 334     -16.279  -7.513  -9.929  1.00  1.16           S  
ATOM   4862  CE  MET A 334     -16.347  -5.798  -9.483  1.00  1.16           C  
ATOM   4863  H   MET A 334     -12.512  -7.833 -13.432  1.00  1.16           H  
ATOM   4864  HA  MET A 334     -12.848  -6.054 -12.132  1.00  1.16           H  
ATOM   4865 1HB  MET A 334     -13.471  -8.096 -10.024  1.00  1.16           H  
ATOM   4866 2HB  MET A 334     -13.727  -6.383  -9.841  1.00  1.16           H  
ATOM   4867 1HG  MET A 334     -15.238  -6.425 -11.662  1.00  1.16           H  
ATOM   4868 2HG  MET A 334     -15.057  -8.132 -11.851  1.00  1.16           H  
ATOM   4869 1HE  MET A 334     -17.041  -5.669  -8.679  1.00  1.16           H  
ATOM   4870 2HE  MET A 334     -15.374  -5.459  -9.184  1.00  1.16           H  
ATOM   4871 3HE  MET A 334     -16.672  -5.215 -10.345  1.00  1.16           H  
ATOM   4872  N   GLU A 335     -10.247  -6.649 -11.514  1.00  1.02           N  
ATOM   4873  CA  GLU A 335      -9.029  -6.315 -10.861  1.00  1.02           C  
ATOM   4874  C   GLU A 335      -8.994  -4.825 -10.923  1.00  1.02           C  
ATOM   4875  O   GLU A 335      -9.350  -4.237 -11.943  1.00  1.02           O  
ATOM   4876  CB  GLU A 335      -7.807  -7.013 -11.463  1.00  1.02           C  
ATOM   4877  CG  GLU A 335      -6.542  -6.800 -10.620  1.00  1.02           C  
ATOM   4878  CD  GLU A 335      -5.342  -7.591 -11.034  1.00  1.02           C  
ATOM   4879  OE1 GLU A 335      -5.382  -8.312 -12.002  1.00  1.02           O  
ATOM   4880  OE2 GLU A 335      -4.342  -7.498 -10.343  1.00  1.02           O  
ATOM   4881  H   GLU A 335     -10.307  -6.861 -12.506  1.00  1.02           H  
ATOM   4882  HA  GLU A 335      -9.084  -6.608  -9.824  1.00  1.02           H  
ATOM   4883 1HB  GLU A 335      -7.998  -8.085 -11.523  1.00  1.02           H  
ATOM   4884 2HB  GLU A 335      -7.630  -6.651 -12.473  1.00  1.02           H  
ATOM   4885 1HG  GLU A 335      -6.280  -5.753 -10.630  1.00  1.02           H  
ATOM   4886 2HG  GLU A 335      -6.777  -7.054  -9.594  1.00  1.02           H  
ATOM   4887  N   ALA A 336      -8.613  -4.206  -9.839  1.00  0.87           N  
ATOM   4888  CA  ALA A 336      -8.531  -2.763  -9.817  1.00  0.87           C  
ATOM   4889  C   ALA A 336      -7.243  -2.378  -9.180  1.00  0.87           C  
ATOM   4890  O   ALA A 336      -6.762  -3.044  -8.258  1.00  0.87           O  
ATOM   4891  CB  ALA A 336      -9.687  -2.151  -9.071  1.00  0.87           C  
ATOM   4892  H   ALA A 336      -8.368  -4.765  -9.023  1.00  0.87           H  
ATOM   4893  HA  ALA A 336      -8.549  -2.385 -10.829  1.00  0.87           H  
ATOM   4894 1HB  ALA A 336      -9.585  -1.067  -9.081  1.00  0.87           H  
ATOM   4895 2HB  ALA A 336     -10.625  -2.433  -9.550  1.00  0.87           H  
ATOM   4896 3HB  ALA A 336      -9.676  -2.506  -8.046  1.00  0.87           H  
ATOM   4897  N   GLY A 337      -6.704  -1.262  -9.598  1.00  0.76           N  
ATOM   4898  CA  GLY A 337      -5.486  -0.862  -8.944  1.00  0.76           C  
ATOM   4899  C   GLY A 337      -5.145   0.567  -9.171  1.00  0.76           C  
ATOM   4900  O   GLY A 337      -5.625   1.223 -10.103  1.00  0.76           O  
ATOM   4901  H   GLY A 337      -7.116  -0.734 -10.374  1.00  0.76           H  
ATOM   4902 1HA  GLY A 337      -5.565  -1.041  -7.882  1.00  0.76           H  
ATOM   4903 2HA  GLY A 337      -4.667  -1.485  -9.300  1.00  0.76           H  
ATOM   4904  N   ALA A 338      -4.271   1.053  -8.315  1.00  0.68           N  
ATOM   4905  CA  ALA A 338      -3.900   2.440  -8.413  1.00  0.68           C  
ATOM   4906  C   ALA A 338      -2.514   2.721  -7.879  1.00  0.68           C  
ATOM   4907  O   ALA A 338      -1.998   2.012  -7.010  1.00  0.68           O  
ATOM   4908  CB  ALA A 338      -4.915   3.290  -7.667  1.00  0.68           C  
ATOM   4909  H   ALA A 338      -3.893   0.442  -7.588  1.00  0.68           H  
ATOM   4910  HA  ALA A 338      -3.915   2.701  -9.456  1.00  0.68           H  
ATOM   4911 1HB  ALA A 338      -4.650   4.341  -7.781  1.00  0.68           H  
ATOM   4912 2HB  ALA A 338      -5.910   3.118  -8.077  1.00  0.68           H  
ATOM   4913 3HB  ALA A 338      -4.919   3.032  -6.617  1.00  0.68           H  
ATOM   4914  N   ALA A 339      -1.936   3.812  -8.365  1.00  0.64           N  
ATOM   4915  CA  ALA A 339      -0.665   4.277  -7.837  1.00  0.64           C  
ATOM   4916  C   ALA A 339      -0.582   5.792  -7.821  1.00  0.64           C  
ATOM   4917  O   ALA A 339      -1.066   6.470  -8.726  1.00  0.64           O  
ATOM   4918  CB  ALA A 339       0.485   3.723  -8.664  1.00  0.64           C  
ATOM   4919  H   ALA A 339      -2.395   4.300  -9.134  1.00  0.64           H  
ATOM   4920  HA  ALA A 339      -0.581   3.927  -6.815  1.00  0.64           H  
ATOM   4921 1HB  ALA A 339       1.420   4.057  -8.235  1.00  0.64           H  
ATOM   4922 2HB  ALA A 339       0.438   2.643  -8.649  1.00  0.64           H  
ATOM   4923 3HB  ALA A 339       0.411   4.074  -9.686  1.00  0.64           H  
ATOM   4924  N   VAL A 340       0.084   6.318  -6.805  1.00  0.64           N  
ATOM   4925  CA  VAL A 340       0.326   7.751  -6.724  1.00  0.64           C  
ATOM   4926  C   VAL A 340       1.792   8.036  -6.848  1.00  0.64           C  
ATOM   4927  O   VAL A 340       2.626   7.474  -6.117  1.00  0.64           O  
ATOM   4928  CB  VAL A 340      -0.222   8.383  -5.432  1.00  0.64           C  
ATOM   4929  CG1 VAL A 340       0.147   9.860  -5.369  1.00  0.64           C  
ATOM   4930  CG2 VAL A 340      -1.657   8.331  -5.436  1.00  0.64           C  
ATOM   4931  H   VAL A 340       0.448   5.689  -6.088  1.00  0.64           H  
ATOM   4932  HA  VAL A 340      -0.180   8.237  -7.558  1.00  0.64           H  
ATOM   4933  HB  VAL A 340       0.192   7.857  -4.569  1.00  0.64           H  
ATOM   4934 1HG1 VAL A 340      -0.257  10.297  -4.458  1.00  0.64           H  
ATOM   4935 2HG1 VAL A 340       1.225   9.966  -5.379  1.00  0.64           H  
ATOM   4936 3HG1 VAL A 340      -0.273  10.374  -6.235  1.00  0.64           H  
ATOM   4937 1HG2 VAL A 340      -2.019   8.776  -4.534  1.00  0.64           H  
ATOM   4938 2HG2 VAL A 340      -2.000   8.896  -6.299  1.00  0.64           H  
ATOM   4939 3HG2 VAL A 340      -1.993   7.323  -5.511  1.00  0.64           H  
ATOM   4940  N   VAL A 341       2.067   8.902  -7.811  1.00  0.67           N  
ATOM   4941  CA  VAL A 341       3.382   9.339  -8.211  1.00  0.67           C  
ATOM   4942  C   VAL A 341       3.547  10.866  -8.021  1.00  0.67           C  
ATOM   4943  O   VAL A 341       2.685  11.653  -8.413  1.00  0.67           O  
ATOM   4944  CB  VAL A 341       3.568   8.899  -9.685  1.00  0.67           C  
ATOM   4945  CG1 VAL A 341       4.821   9.378 -10.207  1.00  0.67           C  
ATOM   4946  CG2 VAL A 341       3.547   7.370  -9.782  1.00  0.67           C  
ATOM   4947  H   VAL A 341       1.278   9.280  -8.340  1.00  0.67           H  
ATOM   4948  HA  VAL A 341       4.118   8.828  -7.596  1.00  0.67           H  
ATOM   4949  HB  VAL A 341       2.757   9.320 -10.289  1.00  0.67           H  
ATOM   4950 1HG1 VAL A 341       4.923   9.058 -11.234  1.00  0.67           H  
ATOM   4951 2HG1 VAL A 341       4.818  10.463 -10.157  1.00  0.67           H  
ATOM   4952 3HG1 VAL A 341       5.636   8.974  -9.608  1.00  0.67           H  
ATOM   4953 1HG2 VAL A 341       3.671   7.073 -10.823  1.00  0.67           H  
ATOM   4954 2HG2 VAL A 341       4.366   6.968  -9.189  1.00  0.67           H  
ATOM   4955 3HG2 VAL A 341       2.602   6.982  -9.409  1.00  0.67           H  
ATOM   4956  N   ARG A 342       4.648  11.286  -7.394  1.00  0.73           N  
ATOM   4957  CA  ARG A 342       4.916  12.706  -7.121  1.00  0.73           C  
ATOM   4958  C   ARG A 342       6.086  13.226  -7.929  1.00  0.73           C  
ATOM   4959  O   ARG A 342       7.182  12.684  -7.868  1.00  0.73           O  
ATOM   4960  CB  ARG A 342       5.251  12.903  -5.660  1.00  0.73           C  
ATOM   4961  CG  ARG A 342       5.630  14.323  -5.253  1.00  0.73           C  
ATOM   4962  CD  ARG A 342       6.010  14.384  -3.807  1.00  0.73           C  
ATOM   4963  NE  ARG A 342       4.881  14.182  -2.936  1.00  0.73           N  
ATOM   4964  CZ  ARG A 342       4.933  13.851  -1.643  1.00  0.73           C  
ATOM   4965  NH1 ARG A 342       6.079  13.659  -1.021  1.00  0.73           N  
ATOM   4966  NH2 ARG A 342       3.782  13.720  -1.030  1.00  0.73           N  
ATOM   4967  H   ARG A 342       5.323  10.591  -7.086  1.00  0.73           H  
ATOM   4968  HA  ARG A 342       4.031  13.287  -7.368  1.00  0.73           H  
ATOM   4969 1HB  ARG A 342       4.405  12.625  -5.077  1.00  0.73           H  
ATOM   4970 2HB  ARG A 342       6.066  12.244  -5.380  1.00  0.73           H  
ATOM   4971 1HG  ARG A 342       6.479  14.665  -5.846  1.00  0.73           H  
ATOM   4972 2HG  ARG A 342       4.775  14.990  -5.423  1.00  0.73           H  
ATOM   4973 1HD  ARG A 342       6.749  13.605  -3.596  1.00  0.73           H  
ATOM   4974 2HD  ARG A 342       6.439  15.361  -3.589  1.00  0.73           H  
ATOM   4975  HE  ARG A 342       3.944  14.306  -3.319  1.00  0.73           H  
ATOM   4976 1HH1 ARG A 342       6.953  13.762  -1.526  1.00  0.73           H  
ATOM   4977 2HH1 ARG A 342       6.090  13.402  -0.046  1.00  0.73           H  
ATOM   4978 1HH2 ARG A 342       2.938  13.880  -1.598  1.00  0.73           H  
ATOM   4979 2HH2 ARG A 342       3.731  13.465  -0.054  1.00  0.73           H  
ATOM   4980  N   ILE A 343       5.913  14.297  -8.670  1.00  0.84           N  
ATOM   4981  CA  ILE A 343       7.056  14.666  -9.489  1.00  0.84           C  
ATOM   4982  C   ILE A 343       8.151  15.312  -8.651  1.00  0.84           C  
ATOM   4983  O   ILE A 343       7.908  16.204  -7.831  1.00  0.84           O  
ATOM   4984  CB  ILE A 343       6.693  15.539 -10.677  1.00  0.84           C  
ATOM   4985  CG1 ILE A 343       5.776  14.809 -11.570  1.00  0.84           C  
ATOM   4986  CG2 ILE A 343       7.983  15.938 -11.456  1.00  0.84           C  
ATOM   4987  CD1 ILE A 343       5.327  15.676 -12.668  1.00  0.84           C  
ATOM   4988  H   ILE A 343       5.024  14.802  -8.679  1.00  0.84           H  
ATOM   4989  HA  ILE A 343       7.470  13.763  -9.920  1.00  0.84           H  
ATOM   4990  HB  ILE A 343       6.179  16.399 -10.326  1.00  0.84           H  
ATOM   4991 1HG1 ILE A 343       6.241  13.909 -11.943  1.00  0.84           H  
ATOM   4992 2HG1 ILE A 343       4.892  14.521 -10.991  1.00  0.84           H  
ATOM   4993 1HG2 ILE A 343       7.719  16.559 -12.310  1.00  0.84           H  
ATOM   4994 2HG2 ILE A 343       8.668  16.482 -10.830  1.00  0.84           H  
ATOM   4995 3HG2 ILE A 343       8.485  15.045 -11.800  1.00  0.84           H  
ATOM   4996 1HD1 ILE A 343       4.609  15.165 -13.292  1.00  0.84           H  
ATOM   4997 2HD1 ILE A 343       4.892  16.534 -12.238  1.00  0.84           H  
ATOM   4998 3HD1 ILE A 343       6.176  15.986 -13.271  1.00  0.84           H  
ATOM   4999  N   ALA A 344       9.357  14.796  -8.817  1.00  0.99           N  
ATOM   5000  CA  ALA A 344      10.538  15.240  -8.105  1.00  0.99           C  
ATOM   5001  C   ALA A 344      11.442  16.158  -8.950  1.00  0.99           C  
ATOM   5002  O   ALA A 344      11.944  17.163  -8.441  1.00  0.99           O  
ATOM   5003  CB  ALA A 344      11.313  14.007  -7.656  1.00  0.99           C  
ATOM   5004  H   ALA A 344       9.478  14.068  -9.506  1.00  0.99           H  
ATOM   5005  HA  ALA A 344      10.216  15.803  -7.231  1.00  0.99           H  
ATOM   5006 1HB  ALA A 344      12.187  14.313  -7.088  1.00  0.99           H  
ATOM   5007 2HB  ALA A 344      10.671  13.380  -7.033  1.00  0.99           H  
ATOM   5008 3HB  ALA A 344      11.631  13.440  -8.530  1.00  0.99           H  
ATOM   5009  N   GLU A 345      11.635  15.806 -10.231  1.00  1.20           N  
ATOM   5010  CA  GLU A 345      12.558  16.508 -11.137  1.00  1.20           C  
ATOM   5011  C   GLU A 345      12.205  16.280 -12.615  1.00  1.20           C  
ATOM   5012  O   GLU A 345      11.518  15.334 -12.950  1.00  1.20           O  
ATOM   5013  CB  GLU A 345      13.999  16.048 -10.844  1.00  1.20           C  
ATOM   5014  CG  GLU A 345      15.145  16.741 -11.660  1.00  1.20           C  
ATOM   5015  CD  GLU A 345      15.210  18.266 -11.536  1.00  1.20           C  
ATOM   5016  OE1 GLU A 345      14.438  18.921 -12.209  1.00  1.20           O  
ATOM   5017  OE2 GLU A 345      16.040  18.760 -10.805  1.00  1.20           O  
ATOM   5018  H   GLU A 345      11.155  14.978 -10.576  1.00  1.20           H  
ATOM   5019  HA  GLU A 345      12.485  17.578 -10.938  1.00  1.20           H  
ATOM   5020 1HB  GLU A 345      14.215  16.200  -9.787  1.00  1.20           H  
ATOM   5021 2HB  GLU A 345      14.069  14.973 -11.032  1.00  1.20           H  
ATOM   5022 1HG  GLU A 345      16.087  16.343 -11.287  1.00  1.20           H  
ATOM   5023 2HG  GLU A 345      15.079  16.458 -12.704  1.00  1.20           H  
ATOM   5024  N   ALA A 346      12.646  17.176 -13.498  1.00  1.46           N  
ATOM   5025  CA  ALA A 346      12.400  17.016 -14.937  1.00  1.46           C  
ATOM   5026  C   ALA A 346      13.345  16.005 -15.609  1.00  1.46           C  
ATOM   5027  O   ALA A 346      14.510  15.873 -15.233  1.00  1.46           O  
ATOM   5028  CB  ALA A 346      12.534  18.349 -15.632  1.00  1.46           C  
ATOM   5029  H   ALA A 346      13.213  17.954 -13.154  1.00  1.46           H  
ATOM   5030  HA  ALA A 346      11.383  16.664 -15.060  1.00  1.46           H  
ATOM   5031 1HB  ALA A 346      12.310  18.225 -16.696  1.00  1.46           H  
ATOM   5032 2HB  ALA A 346      11.837  19.061 -15.195  1.00  1.46           H  
ATOM   5033 3HB  ALA A 346      13.552  18.716 -15.514  1.00  1.46           H  
ATOM   5034  N   ALA A 347      12.846  15.322 -16.642  1.00  1.78           N  
ATOM   5035  CA  ALA A 347      13.653  14.422 -17.463  1.00  1.78           C  
ATOM   5036  C   ALA A 347      14.284  15.232 -18.584  1.00  1.78           C  
ATOM   5037  O   ALA A 347      13.636  16.160 -19.074  1.00  1.78           O  
ATOM   5038  CB  ALA A 347      12.825  13.290 -18.079  1.00  1.78           C  
ATOM   5039  H   ALA A 347      11.875  15.459 -16.881  1.00  1.78           H  
ATOM   5040  HA  ALA A 347      14.414  13.991 -16.826  1.00  1.78           H  
ATOM   5041 1HB  ALA A 347      13.465  12.651 -18.684  1.00  1.78           H  
ATOM   5042 2HB  ALA A 347      12.370  12.684 -17.320  1.00  1.78           H  
ATOM   5043 3HB  ALA A 347      12.048  13.718 -18.712  1.00  1.78           H  
ATOM   5044  N   PRO A 348      15.473  14.861 -19.086  1.00  2.15           N  
ATOM   5045  CA  PRO A 348      16.134  15.449 -20.241  1.00  2.15           C  
ATOM   5046  C   PRO A 348      15.236  15.552 -21.478  1.00  2.15           C  
ATOM   5047  O   PRO A 348      15.398  16.460 -22.289  1.00  2.15           O  
ATOM   5048  CB  PRO A 348      17.268  14.445 -20.490  1.00  2.15           C  
ATOM   5049  CG  PRO A 348      17.592  13.895 -19.127  1.00  2.15           C  
ATOM   5050  CD  PRO A 348      16.267  13.794 -18.421  1.00  2.15           C  
ATOM   5051  HA  PRO A 348      16.532  16.435 -19.967  1.00  2.15           H  
ATOM   5052 1HB  PRO A 348      16.937  13.667 -21.195  1.00  2.15           H  
ATOM   5053 2HB  PRO A 348      18.123  14.955 -20.958  1.00  2.15           H  
ATOM   5054 1HG  PRO A 348      18.082  12.907 -19.224  1.00  2.15           H  
ATOM   5055 2HG  PRO A 348      18.303  14.553 -18.607  1.00  2.15           H  
ATOM   5056 1HD  PRO A 348      15.823  12.799 -18.565  1.00  2.15           H  
ATOM   5057 2HD  PRO A 348      16.454  14.030 -17.365  1.00  2.15           H  
ATOM   5058  N   GLY A 349      14.294  14.616 -21.629  1.00  2.59           N  
ATOM   5059  CA  GLY A 349      13.401  14.618 -22.782  1.00  2.59           C  
ATOM   5060  C   GLY A 349      12.075  15.367 -22.583  1.00  2.59           C  
ATOM   5061  O   GLY A 349      11.231  15.355 -23.483  1.00  2.59           O  
ATOM   5062  H   GLY A 349      14.195  13.885 -20.942  1.00  2.59           H  
ATOM   5063 1HA  GLY A 349      13.928  15.054 -23.631  1.00  2.59           H  
ATOM   5064 2HA  GLY A 349      13.186  13.587 -23.054  1.00  2.59           H  
ATOM   5065  N   SER A 350      11.862  15.980 -21.416  1.00  3.13           N  
ATOM   5066  CA  SER A 350      10.596  16.663 -21.143  1.00  3.13           C  
ATOM   5067  C   SER A 350      10.667  18.166 -21.405  1.00  3.13           C  
ATOM   5068  O   SER A 350      11.750  18.752 -21.438  1.00  3.13           O  
ATOM   5069  CB  SER A 350      10.163  16.379 -19.709  1.00  3.13           C  
ATOM   5070  OG  SER A 350      11.074  16.906 -18.769  1.00  3.13           O  
ATOM   5071  H   SER A 350      12.589  15.989 -20.701  1.00  3.13           H  
ATOM   5072  HA  SER A 350       9.837  16.252 -21.808  1.00  3.13           H  
ATOM   5073 1HB  SER A 350       9.172  16.806 -19.533  1.00  3.13           H  
ATOM   5074 2HB  SER A 350      10.083  15.305 -19.571  1.00  3.13           H  
ATOM   5075  HG  SER A 350      11.977  16.730 -19.123  1.00  3.13           H  
ATOM   5076  N   GLN A 351       9.502  18.806 -21.537  1.00  3.79           N  
ATOM   5077  CA  GLN A 351       9.445  20.254 -21.703  1.00  3.79           C  
ATOM   5078  C   GLN A 351       9.249  20.942 -20.356  1.00  3.79           C  
ATOM   5079  O   GLN A 351       8.757  20.343 -19.402  1.00  3.79           O  
ATOM   5080  CB  GLN A 351       8.316  20.645 -22.660  1.00  3.79           C  
ATOM   5081  CG  GLN A 351       8.448  20.037 -24.056  1.00  3.79           C  
ATOM   5082  CD  GLN A 351       9.694  20.502 -24.784  1.00  3.79           C  
ATOM   5083  OE1 GLN A 351       9.886  21.700 -25.019  1.00  3.79           O  
ATOM   5084  NE2 GLN A 351      10.553  19.556 -25.148  1.00  3.79           N  
ATOM   5085  H   GLN A 351       8.621  18.292 -21.557  1.00  3.79           H  
ATOM   5086  HA  GLN A 351      10.391  20.594 -22.123  1.00  3.79           H  
ATOM   5087 1HB  GLN A 351       7.355  20.335 -22.241  1.00  3.79           H  
ATOM   5088 2HB  GLN A 351       8.282  21.727 -22.766  1.00  3.79           H  
ATOM   5089 1HG  GLN A 351       8.488  18.950 -23.959  1.00  3.79           H  
ATOM   5090 2HG  GLN A 351       7.576  20.325 -24.644  1.00  3.79           H  
ATOM   5091 1HE2 GLN A 351      11.395  19.798 -25.630  1.00  3.79           H  
ATOM   5092 2HE2 GLN A 351      10.357  18.596 -24.935  1.00  3.79           H  
ATOM   5093  N   GLY A 352       9.613  22.224 -20.286  1.00  4.59           N  
ATOM   5094  CA  GLY A 352       9.466  23.012 -19.056  1.00  4.59           C  
ATOM   5095  C   GLY A 352       8.081  23.643 -18.882  1.00  4.59           C  
ATOM   5096  O   GLY A 352       7.838  24.367 -17.917  1.00  4.59           O  
ATOM   5097  H   GLY A 352      10.018  22.661 -21.103  1.00  4.59           H  
ATOM   5098 1HA  GLY A 352       9.678  22.372 -18.200  1.00  4.59           H  
ATOM   5099 2HA  GLY A 352      10.220  23.798 -19.048  1.00  4.59           H  
ATOM   5100  N   GLY A 353       7.186  23.387 -19.825  1.00  5.50           N  
ATOM   5101  CA  GLY A 353       5.843  23.950 -19.796  1.00  5.50           C  
ATOM   5102  C   GLY A 353       5.099  23.638 -21.085  1.00  5.50           C  
ATOM   5103  O   GLY A 353       5.639  22.988 -21.980  1.00  5.50           O  
ATOM   5104  H   GLY A 353       7.447  22.775 -20.582  1.00  5.50           H  
ATOM   5105 1HA  GLY A 353       5.293  23.542 -18.947  1.00  5.50           H  
ATOM   5106 2HA  GLY A 353       5.900  25.029 -19.655  1.00  5.50           H  
ATOM   5107  N   GLY A 354       3.870  24.128 -21.189  1.00  6.42           N  
ATOM   5108  CA  GLY A 354       3.045  23.874 -22.363  1.00  6.42           C  
ATOM   5109  C   GLY A 354       1.675  24.528 -22.234  1.00  6.42           C  
ATOM   5110  O   GLY A 354       1.422  25.286 -21.296  1.00  6.42           O  
ATOM   5111  H   GLY A 354       3.487  24.666 -20.425  1.00  6.42           H  
ATOM   5112 1HA  GLY A 354       3.549  24.248 -23.254  1.00  6.42           H  
ATOM   5113 2HA  GLY A 354       2.923  22.798 -22.491  1.00  6.42           H  
ATOM   5114  N   ASP A 355       0.810  24.263 -23.206  1.00  7.26           N  
ATOM   5115  CA  ASP A 355      -0.527  24.846 -23.239  1.00  7.26           C  
ATOM   5116  C   ASP A 355      -1.347  24.440 -22.019  1.00  7.26           C  
ATOM   5117  O   ASP A 355      -1.237  23.309 -21.538  1.00  7.26           O  
ATOM   5118  CB  ASP A 355      -1.260  24.430 -24.513  1.00  7.26           C  
ATOM   5119  CG  ASP A 355      -0.687  25.079 -25.773  1.00  7.26           C  
ATOM   5120  OD1 ASP A 355       0.138  25.956 -25.651  1.00  7.26           O  
ATOM   5121  OD2 ASP A 355      -1.082  24.689 -26.843  1.00  7.26           O  
ATOM   5122  H   ASP A 355       1.089  23.629 -23.941  1.00  7.26           H  
ATOM   5123  HA  ASP A 355      -0.430  25.932 -23.233  1.00  7.26           H  
ATOM   5124 1HB  ASP A 355      -1.213  23.347 -24.622  1.00  7.26           H  
ATOM   5125 2HB  ASP A 355      -2.314  24.703 -24.424  1.00  7.26           H  
ATOM   5126  N   ALA A 356      -2.174  25.360 -21.539  1.00  7.89           N  
ATOM   5127  CA  ALA A 356      -3.041  25.094 -20.403  1.00  7.89           C  
ATOM   5128  C   ALA A 356      -4.335  25.882 -20.539  1.00  7.89           C  
ATOM   5129  O   ALA A 356      -4.973  26.212 -19.540  1.00  7.89           O  
ATOM   5130  OXT ALA A 356      -4.617  26.369 -21.632  1.00  7.89           O  
ATOM   5131  CB  ALA A 356      -2.331  25.449 -19.105  1.00  7.89           C  
ATOM   5132  H   ALA A 356      -2.197  26.269 -21.977  1.00  7.89           H  
ATOM   5133  HA  ALA A 356      -3.288  24.032 -20.399  1.00  7.89           H  
ATOM   5134 1HB  ALA A 356      -2.983  25.228 -18.261  1.00  7.89           H  
ATOM   5135 2HB  ALA A 356      -1.414  24.860 -19.022  1.00  7.89           H  
ATOM   5136 3HB  ALA A 356      -2.081  26.509 -19.104  1.00  7.89           H  
TER    5137
ENDMDL

REMARK ID 398456 MODEL 4 2022-08-20_00000218_1_19
PFRMAT TS
TARGET 2022-08-20_00000218_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       0.431   0.149  -0.624  1.00  1.27           N  
ATOM      2  CA  MET A   7       1.631   0.109   0.199  1.00  1.27           C  
ATOM      3  C   MET A   7       2.157   1.483   0.554  1.00  1.27           C  
ATOM      4  O   MET A   7       2.504   2.285  -0.319  1.00  1.27           O  
ATOM      5  CB  MET A   7       2.752  -0.683  -0.485  1.00  1.27           C  
ATOM      6  CG  MET A   7       4.073  -0.770   0.332  1.00  1.27           C  
ATOM      7  SD  MET A   7       5.357  -1.822  -0.459  1.00  1.27           S  
ATOM      8  CE  MET A   7       5.818  -0.873  -1.908  1.00  1.27           C  
ATOM      9 1H   MET A   7       0.414  -0.606  -1.296  1.00  1.27           H  
ATOM     10 2H   MET A   7      -0.375   0.102  -0.014  1.00  1.27           H  
ATOM     11 3H   MET A   7       0.378   1.038  -1.095  1.00  1.27           H  
ATOM     12  HA  MET A   7       1.377  -0.389   1.132  1.00  1.27           H  
ATOM     13 1HB  MET A   7       2.411  -1.694  -0.695  1.00  1.27           H  
ATOM     14 2HB  MET A   7       2.999  -0.221  -1.435  1.00  1.27           H  
ATOM     15 1HG  MET A   7       4.482   0.237   0.452  1.00  1.27           H  
ATOM     16 2HG  MET A   7       3.865  -1.163   1.326  1.00  1.27           H  
ATOM     17 1HE  MET A   7       6.558  -1.430  -2.467  1.00  1.27           H  
ATOM     18 2HE  MET A   7       4.936  -0.728  -2.543  1.00  1.27           H  
ATOM     19 3HE  MET A   7       6.220   0.097  -1.612  1.00  1.27           H  
ATOM     20  N   ARG A   8       2.249   1.741   1.853  1.00  1.26           N  
ATOM     21  CA  ARG A   8       2.860   2.971   2.346  1.00  1.26           C  
ATOM     22  C   ARG A   8       4.340   2.706   2.563  1.00  1.26           C  
ATOM     23  O   ARG A   8       4.709   1.691   3.161  1.00  1.26           O  
ATOM     24  CB  ARG A   8       2.252   3.436   3.658  1.00  1.26           C  
ATOM     25  CG  ARG A   8       2.906   4.689   4.253  1.00  1.26           C  
ATOM     26  CD  ARG A   8       2.247   5.120   5.521  1.00  1.26           C  
ATOM     27  NE  ARG A   8       0.939   5.694   5.296  1.00  1.26           N  
ATOM     28  CZ  ARG A   8      -0.006   5.869   6.226  1.00  1.26           C  
ATOM     29  NH1 ARG A   8       0.171   5.495   7.478  1.00  1.26           N  
ATOM     30  NH2 ARG A   8      -1.111   6.433   5.830  1.00  1.26           N  
ATOM     31  H   ARG A   8       1.919   1.062   2.526  1.00  1.26           H  
ATOM     32  HA  ARG A   8       2.747   3.761   1.600  1.00  1.26           H  
ATOM     33 1HB  ARG A   8       1.198   3.666   3.505  1.00  1.26           H  
ATOM     34 2HB  ARG A   8       2.314   2.640   4.398  1.00  1.26           H  
ATOM     35 1HG  ARG A   8       3.957   4.492   4.467  1.00  1.26           H  
ATOM     36 2HG  ARG A   8       2.832   5.508   3.530  1.00  1.26           H  
ATOM     37 1HD  ARG A   8       2.132   4.261   6.180  1.00  1.26           H  
ATOM     38 2HD  ARG A   8       2.866   5.871   6.009  1.00  1.26           H  
ATOM     39  HE  ARG A   8       0.700   6.032   4.352  1.00  1.26           H  
ATOM     40 1HH1 ARG A   8       1.039   5.062   7.757  1.00  1.26           H  
ATOM     41 2HH1 ARG A   8      -0.561   5.643   8.157  1.00  1.26           H  
ATOM     42 1HH2 ARG A   8      -1.152   6.707   4.840  1.00  1.26           H  
ATOM     43 2HH2 ARG A   8      -1.872   6.604   6.468  1.00  1.26           H  
ATOM     44  N   THR A   9       5.176   3.596   2.069  1.00  1.23           N  
ATOM     45  CA  THR A   9       6.612   3.475   2.222  1.00  1.23           C  
ATOM     46  C   THR A   9       7.144   4.610   3.096  1.00  1.23           C  
ATOM     47  O   THR A   9       6.878   5.780   2.845  1.00  1.23           O  
ATOM     48  CB  THR A   9       7.254   3.430   0.830  1.00  1.23           C  
ATOM     49  OG1 THR A   9       6.775   2.266   0.130  1.00  1.23           O  
ATOM     50  CG2 THR A   9       8.716   3.415   0.897  1.00  1.23           C  
ATOM     51  H   THR A   9       4.810   4.405   1.567  1.00  1.23           H  
ATOM     52  HA  THR A   9       6.833   2.534   2.723  1.00  1.23           H  
ATOM     53  HB  THR A   9       6.948   4.318   0.268  1.00  1.23           H  
ATOM     54  HG1 THR A   9       6.834   1.505   0.716  1.00  1.23           H  
ATOM     55 1HG2 THR A   9       9.068   3.387  -0.119  1.00  1.23           H  
ATOM     56 2HG2 THR A   9       9.069   4.322   1.395  1.00  1.23           H  
ATOM     57 3HG2 THR A   9       9.069   2.555   1.435  1.00  1.23           H  
ATOM     58  N   ALA A  10       7.852   4.259   4.169  1.00  1.17           N  
ATOM     59  CA  ALA A  10       8.332   5.278   5.103  1.00  1.17           C  
ATOM     60  C   ALA A  10       9.752   5.787   4.852  1.00  1.17           C  
ATOM     61  O   ALA A  10      10.027   6.964   5.059  1.00  1.17           O  
ATOM     62  CB  ALA A  10       8.268   4.730   6.509  1.00  1.17           C  
ATOM     63  H   ALA A  10       8.035   3.282   4.343  1.00  1.17           H  
ATOM     64  HA  ALA A  10       7.660   6.134   5.029  1.00  1.17           H  
ATOM     65 1HB  ALA A  10       8.572   5.505   7.212  1.00  1.17           H  
ATOM     66 2HB  ALA A  10       7.248   4.416   6.731  1.00  1.17           H  
ATOM     67 3HB  ALA A  10       8.936   3.878   6.598  1.00  1.17           H  
ATOM     68  N   ASN A  11      10.665   4.897   4.470  1.00  1.09           N  
ATOM     69  CA  ASN A  11      12.079   5.267   4.370  1.00  1.09           C  
ATOM     70  C   ASN A  11      12.775   4.732   3.128  1.00  1.09           C  
ATOM     71  O   ASN A  11      13.724   3.950   3.223  1.00  1.09           O  
ATOM     72  CB  ASN A  11      12.833   4.814   5.606  1.00  1.09           C  
ATOM     73  CG  ASN A  11      12.365   5.467   6.900  1.00  1.09           C  
ATOM     74  OD1 ASN A  11      12.742   6.604   7.199  1.00  1.09           O  
ATOM     75  ND2 ASN A  11      11.567   4.765   7.669  1.00  1.09           N  
ATOM     76  H   ASN A  11      10.388   3.949   4.273  1.00  1.09           H  
ATOM     77  HA  ASN A  11      12.140   6.356   4.312  1.00  1.09           H  
ATOM     78 1HB  ASN A  11      12.716   3.742   5.705  1.00  1.09           H  
ATOM     79 2HB  ASN A  11      13.897   5.018   5.473  1.00  1.09           H  
ATOM     80 1HD2 ASN A  11      11.240   5.152   8.533  1.00  1.09           H  
ATOM     81 2HD2 ASN A  11      11.287   3.846   7.397  1.00  1.09           H  
ATOM     82  N   LEU A  12      12.278   5.111   1.965  1.00  1.00           N  
ATOM     83  CA  LEU A  12      12.864   4.656   0.709  1.00  1.00           C  
ATOM     84  C   LEU A  12      12.887   5.791  -0.284  1.00  1.00           C  
ATOM     85  O   LEU A  12      11.861   6.432  -0.516  1.00  1.00           O  
ATOM     86  CB  LEU A  12      12.059   3.537   0.086  1.00  1.00           C  
ATOM     87  CG  LEU A  12      12.592   3.008  -1.200  1.00  1.00           C  
ATOM     88  CD1 LEU A  12      13.858   2.329  -0.924  1.00  1.00           C  
ATOM     89  CD2 LEU A  12      11.625   2.104  -1.793  1.00  1.00           C  
ATOM     90  H   LEU A  12      11.490   5.749   1.947  1.00  1.00           H  
ATOM     91  HA  LEU A  12      13.889   4.327   0.887  1.00  1.00           H  
ATOM     92 1HB  LEU A  12      11.936   2.718   0.796  1.00  1.00           H  
ATOM     93 2HB  LEU A  12      11.123   3.956  -0.151  1.00  1.00           H  
ATOM     94  HG  LEU A  12      12.787   3.830  -1.888  1.00  1.00           H  
ATOM     95 1HD1 LEU A  12      14.260   1.972  -1.835  1.00  1.00           H  
ATOM     96 2HD1 LEU A  12      14.522   3.022  -0.487  1.00  1.00           H  
ATOM     97 3HD1 LEU A  12      13.692   1.501  -0.238  1.00  1.00           H  
ATOM     98 1HD2 LEU A  12      12.014   1.710  -2.720  1.00  1.00           H  
ATOM     99 2HD2 LEU A  12      11.444   1.298  -1.089  1.00  1.00           H  
ATOM    100 3HD2 LEU A  12      10.709   2.639  -1.983  1.00  1.00           H  
ATOM    101  N   TYR A  13      14.037   6.025  -0.873  1.00  0.92           N  
ATOM    102  CA  TYR A  13      14.218   7.103  -1.813  1.00  0.92           C  
ATOM    103  C   TYR A  13      14.590   6.634  -3.195  1.00  0.92           C  
ATOM    104  O   TYR A  13      15.164   5.565  -3.374  1.00  0.92           O  
ATOM    105  CB  TYR A  13      15.311   8.038  -1.303  1.00  0.92           C  
ATOM    106  CG  TYR A  13      14.977   8.721  -0.026  1.00  0.92           C  
ATOM    107  CD1 TYR A  13      15.142   8.039   1.169  1.00  0.92           C  
ATOM    108  CD2 TYR A  13      14.541  10.032  -0.030  1.00  0.92           C  
ATOM    109  CE1 TYR A  13      14.862   8.654   2.358  1.00  0.92           C  
ATOM    110  CE2 TYR A  13      14.261  10.655   1.164  1.00  0.92           C  
ATOM    111  CZ  TYR A  13      14.420   9.969   2.357  1.00  0.92           C  
ATOM    112  OH  TYR A  13      14.140  10.588   3.552  1.00  0.92           O  
ATOM    113  H   TYR A  13      14.842   5.456  -0.625  1.00  0.92           H  
ATOM    114  HA  TYR A  13      13.285   7.632  -1.902  1.00  0.92           H  
ATOM    115 1HB  TYR A  13      16.239   7.473  -1.159  1.00  0.92           H  
ATOM    116 2HB  TYR A  13      15.505   8.801  -2.054  1.00  0.92           H  
ATOM    117  HD1 TYR A  13      15.499   7.002   1.161  1.00  0.92           H  
ATOM    118  HD2 TYR A  13      14.422  10.567  -0.973  1.00  0.92           H  
ATOM    119  HE1 TYR A  13      14.992   8.112   3.294  1.00  0.92           H  
ATOM    120  HE2 TYR A  13      13.915  11.689   1.170  1.00  0.92           H  
ATOM    121  HH  TYR A  13      13.576  11.350   3.391  1.00  0.92           H  
ATOM    122  N   LEU A  14      14.304   7.470  -4.173  1.00  0.85           N  
ATOM    123  CA  LEU A  14      14.768   7.268  -5.522  1.00  0.85           C  
ATOM    124  C   LEU A  14      16.062   8.066  -5.567  1.00  0.85           C  
ATOM    125  O   LEU A  14      16.069   9.303  -5.582  1.00  0.85           O  
ATOM    126  CB  LEU A  14      13.751   7.807  -6.546  1.00  0.85           C  
ATOM    127  CG  LEU A  14      12.479   6.944  -6.782  1.00  0.85           C  
ATOM    128  CD1 LEU A  14      11.567   7.019  -5.548  1.00  0.85           C  
ATOM    129  CD2 LEU A  14      11.755   7.433  -8.023  1.00  0.85           C  
ATOM    130  H   LEU A  14      13.773   8.301  -3.953  1.00  0.85           H  
ATOM    131  HA  LEU A  14      14.986   6.221  -5.707  1.00  0.85           H  
ATOM    132 1HB  LEU A  14      13.434   8.783  -6.219  1.00  0.85           H  
ATOM    133 2HB  LEU A  14      14.262   7.908  -7.503  1.00  0.85           H  
ATOM    134  HG  LEU A  14      12.764   5.917  -6.927  1.00  0.85           H  
ATOM    135 1HD1 LEU A  14      10.681   6.409  -5.720  1.00  0.85           H  
ATOM    136 2HD1 LEU A  14      12.091   6.650  -4.673  1.00  0.85           H  
ATOM    137 3HD1 LEU A  14      11.270   8.047  -5.373  1.00  0.85           H  
ATOM    138 1HD2 LEU A  14      10.867   6.822  -8.195  1.00  0.85           H  
ATOM    139 2HD2 LEU A  14      11.462   8.463  -7.879  1.00  0.85           H  
ATOM    140 3HD2 LEU A  14      12.420   7.358  -8.887  1.00  0.85           H  
ATOM    141  N   ALA A  15      17.168   7.353  -5.436  1.00  0.79           N  
ATOM    142  CA  ALA A  15      18.482   7.959  -5.333  1.00  0.79           C  
ATOM    143  C   ALA A  15      18.842   8.666  -6.618  1.00  0.79           C  
ATOM    144  O   ALA A  15      19.480   9.719  -6.609  1.00  0.79           O  
ATOM    145  CB  ALA A  15      19.489   6.931  -4.951  1.00  0.79           C  
ATOM    146  H   ALA A  15      17.090   6.339  -5.460  1.00  0.79           H  
ATOM    147  HA  ALA A  15      18.456   8.698  -4.554  1.00  0.79           H  
ATOM    148 1HB  ALA A  15      20.456   7.406  -4.832  1.00  0.79           H  
ATOM    149 2HB  ALA A  15      19.192   6.472  -4.007  1.00  0.79           H  
ATOM    150 3HB  ALA A  15      19.538   6.168  -5.724  1.00  0.79           H  
ATOM    151  N   GLY A  16      18.384   8.098  -7.725  1.00  0.76           N  
ATOM    152  CA  GLY A  16      18.659   8.691  -9.024  1.00  0.76           C  
ATOM    153  C   GLY A  16      17.940   7.985 -10.155  1.00  0.76           C  
ATOM    154  O   GLY A  16      17.356   6.911  -9.986  1.00  0.76           O  
ATOM    155  H   GLY A  16      17.876   7.217  -7.629  1.00  0.76           H  
ATOM    156 1HA  GLY A  16      18.360   9.741  -9.007  1.00  0.76           H  
ATOM    157 2HA  GLY A  16      19.730   8.676  -9.213  1.00  0.76           H  
ATOM    158  N   ILE A  17      18.010   8.597 -11.328  1.00  0.74           N  
ATOM    159  CA  ILE A  17      17.314   8.095 -12.498  1.00  0.74           C  
ATOM    160  C   ILE A  17      18.148   8.309 -13.753  1.00  0.74           C  
ATOM    161  O   ILE A  17      18.887   9.290 -13.851  1.00  0.74           O  
ATOM    162  CB  ILE A  17      15.957   8.817 -12.598  1.00  0.74           C  
ATOM    163  CG1 ILE A  17      15.051   8.210 -13.615  1.00  0.74           C  
ATOM    164  CG2 ILE A  17      16.220  10.245 -12.993  1.00  0.74           C  
ATOM    165  CD1 ILE A  17      13.621   8.662 -13.403  1.00  0.74           C  
ATOM    166  H   ILE A  17      18.532   9.457 -11.405  1.00  0.74           H  
ATOM    167  HA  ILE A  17      17.146   7.033 -12.373  1.00  0.74           H  
ATOM    168  HB  ILE A  17      15.447   8.773 -11.644  1.00  0.74           H  
ATOM    169 1HG1 ILE A  17      15.379   8.507 -14.611  1.00  0.74           H  
ATOM    170 2HG1 ILE A  17      15.097   7.137 -13.558  1.00  0.74           H  
ATOM    171 1HG2 ILE A  17      15.279  10.778 -13.075  1.00  0.74           H  
ATOM    172 2HG2 ILE A  17      16.855  10.725 -12.254  1.00  0.74           H  
ATOM    173 3HG2 ILE A  17      16.722  10.250 -13.960  1.00  0.74           H  
ATOM    174 1HD1 ILE A  17      12.993   8.214 -14.148  1.00  0.74           H  
ATOM    175 2HD1 ILE A  17      13.296   8.347 -12.416  1.00  0.74           H  
ATOM    176 3HD1 ILE A  17      13.556   9.741 -13.472  1.00  0.74           H  
ATOM    177  N   GLY A  18      18.034   7.387 -14.701  1.00  0.72           N  
ATOM    178  CA  GLY A  18      18.733   7.496 -15.972  1.00  0.72           C  
ATOM    179  C   GLY A  18      17.869   7.048 -17.146  1.00  0.72           C  
ATOM    180  O   GLY A  18      16.912   6.280 -16.994  1.00  0.72           O  
ATOM    181  H   GLY A  18      17.435   6.589 -14.523  1.00  0.72           H  
ATOM    182 1HA  GLY A  18      19.050   8.528 -16.127  1.00  0.72           H  
ATOM    183 2HA  GLY A  18      19.629   6.883 -15.934  1.00  0.72           H  
ATOM    184  N   SER A  19      18.241   7.487 -18.343  1.00  0.72           N  
ATOM    185  CA  SER A  19      17.516   7.105 -19.547  1.00  0.72           C  
ATOM    186  C   SER A  19      18.368   7.139 -20.791  1.00  0.72           C  
ATOM    187  O   SER A  19      19.406   7.803 -20.836  1.00  0.72           O  
ATOM    188  CB  SER A  19      16.304   8.002 -19.751  1.00  0.72           C  
ATOM    189  OG  SER A  19      16.680   9.327 -19.963  1.00  0.72           O  
ATOM    190  H   SER A  19      19.021   8.125 -18.415  1.00  0.72           H  
ATOM    191  HA  SER A  19      17.174   6.087 -19.429  1.00  0.72           H  
ATOM    192 1HB  SER A  19      15.779   7.642 -20.620  1.00  0.72           H  
ATOM    193 2HB  SER A  19      15.634   7.934 -18.892  1.00  0.72           H  
ATOM    194  HG  SER A  19      16.825   9.683 -19.062  1.00  0.72           H  
ATOM    195  N   HIS A  20      17.885   6.454 -21.820  1.00  0.71           N  
ATOM    196  CA  HIS A  20      18.531   6.425 -23.120  1.00  0.71           C  
ATOM    197  C   HIS A  20      17.490   6.526 -24.223  1.00  0.71           C  
ATOM    198  O   HIS A  20      16.655   5.640 -24.400  1.00  0.71           O  
ATOM    199  CB  HIS A  20      19.350   5.136 -23.268  1.00  0.71           C  
ATOM    200  CG  HIS A  20      20.131   5.020 -24.541  1.00  0.71           C  
ATOM    201  ND1 HIS A  20      21.500   5.156 -24.583  1.00  0.71           N  
ATOM    202  CD2 HIS A  20      19.741   4.763 -25.810  1.00  0.71           C  
ATOM    203  CE1 HIS A  20      21.921   4.990 -25.821  1.00  0.71           C  
ATOM    204  NE2 HIS A  20      20.872   4.749 -26.592  1.00  0.71           N  
ATOM    205  H   HIS A  20      17.029   5.921 -21.673  1.00  0.71           H  
ATOM    206  HA  HIS A  20      19.208   7.273 -23.218  1.00  0.71           H  
ATOM    207 1HB  HIS A  20      20.058   5.062 -22.435  1.00  0.71           H  
ATOM    208 2HB  HIS A  20      18.689   4.273 -23.201  1.00  0.71           H  
ATOM    209  HD1 HIS A  20      22.126   5.337 -23.789  1.00  0.71           H  
ATOM    210  HD2 HIS A  20      18.774   4.578 -26.255  1.00  0.71           H  
ATOM    211  HE1 HIS A  20      22.984   5.061 -26.050  1.00  0.71           H  
ATOM    212  N   LEU A  21      17.521   7.636 -24.944  1.00  0.72           N  
ATOM    213  CA  LEU A  21      16.551   7.926 -25.993  1.00  0.72           C  
ATOM    214  C   LEU A  21      17.209   8.096 -27.368  1.00  0.72           C  
ATOM    215  O   LEU A  21      17.876   9.105 -27.596  1.00  0.72           O  
ATOM    216  CB  LEU A  21      15.749   9.159 -25.606  1.00  0.72           C  
ATOM    217  CG  LEU A  21      14.951   8.991 -24.330  1.00  0.72           C  
ATOM    218  CD1 LEU A  21      14.332  10.290 -23.890  1.00  0.72           C  
ATOM    219  CD2 LEU A  21      13.914   7.993 -24.624  1.00  0.72           C  
ATOM    220  H   LEU A  21      18.241   8.318 -24.745  1.00  0.72           H  
ATOM    221  HA  LEU A  21      15.829   7.121 -26.013  1.00  0.72           H  
ATOM    222 1HB  LEU A  21      16.429  10.000 -25.479  1.00  0.72           H  
ATOM    223 2HB  LEU A  21      15.052   9.391 -26.416  1.00  0.72           H  
ATOM    224  HG  LEU A  21      15.595   8.632 -23.525  1.00  0.72           H  
ATOM    225 1HD1 LEU A  21      13.751  10.127 -22.983  1.00  0.72           H  
ATOM    226 2HD1 LEU A  21      15.117  11.019 -23.689  1.00  0.72           H  
ATOM    227 3HD1 LEU A  21      13.687  10.665 -24.662  1.00  0.72           H  
ATOM    228 1HD2 LEU A  21      13.323   7.810 -23.752  1.00  0.72           H  
ATOM    229 2HD2 LEU A  21      13.283   8.351 -25.425  1.00  0.72           H  
ATOM    230 3HD2 LEU A  21      14.405   7.087 -24.933  1.00  0.72           H  
ATOM    231  N   PRO A  22      17.121   7.095 -28.257  1.00  0.73           N  
ATOM    232  CA  PRO A  22      17.687   7.081 -29.591  1.00  0.73           C  
ATOM    233  C   PRO A  22      17.155   8.262 -30.408  1.00  0.73           C  
ATOM    234  O   PRO A  22      16.158   8.869 -30.015  1.00  0.73           O  
ATOM    235  CB  PRO A  22      17.198   5.758 -30.155  1.00  0.73           C  
ATOM    236  CG  PRO A  22      16.921   4.896 -28.961  1.00  0.73           C  
ATOM    237  CD  PRO A  22      16.437   5.833 -27.901  1.00  0.73           C  
ATOM    238  HA  PRO A  22      18.775   7.100 -29.477  1.00  0.73           H  
ATOM    239 1HB  PRO A  22      16.306   5.941 -30.761  1.00  0.73           H  
ATOM    240 2HB  PRO A  22      17.957   5.335 -30.816  1.00  0.73           H  
ATOM    241 1HG  PRO A  22      16.167   4.136 -29.210  1.00  0.73           H  
ATOM    242 2HG  PRO A  22      17.831   4.357 -28.665  1.00  0.73           H  
ATOM    243 1HD  PRO A  22      15.349   5.937 -27.939  1.00  0.73           H  
ATOM    244 2HD  PRO A  22      16.782   5.439 -26.947  1.00  0.73           H  
ATOM    245  N   PRO A  23      17.789   8.601 -31.546  1.00  0.76           N  
ATOM    246  CA  PRO A  23      17.422   9.685 -32.438  1.00  0.76           C  
ATOM    247  C   PRO A  23      15.972   9.579 -32.849  1.00  0.76           C  
ATOM    248  O   PRO A  23      15.430   8.479 -33.021  1.00  0.76           O  
ATOM    249  CB  PRO A  23      18.347   9.469 -33.637  1.00  0.76           C  
ATOM    250  CG  PRO A  23      19.545   8.762 -33.067  1.00  0.76           C  
ATOM    251  CD  PRO A  23      18.974   7.838 -32.011  1.00  0.76           C  
ATOM    252  HA  PRO A  23      17.619  10.649 -31.941  1.00  0.76           H  
ATOM    253 1HB  PRO A  23      17.824   8.872 -34.404  1.00  0.76           H  
ATOM    254 2HB  PRO A  23      18.596  10.433 -34.100  1.00  0.76           H  
ATOM    255 1HG  PRO A  23      20.076   8.216 -33.861  1.00  0.76           H  
ATOM    256 2HG  PRO A  23      20.254   9.495 -32.653  1.00  0.76           H  
ATOM    257 1HD  PRO A  23      18.667   6.881 -32.465  1.00  0.76           H  
ATOM    258 2HD  PRO A  23      19.731   7.719 -31.241  1.00  0.76           H  
ATOM    259  N   LEU A  24      15.342  10.733 -32.996  1.00  0.79           N  
ATOM    260  CA  LEU A  24      13.933  10.778 -33.319  1.00  0.79           C  
ATOM    261  C   LEU A  24      13.649  10.747 -34.816  1.00  0.79           C  
ATOM    262  O   LEU A  24      14.348  11.368 -35.621  1.00  0.79           O  
ATOM    263  CB  LEU A  24      13.341  12.042 -32.707  1.00  0.79           C  
ATOM    264  CG  LEU A  24      13.513  12.163 -31.203  1.00  0.79           C  
ATOM    265  CD1 LEU A  24      12.938  13.451 -30.744  1.00  0.79           C  
ATOM    266  CD2 LEU A  24      12.865  11.011 -30.542  1.00  0.79           C  
ATOM    267  H   LEU A  24      15.844  11.598 -32.858  1.00  0.79           H  
ATOM    268  HA  LEU A  24      13.452   9.916 -32.870  1.00  0.79           H  
ATOM    269 1HB  LEU A  24      13.798  12.909 -33.175  1.00  0.79           H  
ATOM    270 2HB  LEU A  24      12.272  12.055 -32.919  1.00  0.79           H  
ATOM    271  HG  LEU A  24      14.574  12.162 -30.958  1.00  0.79           H  
ATOM    272 1HD1 LEU A  24      13.076  13.539 -29.669  1.00  0.79           H  
ATOM    273 2HD1 LEU A  24      13.439  14.278 -31.244  1.00  0.79           H  
ATOM    274 3HD1 LEU A  24      11.876  13.468 -30.986  1.00  0.79           H  
ATOM    275 1HD2 LEU A  24      13.002  11.081 -29.478  1.00  0.79           H  
ATOM    276 2HD2 LEU A  24      11.800  10.989 -30.777  1.00  0.79           H  
ATOM    277 3HD2 LEU A  24      13.334  10.132 -30.901  1.00  0.79           H  
ATOM    278  N   PHE A  25      12.573  10.056 -35.153  1.00  0.84           N  
ATOM    279  CA  PHE A  25      12.018   9.913 -36.484  1.00  0.84           C  
ATOM    280  C   PHE A  25      10.676  10.641 -36.509  1.00  0.84           C  
ATOM    281  O   PHE A  25       9.741  10.201 -35.836  1.00  0.84           O  
ATOM    282  CB  PHE A  25      11.812   8.434 -36.791  1.00  0.84           C  
ATOM    283  CG  PHE A  25      11.335   8.093 -38.178  1.00  0.84           C  
ATOM    284  CD1 PHE A  25      12.184   8.146 -39.276  1.00  0.84           C  
ATOM    285  CD2 PHE A  25      10.042   7.675 -38.374  1.00  0.84           C  
ATOM    286  CE1 PHE A  25      11.723   7.779 -40.535  1.00  0.84           C  
ATOM    287  CE2 PHE A  25       9.598   7.304 -39.608  1.00  0.84           C  
ATOM    288  CZ  PHE A  25      10.426   7.353 -40.688  1.00  0.84           C  
ATOM    289  H   PHE A  25      12.103   9.553 -34.411  1.00  0.84           H  
ATOM    290  HA  PHE A  25      12.718  10.311 -37.209  1.00  0.84           H  
ATOM    291 1HB  PHE A  25      12.754   7.906 -36.623  1.00  0.84           H  
ATOM    292 2HB  PHE A  25      11.093   8.025 -36.078  1.00  0.84           H  
ATOM    293  HD1 PHE A  25      13.216   8.472 -39.141  1.00  0.84           H  
ATOM    294  HD2 PHE A  25       9.371   7.626 -37.518  1.00  0.84           H  
ATOM    295  HE1 PHE A  25      12.386   7.815 -41.401  1.00  0.84           H  
ATOM    296  HE2 PHE A  25       8.593   6.961 -39.726  1.00  0.84           H  
ATOM    297  HZ  PHE A  25      10.058   7.053 -41.668  1.00  0.84           H  
ATOM    298  N   PRO A  26      10.564  11.809 -37.155  1.00  0.89           N  
ATOM    299  CA  PRO A  26       9.365  12.620 -37.176  1.00  0.89           C  
ATOM    300  C   PRO A  26       8.178  11.811 -37.655  1.00  0.89           C  
ATOM    301  O   PRO A  26       8.269  11.059 -38.626  1.00  0.89           O  
ATOM    302  CB  PRO A  26       9.731  13.730 -38.170  1.00  0.89           C  
ATOM    303  CG  PRO A  26      11.235  13.836 -38.069  1.00  0.89           C  
ATOM    304  CD  PRO A  26      11.711  12.407 -37.864  1.00  0.89           C  
ATOM    305  HA  PRO A  26       9.175  13.039 -36.188  1.00  0.89           H  
ATOM    306 1HB  PRO A  26       9.377  13.470 -39.173  1.00  0.89           H  
ATOM    307 2HB  PRO A  26       9.220  14.665 -37.888  1.00  0.89           H  
ATOM    308 1HG  PRO A  26      11.649  14.295 -38.981  1.00  0.89           H  
ATOM    309 2HG  PRO A  26      11.513  14.493 -37.231  1.00  0.89           H  
ATOM    310 1HD  PRO A  26      11.892  11.896 -38.819  1.00  0.89           H  
ATOM    311 2HD  PRO A  26      12.607  12.453 -37.223  1.00  0.89           H  
ATOM    312  N   ALA A  27       7.035  12.029 -37.024  1.00  0.95           N  
ATOM    313  CA  ALA A  27       5.803  11.345 -37.382  1.00  0.95           C  
ATOM    314  C   ALA A  27       5.448  11.665 -38.827  1.00  0.95           C  
ATOM    315  O   ALA A  27       4.830  10.863 -39.520  1.00  0.95           O  
ATOM    316  CB  ALA A  27       4.687  11.730 -36.439  1.00  0.95           C  
ATOM    317  H   ALA A  27       7.010  12.682 -36.249  1.00  0.95           H  
ATOM    318  HA  ALA A  27       5.972  10.272 -37.304  1.00  0.95           H  
ATOM    319 1HB  ALA A  27       3.798  11.189 -36.716  1.00  0.95           H  
ATOM    320 2HB  ALA A  27       4.966  11.470 -35.419  1.00  0.95           H  
ATOM    321 3HB  ALA A  27       4.502  12.802 -36.502  1.00  0.95           H  
ATOM    322  N   GLU A  28       5.851  12.849 -39.281  1.00  1.02           N  
ATOM    323  CA  GLU A  28       5.604  13.283 -40.644  1.00  1.02           C  
ATOM    324  C   GLU A  28       6.283  12.337 -41.633  1.00  1.02           C  
ATOM    325  O   GLU A  28       5.782  12.136 -42.741  1.00  1.02           O  
ATOM    326  CB  GLU A  28       6.103  14.715 -40.843  1.00  1.02           C  
ATOM    327  CG  GLU A  28       5.291  15.773 -40.090  1.00  1.02           C  
ATOM    328  CD  GLU A  28       5.833  17.179 -40.263  1.00  1.02           C  
ATOM    329  OE1 GLU A  28       6.898  17.324 -40.817  1.00  1.02           O  
ATOM    330  OE2 GLU A  28       5.177  18.104 -39.843  1.00  1.02           O  
ATOM    331  H   GLU A  28       6.354  13.459 -38.653  1.00  1.02           H  
ATOM    332  HA  GLU A  28       4.529  13.257 -40.827  1.00  1.02           H  
ATOM    333 1HB  GLU A  28       7.140  14.785 -40.511  1.00  1.02           H  
ATOM    334 2HB  GLU A  28       6.081  14.963 -41.904  1.00  1.02           H  
ATOM    335 1HG  GLU A  28       4.260  15.745 -40.445  1.00  1.02           H  
ATOM    336 2HG  GLU A  28       5.286  15.518 -39.030  1.00  1.02           H  
ATOM    337  N   ARG A  29       7.443  11.775 -41.249  1.00  1.08           N  
ATOM    338  CA  ARG A  29       8.170  10.851 -42.105  1.00  1.08           C  
ATOM    339  C   ARG A  29       7.439   9.534 -42.067  1.00  1.08           C  
ATOM    340  O   ARG A  29       7.227   8.886 -43.085  1.00  1.08           O  
ATOM    341  CB  ARG A  29       9.602  10.644 -41.625  1.00  1.08           C  
ATOM    342  CG  ARG A  29      10.530  11.816 -41.808  1.00  1.08           C  
ATOM    343  CD  ARG A  29      10.931  11.933 -43.222  1.00  1.08           C  
ATOM    344  NE  ARG A  29      11.676  10.749 -43.635  1.00  1.08           N  
ATOM    345  CZ  ARG A  29      13.004  10.583 -43.479  1.00  1.08           C  
ATOM    346  NH1 ARG A  29      13.740  11.540 -42.948  1.00  1.08           N  
ATOM    347  NH2 ARG A  29      13.562   9.451 -43.862  1.00  1.08           N  
ATOM    348  H   ARG A  29       7.801  11.933 -40.313  1.00  1.08           H  
ATOM    349  HA  ARG A  29       8.184  11.235 -43.123  1.00  1.08           H  
ATOM    350 1HB  ARG A  29       9.609  10.375 -40.573  1.00  1.08           H  
ATOM    351 2HB  ARG A  29      10.035   9.811 -42.175  1.00  1.08           H  
ATOM    352 1HG  ARG A  29      10.029  12.733 -41.503  1.00  1.08           H  
ATOM    353 2HG  ARG A  29      11.425  11.668 -41.205  1.00  1.08           H  
ATOM    354 1HD  ARG A  29      10.045  12.017 -43.852  1.00  1.08           H  
ATOM    355 2HD  ARG A  29      11.567  12.807 -43.360  1.00  1.08           H  
ATOM    356  HE  ARG A  29      11.155   9.974 -44.045  1.00  1.08           H  
ATOM    357 1HH1 ARG A  29      13.309  12.406 -42.657  1.00  1.08           H  
ATOM    358 2HH1 ARG A  29      14.735  11.409 -42.836  1.00  1.08           H  
ATOM    359 1HH2 ARG A  29      12.967   8.703 -44.260  1.00  1.08           H  
ATOM    360 2HH2 ARG A  29      14.553   9.309 -43.754  1.00  1.08           H  
ATOM    361  N   ALA A  30       6.947   9.171 -40.888  1.00  1.15           N  
ATOM    362  CA  ALA A  30       6.215   7.918 -40.802  1.00  1.15           C  
ATOM    363  C   ALA A  30       5.007   7.967 -41.727  1.00  1.15           C  
ATOM    364  O   ALA A  30       4.655   6.981 -42.384  1.00  1.15           O  
ATOM    365  CB  ALA A  30       5.790   7.642 -39.377  1.00  1.15           C  
ATOM    366  H   ALA A  30       7.135   9.747 -40.065  1.00  1.15           H  
ATOM    367  HA  ALA A  30       6.865   7.129 -41.148  1.00  1.15           H  
ATOM    368 1HB  ALA A  30       5.273   6.694 -39.351  1.00  1.15           H  
ATOM    369 2HB  ALA A  30       6.658   7.602 -38.730  1.00  1.15           H  
ATOM    370 3HB  ALA A  30       5.126   8.425 -39.035  1.00  1.15           H  
ATOM    371  N   VAL A  31       4.387   9.128 -41.834  1.00  1.23           N  
ATOM    372  CA  VAL A  31       3.276   9.249 -42.749  1.00  1.23           C  
ATOM    373  C   VAL A  31       3.762   9.272 -44.210  1.00  1.23           C  
ATOM    374  O   VAL A  31       3.257   8.524 -45.051  1.00  1.23           O  
ATOM    375  CB  VAL A  31       2.445  10.498 -42.409  1.00  1.23           C  
ATOM    376  CG1 VAL A  31       1.377  10.715 -43.452  1.00  1.23           C  
ATOM    377  CG2 VAL A  31       1.780  10.297 -41.045  1.00  1.23           C  
ATOM    378  H   VAL A  31       4.673   9.913 -41.249  1.00  1.23           H  
ATOM    379  HA  VAL A  31       2.641   8.385 -42.615  1.00  1.23           H  
ATOM    380  HB  VAL A  31       3.098  11.371 -42.389  1.00  1.23           H  
ATOM    381 1HG1 VAL A  31       0.800  11.602 -43.198  1.00  1.23           H  
ATOM    382 2HG1 VAL A  31       1.843  10.853 -44.425  1.00  1.23           H  
ATOM    383 3HG1 VAL A  31       0.719   9.843 -43.480  1.00  1.23           H  
ATOM    384 1HG2 VAL A  31       1.197  11.175 -40.802  1.00  1.23           H  
ATOM    385 2HG2 VAL A  31       1.127   9.427 -41.087  1.00  1.23           H  
ATOM    386 3HG2 VAL A  31       2.543  10.141 -40.287  1.00  1.23           H  
ATOM    387  N   ALA A  32       4.791  10.075 -44.510  1.00  1.30           N  
ATOM    388  CA  ALA A  32       5.325  10.198 -45.871  1.00  1.30           C  
ATOM    389  C   ALA A  32       5.819   8.870 -46.451  1.00  1.30           C  
ATOM    390  O   ALA A  32       5.677   8.619 -47.649  1.00  1.30           O  
ATOM    391  CB  ALA A  32       6.474  11.187 -45.890  1.00  1.30           C  
ATOM    392  H   ALA A  32       5.197  10.662 -43.783  1.00  1.30           H  
ATOM    393  HA  ALA A  32       4.523  10.568 -46.508  1.00  1.30           H  
ATOM    394 1HB  ALA A  32       6.839  11.302 -46.907  1.00  1.30           H  
ATOM    395 2HB  ALA A  32       6.131  12.150 -45.509  1.00  1.30           H  
ATOM    396 3HB  ALA A  32       7.273  10.812 -45.258  1.00  1.30           H  
ATOM    397  N   GLU A  33       6.378   8.012 -45.601  1.00  1.40           N  
ATOM    398  CA  GLU A  33       6.911   6.721 -46.023  1.00  1.40           C  
ATOM    399  C   GLU A  33       5.859   5.615 -46.077  1.00  1.40           C  
ATOM    400  O   GLU A  33       6.184   4.468 -46.390  1.00  1.40           O  
ATOM    401  CB  GLU A  33       8.084   6.288 -45.129  1.00  1.40           C  
ATOM    402  CG  GLU A  33       9.339   7.166 -45.293  1.00  1.40           C  
ATOM    403  CD  GLU A  33      10.528   6.714 -44.473  1.00  1.40           C  
ATOM    404  OE1 GLU A  33      10.402   5.764 -43.738  1.00  1.40           O  
ATOM    405  OE2 GLU A  33      11.584   7.308 -44.617  1.00  1.40           O  
ATOM    406  H   GLU A  33       6.479   8.287 -44.630  1.00  1.40           H  
ATOM    407  HA  GLU A  33       7.304   6.841 -47.031  1.00  1.40           H  
ATOM    408 1HB  GLU A  33       7.774   6.342 -44.081  1.00  1.40           H  
ATOM    409 2HB  GLU A  33       8.349   5.254 -45.341  1.00  1.40           H  
ATOM    410 1HG  GLU A  33       9.622   7.178 -46.344  1.00  1.40           H  
ATOM    411 2HG  GLU A  33       9.080   8.188 -45.006  1.00  1.40           H  
ATOM    412  N   GLY A  34       4.602   5.938 -45.767  1.00  1.50           N  
ATOM    413  CA  GLY A  34       3.541   4.944 -45.804  1.00  1.50           C  
ATOM    414  C   GLY A  34       3.477   4.034 -44.578  1.00  1.50           C  
ATOM    415  O   GLY A  34       2.930   2.932 -44.656  1.00  1.50           O  
ATOM    416  H   GLY A  34       4.351   6.897 -45.520  1.00  1.50           H  
ATOM    417 1HA  GLY A  34       2.590   5.466 -45.907  1.00  1.50           H  
ATOM    418 2HA  GLY A  34       3.660   4.336 -46.699  1.00  1.50           H  
ATOM    419  N   LEU A  35       4.039   4.471 -43.451  1.00  1.62           N  
ATOM    420  CA  LEU A  35       4.019   3.647 -42.255  1.00  1.62           C  
ATOM    421  C   LEU A  35       2.735   4.000 -41.497  1.00  1.62           C  
ATOM    422  O   LEU A  35       1.980   3.119 -41.089  1.00  1.62           O  
ATOM    423  CB  LEU A  35       5.283   3.922 -41.443  1.00  1.62           C  
ATOM    424  CG  LEU A  35       6.589   3.649 -42.202  1.00  1.62           C  
ATOM    425  CD1 LEU A  35       7.776   4.086 -41.369  1.00  1.62           C  
ATOM    426  CD2 LEU A  35       6.671   2.179 -42.528  1.00  1.62           C  
ATOM    427  H   LEU A  35       4.462   5.391 -43.397  1.00  1.62           H  
ATOM    428  HA  LEU A  35       3.992   2.594 -42.532  1.00  1.62           H  
ATOM    429 1HB  LEU A  35       5.280   4.943 -41.098  1.00  1.62           H  
ATOM    430 2HB  LEU A  35       5.280   3.278 -40.594  1.00  1.62           H  
ATOM    431  HG  LEU A  35       6.597   4.231 -43.129  1.00  1.62           H  
ATOM    432 1HD1 LEU A  35       8.699   3.900 -41.925  1.00  1.62           H  
ATOM    433 2HD1 LEU A  35       7.708   5.127 -41.148  1.00  1.62           H  
ATOM    434 3HD1 LEU A  35       7.790   3.535 -40.464  1.00  1.62           H  
ATOM    435 1HD2 LEU A  35       7.592   1.983 -43.079  1.00  1.62           H  
ATOM    436 2HD2 LEU A  35       6.667   1.599 -41.603  1.00  1.62           H  
ATOM    437 3HD2 LEU A  35       5.812   1.900 -43.141  1.00  1.62           H  
ATOM    438  N   TYR A  36       2.472   5.300 -41.368  1.00  1.74           N  
ATOM    439  CA  TYR A  36       1.217   5.795 -40.786  1.00  1.74           C  
ATOM    440  C   TYR A  36       0.263   6.481 -41.743  1.00  1.74           C  
ATOM    441  O   TYR A  36       0.654   7.133 -42.705  1.00  1.74           O  
ATOM    442  CB  TYR A  36       1.384   6.729 -39.586  1.00  1.74           C  
ATOM    443  CG  TYR A  36       1.479   6.066 -38.300  1.00  1.74           C  
ATOM    444  CD1 TYR A  36       2.624   5.834 -37.645  1.00  1.74           C  
ATOM    445  CD2 TYR A  36       0.277   5.654 -37.777  1.00  1.74           C  
ATOM    446  CE1 TYR A  36       2.551   5.193 -36.431  1.00  1.74           C  
ATOM    447  CE2 TYR A  36       0.204   5.021 -36.595  1.00  1.74           C  
ATOM    448  CZ  TYR A  36       1.329   4.792 -35.924  1.00  1.74           C  
ATOM    449  OH  TYR A  36       1.257   4.135 -34.756  1.00  1.74           O  
ATOM    450  H   TYR A  36       3.162   5.961 -41.717  1.00  1.74           H  
ATOM    451  HA  TYR A  36       0.680   4.927 -40.405  1.00  1.74           H  
ATOM    452 1HB  TYR A  36       2.287   7.329 -39.726  1.00  1.74           H  
ATOM    453 2HB  TYR A  36       0.542   7.422 -39.549  1.00  1.74           H  
ATOM    454  HD1 TYR A  36       3.566   6.151 -38.059  1.00  1.74           H  
ATOM    455  HD2 TYR A  36      -0.621   5.839 -38.340  1.00  1.74           H  
ATOM    456  HE1 TYR A  36       3.438   4.989 -35.870  1.00  1.74           H  
ATOM    457  HE2 TYR A  36      -0.759   4.693 -36.190  1.00  1.74           H  
ATOM    458  HH  TYR A  36       2.116   4.104 -34.339  1.00  1.74           H  
ATOM    459  N   ASP A  37      -1.014   6.372 -41.417  1.00  1.81           N  
ATOM    460  CA  ASP A  37      -2.034   7.149 -42.083  1.00  1.81           C  
ATOM    461  C   ASP A  37      -2.030   8.488 -41.363  1.00  1.81           C  
ATOM    462  O   ASP A  37      -1.967   8.513 -40.125  1.00  1.81           O  
ATOM    463  CB  ASP A  37      -3.383   6.448 -41.972  1.00  1.81           C  
ATOM    464  CG  ASP A  37      -3.411   5.094 -42.731  1.00  1.81           C  
ATOM    465  OD1 ASP A  37      -2.708   4.941 -43.707  1.00  1.81           O  
ATOM    466  OD2 ASP A  37      -4.094   4.204 -42.282  1.00  1.81           O  
ATOM    467  H   ASP A  37      -1.269   5.772 -40.647  1.00  1.81           H  
ATOM    468  HA  ASP A  37      -1.767   7.295 -43.134  1.00  1.81           H  
ATOM    469 1HB  ASP A  37      -3.613   6.264 -40.920  1.00  1.81           H  
ATOM    470 2HB  ASP A  37      -4.166   7.096 -42.370  1.00  1.81           H  
ATOM    471  N   GLU A  38      -2.165   9.589 -42.090  1.00  1.83           N  
ATOM    472  CA  GLU A  38      -2.132  10.890 -41.424  1.00  1.83           C  
ATOM    473  C   GLU A  38      -3.203  11.017 -40.341  1.00  1.83           C  
ATOM    474  O   GLU A  38      -2.974  11.649 -39.314  1.00  1.83           O  
ATOM    475  CB  GLU A  38      -2.270  12.038 -42.409  1.00  1.83           C  
ATOM    476  CG  GLU A  38      -1.960  13.357 -41.747  1.00  1.83           C  
ATOM    477  CD  GLU A  38      -1.943  14.535 -42.651  1.00  1.83           C  
ATOM    478  OE1 GLU A  38      -2.286  14.410 -43.801  1.00  1.83           O  
ATOM    479  OE2 GLU A  38      -1.533  15.579 -42.185  1.00  1.83           O  
ATOM    480  H   GLU A  38      -2.233   9.534 -43.098  1.00  1.83           H  
ATOM    481  HA  GLU A  38      -1.166  10.988 -40.937  1.00  1.83           H  
ATOM    482 1HB  GLU A  38      -1.599  11.897 -43.252  1.00  1.83           H  
ATOM    483 2HB  GLU A  38      -3.290  12.078 -42.792  1.00  1.83           H  
ATOM    484 1HG  GLU A  38      -2.703  13.522 -40.977  1.00  1.83           H  
ATOM    485 2HG  GLU A  38      -0.994  13.269 -41.261  1.00  1.83           H  
ATOM    486  N   GLU A  39      -4.365  10.409 -40.562  1.00  1.79           N  
ATOM    487  CA  GLU A  39      -5.444  10.501 -39.590  1.00  1.79           C  
ATOM    488  C   GLU A  39      -5.040   9.905 -38.238  1.00  1.79           C  
ATOM    489  O   GLU A  39      -5.485  10.377 -37.187  1.00  1.79           O  
ATOM    490  CB  GLU A  39      -6.689   9.776 -40.115  1.00  1.79           C  
ATOM    491  CG  GLU A  39      -7.368  10.470 -41.296  1.00  1.79           C  
ATOM    492  CD  GLU A  39      -8.554   9.705 -41.845  1.00  1.79           C  
ATOM    493  OE1 GLU A  39      -8.769   8.592 -41.427  1.00  1.79           O  
ATOM    494  OE2 GLU A  39      -9.243  10.240 -42.683  1.00  1.79           O  
ATOM    495  H   GLU A  39      -4.500   9.897 -41.418  1.00  1.79           H  
ATOM    496  HA  GLU A  39      -5.685  11.554 -39.442  1.00  1.79           H  
ATOM    497 1HB  GLU A  39      -6.413   8.768 -40.430  1.00  1.79           H  
ATOM    498 2HB  GLU A  39      -7.419   9.682 -39.312  1.00  1.79           H  
ATOM    499 1HG  GLU A  39      -7.703  11.457 -40.976  1.00  1.79           H  
ATOM    500 2HG  GLU A  39      -6.632  10.609 -42.087  1.00  1.79           H  
ATOM    501  N   ALA A  40      -4.244   8.826 -38.245  1.00  1.70           N  
ATOM    502  CA  ALA A  40      -3.825   8.211 -36.991  1.00  1.70           C  
ATOM    503  C   ALA A  40      -2.842   9.127 -36.306  1.00  1.70           C  
ATOM    504  O   ALA A  40      -2.862   9.304 -35.085  1.00  1.70           O  
ATOM    505  CB  ALA A  40      -3.197   6.863 -37.218  1.00  1.70           C  
ATOM    506  H   ALA A  40      -3.854   8.486 -39.119  1.00  1.70           H  
ATOM    507  HA  ALA A  40      -4.697   8.096 -36.348  1.00  1.70           H  
ATOM    508 1HB  ALA A  40      -2.888   6.434 -36.264  1.00  1.70           H  
ATOM    509 2HB  ALA A  40      -3.909   6.200 -37.706  1.00  1.70           H  
ATOM    510 3HB  ALA A  40      -2.343   7.009 -37.852  1.00  1.70           H  
ATOM    511  N   ARG A  41      -1.982   9.755 -37.112  1.00  1.56           N  
ATOM    512  CA  ARG A  41      -1.004  10.672 -36.552  1.00  1.56           C  
ATOM    513  C   ARG A  41      -1.723  11.786 -35.814  1.00  1.56           C  
ATOM    514  O   ARG A  41      -1.490  12.010 -34.616  1.00  1.56           O  
ATOM    515  CB  ARG A  41      -0.130  11.288 -37.641  1.00  1.56           C  
ATOM    516  CG  ARG A  41       0.922  12.263 -37.123  1.00  1.56           C  
ATOM    517  CD  ARG A  41       1.680  12.963 -38.222  1.00  1.56           C  
ATOM    518  NE  ARG A  41       0.835  13.877 -39.012  1.00  1.56           N  
ATOM    519  CZ  ARG A  41       0.468  15.110 -38.592  1.00  1.56           C  
ATOM    520  NH1 ARG A  41       0.861  15.527 -37.404  1.00  1.56           N  
ATOM    521  NH2 ARG A  41      -0.274  15.913 -39.354  1.00  1.56           N  
ATOM    522  H   ARG A  41      -2.008   9.571 -38.119  1.00  1.56           H  
ATOM    523  HA  ARG A  41      -0.370  10.130 -35.849  1.00  1.56           H  
ATOM    524 1HB  ARG A  41       0.375  10.497 -38.197  1.00  1.56           H  
ATOM    525 2HB  ARG A  41      -0.742  11.835 -38.344  1.00  1.56           H  
ATOM    526 1HG  ARG A  41       0.422  13.031 -36.531  1.00  1.56           H  
ATOM    527 2HG  ARG A  41       1.617  11.736 -36.484  1.00  1.56           H  
ATOM    528 1HD  ARG A  41       2.480  13.553 -37.776  1.00  1.56           H  
ATOM    529 2HD  ARG A  41       2.120  12.234 -38.889  1.00  1.56           H  
ATOM    530  HE  ARG A  41       0.525  13.576 -39.930  1.00  1.56           H  
ATOM    531 1HH1 ARG A  41       1.423  14.923 -36.814  1.00  1.56           H  
ATOM    532 2HH1 ARG A  41       0.597  16.442 -37.074  1.00  1.56           H  
ATOM    533 1HH2 ARG A  41      -0.599  15.621 -40.294  1.00  1.56           H  
ATOM    534 2HH2 ARG A  41      -0.522  16.829 -39.016  1.00  1.56           H  
ATOM    535  N   GLN A  42      -2.664  12.418 -36.522  1.00  1.40           N  
ATOM    536  CA  GLN A  42      -3.422  13.538 -35.993  1.00  1.40           C  
ATOM    537  C   GLN A  42      -4.241  13.130 -34.784  1.00  1.40           C  
ATOM    538  O   GLN A  42      -4.291  13.863 -33.795  1.00  1.40           O  
ATOM    539  CB  GLN A  42      -4.358  14.079 -37.073  1.00  1.40           C  
ATOM    540  CG  GLN A  42      -3.654  14.773 -38.226  1.00  1.40           C  
ATOM    541  CD  GLN A  42      -4.609  15.140 -39.356  1.00  1.40           C  
ATOM    542  OE1 GLN A  42      -5.722  14.610 -39.454  1.00  1.40           O  
ATOM    543  NE2 GLN A  42      -4.177  16.050 -40.217  1.00  1.40           N  
ATOM    544  H   GLN A  42      -2.824  12.130 -37.489  1.00  1.40           H  
ATOM    545  HA  GLN A  42      -2.723  14.317 -35.692  1.00  1.40           H  
ATOM    546 1HB  GLN A  42      -4.934  13.250 -37.490  1.00  1.40           H  
ATOM    547 2HB  GLN A  42      -5.064  14.778 -36.628  1.00  1.40           H  
ATOM    548 1HG  GLN A  42      -3.190  15.686 -37.858  1.00  1.40           H  
ATOM    549 2HG  GLN A  42      -2.891  14.104 -38.620  1.00  1.40           H  
ATOM    550 1HE2 GLN A  42      -4.750  16.325 -40.988  1.00  1.40           H  
ATOM    551 2HE2 GLN A  42      -3.270  16.454 -40.108  1.00  1.40           H  
ATOM    552  N   SER A  43      -4.839  11.934 -34.832  1.00  1.24           N  
ATOM    553  CA  SER A  43      -5.642  11.447 -33.728  1.00  1.24           C  
ATOM    554  C   SER A  43      -4.801  11.252 -32.478  1.00  1.24           C  
ATOM    555  O   SER A  43      -5.239  11.602 -31.383  1.00  1.24           O  
ATOM    556  CB  SER A  43      -6.306  10.134 -34.091  1.00  1.24           C  
ATOM    557  OG  SER A  43      -7.236  10.311 -35.130  1.00  1.24           O  
ATOM    558  H   SER A  43      -4.782  11.361 -35.672  1.00  1.24           H  
ATOM    559  HA  SER A  43      -6.413  12.185 -33.513  1.00  1.24           H  
ATOM    560 1HB  SER A  43      -5.546   9.415 -34.395  1.00  1.24           H  
ATOM    561 2HB  SER A  43      -6.806   9.728 -33.214  1.00  1.24           H  
ATOM    562  HG  SER A  43      -6.698  10.503 -35.932  1.00  1.24           H  
ATOM    563  N   SER A  44      -3.581  10.719 -32.630  1.00  1.10           N  
ATOM    564  CA  SER A  44      -2.746  10.497 -31.461  1.00  1.10           C  
ATOM    565  C   SER A  44      -2.185  11.807 -30.938  1.00  1.10           C  
ATOM    566  O   SER A  44      -1.952  11.951 -29.739  1.00  1.10           O  
ATOM    567  CB  SER A  44      -1.558   9.619 -31.815  1.00  1.10           C  
ATOM    568  OG  SER A  44      -0.627  10.331 -32.610  1.00  1.10           O  
ATOM    569  H   SER A  44      -3.255  10.427 -33.553  1.00  1.10           H  
ATOM    570  HA  SER A  44      -3.347  10.026 -30.687  1.00  1.10           H  
ATOM    571 1HB  SER A  44      -1.074   9.256 -30.912  1.00  1.10           H  
ATOM    572 2HB  SER A  44      -1.915   8.750 -32.371  1.00  1.10           H  
ATOM    573  HG  SER A  44      -1.146  10.785 -33.314  1.00  1.10           H  
ATOM    574  N   GLY A  45      -2.008  12.785 -31.827  1.00  0.98           N  
ATOM    575  CA  GLY A  45      -1.460  14.081 -31.458  1.00  0.98           C  
ATOM    576  C   GLY A  45       0.071  14.069 -31.373  1.00  0.98           C  
ATOM    577  O   GLY A  45       0.683  15.075 -31.009  1.00  0.98           O  
ATOM    578  H   GLY A  45      -2.208  12.610 -32.812  1.00  0.98           H  
ATOM    579 1HA  GLY A  45      -1.779  14.817 -32.197  1.00  0.98           H  
ATOM    580 2HA  GLY A  45      -1.878  14.388 -30.501  1.00  0.98           H  
ATOM    581  N   MET A  46       0.691  12.934 -31.707  1.00  0.89           N  
ATOM    582  CA  MET A  46       2.140  12.789 -31.602  1.00  0.89           C  
ATOM    583  C   MET A  46       2.882  13.463 -32.749  1.00  0.89           C  
ATOM    584  O   MET A  46       2.356  13.591 -33.860  1.00  0.89           O  
ATOM    585  CB  MET A  46       2.503  11.312 -31.481  1.00  0.89           C  
ATOM    586  CG  MET A  46       2.033  10.691 -30.152  1.00  0.89           C  
ATOM    587  SD  MET A  46       2.506   8.989 -29.983  1.00  0.89           S  
ATOM    588  CE  MET A  46       2.012   8.626 -28.329  1.00  0.89           C  
ATOM    589  H   MET A  46       0.145  12.133 -32.018  1.00  0.89           H  
ATOM    590  HA  MET A  46       2.461  13.281 -30.688  1.00  0.89           H  
ATOM    591 1HB  MET A  46       2.056  10.753 -32.301  1.00  0.89           H  
ATOM    592 2HB  MET A  46       3.589  11.197 -31.546  1.00  0.89           H  
ATOM    593 1HG  MET A  46       2.437  11.244 -29.314  1.00  0.89           H  
ATOM    594 2HG  MET A  46       0.944  10.755 -30.095  1.00  0.89           H  
ATOM    595 1HE  MET A  46       2.259   7.592 -28.114  1.00  0.89           H  
ATOM    596 2HE  MET A  46       2.542   9.279 -27.630  1.00  0.89           H  
ATOM    597 3HE  MET A  46       0.948   8.773 -28.219  1.00  0.89           H  
ATOM    598  N   ARG A  47       4.107  13.916 -32.461  1.00  0.82           N  
ATOM    599  CA  ARG A  47       4.942  14.587 -33.449  1.00  0.82           C  
ATOM    600  C   ARG A  47       6.130  13.755 -33.932  1.00  0.82           C  
ATOM    601  O   ARG A  47       6.544  13.910 -35.084  1.00  0.82           O  
ATOM    602  CB  ARG A  47       5.495  15.880 -32.875  1.00  0.82           C  
ATOM    603  CG  ARG A  47       4.464  16.978 -32.615  1.00  0.82           C  
ATOM    604  CD  ARG A  47       5.126  18.292 -32.316  1.00  0.82           C  
ATOM    605  NE  ARG A  47       5.886  18.285 -31.058  1.00  0.82           N  
ATOM    606  CZ  ARG A  47       5.394  18.630 -29.840  1.00  0.82           C  
ATOM    607  NH1 ARG A  47       4.153  19.024 -29.688  1.00  0.82           N  
ATOM    608  NH2 ARG A  47       6.157  18.595 -28.769  1.00  0.82           N  
ATOM    609  H   ARG A  47       4.488  13.782 -31.529  1.00  0.82           H  
ATOM    610  HA  ARG A  47       4.320  14.827 -34.311  1.00  0.82           H  
ATOM    611 1HB  ARG A  47       5.997  15.664 -31.930  1.00  0.82           H  
ATOM    612 2HB  ARG A  47       6.244  16.283 -33.555  1.00  0.82           H  
ATOM    613 1HG  ARG A  47       3.832  17.098 -33.494  1.00  0.82           H  
ATOM    614 2HG  ARG A  47       3.843  16.695 -31.759  1.00  0.82           H  
ATOM    615 1HD  ARG A  47       5.814  18.537 -33.125  1.00  0.82           H  
ATOM    616 2HD  ARG A  47       4.365  19.068 -32.246  1.00  0.82           H  
ATOM    617  HE  ARG A  47       6.855  17.992 -31.101  1.00  0.82           H  
ATOM    618 1HH1 ARG A  47       3.525  19.075 -30.475  1.00  0.82           H  
ATOM    619 2HH1 ARG A  47       3.844  19.292 -28.736  1.00  0.82           H  
ATOM    620 1HH2 ARG A  47       7.126  18.306 -28.831  1.00  0.82           H  
ATOM    621 2HH2 ARG A  47       5.736  18.884 -27.871  1.00  0.82           H  
ATOM    622  N   SER A  48       6.678  12.885 -33.073  1.00  0.78           N  
ATOM    623  CA  SER A  48       7.856  12.069 -33.424  1.00  0.78           C  
ATOM    624  C   SER A  48       8.033  10.814 -32.560  1.00  0.78           C  
ATOM    625  O   SER A  48       7.352  10.648 -31.548  1.00  0.78           O  
ATOM    626  CB  SER A  48       9.109  12.939 -33.405  1.00  0.78           C  
ATOM    627  OG  SER A  48       9.402  13.441 -32.144  1.00  0.78           O  
ATOM    628  H   SER A  48       6.304  12.837 -32.128  1.00  0.78           H  
ATOM    629  HA  SER A  48       7.729  11.716 -34.442  1.00  0.78           H  
ATOM    630 1HB  SER A  48       9.954  12.353 -33.768  1.00  0.78           H  
ATOM    631 2HB  SER A  48       8.979  13.770 -34.083  1.00  0.78           H  
ATOM    632  HG  SER A  48       9.477  12.683 -31.539  1.00  0.78           H  
ATOM    633  N   ALA A  49       8.943   9.916 -32.978  1.00  0.78           N  
ATOM    634  CA  ALA A  49       9.241   8.721 -32.174  1.00  0.78           C  
ATOM    635  C   ALA A  49      10.723   8.337 -32.190  1.00  0.78           C  
ATOM    636  O   ALA A  49      11.400   8.446 -33.209  1.00  0.78           O  
ATOM    637  CB  ALA A  49       8.435   7.539 -32.692  1.00  0.78           C  
ATOM    638  H   ALA A  49       9.415  10.066 -33.868  1.00  0.78           H  
ATOM    639  HA  ALA A  49       8.960   8.936 -31.151  1.00  0.78           H  
ATOM    640 1HB  ALA A  49       8.631   6.663 -32.076  1.00  0.78           H  
ATOM    641 2HB  ALA A  49       7.379   7.783 -32.646  1.00  0.78           H  
ATOM    642 3HB  ALA A  49       8.718   7.326 -33.720  1.00  0.78           H  
ATOM    643  N   ALA A  50      11.223   7.847 -31.054  1.00  0.80           N  
ATOM    644  CA  ALA A  50      12.626   7.396 -30.970  1.00  0.80           C  
ATOM    645  C   ALA A  50      12.829   6.025 -31.607  1.00  0.80           C  
ATOM    646  O   ALA A  50      12.056   5.101 -31.346  1.00  0.80           O  
ATOM    647  CB  ALA A  50      13.068   7.380 -29.514  1.00  0.80           C  
ATOM    648  H   ALA A  50      10.617   7.814 -30.229  1.00  0.80           H  
ATOM    649  HA  ALA A  50      13.249   8.086 -31.523  1.00  0.80           H  
ATOM    650 1HB  ALA A  50      14.106   7.081 -29.474  1.00  0.80           H  
ATOM    651 2HB  ALA A  50      12.961   8.372 -29.084  1.00  0.80           H  
ATOM    652 3HB  ALA A  50      12.465   6.677 -28.948  1.00  0.80           H  
ATOM    653  N   VAL A  51      13.887   5.885 -32.419  1.00  0.85           N  
ATOM    654  CA  VAL A  51      14.196   4.593 -33.053  1.00  0.85           C  
ATOM    655  C   VAL A  51      15.658   4.159 -32.813  1.00  0.85           C  
ATOM    656  O   VAL A  51      16.593   4.891 -33.141  1.00  0.85           O  
ATOM    657  CB  VAL A  51      13.897   4.673 -34.567  1.00  0.85           C  
ATOM    658  CG1 VAL A  51      14.228   3.357 -35.231  1.00  0.85           C  
ATOM    659  CG2 VAL A  51      12.421   5.044 -34.802  1.00  0.85           C  
ATOM    660  H   VAL A  51      14.477   6.703 -32.609  1.00  0.85           H  
ATOM    661  HA  VAL A  51      13.544   3.831 -32.620  1.00  0.85           H  
ATOM    662  HB  VAL A  51      14.531   5.438 -35.016  1.00  0.85           H  
ATOM    663 1HG1 VAL A  51      14.028   3.426 -36.298  1.00  0.85           H  
ATOM    664 2HG1 VAL A  51      15.266   3.143 -35.078  1.00  0.85           H  
ATOM    665 3HG1 VAL A  51      13.621   2.570 -34.796  1.00  0.85           H  
ATOM    666 1HG2 VAL A  51      12.249   5.104 -35.868  1.00  0.85           H  
ATOM    667 2HG2 VAL A  51      11.779   4.283 -34.365  1.00  0.85           H  
ATOM    668 3HG2 VAL A  51      12.196   6.010 -34.351  1.00  0.85           H  
ATOM    669  N   SER A  52      15.843   2.955 -32.251  1.00  0.89           N  
ATOM    670  CA  SER A  52      17.155   2.389 -31.898  1.00  0.89           C  
ATOM    671  C   SER A  52      17.951   1.789 -33.045  1.00  0.89           C  
ATOM    672  O   SER A  52      19.140   1.497 -32.896  1.00  0.89           O  
ATOM    673  CB  SER A  52      16.977   1.320 -30.849  1.00  0.89           C  
ATOM    674  OG  SER A  52      16.262   0.246 -31.362  1.00  0.89           O  
ATOM    675  H   SER A  52      15.019   2.396 -32.025  1.00  0.89           H  
ATOM    676  HA  SER A  52      17.757   3.181 -31.469  1.00  0.89           H  
ATOM    677 1HB  SER A  52      17.947   0.978 -30.507  1.00  0.89           H  
ATOM    678 2HB  SER A  52      16.461   1.729 -29.999  1.00  0.89           H  
ATOM    679  HG  SER A  52      15.362   0.586 -31.520  1.00  0.89           H  
ATOM    680  N   ALA A  53      17.320   1.602 -34.191  1.00  0.91           N  
ATOM    681  CA  ALA A  53      17.995   0.997 -35.326  1.00  0.91           C  
ATOM    682  C   ALA A  53      18.649  -0.326 -34.908  1.00  0.91           C  
ATOM    683  O   ALA A  53      17.955  -1.276 -34.551  1.00  0.91           O  
ATOM    684  CB  ALA A  53      19.010   1.965 -35.919  1.00  0.91           C  
ATOM    685  H   ALA A  53      16.353   1.870 -34.259  1.00  0.91           H  
ATOM    686  HA  ALA A  53      17.247   0.771 -36.086  1.00  0.91           H  
ATOM    687 1HB  ALA A  53      19.483   1.510 -36.790  1.00  0.91           H  
ATOM    688 2HB  ALA A  53      18.492   2.875 -36.225  1.00  0.91           H  
ATOM    689 3HB  ALA A  53      19.772   2.223 -35.188  1.00  0.91           H  
ATOM    690  N   SER A  54      19.975  -0.399 -34.990  1.00  0.91           N  
ATOM    691  CA  SER A  54      20.713  -1.618 -34.684  1.00  0.91           C  
ATOM    692  C   SER A  54      20.970  -1.932 -33.197  1.00  0.91           C  
ATOM    693  O   SER A  54      21.527  -2.990 -32.913  1.00  0.91           O  
ATOM    694  CB  SER A  54      22.043  -1.601 -35.412  1.00  0.91           C  
ATOM    695  OG  SER A  54      22.880  -0.589 -34.926  1.00  0.91           O  
ATOM    696  H   SER A  54      20.497   0.417 -35.264  1.00  0.91           H  
ATOM    697  HA  SER A  54      20.133  -2.449 -35.087  1.00  0.91           H  
ATOM    698 1HB  SER A  54      22.529  -2.567 -35.279  1.00  0.91           H  
ATOM    699 2HB  SER A  54      21.878  -1.462 -36.479  1.00  0.91           H  
ATOM    700  HG  SER A  54      22.768  -0.593 -33.969  1.00  0.91           H  
ATOM    701  N   THR A  55      20.638  -1.030 -32.258  1.00  0.88           N  
ATOM    702  CA  THR A  55      20.933  -1.283 -30.831  1.00  0.88           C  
ATOM    703  C   THR A  55      19.822  -2.062 -30.059  1.00  0.88           C  
ATOM    704  O   THR A  55      18.706  -1.556 -29.925  1.00  0.88           O  
ATOM    705  CB  THR A  55      21.169   0.049 -30.087  1.00  0.88           C  
ATOM    706  OG1 THR A  55      22.301   0.729 -30.648  1.00  0.88           O  
ATOM    707  CG2 THR A  55      21.405  -0.206 -28.608  1.00  0.88           C  
ATOM    708  H   THR A  55      20.162  -0.168 -32.535  1.00  0.88           H  
ATOM    709  HA  THR A  55      21.876  -1.810 -30.789  1.00  0.88           H  
ATOM    710  HB  THR A  55      20.292   0.679 -30.204  1.00  0.88           H  
ATOM    711  HG1 THR A  55      23.084   0.182 -30.545  1.00  0.88           H  
ATOM    712 1HG2 THR A  55      21.560   0.740 -28.091  1.00  0.88           H  
ATOM    713 2HG2 THR A  55      20.544  -0.712 -28.182  1.00  0.88           H  
ATOM    714 3HG2 THR A  55      22.282  -0.829 -28.494  1.00  0.88           H  
ATOM    715  N   PRO A  56      20.106  -3.273 -29.512  1.00  0.82           N  
ATOM    716  CA  PRO A  56      19.219  -4.110 -28.710  1.00  0.82           C  
ATOM    717  C   PRO A  56      18.741  -3.415 -27.443  1.00  0.82           C  
ATOM    718  O   PRO A  56      19.489  -2.658 -26.811  1.00  0.82           O  
ATOM    719  CB  PRO A  56      20.097  -5.317 -28.368  1.00  0.82           C  
ATOM    720  CG  PRO A  56      21.133  -5.357 -29.430  1.00  0.82           C  
ATOM    721  CD  PRO A  56      21.401  -3.922 -29.770  1.00  0.82           C  
ATOM    722  HA  PRO A  56      18.358  -4.412 -29.332  1.00  0.82           H  
ATOM    723 1HB  PRO A  56      20.547  -5.175 -27.375  1.00  0.82           H  
ATOM    724 2HB  PRO A  56      19.489  -6.231 -28.321  1.00  0.82           H  
ATOM    725 1HG  PRO A  56      22.035  -5.877 -29.070  1.00  0.82           H  
ATOM    726 2HG  PRO A  56      20.764  -5.926 -30.294  1.00  0.82           H  
ATOM    727 1HD  PRO A  56      22.156  -3.506 -29.144  1.00  0.82           H  
ATOM    728 2HD  PRO A  56      21.671  -3.919 -30.809  1.00  0.82           H  
ATOM    729  N   ALA A  57      17.528  -3.736 -27.015  1.00  0.75           N  
ATOM    730  CA  ALA A  57      16.997  -3.135 -25.800  1.00  0.75           C  
ATOM    731  C   ALA A  57      17.897  -3.313 -24.566  1.00  0.75           C  
ATOM    732  O   ALA A  57      18.053  -2.339 -23.831  1.00  0.75           O  
ATOM    733  CB  ALA A  57      15.600  -3.635 -25.529  1.00  0.75           C  
ATOM    734  H   ALA A  57      16.956  -4.371 -27.555  1.00  0.75           H  
ATOM    735  HA  ALA A  57      16.933  -2.075 -25.973  1.00  0.75           H  
ATOM    736 1HB  ALA A  57      15.212  -3.121 -24.664  1.00  0.75           H  
ATOM    737 2HB  ALA A  57      14.980  -3.424 -26.377  1.00  0.75           H  
ATOM    738 3HB  ALA A  57      15.579  -4.672 -25.351  1.00  0.75           H  
ATOM    739  N   PRO A  58      18.520  -4.486 -24.280  1.00  0.69           N  
ATOM    740  CA  PRO A  58      19.425  -4.656 -23.162  1.00  0.69           C  
ATOM    741  C   PRO A  58      20.607  -3.693 -23.187  1.00  0.69           C  
ATOM    742  O   PRO A  58      21.190  -3.414 -22.147  1.00  0.69           O  
ATOM    743  CB  PRO A  58      19.886  -6.099 -23.311  1.00  0.69           C  
ATOM    744  CG  PRO A  58      18.781  -6.772 -24.039  1.00  0.69           C  
ATOM    745  CD  PRO A  58      18.278  -5.746 -25.017  1.00  0.69           C  
ATOM    746  HA  PRO A  58      18.855  -4.542 -22.230  1.00  0.69           H  
ATOM    747 1HB  PRO A  58      20.834  -6.130 -23.862  1.00  0.69           H  
ATOM    748 2HB  PRO A  58      20.062  -6.544 -22.317  1.00  0.69           H  
ATOM    749 1HG  PRO A  58      19.140  -7.691 -24.512  1.00  0.69           H  
ATOM    750 2HG  PRO A  58      18.020  -7.067 -23.305  1.00  0.69           H  
ATOM    751 1HD  PRO A  58      18.882  -5.805 -25.900  1.00  0.69           H  
ATOM    752 2HD  PRO A  58      17.246  -5.936 -25.209  1.00  0.69           H  
ATOM    753  N   GLN A  59      20.991  -3.170 -24.358  1.00  0.63           N  
ATOM    754  CA  GLN A  59      22.118  -2.250 -24.368  1.00  0.63           C  
ATOM    755  C   GLN A  59      21.615  -0.884 -23.979  1.00  0.63           C  
ATOM    756  O   GLN A  59      22.296  -0.116 -23.288  1.00  0.63           O  
ATOM    757  CB  GLN A  59      22.813  -2.217 -25.724  1.00  0.63           C  
ATOM    758  CG  GLN A  59      23.508  -3.499 -26.060  1.00  0.63           C  
ATOM    759  CD  GLN A  59      24.257  -3.477 -27.377  1.00  0.63           C  
ATOM    760  OE1 GLN A  59      24.174  -2.542 -28.183  1.00  0.63           O  
ATOM    761  NE2 GLN A  59      25.019  -4.531 -27.595  1.00  0.63           N  
ATOM    762  H   GLN A  59      20.500  -3.348 -25.231  1.00  0.63           H  
ATOM    763  HA  GLN A  59      22.841  -2.568 -23.627  1.00  0.63           H  
ATOM    764 1HB  GLN A  59      22.057  -2.055 -26.487  1.00  0.63           H  
ATOM    765 2HB  GLN A  59      23.522  -1.398 -25.771  1.00  0.63           H  
ATOM    766 1HG  GLN A  59      24.230  -3.705 -25.281  1.00  0.63           H  
ATOM    767 2HG  GLN A  59      22.760  -4.295 -26.103  1.00  0.63           H  
ATOM    768 1HE2 GLN A  59      25.552  -4.598 -28.439  1.00  0.63           H  
ATOM    769 2HE2 GLN A  59      25.082  -5.245 -26.881  1.00  0.63           H  
ATOM    770  N   MET A  60      20.384  -0.585 -24.384  1.00  0.60           N  
ATOM    771  CA  MET A  60      19.820   0.693 -24.006  1.00  0.60           C  
ATOM    772  C   MET A  60      19.621   0.680 -22.491  1.00  0.60           C  
ATOM    773  O   MET A  60      19.904   1.669 -21.806  1.00  0.60           O  
ATOM    774  CB  MET A  60      18.501   0.948 -24.737  1.00  0.60           C  
ATOM    775  CG  MET A  60      18.662   1.190 -26.227  1.00  0.60           C  
ATOM    776  SD  MET A  60      17.153   1.779 -27.002  1.00  0.60           S  
ATOM    777  CE  MET A  60      16.190   0.306 -26.994  1.00  0.60           C  
ATOM    778  H   MET A  60      19.863  -1.244 -24.970  1.00  0.60           H  
ATOM    779  HA  MET A  60      20.527   1.487 -24.253  1.00  0.60           H  
ATOM    780 1HB  MET A  60      17.830   0.104 -24.598  1.00  0.60           H  
ATOM    781 2HB  MET A  60      18.021   1.823 -24.320  1.00  0.60           H  
ATOM    782 1HG  MET A  60      19.463   1.901 -26.415  1.00  0.60           H  
ATOM    783 2HG  MET A  60      18.934   0.242 -26.694  1.00  0.60           H  
ATOM    784 1HE  MET A  60      15.245   0.495 -27.438  1.00  0.60           H  
ATOM    785 2HE  MET A  60      16.707  -0.464 -27.570  1.00  0.60           H  
ATOM    786 3HE  MET A  60      16.037  -0.020 -25.966  1.00  0.60           H  
ATOM    787  N   ALA A  61      19.180  -0.479 -21.970  1.00  0.58           N  
ATOM    788  CA  ALA A  61      18.955  -0.665 -20.541  1.00  0.58           C  
ATOM    789  C   ALA A  61      20.252  -0.516 -19.748  1.00  0.58           C  
ATOM    790  O   ALA A  61      20.267   0.153 -18.715  1.00  0.58           O  
ATOM    791  CB  ALA A  61      18.342  -2.020 -20.287  1.00  0.58           C  
ATOM    792  H   ALA A  61      18.959  -1.245 -22.607  1.00  0.58           H  
ATOM    793  HA  ALA A  61      18.260   0.105 -20.209  1.00  0.58           H  
ATOM    794 1HB  ALA A  61      18.139  -2.139 -19.222  1.00  0.58           H  
ATOM    795 2HB  ALA A  61      17.417  -2.095 -20.852  1.00  0.58           H  
ATOM    796 3HB  ALA A  61      19.032  -2.785 -20.614  1.00  0.58           H  
ATOM    797  N   ILE A  62      21.360  -1.066 -20.264  1.00  0.57           N  
ATOM    798  CA  ILE A  62      22.656  -0.909 -19.605  1.00  0.57           C  
ATOM    799  C   ILE A  62      23.084   0.529 -19.554  1.00  0.57           C  
ATOM    800  O   ILE A  62      23.539   1.022 -18.521  1.00  0.57           O  
ATOM    801  CB  ILE A  62      23.777  -1.679 -20.315  1.00  0.57           C  
ATOM    802  CG1 ILE A  62      23.598  -3.116 -20.151  1.00  0.57           C  
ATOM    803  CG2 ILE A  62      25.125  -1.255 -19.723  1.00  0.57           C  
ATOM    804  CD1 ILE A  62      24.436  -3.917 -21.063  1.00  0.57           C  
ATOM    805  H   ILE A  62      21.301  -1.641 -21.104  1.00  0.57           H  
ATOM    806  HA  ILE A  62      22.574  -1.283 -18.586  1.00  0.57           H  
ATOM    807  HB  ILE A  62      23.754  -1.456 -21.383  1.00  0.57           H  
ATOM    808 1HG1 ILE A  62      23.884  -3.359 -19.132  1.00  0.57           H  
ATOM    809 2HG1 ILE A  62      22.581  -3.368 -20.282  1.00  0.57           H  
ATOM    810 1HG2 ILE A  62      25.926  -1.790 -20.224  1.00  0.57           H  
ATOM    811 2HG2 ILE A  62      25.263  -0.186 -19.862  1.00  0.57           H  
ATOM    812 3HG2 ILE A  62      25.148  -1.489 -18.654  1.00  0.57           H  
ATOM    813 1HD1 ILE A  62      24.285  -4.969 -20.857  1.00  0.57           H  
ATOM    814 2HD1 ILE A  62      24.156  -3.694 -22.079  1.00  0.57           H  
ATOM    815 3HD1 ILE A  62      25.467  -3.666 -20.925  1.00  0.57           H  
ATOM    816  N   ASP A  63      22.942   1.234 -20.665  1.00  0.57           N  
ATOM    817  CA  ASP A  63      23.389   2.606 -20.656  1.00  0.57           C  
ATOM    818  C   ASP A  63      22.541   3.412 -19.671  1.00  0.57           C  
ATOM    819  O   ASP A  63      23.078   4.216 -18.898  1.00  0.57           O  
ATOM    820  CB  ASP A  63      23.331   3.172 -22.075  1.00  0.57           C  
ATOM    821  CG  ASP A  63      24.060   4.502 -22.233  1.00  0.57           C  
ATOM    822  OD1 ASP A  63      25.245   4.523 -21.990  1.00  0.57           O  
ATOM    823  OD2 ASP A  63      23.460   5.462 -22.671  1.00  0.57           O  
ATOM    824  H   ASP A  63      22.561   0.808 -21.514  1.00  0.57           H  
ATOM    825  HA  ASP A  63      24.425   2.632 -20.320  1.00  0.57           H  
ATOM    826 1HB  ASP A  63      23.756   2.446 -22.771  1.00  0.57           H  
ATOM    827 2HB  ASP A  63      22.282   3.304 -22.358  1.00  0.57           H  
ATOM    828  N   ALA A  64      21.225   3.161 -19.649  1.00  0.57           N  
ATOM    829  CA  ALA A  64      20.354   3.856 -18.711  1.00  0.57           C  
ATOM    830  C   ALA A  64      20.728   3.527 -17.270  1.00  0.57           C  
ATOM    831  O   ALA A  64      20.740   4.409 -16.406  1.00  0.57           O  
ATOM    832  CB  ALA A  64      18.913   3.475 -18.947  1.00  0.57           C  
ATOM    833  H   ALA A  64      20.823   2.494 -20.310  1.00  0.57           H  
ATOM    834  HA  ALA A  64      20.474   4.927 -18.866  1.00  0.57           H  
ATOM    835 1HB  ALA A  64      18.298   4.024 -18.251  1.00  0.57           H  
ATOM    836 2HB  ALA A  64      18.635   3.726 -19.969  1.00  0.57           H  
ATOM    837 3HB  ALA A  64      18.785   2.404 -18.789  1.00  0.57           H  
ATOM    838  N   ALA A  65      21.054   2.255 -17.015  1.00  0.59           N  
ATOM    839  CA  ALA A  65      21.423   1.801 -15.685  1.00  0.59           C  
ATOM    840  C   ALA A  65      22.669   2.471 -15.191  1.00  0.59           C  
ATOM    841  O   ALA A  65      22.737   2.907 -14.040  1.00  0.59           O  
ATOM    842  CB  ALA A  65      21.650   0.324 -15.694  1.00  0.59           C  
ATOM    843  H   ALA A  65      21.009   1.567 -17.765  1.00  0.59           H  
ATOM    844  HA  ALA A  65      20.615   2.040 -15.008  1.00  0.59           H  
ATOM    845 1HB  ALA A  65      21.879   0.023 -14.710  1.00  0.59           H  
ATOM    846 2HB  ALA A  65      20.757  -0.169 -16.038  1.00  0.59           H  
ATOM    847 3HB  ALA A  65      22.471   0.077 -16.361  1.00  0.59           H  
ATOM    848  N   ARG A  66      23.649   2.600 -16.079  1.00  0.61           N  
ATOM    849  CA  ARG A  66      24.888   3.234 -15.704  1.00  0.61           C  
ATOM    850  C   ARG A  66      24.623   4.696 -15.394  1.00  0.61           C  
ATOM    851  O   ARG A  66      25.132   5.223 -14.403  1.00  0.61           O  
ATOM    852  CB  ARG A  66      25.909   3.090 -16.821  1.00  0.61           C  
ATOM    853  CG  ARG A  66      26.455   1.667 -17.026  1.00  0.61           C  
ATOM    854  CD  ARG A  66      27.355   1.618 -18.206  1.00  0.61           C  
ATOM    855  NE  ARG A  66      27.874   0.283 -18.474  1.00  0.61           N  
ATOM    856  CZ  ARG A  66      28.628  -0.040 -19.535  1.00  0.61           C  
ATOM    857  NH1 ARG A  66      28.965   0.867 -20.428  1.00  0.61           N  
ATOM    858  NH2 ARG A  66      29.016  -1.283 -19.661  1.00  0.61           N  
ATOM    859  H   ARG A  66      23.538   2.214 -17.019  1.00  0.61           H  
ATOM    860  HA  ARG A  66      25.276   2.746 -14.811  1.00  0.61           H  
ATOM    861 1HB  ARG A  66      25.445   3.394 -17.763  1.00  0.61           H  
ATOM    862 2HB  ARG A  66      26.751   3.757 -16.638  1.00  0.61           H  
ATOM    863 1HG  ARG A  66      27.021   1.360 -16.147  1.00  0.61           H  
ATOM    864 2HG  ARG A  66      25.634   0.968 -17.181  1.00  0.61           H  
ATOM    865 1HD  ARG A  66      26.797   1.944 -19.085  1.00  0.61           H  
ATOM    866 2HD  ARG A  66      28.198   2.284 -18.045  1.00  0.61           H  
ATOM    867  HE  ARG A  66      27.648  -0.493 -17.827  1.00  0.61           H  
ATOM    868 1HH1 ARG A  66      28.653   1.823 -20.320  1.00  0.61           H  
ATOM    869 2HH1 ARG A  66      29.531   0.605 -21.221  1.00  0.61           H  
ATOM    870 1HH2 ARG A  66      28.711  -1.953 -18.940  1.00  0.61           H  
ATOM    871 2HH2 ARG A  66      29.583  -1.571 -20.443  1.00  0.61           H  
ATOM    872  N   ALA A  67      23.771   5.344 -16.201  1.00  0.65           N  
ATOM    873  CA  ALA A  67      23.434   6.739 -15.963  1.00  0.65           C  
ATOM    874  C   ALA A  67      22.754   6.910 -14.609  1.00  0.65           C  
ATOM    875  O   ALA A  67      23.031   7.872 -13.879  1.00  0.65           O  
ATOM    876  CB  ALA A  67      22.522   7.249 -17.067  1.00  0.65           C  
ATOM    877  H   ALA A  67      23.377   4.868 -17.016  1.00  0.65           H  
ATOM    878  HA  ALA A  67      24.358   7.318 -15.956  1.00  0.65           H  
ATOM    879 1HB  ALA A  67      22.286   8.297 -16.895  1.00  0.65           H  
ATOM    880 2HB  ALA A  67      23.023   7.137 -18.032  1.00  0.65           H  
ATOM    881 3HB  ALA A  67      21.613   6.672 -17.077  1.00  0.65           H  
ATOM    882  N   ALA A  68      21.864   5.972 -14.261  1.00  0.69           N  
ATOM    883  CA  ALA A  68      21.178   6.037 -12.980  1.00  0.69           C  
ATOM    884  C   ALA A  68      22.168   5.866 -11.834  1.00  0.69           C  
ATOM    885  O   ALA A  68      22.122   6.595 -10.836  1.00  0.69           O  
ATOM    886  CB  ALA A  68      20.097   4.979 -12.910  1.00  0.69           C  
ATOM    887  H   ALA A  68      21.647   5.213 -14.910  1.00  0.69           H  
ATOM    888  HA  ALA A  68      20.718   7.020 -12.895  1.00  0.69           H  
ATOM    889 1HB  ALA A  68      19.564   5.063 -11.971  1.00  0.69           H  
ATOM    890 2HB  ALA A  68      19.401   5.128 -13.727  1.00  0.69           H  
ATOM    891 3HB  ALA A  68      20.545   3.990 -12.994  1.00  0.69           H  
ATOM    892  N   LEU A  69      23.117   4.936 -11.987  1.00  0.73           N  
ATOM    893  CA  LEU A  69      24.093   4.738 -10.929  1.00  0.73           C  
ATOM    894  C   LEU A  69      24.959   5.982 -10.761  1.00  0.73           C  
ATOM    895  O   LEU A  69      25.093   6.488  -9.640  1.00  0.73           O  
ATOM    896  CB  LEU A  69      24.962   3.492 -11.228  1.00  0.73           C  
ATOM    897  CG  LEU A  69      24.242   2.114 -11.062  1.00  0.73           C  
ATOM    898  CD1 LEU A  69      25.106   0.991 -11.643  1.00  0.73           C  
ATOM    899  CD2 LEU A  69      24.013   1.857  -9.570  1.00  0.73           C  
ATOM    900  H   LEU A  69      23.133   4.346 -12.820  1.00  0.73           H  
ATOM    901  HA  LEU A  69      23.561   4.563  -9.998  1.00  0.73           H  
ATOM    902 1HB  LEU A  69      25.321   3.560 -12.254  1.00  0.73           H  
ATOM    903 2HB  LEU A  69      25.824   3.504 -10.556  1.00  0.73           H  
ATOM    904  HG  LEU A  69      23.285   2.132 -11.591  1.00  0.73           H  
ATOM    905 1HD1 LEU A  69      24.604   0.039 -11.515  1.00  0.73           H  
ATOM    906 2HD1 LEU A  69      25.271   1.173 -12.706  1.00  0.73           H  
ATOM    907 3HD1 LEU A  69      26.064   0.961 -11.127  1.00  0.73           H  
ATOM    908 1HD2 LEU A  69      23.509   0.905  -9.444  1.00  0.73           H  
ATOM    909 2HD2 LEU A  69      24.976   1.832  -9.049  1.00  0.73           H  
ATOM    910 3HD2 LEU A  69      23.410   2.642  -9.148  1.00  0.73           H  
ATOM    911  N   GLU A  70      25.448   6.557 -11.869  1.00  0.78           N  
ATOM    912  CA  GLU A  70      26.298   7.738 -11.759  1.00  0.78           C  
ATOM    913  C   GLU A  70      25.555   8.938 -11.180  1.00  0.78           C  
ATOM    914  O   GLU A  70      26.100   9.666 -10.348  1.00  0.78           O  
ATOM    915  CB  GLU A  70      26.907   8.107 -13.120  1.00  0.78           C  
ATOM    916  CG  GLU A  70      27.977   7.127 -13.633  1.00  0.78           C  
ATOM    917  CD  GLU A  70      28.555   7.511 -14.989  1.00  0.78           C  
ATOM    918  OE1 GLU A  70      28.064   8.439 -15.590  1.00  0.78           O  
ATOM    919  OE2 GLU A  70      29.496   6.876 -15.412  1.00  0.78           O  
ATOM    920  H   GLU A  70      25.272   6.136 -12.782  1.00  0.78           H  
ATOM    921  HA  GLU A  70      27.117   7.497 -11.083  1.00  0.78           H  
ATOM    922 1HB  GLU A  70      26.109   8.144 -13.867  1.00  0.78           H  
ATOM    923 2HB  GLU A  70      27.350   9.099 -13.064  1.00  0.78           H  
ATOM    924 1HG  GLU A  70      28.786   7.080 -12.905  1.00  0.78           H  
ATOM    925 2HG  GLU A  70      27.532   6.134 -13.702  1.00  0.78           H  
ATOM    926  N   SER A  71      24.290   9.116 -11.575  1.00  0.82           N  
ATOM    927  CA  SER A  71      23.478  10.226 -11.098  1.00  0.82           C  
ATOM    928  C   SER A  71      23.227  10.119  -9.598  1.00  0.82           C  
ATOM    929  O   SER A  71      23.234  11.121  -8.882  1.00  0.82           O  
ATOM    930  CB  SER A  71      22.152  10.241 -11.827  1.00  0.82           C  
ATOM    931  OG  SER A  71      22.338  10.482 -13.201  1.00  0.82           O  
ATOM    932  H   SER A  71      23.886   8.485 -12.268  1.00  0.82           H  
ATOM    933  HA  SER A  71      24.009  11.157 -11.297  1.00  0.82           H  
ATOM    934 1HB  SER A  71      21.645   9.282 -11.688  1.00  0.82           H  
ATOM    935 2HB  SER A  71      21.517  11.015 -11.402  1.00  0.82           H  
ATOM    936  HG  SER A  71      22.744   9.647 -13.552  1.00  0.82           H  
ATOM    937  N   SER A  72      22.997   8.891  -9.129  1.00  0.85           N  
ATOM    938  CA  SER A  72      22.719   8.637  -7.726  1.00  0.85           C  
ATOM    939  C   SER A  72      23.962   8.646  -6.851  1.00  0.85           C  
ATOM    940  O   SER A  72      23.891   8.893  -5.645  1.00  0.85           O  
ATOM    941  CB  SER A  72      22.142   7.267  -7.597  1.00  0.85           C  
ATOM    942  OG  SER A  72      23.116   6.286  -7.871  1.00  0.85           O  
ATOM    943  H   SER A  72      22.981   8.100  -9.774  1.00  0.85           H  
ATOM    944  HA  SER A  72      22.021   9.392  -7.364  1.00  0.85           H  
ATOM    945 1HB  SER A  72      21.772   7.146  -6.619  1.00  0.85           H  
ATOM    946 2HB  SER A  72      21.309   7.148  -8.283  1.00  0.85           H  
ATOM    947  HG  SER A  72      23.461   6.488  -8.771  1.00  0.85           H  
ATOM    948  N   GLY A  73      25.108   8.367  -7.460  1.00  0.86           N  
ATOM    949  CA  GLY A  73      26.371   8.275  -6.757  1.00  0.86           C  
ATOM    950  C   GLY A  73      26.622   6.880  -6.167  1.00  0.86           C  
ATOM    951  O   GLY A  73      27.663   6.657  -5.544  1.00  0.86           O  
ATOM    952  H   GLY A  73      25.102   8.149  -8.454  1.00  0.86           H  
ATOM    953 1HA  GLY A  73      27.173   8.523  -7.452  1.00  0.86           H  
ATOM    954 2HA  GLY A  73      26.396   9.019  -5.963  1.00  0.86           H  
ATOM    955  N   HIS A  74      25.673   5.946  -6.338  1.00  0.86           N  
ATOM    956  CA  HIS A  74      25.836   4.588  -5.809  1.00  0.86           C  
ATOM    957  C   HIS A  74      26.805   3.780  -6.650  1.00  0.86           C  
ATOM    958  O   HIS A  74      26.881   3.961  -7.866  1.00  0.86           O  
ATOM    959  CB  HIS A  74      24.491   3.838  -5.726  1.00  0.86           C  
ATOM    960  CG  HIS A  74      23.594   4.275  -4.579  1.00  0.86           C  
ATOM    961  ND1 HIS A  74      23.890   3.995  -3.257  1.00  0.86           N  
ATOM    962  CD2 HIS A  74      22.434   4.947  -4.556  1.00  0.86           C  
ATOM    963  CE1 HIS A  74      22.943   4.482  -2.483  1.00  0.86           C  
ATOM    964  NE2 HIS A  74      22.055   5.067  -3.243  1.00  0.86           N  
ATOM    965  H   HIS A  74      24.829   6.175  -6.858  1.00  0.86           H  
ATOM    966  HA  HIS A  74      26.249   4.636  -4.801  1.00  0.86           H  
ATOM    967 1HB  HIS A  74      23.944   3.979  -6.660  1.00  0.86           H  
ATOM    968 2HB  HIS A  74      24.684   2.766  -5.623  1.00  0.86           H  
ATOM    969  HD2 HIS A  74      21.904   5.318  -5.407  1.00  0.86           H  
ATOM    970  HE1 HIS A  74      22.903   4.413  -1.395  1.00  0.86           H  
ATOM    971  HE2 HIS A  74      21.220   5.531  -2.919  1.00  0.86           H  
ATOM    972  N   ASP A  75      27.538   2.875  -6.008  1.00  0.84           N  
ATOM    973  CA  ASP A  75      28.429   1.990  -6.740  1.00  0.84           C  
ATOM    974  C   ASP A  75      27.745   0.656  -6.975  1.00  0.84           C  
ATOM    975  O   ASP A  75      26.697   0.367  -6.406  1.00  0.84           O  
ATOM    976  CB  ASP A  75      29.754   1.821  -5.976  1.00  0.84           C  
ATOM    977  CG  ASP A  75      30.973   1.396  -6.846  1.00  0.84           C  
ATOM    978  OD1 ASP A  75      30.776   0.869  -7.926  1.00  0.84           O  
ATOM    979  OD2 ASP A  75      32.080   1.609  -6.413  1.00  0.84           O  
ATOM    980  H   ASP A  75      27.471   2.771  -4.983  1.00  0.84           H  
ATOM    981  HA  ASP A  75      28.648   2.437  -7.709  1.00  0.84           H  
ATOM    982 1HB  ASP A  75      29.995   2.762  -5.480  1.00  0.84           H  
ATOM    983 2HB  ASP A  75      29.610   1.079  -5.184  1.00  0.84           H  
ATOM    984  N   ALA A  76      28.361  -0.185  -7.778  1.00  0.82           N  
ATOM    985  CA  ALA A  76      27.821  -1.510  -8.044  1.00  0.82           C  
ATOM    986  C   ALA A  76      27.686  -2.316  -6.758  1.00  0.82           C  
ATOM    987  O   ALA A  76      26.713  -3.035  -6.552  1.00  0.82           O  
ATOM    988  CB  ALA A  76      28.731  -2.238  -8.991  1.00  0.82           C  
ATOM    989  H   ALA A  76      29.243   0.118  -8.191  1.00  0.82           H  
ATOM    990  HA  ALA A  76      26.830  -1.400  -8.485  1.00  0.82           H  
ATOM    991 1HB  ALA A  76      28.331  -3.205  -9.168  1.00  0.82           H  
ATOM    992 2HB  ALA A  76      28.816  -1.683  -9.928  1.00  0.82           H  
ATOM    993 3HB  ALA A  76      29.719  -2.336  -8.534  1.00  0.82           H  
ATOM    994  N   ASP A  77      28.640  -2.136  -5.857  1.00  0.79           N  
ATOM    995  CA  ASP A  77      28.668  -2.844  -4.583  1.00  0.79           C  
ATOM    996  C   ASP A  77      27.554  -2.444  -3.630  1.00  0.79           C  
ATOM    997  O   ASP A  77      27.324  -3.121  -2.627  1.00  0.79           O  
ATOM    998  CB  ASP A  77      30.017  -2.681  -3.889  1.00  0.79           C  
ATOM    999  CG  ASP A  77      31.082  -3.500  -4.553  1.00  0.79           C  
ATOM   1000  OD1 ASP A  77      30.712  -4.302  -5.364  1.00  0.79           O  
ATOM   1001  OD2 ASP A  77      32.228  -3.430  -4.197  1.00  0.79           O  
ATOM   1002  H   ASP A  77      29.390  -1.492  -6.077  1.00  0.79           H  
ATOM   1003  HA  ASP A  77      28.540  -3.906  -4.797  1.00  0.79           H  
ATOM   1004 1HB  ASP A  77      30.309  -1.627  -3.907  1.00  0.79           H  
ATOM   1005 2HB  ASP A  77      29.930  -2.982  -2.843  1.00  0.79           H  
ATOM   1006  N   ASP A  78      26.892  -1.324  -3.902  1.00  0.75           N  
ATOM   1007  CA  ASP A  78      25.845  -0.851  -3.030  1.00  0.75           C  
ATOM   1008  C   ASP A  78      24.501  -1.451  -3.451  1.00  0.75           C  
ATOM   1009  O   ASP A  78      23.503  -1.319  -2.743  1.00  0.75           O  
ATOM   1010  CB  ASP A  78      25.815   0.674  -3.074  1.00  0.75           C  
ATOM   1011  CG  ASP A  78      27.113   1.307  -2.513  1.00  0.75           C  
ATOM   1012  OD1 ASP A  78      27.588   0.850  -1.491  1.00  0.75           O  
ATOM   1013  OD2 ASP A  78      27.649   2.212  -3.153  1.00  0.75           O  
ATOM   1014  H   ASP A  78      27.072  -0.803  -4.757  1.00  0.75           H  
ATOM   1015  HA  ASP A  78      26.064  -1.171  -2.012  1.00  0.75           H  
ATOM   1016 1HB  ASP A  78      25.680   0.999  -4.108  1.00  0.75           H  
ATOM   1017 2HB  ASP A  78      24.961   1.044  -2.503  1.00  0.75           H  
ATOM   1018  N   ILE A  79      24.468  -2.136  -4.599  1.00  0.72           N  
ATOM   1019  CA  ILE A  79      23.218  -2.698  -5.087  1.00  0.72           C  
ATOM   1020  C   ILE A  79      23.006  -4.100  -4.528  1.00  0.72           C  
ATOM   1021  O   ILE A  79      23.847  -4.983  -4.691  1.00  0.72           O  
ATOM   1022  CB  ILE A  79      23.194  -2.729  -6.640  1.00  0.72           C  
ATOM   1023  CG1 ILE A  79      23.383  -1.301  -7.218  1.00  0.72           C  
ATOM   1024  CG2 ILE A  79      21.896  -3.367  -7.156  1.00  0.72           C  
ATOM   1025  CD1 ILE A  79      22.317  -0.308  -6.768  1.00  0.72           C  
ATOM   1026  H   ILE A  79      25.312  -2.279  -5.155  1.00  0.72           H  
ATOM   1027  HA  ILE A  79      22.396  -2.071  -4.748  1.00  0.72           H  
ATOM   1028  HB  ILE A  79      24.042  -3.324  -6.990  1.00  0.72           H  
ATOM   1029 1HG1 ILE A  79      24.365  -0.923  -6.913  1.00  0.72           H  
ATOM   1030 2HG1 ILE A  79      23.361  -1.362  -8.308  1.00  0.72           H  
ATOM   1031 1HG2 ILE A  79      21.910  -3.402  -8.245  1.00  0.72           H  
ATOM   1032 2HG2 ILE A  79      21.815  -4.378  -6.768  1.00  0.72           H  
ATOM   1033 3HG2 ILE A  79      21.046  -2.780  -6.823  1.00  0.72           H  
ATOM   1034 1HD1 ILE A  79      22.507   0.668  -7.208  1.00  0.72           H  
ATOM   1035 2HD1 ILE A  79      21.335  -0.656  -7.073  1.00  0.72           H  
ATOM   1036 3HD1 ILE A  79      22.350  -0.227  -5.698  1.00  0.72           H  
ATOM   1037  N   GLY A  80      21.885  -4.288  -3.835  1.00  0.68           N  
ATOM   1038  CA  GLY A  80      21.521  -5.567  -3.249  1.00  0.68           C  
ATOM   1039  C   GLY A  80      20.742  -6.389  -4.261  1.00  0.68           C  
ATOM   1040  O   GLY A  80      20.873  -7.607  -4.307  1.00  0.68           O  
ATOM   1041  H   GLY A  80      21.253  -3.510  -3.713  1.00  0.68           H  
ATOM   1042 1HA  GLY A  80      22.417  -6.104  -2.939  1.00  0.68           H  
ATOM   1043 2HA  GLY A  80      20.914  -5.402  -2.360  1.00  0.68           H  
ATOM   1044  N   ILE A  81      19.939  -5.715  -5.085  1.00  0.65           N  
ATOM   1045  CA  ILE A  81      19.178  -6.436  -6.120  1.00  0.65           C  
ATOM   1046  C   ILE A  81      19.050  -5.651  -7.419  1.00  0.65           C  
ATOM   1047  O   ILE A  81      18.895  -4.424  -7.398  1.00  0.65           O  
ATOM   1048  CB  ILE A  81      17.746  -6.828  -5.651  1.00  0.65           C  
ATOM   1049  CG1 ILE A  81      17.082  -7.766  -6.725  1.00  0.65           C  
ATOM   1050  CG2 ILE A  81      16.897  -5.594  -5.467  1.00  0.65           C  
ATOM   1051  CD1 ILE A  81      15.869  -8.473  -6.282  1.00  0.65           C  
ATOM   1052  H   ILE A  81      19.860  -4.704  -4.951  1.00  0.65           H  
ATOM   1053  HA  ILE A  81      19.712  -7.360  -6.355  1.00  0.65           H  
ATOM   1054  HB  ILE A  81      17.807  -7.382  -4.715  1.00  0.65           H  
ATOM   1055 1HG1 ILE A  81      16.798  -7.177  -7.591  1.00  0.65           H  
ATOM   1056 2HG1 ILE A  81      17.797  -8.509  -7.022  1.00  0.65           H  
ATOM   1057 1HG2 ILE A  81      15.895  -5.874  -5.143  1.00  0.65           H  
ATOM   1058 2HG2 ILE A  81      17.360  -4.959  -4.715  1.00  0.65           H  
ATOM   1059 3HG2 ILE A  81      16.838  -5.066  -6.418  1.00  0.65           H  
ATOM   1060 1HD1 ILE A  81      15.493  -9.091  -7.095  1.00  0.65           H  
ATOM   1061 2HD1 ILE A  81      16.108  -9.102  -5.425  1.00  0.65           H  
ATOM   1062 3HD1 ILE A  81      15.127  -7.740  -6.012  1.00  0.65           H  
ATOM   1063  N   LEU A  82      19.095  -6.383  -8.534  1.00  0.63           N  
ATOM   1064  CA  LEU A  82      18.839  -5.840  -9.866  1.00  0.63           C  
ATOM   1065  C   LEU A  82      17.531  -6.365 -10.468  1.00  0.63           C  
ATOM   1066  O   LEU A  82      17.354  -7.572 -10.621  1.00  0.63           O  
ATOM   1067  CB  LEU A  82      19.989  -6.202 -10.809  1.00  0.63           C  
ATOM   1068  CG  LEU A  82      19.785  -5.875 -12.317  1.00  0.63           C  
ATOM   1069  CD1 LEU A  82      19.701  -4.385 -12.546  1.00  0.63           C  
ATOM   1070  CD2 LEU A  82      20.920  -6.490 -13.090  1.00  0.63           C  
ATOM   1071  H   LEU A  82      19.284  -7.386  -8.441  1.00  0.63           H  
ATOM   1072  HA  LEU A  82      18.775  -4.758  -9.789  1.00  0.63           H  
ATOM   1073 1HB  LEU A  82      20.876  -5.663 -10.482  1.00  0.63           H  
ATOM   1074 2HB  LEU A  82      20.190  -7.255 -10.720  1.00  0.63           H  
ATOM   1075  HG  LEU A  82      18.841  -6.312 -12.654  1.00  0.63           H  
ATOM   1076 1HD1 LEU A  82      19.546  -4.187 -13.608  1.00  0.63           H  
ATOM   1077 2HD1 LEU A  82      18.871  -3.976 -11.986  1.00  0.63           H  
ATOM   1078 3HD1 LEU A  82      20.614  -3.928 -12.224  1.00  0.63           H  
ATOM   1079 1HD2 LEU A  82      20.787  -6.300 -14.157  1.00  0.63           H  
ATOM   1080 2HD2 LEU A  82      21.858  -6.056 -12.753  1.00  0.63           H  
ATOM   1081 3HD2 LEU A  82      20.924  -7.560 -12.908  1.00  0.63           H  
ATOM   1082  N   LEU A  83      16.632  -5.466 -10.817  1.00  0.63           N  
ATOM   1083  CA  LEU A  83      15.393  -5.883 -11.451  1.00  0.63           C  
ATOM   1084  C   LEU A  83      15.404  -5.370 -12.882  1.00  0.63           C  
ATOM   1085  O   LEU A  83      15.905  -4.271 -13.122  1.00  0.63           O  
ATOM   1086  CB  LEU A  83      14.166  -5.334 -10.711  1.00  0.63           C  
ATOM   1087  CG  LEU A  83      14.022  -5.691  -9.229  1.00  0.63           C  
ATOM   1088  CD1 LEU A  83      12.814  -5.026  -8.691  1.00  0.63           C  
ATOM   1089  CD2 LEU A  83      13.888  -7.145  -9.073  1.00  0.63           C  
ATOM   1090  H   LEU A  83      16.828  -4.479 -10.657  1.00  0.63           H  
ATOM   1091  HA  LEU A  83      15.341  -6.969 -11.472  1.00  0.63           H  
ATOM   1092 1HB  LEU A  83      14.180  -4.256 -10.787  1.00  0.63           H  
ATOM   1093 2HB  LEU A  83      13.272  -5.696 -11.223  1.00  0.63           H  
ATOM   1094  HG  LEU A  83      14.893  -5.330  -8.677  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  83      12.709  -5.270  -7.640  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  83      12.897  -3.963  -8.809  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  83      11.942  -5.376  -9.231  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  83      13.769  -7.392  -8.026  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  83      13.007  -7.465  -9.626  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  83      14.777  -7.636  -9.469  1.00  0.63           H  
ATOM   1101  N   HIS A  84      14.834  -6.132 -13.812  1.00  0.66           N  
ATOM   1102  CA  HIS A  84      14.736  -5.675 -15.203  1.00  0.66           C  
ATOM   1103  C   HIS A  84      13.391  -5.996 -15.814  1.00  0.66           C  
ATOM   1104  O   HIS A  84      12.994  -7.157 -15.895  1.00  0.66           O  
ATOM   1105  CB  HIS A  84      15.830  -6.273 -16.087  1.00  0.66           C  
ATOM   1106  CG  HIS A  84      15.759  -5.846 -17.531  1.00  0.66           C  
ATOM   1107  ND1 HIS A  84      16.061  -4.574 -17.971  1.00  0.66           N  
ATOM   1108  CD2 HIS A  84      15.439  -6.551 -18.622  1.00  0.66           C  
ATOM   1109  CE1 HIS A  84      15.879  -4.522 -19.290  1.00  0.66           C  
ATOM   1110  NE2 HIS A  84      15.516  -5.701 -19.706  1.00  0.66           N  
ATOM   1111  H   HIS A  84      14.469  -7.047 -13.537  1.00  0.66           H  
ATOM   1112  HA  HIS A  84      14.864  -4.605 -15.223  1.00  0.66           H  
ATOM   1113 1HB  HIS A  84      16.820  -6.037 -15.684  1.00  0.66           H  
ATOM   1114 2HB  HIS A  84      15.693  -7.321 -16.074  1.00  0.66           H  
ATOM   1115  HD2 HIS A  84      15.162  -7.598 -18.632  1.00  0.66           H  
ATOM   1116  HE1 HIS A  84      16.014  -3.663 -19.924  1.00  0.66           H  
ATOM   1117  HE2 HIS A  84      15.318  -5.939 -20.692  1.00  0.66           H  
ATOM   1118  N   SER A  85      12.698  -4.966 -16.255  1.00  0.73           N  
ATOM   1119  CA  SER A  85      11.388  -5.160 -16.844  1.00  0.73           C  
ATOM   1120  C   SER A  85      11.388  -4.947 -18.341  1.00  0.73           C  
ATOM   1121  O   SER A  85      12.226  -4.211 -18.863  1.00  0.73           O  
ATOM   1122  CB  SER A  85      10.408  -4.219 -16.223  1.00  0.73           C  
ATOM   1123  OG  SER A  85      10.744  -2.905 -16.488  1.00  0.73           O  
ATOM   1124  H   SER A  85      13.105  -4.032 -16.167  1.00  0.73           H  
ATOM   1125  HA  SER A  85      11.068  -6.181 -16.649  1.00  0.73           H  
ATOM   1126 1HB  SER A  85       9.454  -4.445 -16.644  1.00  0.73           H  
ATOM   1127 2HB  SER A  85      10.348  -4.383 -15.146  1.00  0.73           H  
ATOM   1128  HG  SER A  85      11.524  -2.718 -15.943  1.00  0.73           H  
ATOM   1129  N   TYR A  86      10.408  -5.549 -19.016  1.00  0.82           N  
ATOM   1130  CA  TYR A  86      10.235  -5.361 -20.467  1.00  0.82           C  
ATOM   1131  C   TYR A  86       8.868  -5.801 -21.014  1.00  0.82           C  
ATOM   1132  O   TYR A  86       8.128  -6.536 -20.355  1.00  0.82           O  
ATOM   1133  CB  TYR A  86      11.380  -6.028 -21.233  1.00  0.82           C  
ATOM   1134  CG  TYR A  86      11.610  -7.494 -20.961  1.00  0.82           C  
ATOM   1135  CD1 TYR A  86      10.944  -8.457 -21.659  1.00  0.82           C  
ATOM   1136  CD2 TYR A  86      12.537  -7.852 -20.034  1.00  0.82           C  
ATOM   1137  CE1 TYR A  86      11.214  -9.781 -21.447  1.00  0.82           C  
ATOM   1138  CE2 TYR A  86      12.821  -9.169 -19.798  1.00  0.82           C  
ATOM   1139  CZ  TYR A  86      12.167 -10.144 -20.509  1.00  0.82           C  
ATOM   1140  OH  TYR A  86      12.441 -11.480 -20.306  1.00  0.82           O  
ATOM   1141  H   TYR A  86       9.771  -6.138 -18.476  1.00  0.82           H  
ATOM   1142  HA  TYR A  86      10.308  -4.289 -20.671  1.00  0.82           H  
ATOM   1143 1HB  TYR A  86      11.183  -5.923 -22.300  1.00  0.82           H  
ATOM   1144 2HB  TYR A  86      12.311  -5.499 -21.032  1.00  0.82           H  
ATOM   1145  HD1 TYR A  86      10.207  -8.171 -22.387  1.00  0.82           H  
ATOM   1146  HD2 TYR A  86      13.045  -7.081 -19.494  1.00  0.82           H  
ATOM   1147  HE1 TYR A  86      10.683 -10.538 -22.018  1.00  0.82           H  
ATOM   1148  HE2 TYR A  86      13.566  -9.433 -19.060  1.00  0.82           H  
ATOM   1149  HH  TYR A  86      13.105 -11.593 -19.589  1.00  0.82           H  
ATOM   1150  N   THR A  87       8.561  -5.364 -22.248  1.00  0.95           N  
ATOM   1151  CA  THR A  87       7.305  -5.708 -22.925  1.00  0.95           C  
ATOM   1152  C   THR A  87       7.439  -6.729 -24.081  1.00  0.95           C  
ATOM   1153  O   THR A  87       6.442  -7.087 -24.712  1.00  0.95           O  
ATOM   1154  CB  THR A  87       6.682  -4.449 -23.537  1.00  0.95           C  
ATOM   1155  OG1 THR A  87       7.536  -3.963 -24.564  1.00  0.95           O  
ATOM   1156  CG2 THR A  87       6.546  -3.357 -22.507  1.00  0.95           C  
ATOM   1157  H   THR A  87       9.208  -4.722 -22.723  1.00  0.95           H  
ATOM   1158  HA  THR A  87       6.624  -6.124 -22.185  1.00  0.95           H  
ATOM   1159  HB  THR A  87       5.705  -4.692 -23.949  1.00  0.95           H  
ATOM   1160  HG1 THR A  87       8.465  -3.930 -24.230  1.00  0.95           H  
ATOM   1161 1HG2 THR A  87       6.109  -2.487 -22.963  1.00  0.95           H  
ATOM   1162 2HG2 THR A  87       5.939  -3.681 -21.729  1.00  0.95           H  
ATOM   1163 3HG2 THR A  87       7.532  -3.105 -22.111  1.00  0.95           H  
ATOM   1164  N   HIS A  88       8.661  -7.157 -24.382  1.00  1.09           N  
ATOM   1165  CA  HIS A  88       8.962  -8.060 -25.508  1.00  1.09           C  
ATOM   1166  C   HIS A  88      10.243  -8.821 -25.220  1.00  1.09           C  
ATOM   1167  O   HIS A  88      11.126  -8.275 -24.583  1.00  1.09           O  
ATOM   1168  CB  HIS A  88       9.131  -7.293 -26.837  1.00  1.09           C  
ATOM   1169  CG  HIS A  88       9.247  -8.213 -28.073  1.00  1.09           C  
ATOM   1170  ND1 HIS A  88      10.435  -8.824 -28.452  1.00  1.09           N  
ATOM   1171  CD2 HIS A  88       8.325  -8.618 -28.971  1.00  1.09           C  
ATOM   1172  CE1 HIS A  88      10.224  -9.565 -29.519  1.00  1.09           C  
ATOM   1173  NE2 HIS A  88       8.954  -9.463 -29.854  1.00  1.09           N  
ATOM   1174  H   HIS A  88       9.419  -6.827 -23.806  1.00  1.09           H  
ATOM   1175  HA  HIS A  88       8.158  -8.786 -25.629  1.00  1.09           H  
ATOM   1176 1HB  HIS A  88       8.281  -6.623 -26.984  1.00  1.09           H  
ATOM   1177 2HB  HIS A  88      10.030  -6.677 -26.787  1.00  1.09           H  
ATOM   1178  HD1 HIS A  88      11.337  -8.779 -27.970  1.00  1.09           H  
ATOM   1179  HD2 HIS A  88       7.279  -8.409 -29.084  1.00  1.09           H  
ATOM   1180  HE1 HIS A  88      11.041 -10.130 -29.966  1.00  1.09           H  
ATOM   1181  N   HIS A  89      10.354 -10.059 -25.702  1.00  1.27           N  
ATOM   1182  CA  HIS A  89      11.563 -10.865 -25.511  1.00  1.27           C  
ATOM   1183  C   HIS A  89      12.821 -10.082 -25.870  1.00  1.27           C  
ATOM   1184  O   HIS A  89      12.857  -9.358 -26.874  1.00  1.27           O  
ATOM   1185  CB  HIS A  89      11.497 -12.114 -26.401  1.00  1.27           C  
ATOM   1186  CG  HIS A  89      12.598 -13.125 -26.201  1.00  1.27           C  
ATOM   1187  ND1 HIS A  89      13.889 -12.933 -26.658  1.00  1.27           N  
ATOM   1188  CD2 HIS A  89      12.585 -14.343 -25.611  1.00  1.27           C  
ATOM   1189  CE1 HIS A  89      14.629 -13.986 -26.342  1.00  1.27           C  
ATOM   1190  NE2 HIS A  89      13.859 -14.858 -25.709  1.00  1.27           N  
ATOM   1191  H   HIS A  89       9.580 -10.448 -26.223  1.00  1.27           H  
ATOM   1192  HA  HIS A  89      11.642 -11.173 -24.468  1.00  1.27           H  
ATOM   1193 1HB  HIS A  89      10.573 -12.617 -26.210  1.00  1.27           H  
ATOM   1194 2HB  HIS A  89      11.495 -11.816 -27.448  1.00  1.27           H  
ATOM   1195  HD1 HIS A  89      14.231 -12.137 -27.160  1.00  1.27           H  
ATOM   1196  HD2 HIS A  89      11.799 -14.918 -25.120  1.00  1.27           H  
ATOM   1197  HE1 HIS A  89      15.692 -14.023 -26.608  1.00  1.27           H  
ATOM   1198  N   GLN A  90      13.839 -10.219 -25.014  1.00  1.46           N  
ATOM   1199  CA  GLN A  90      15.110  -9.526 -25.173  1.00  1.46           C  
ATOM   1200  C   GLN A  90      16.331 -10.414 -24.983  1.00  1.46           C  
ATOM   1201  O   GLN A  90      16.299 -11.381 -24.223  1.00  1.46           O  
ATOM   1202  CB  GLN A  90      15.214  -8.400 -24.167  1.00  1.46           C  
ATOM   1203  CG  GLN A  90      14.201  -7.404 -24.286  1.00  1.46           C  
ATOM   1204  CD  GLN A  90      14.358  -6.308 -23.357  1.00  1.46           C  
ATOM   1205  OE1 GLN A  90      15.195  -6.320 -22.436  1.00  1.46           O  
ATOM   1206  NE2 GLN A  90      13.536  -5.318 -23.594  1.00  1.46           N  
ATOM   1207  H   GLN A  90      13.717 -10.829 -24.219  1.00  1.46           H  
ATOM   1208  HA  GLN A  90      15.149  -9.114 -26.180  1.00  1.46           H  
ATOM   1209 1HB  GLN A  90      15.124  -8.811 -23.172  1.00  1.46           H  
ATOM   1210 2HB  GLN A  90      16.166  -7.933 -24.251  1.00  1.46           H  
ATOM   1211 1HG  GLN A  90      14.152  -7.023 -25.305  1.00  1.46           H  
ATOM   1212 2HG  GLN A  90      13.295  -7.876 -24.019  1.00  1.46           H  
ATOM   1213 1HE2 GLN A  90      13.528  -4.481 -23.033  1.00  1.46           H  
ATOM   1214 2HE2 GLN A  90      12.881  -5.389 -24.344  1.00  1.46           H  
ATOM   1215  N   GLY A  91      17.427 -10.010 -25.618  1.00  1.65           N  
ATOM   1216  CA  GLY A  91      18.724 -10.658 -25.469  1.00  1.65           C  
ATOM   1217  C   GLY A  91      19.001 -11.652 -26.594  1.00  1.65           C  
ATOM   1218  O   GLY A  91      18.117 -11.965 -27.397  1.00  1.65           O  
ATOM   1219  H   GLY A  91      17.356  -9.214 -26.235  1.00  1.65           H  
ATOM   1220 1HA  GLY A  91      19.490  -9.887 -25.448  1.00  1.65           H  
ATOM   1221 2HA  GLY A  91      18.758 -11.174 -24.507  1.00  1.65           H  
ATOM   1222  N   PRO A  92      20.234 -12.164 -26.682  1.00  1.77           N  
ATOM   1223  CA  PRO A  92      20.718 -13.070 -27.699  1.00  1.77           C  
ATOM   1224  C   PRO A  92      20.241 -14.495 -27.453  1.00  1.77           C  
ATOM   1225  O   PRO A  92      20.988 -15.356 -26.964  1.00  1.77           O  
ATOM   1226  CB  PRO A  92      22.235 -12.899 -27.606  1.00  1.77           C  
ATOM   1227  CG  PRO A  92      22.492 -12.589 -26.172  1.00  1.77           C  
ATOM   1228  CD  PRO A  92      21.267 -11.780 -25.697  1.00  1.77           C  
ATOM   1229  HA  PRO A  92      20.358 -12.723 -28.680  1.00  1.77           H  
ATOM   1230 1HB  PRO A  92      22.732 -13.822 -27.939  1.00  1.77           H  
ATOM   1231 2HB  PRO A  92      22.565 -12.097 -28.284  1.00  1.77           H  
ATOM   1232 1HG  PRO A  92      22.642 -13.523 -25.668  1.00  1.77           H  
ATOM   1233 2HG  PRO A  92      23.431 -12.024 -26.069  1.00  1.77           H  
ATOM   1234 1HD  PRO A  92      20.968 -12.091 -24.677  1.00  1.77           H  
ATOM   1235 2HD  PRO A  92      21.509 -10.713 -25.759  1.00  1.77           H  
ATOM   1236  N   ASP A  93      18.962 -14.712 -27.752  1.00  1.78           N  
ATOM   1237  CA  ASP A  93      18.326 -16.017 -27.599  1.00  1.78           C  
ATOM   1238  C   ASP A  93      18.435 -16.572 -26.179  1.00  1.78           C  
ATOM   1239  O   ASP A  93      17.731 -16.122 -25.282  1.00  1.78           O  
ATOM   1240  CB  ASP A  93      18.895 -17.010 -28.629  1.00  1.78           C  
ATOM   1241  CG  ASP A  93      18.589 -16.610 -30.083  1.00  1.78           C  
ATOM   1242  OD1 ASP A  93      17.501 -16.154 -30.345  1.00  1.78           O  
ATOM   1243  OD2 ASP A  93      19.460 -16.752 -30.909  1.00  1.78           O  
ATOM   1244  H   ASP A  93      18.417 -13.914 -28.081  1.00  1.78           H  
ATOM   1245  HA  ASP A  93      17.265 -15.895 -27.820  1.00  1.78           H  
ATOM   1246 1HB  ASP A  93      19.976 -17.089 -28.523  1.00  1.78           H  
ATOM   1247 2HB  ASP A  93      18.470 -17.999 -28.453  1.00  1.78           H  
ATOM   1248  N   GLY A  94      19.263 -17.595 -25.988  1.00  1.67           N  
ATOM   1249  CA  GLY A  94      19.408 -18.256 -24.696  1.00  1.67           C  
ATOM   1250  C   GLY A  94      19.806 -17.349 -23.518  1.00  1.67           C  
ATOM   1251  O   GLY A  94      19.476 -17.663 -22.373  1.00  1.67           O  
ATOM   1252  H   GLY A  94      19.829 -17.913 -26.759  1.00  1.67           H  
ATOM   1253 1HA  GLY A  94      18.470 -18.753 -24.455  1.00  1.67           H  
ATOM   1254 2HA  GLY A  94      20.152 -19.045 -24.795  1.00  1.67           H  
ATOM   1255  N   TRP A  95      20.547 -16.265 -23.756  1.00  1.46           N  
ATOM   1256  CA  TRP A  95      20.922 -15.436 -22.602  1.00  1.46           C  
ATOM   1257  C   TRP A  95      19.850 -14.421 -22.235  1.00  1.46           C  
ATOM   1258  O   TRP A  95      19.346 -13.693 -23.090  1.00  1.46           O  
ATOM   1259  CB  TRP A  95      22.218 -14.696 -22.837  1.00  1.46           C  
ATOM   1260  CG  TRP A  95      23.388 -15.592 -22.899  1.00  1.46           C  
ATOM   1261  CD1 TRP A  95      24.034 -16.017 -24.020  1.00  1.46           C  
ATOM   1262  CD2 TRP A  95      24.059 -16.216 -21.784  1.00  1.46           C  
ATOM   1263  NE1 TRP A  95      25.069 -16.850 -23.679  1.00  1.46           N  
ATOM   1264  CE2 TRP A  95      25.098 -16.984 -22.312  1.00  1.46           C  
ATOM   1265  CE3 TRP A  95      23.862 -16.186 -20.402  1.00  1.46           C  
ATOM   1266  CZ2 TRP A  95      25.949 -17.717 -21.503  1.00  1.46           C  
ATOM   1267  CZ3 TRP A  95      24.713 -16.921 -19.590  1.00  1.46           C  
ATOM   1268  CH2 TRP A  95      25.731 -17.665 -20.125  1.00  1.46           C  
ATOM   1269  H   TRP A  95      20.797 -16.014 -24.716  1.00  1.46           H  
ATOM   1270  HA  TRP A  95      21.066 -16.092 -21.744  1.00  1.46           H  
ATOM   1271 1HB  TRP A  95      22.141 -14.156 -23.732  1.00  1.46           H  
ATOM   1272 2HB  TRP A  95      22.373 -13.973 -22.033  1.00  1.46           H  
ATOM   1273  HD1 TRP A  95      23.768 -15.733 -25.040  1.00  1.46           H  
ATOM   1274  HE1 TRP A  95      25.704 -17.298 -24.325  1.00  1.46           H  
ATOM   1275  HE3 TRP A  95      23.054 -15.593 -19.971  1.00  1.46           H  
ATOM   1276  HZ2 TRP A  95      26.763 -18.317 -21.911  1.00  1.46           H  
ATOM   1277  HZ3 TRP A  95      24.554 -16.889 -18.511  1.00  1.46           H  
ATOM   1278  HH2 TRP A  95      26.382 -18.229 -19.458  1.00  1.46           H  
ATOM   1279  N   SER A  96      19.551 -14.319 -20.943  1.00  1.21           N  
ATOM   1280  CA  SER A  96      18.557 -13.356 -20.486  1.00  1.21           C  
ATOM   1281  C   SER A  96      19.070 -11.923 -20.537  1.00  1.21           C  
ATOM   1282  O   SER A  96      20.284 -11.684 -20.429  1.00  1.21           O  
ATOM   1283  CB  SER A  96      18.141 -13.705 -19.068  1.00  1.21           C  
ATOM   1284  OG  SER A  96      19.211 -13.528 -18.146  1.00  1.21           O  
ATOM   1285  H   SER A  96      19.994 -14.940 -20.282  1.00  1.21           H  
ATOM   1286  HA  SER A  96      17.684 -13.429 -21.139  1.00  1.21           H  
ATOM   1287 1HB  SER A  96      17.304 -13.102 -18.774  1.00  1.21           H  
ATOM   1288 2HB  SER A  96      17.811 -14.741 -19.043  1.00  1.21           H  
ATOM   1289  HG  SER A  96      18.887 -13.888 -17.307  1.00  1.21           H  
ATOM   1290  N   ALA A  97      18.131 -10.969 -20.595  1.00  0.98           N  
ATOM   1291  CA  ALA A  97      18.467  -9.552 -20.561  1.00  0.98           C  
ATOM   1292  C   ALA A  97      19.153  -9.214 -19.257  1.00  0.98           C  
ATOM   1293  O   ALA A  97      20.167  -8.521 -19.252  1.00  0.98           O  
ATOM   1294  CB  ALA A  97      17.219  -8.720 -20.725  1.00  0.98           C  
ATOM   1295  H   ALA A  97      17.157 -11.242 -20.662  1.00  0.98           H  
ATOM   1296  HA  ALA A  97      19.155  -9.340 -21.379  1.00  0.98           H  
ATOM   1297 1HB  ALA A  97      17.474  -7.660 -20.715  1.00  0.98           H  
ATOM   1298 2HB  ALA A  97      16.755  -8.968 -21.662  1.00  0.98           H  
ATOM   1299 3HB  ALA A  97      16.537  -8.944 -19.913  1.00  0.98           H  
ATOM   1300  N   VAL A  98      18.657  -9.780 -18.157  1.00  0.81           N  
ATOM   1301  CA  VAL A  98      19.287  -9.556 -16.864  1.00  0.81           C  
ATOM   1302  C   VAL A  98      20.698 -10.037 -16.759  1.00  0.81           C  
ATOM   1303  O   VAL A  98      21.528  -9.339 -16.185  1.00  0.81           O  
ATOM   1304  CB  VAL A  98      18.480 -10.164 -15.744  1.00  0.81           C  
ATOM   1305  CG1 VAL A  98      19.257 -10.204 -14.502  1.00  0.81           C  
ATOM   1306  CG2 VAL A  98      17.392  -9.273 -15.480  1.00  0.81           C  
ATOM   1307  H   VAL A  98      17.804 -10.349 -18.220  1.00  0.81           H  
ATOM   1308  HA  VAL A  98      19.291  -8.481 -16.693  1.00  0.81           H  
ATOM   1309  HB  VAL A  98      18.138 -11.163 -16.027  1.00  0.81           H  
ATOM   1310 1HG1 VAL A  98      18.607 -10.614 -13.746  1.00  0.81           H  
ATOM   1311 2HG1 VAL A  98      20.132 -10.841 -14.623  1.00  0.81           H  
ATOM   1312 3HG1 VAL A  98      19.573  -9.198 -14.231  1.00  0.81           H  
ATOM   1313 1HG2 VAL A  98      16.765  -9.655 -14.671  1.00  0.81           H  
ATOM   1314 2HG2 VAL A  98      17.790  -8.300 -15.198  1.00  0.81           H  
ATOM   1315 3HG2 VAL A  98      16.843  -9.187 -16.388  1.00  0.81           H  
ATOM   1316  N   HIS A  99      21.009 -11.216 -17.279  1.00  0.71           N  
ATOM   1317  CA  HIS A  99      22.391 -11.645 -17.173  1.00  0.71           C  
ATOM   1318  C   HIS A  99      23.273 -10.608 -17.863  1.00  0.71           C  
ATOM   1319  O   HIS A  99      24.265 -10.134 -17.297  1.00  0.71           O  
ATOM   1320  CB  HIS A  99      22.606 -13.019 -17.815  1.00  0.71           C  
ATOM   1321  CG  HIS A  99      23.999 -13.534 -17.656  1.00  0.71           C  
ATOM   1322  ND1 HIS A  99      24.458 -14.081 -16.472  1.00  0.71           N  
ATOM   1323  CD2 HIS A  99      25.040 -13.570 -18.514  1.00  0.71           C  
ATOM   1324  CE1 HIS A  99      25.724 -14.428 -16.609  1.00  0.71           C  
ATOM   1325  NE2 HIS A  99      26.112 -14.114 -17.832  1.00  0.71           N  
ATOM   1326  H   HIS A  99      20.315 -11.812 -17.734  1.00  0.71           H  
ATOM   1327  HA  HIS A  99      22.689 -11.699 -16.127  1.00  0.71           H  
ATOM   1328 1HB  HIS A  99      21.919 -13.739 -17.374  1.00  0.71           H  
ATOM   1329 2HB  HIS A  99      22.375 -12.963 -18.883  1.00  0.71           H  
ATOM   1330  HD1 HIS A  99      23.933 -14.191 -15.629  1.00  0.71           H  
ATOM   1331  HD2 HIS A  99      25.154 -13.246 -19.550  1.00  0.71           H  
ATOM   1332  HE1 HIS A  99      26.270 -14.875 -15.778  1.00  0.71           H  
ATOM   1333  N   TYR A 100      22.895 -10.239 -19.088  1.00  0.65           N  
ATOM   1334  CA  TYR A 100      23.656  -9.286 -19.881  1.00  0.65           C  
ATOM   1335  C   TYR A 100      23.807  -7.933 -19.162  1.00  0.65           C  
ATOM   1336  O   TYR A 100      24.917  -7.383 -19.070  1.00  0.65           O  
ATOM   1337  CB  TYR A 100      22.977  -9.136 -21.244  1.00  0.65           C  
ATOM   1338  CG  TYR A 100      23.686  -8.252 -22.226  1.00  0.65           C  
ATOM   1339  CD1 TYR A 100      24.792  -8.752 -22.882  1.00  0.65           C  
ATOM   1340  CD2 TYR A 100      23.234  -6.990 -22.505  1.00  0.65           C  
ATOM   1341  CE1 TYR A 100      25.456  -7.988 -23.799  1.00  0.65           C  
ATOM   1342  CE2 TYR A 100      23.895  -6.214 -23.444  1.00  0.65           C  
ATOM   1343  CZ  TYR A 100      25.014  -6.714 -24.087  1.00  0.65           C  
ATOM   1344  OH  TYR A 100      25.719  -5.968 -25.017  1.00  0.65           O  
ATOM   1345  H   TYR A 100      22.043 -10.643 -19.490  1.00  0.65           H  
ATOM   1346  HA  TYR A 100      24.657  -9.692 -20.028  1.00  0.65           H  
ATOM   1347 1HB  TYR A 100      22.861 -10.127 -21.694  1.00  0.65           H  
ATOM   1348 2HB  TYR A 100      21.977  -8.739 -21.100  1.00  0.65           H  
ATOM   1349  HD1 TYR A 100      25.137  -9.762 -22.662  1.00  0.65           H  
ATOM   1350  HD2 TYR A 100      22.359  -6.596 -21.991  1.00  0.65           H  
ATOM   1351  HE1 TYR A 100      26.330  -8.389 -24.305  1.00  0.65           H  
ATOM   1352  HE2 TYR A 100      23.530  -5.212 -23.662  1.00  0.65           H  
ATOM   1353  HH  TYR A 100      26.513  -6.451 -25.265  1.00  0.65           H  
ATOM   1354  N   ILE A 101      22.690  -7.399 -18.662  1.00  0.63           N  
ATOM   1355  CA  ILE A 101      22.673  -6.111 -17.991  1.00  0.63           C  
ATOM   1356  C   ILE A 101      23.489  -6.140 -16.731  1.00  0.63           C  
ATOM   1357  O   ILE A 101      24.254  -5.222 -16.458  1.00  0.63           O  
ATOM   1358  CB  ILE A 101      21.237  -5.660 -17.675  1.00  0.63           C  
ATOM   1359  CG1 ILE A 101      20.531  -5.397 -19.001  1.00  0.63           C  
ATOM   1360  CG2 ILE A 101      21.235  -4.385 -16.791  1.00  0.63           C  
ATOM   1361  CD1 ILE A 101      19.098  -5.288 -18.875  1.00  0.63           C  
ATOM   1362  H   ILE A 101      21.812  -7.909 -18.761  1.00  0.63           H  
ATOM   1363  HA  ILE A 101      23.117  -5.390 -18.664  1.00  0.63           H  
ATOM   1364  HB  ILE A 101      20.709  -6.469 -17.164  1.00  0.63           H  
ATOM   1365 1HG1 ILE A 101      20.886  -4.467 -19.412  1.00  0.63           H  
ATOM   1366 2HG1 ILE A 101      20.768  -6.192 -19.699  1.00  0.63           H  
ATOM   1367 1HG2 ILE A 101      20.203  -4.084 -16.589  1.00  0.63           H  
ATOM   1368 2HG2 ILE A 101      21.742  -4.592 -15.850  1.00  0.63           H  
ATOM   1369 3HG2 ILE A 101      21.752  -3.574 -17.311  1.00  0.63           H  
ATOM   1370 1HD1 ILE A 101      18.667  -5.099 -19.851  1.00  0.63           H  
ATOM   1371 2HD1 ILE A 101      18.698  -6.222 -18.478  1.00  0.63           H  
ATOM   1372 3HD1 ILE A 101      18.857  -4.470 -18.199  1.00  0.63           H  
ATOM   1373  N   LEU A 102      23.317  -7.194 -15.935  1.00  0.63           N  
ATOM   1374  CA  LEU A 102      24.029  -7.285 -14.680  1.00  0.63           C  
ATOM   1375  C   LEU A 102      25.517  -7.262 -14.961  1.00  0.63           C  
ATOM   1376  O   LEU A 102      26.239  -6.415 -14.426  1.00  0.63           O  
ATOM   1377  CB  LEU A 102      23.693  -8.598 -13.944  1.00  0.63           C  
ATOM   1378  CG  LEU A 102      24.176  -8.678 -12.483  1.00  0.63           C  
ATOM   1379  CD1 LEU A 102      23.376  -9.775 -11.788  1.00  0.63           C  
ATOM   1380  CD2 LEU A 102      25.686  -8.907 -12.423  1.00  0.63           C  
ATOM   1381  H   LEU A 102      22.680  -7.938 -16.192  1.00  0.63           H  
ATOM   1382  HA  LEU A 102      23.773  -6.436 -14.058  1.00  0.63           H  
ATOM   1383 1HB  LEU A 102      22.622  -8.747 -13.957  1.00  0.63           H  
ATOM   1384 2HB  LEU A 102      24.145  -9.429 -14.495  1.00  0.63           H  
ATOM   1385  HG  LEU A 102      23.952  -7.739 -11.976  1.00  0.63           H  
ATOM   1386 1HD1 LEU A 102      23.667  -9.851 -10.757  1.00  0.63           H  
ATOM   1387 2HD1 LEU A 102      22.315  -9.544 -11.845  1.00  0.63           H  
ATOM   1388 3HD1 LEU A 102      23.566 -10.726 -12.282  1.00  0.63           H  
ATOM   1389 1HD2 LEU A 102      26.008  -8.942 -11.386  1.00  0.63           H  
ATOM   1390 2HD2 LEU A 102      25.938  -9.845 -12.921  1.00  0.63           H  
ATOM   1391 3HD2 LEU A 102      26.201  -8.083 -12.923  1.00  0.63           H  
ATOM   1392  N   ASN A 103      25.986  -8.128 -15.865  1.00  0.66           N  
ATOM   1393  CA  ASN A 103      27.418  -8.238 -16.131  1.00  0.66           C  
ATOM   1394  C   ASN A 103      28.051  -6.925 -16.567  1.00  0.66           C  
ATOM   1395  O   ASN A 103      29.203  -6.645 -16.231  1.00  0.66           O  
ATOM   1396  CB  ASN A 103      27.682  -9.245 -17.233  1.00  0.66           C  
ATOM   1397  CG  ASN A 103      27.487 -10.671 -16.849  1.00  0.66           C  
ATOM   1398  OD1 ASN A 103      27.439 -11.049 -15.668  1.00  0.66           O  
ATOM   1399  ND2 ASN A 103      27.382 -11.485 -17.868  1.00  0.66           N  
ATOM   1400  H   ASN A 103      25.345  -8.769 -16.342  1.00  0.66           H  
ATOM   1401  HA  ASN A 103      27.913  -8.556 -15.213  1.00  0.66           H  
ATOM   1402 1HB  ASN A 103      27.008  -9.026 -18.068  1.00  0.66           H  
ATOM   1403 2HB  ASN A 103      28.698  -9.115 -17.600  1.00  0.66           H  
ATOM   1404 1HD2 ASN A 103      27.219 -12.477 -17.739  1.00  0.66           H  
ATOM   1405 2HD2 ASN A 103      27.428 -11.122 -18.794  1.00  0.66           H  
ATOM   1406  N   ASN A 104      27.304  -6.113 -17.308  1.00  0.71           N  
ATOM   1407  CA  ASN A 104      27.820  -4.854 -17.813  1.00  0.71           C  
ATOM   1408  C   ASN A 104      27.401  -3.619 -17.015  1.00  0.71           C  
ATOM   1409  O   ASN A 104      27.671  -2.485 -17.443  1.00  0.71           O  
ATOM   1410  CB  ASN A 104      27.341  -4.711 -19.221  1.00  0.71           C  
ATOM   1411  CG  ASN A 104      27.975  -5.679 -20.163  1.00  0.71           C  
ATOM   1412  OD1 ASN A 104      29.119  -5.483 -20.594  1.00  0.71           O  
ATOM   1413  ND2 ASN A 104      27.272  -6.733 -20.481  1.00  0.71           N  
ATOM   1414  H   ASN A 104      26.362  -6.406 -17.582  1.00  0.71           H  
ATOM   1415  HA  ASN A 104      28.909  -4.903 -17.799  1.00  0.71           H  
ATOM   1416 1HB  ASN A 104      26.273  -4.911 -19.201  1.00  0.71           H  
ATOM   1417 2HB  ASN A 104      27.488  -3.699 -19.571  1.00  0.71           H  
ATOM   1418 1HD2 ASN A 104      27.654  -7.420 -21.096  1.00  0.71           H  
ATOM   1419 2HD2 ASN A 104      26.343  -6.859 -20.079  1.00  0.71           H  
ATOM   1420  N   THR A 105      26.771  -3.828 -15.862  1.00  0.78           N  
ATOM   1421  CA  THR A 105      26.290  -2.726 -15.041  1.00  0.78           C  
ATOM   1422  C   THR A 105      26.776  -2.818 -13.604  1.00  0.78           C  
ATOM   1423  O   THR A 105      27.191  -1.818 -13.012  1.00  0.78           O  
ATOM   1424  CB  THR A 105      24.771  -2.704 -15.006  1.00  0.78           C  
ATOM   1425  OG1 THR A 105      24.249  -2.610 -16.330  1.00  0.78           O  
ATOM   1426  CG2 THR A 105      24.298  -1.572 -14.234  1.00  0.78           C  
ATOM   1427  H   THR A 105      26.602  -4.781 -15.542  1.00  0.78           H  
ATOM   1428  HA  THR A 105      26.651  -1.790 -15.463  1.00  0.78           H  
ATOM   1429  HB  THR A 105      24.408  -3.620 -14.545  1.00  0.78           H  
ATOM   1430  HG1 THR A 105      24.266  -3.514 -16.704  1.00  0.78           H  
ATOM   1431 1HG2 THR A 105      23.241  -1.625 -14.240  1.00  0.78           H  
ATOM   1432 2HG2 THR A 105      24.672  -1.643 -13.218  1.00  0.78           H  
ATOM   1433 3HG2 THR A 105      24.636  -0.638 -14.687  1.00  0.78           H  
ATOM   1434  N   VAL A 106      26.649  -4.012 -13.025  1.00  0.85           N  
ATOM   1435  CA  VAL A 106      26.980  -4.234 -11.637  1.00  0.85           C  
ATOM   1436  C   VAL A 106      28.176  -5.204 -11.582  1.00  0.85           C  
ATOM   1437  O   VAL A 106      28.035  -6.380 -11.907  1.00  0.85           O  
ATOM   1438  CB  VAL A 106      25.767  -4.873 -10.912  1.00  0.85           C  
ATOM   1439  CG1 VAL A 106      26.083  -5.071  -9.478  1.00  0.85           C  
ATOM   1440  CG2 VAL A 106      24.507  -4.019 -11.080  1.00  0.85           C  
ATOM   1441  H   VAL A 106      26.324  -4.804 -13.569  1.00  0.85           H  
ATOM   1442  HA  VAL A 106      27.240  -3.286 -11.177  1.00  0.85           H  
ATOM   1443  HB  VAL A 106      25.597  -5.863 -11.343  1.00  0.85           H  
ATOM   1444 1HG1 VAL A 106      25.253  -5.555  -9.001  1.00  0.85           H  
ATOM   1445 2HG1 VAL A 106      26.960  -5.672  -9.393  1.00  0.85           H  
ATOM   1446 3HG1 VAL A 106      26.253  -4.115  -9.001  1.00  0.85           H  
ATOM   1447 1HG2 VAL A 106      23.671  -4.505 -10.572  1.00  0.85           H  
ATOM   1448 2HG2 VAL A 106      24.673  -3.030 -10.643  1.00  0.85           H  
ATOM   1449 3HG2 VAL A 106      24.274  -3.917 -12.133  1.00  0.85           H  
ATOM   1450  N   ASP A 107      29.350  -4.732 -11.152  1.00  0.91           N  
ATOM   1451  CA  ASP A 107      30.541  -5.592 -11.160  1.00  0.91           C  
ATOM   1452  C   ASP A 107      30.398  -6.826 -10.268  1.00  0.91           C  
ATOM   1453  O   ASP A 107      30.882  -7.910 -10.595  1.00  0.91           O  
ATOM   1454  CB  ASP A 107      31.775  -4.821 -10.675  1.00  0.91           C  
ATOM   1455  CG  ASP A 107      32.308  -3.767 -11.648  1.00  0.91           C  
ATOM   1456  OD1 ASP A 107      31.929  -3.770 -12.791  1.00  0.91           O  
ATOM   1457  OD2 ASP A 107      33.098  -2.960 -11.221  1.00  0.91           O  
ATOM   1458  H   ASP A 107      29.424  -3.766 -10.874  1.00  0.91           H  
ATOM   1459  HA  ASP A 107      30.711  -5.930 -12.184  1.00  0.91           H  
ATOM   1460 1HB  ASP A 107      31.542  -4.328  -9.730  1.00  0.91           H  
ATOM   1461 2HB  ASP A 107      32.576  -5.532 -10.470  1.00  0.91           H  
ATOM   1462  N   ARG A 108      29.761  -6.645  -9.121  1.00  0.94           N  
ATOM   1463  CA  ARG A 108      29.585  -7.724  -8.168  1.00  0.94           C  
ATOM   1464  C   ARG A 108      28.303  -8.486  -8.480  1.00  0.94           C  
ATOM   1465  O   ARG A 108      27.275  -7.866  -8.701  1.00  0.94           O  
ATOM   1466  CB  ARG A 108      29.514  -7.168  -6.764  1.00  0.94           C  
ATOM   1467  CG  ARG A 108      29.449  -8.201  -5.655  1.00  0.94           C  
ATOM   1468  CD  ARG A 108      29.444  -7.535  -4.350  1.00  0.94           C  
ATOM   1469  NE  ARG A 108      30.669  -6.786  -4.144  1.00  0.94           N  
ATOM   1470  CZ  ARG A 108      31.818  -7.252  -3.616  1.00  0.94           C  
ATOM   1471  NH1 ARG A 108      31.902  -8.501  -3.194  1.00  0.94           N  
ATOM   1472  NH2 ARG A 108      32.867  -6.439  -3.519  1.00  0.94           N  
ATOM   1473  H   ARG A 108      29.387  -5.733  -8.912  1.00  0.94           H  
ATOM   1474  HA  ARG A 108      30.453  -8.366  -8.225  1.00  0.94           H  
ATOM   1475 1HB  ARG A 108      30.386  -6.539  -6.577  1.00  0.94           H  
ATOM   1476 2HB  ARG A 108      28.633  -6.528  -6.670  1.00  0.94           H  
ATOM   1477 1HG  ARG A 108      28.533  -8.785  -5.750  1.00  0.94           H  
ATOM   1478 2HG  ARG A 108      30.313  -8.860  -5.712  1.00  0.94           H  
ATOM   1479 1HD  ARG A 108      28.607  -6.833  -4.307  1.00  0.94           H  
ATOM   1480 2HD  ARG A 108      29.348  -8.272  -3.556  1.00  0.94           H  
ATOM   1481  HE  ARG A 108      30.676  -5.825  -4.487  1.00  0.94           H  
ATOM   1482 1HH1 ARG A 108      31.102  -9.113  -3.268  1.00  0.94           H  
ATOM   1483 2HH1 ARG A 108      32.765  -8.844  -2.797  1.00  0.94           H  
ATOM   1484 1HH2 ARG A 108      32.789  -5.447  -3.847  1.00  0.94           H  
ATOM   1485 2HH2 ARG A 108      33.730  -6.769  -3.127  1.00  0.94           H  
ATOM   1486  N   PRO A 109      28.288  -9.812  -8.536  1.00  0.93           N  
ATOM   1487  CA  PRO A 109      27.065 -10.549  -8.715  1.00  0.93           C  
ATOM   1488  C   PRO A 109      26.046 -10.156  -7.651  1.00  0.93           C  
ATOM   1489  O   PRO A 109      26.386 -10.086  -6.465  1.00  0.93           O  
ATOM   1490  CB  PRO A 109      27.534 -11.998  -8.558  1.00  0.93           C  
ATOM   1491  CG  PRO A 109      28.994 -11.967  -8.989  1.00  0.93           C  
ATOM   1492  CD  PRO A 109      29.515 -10.624  -8.502  1.00  0.93           C  
ATOM   1493  HA  PRO A 109      26.669 -10.363  -9.726  1.00  0.93           H  
ATOM   1494 1HB  PRO A 109      27.402 -12.319  -7.512  1.00  0.93           H  
ATOM   1495 2HB  PRO A 109      26.914 -12.662  -9.176  1.00  0.93           H  
ATOM   1496 1HG  PRO A 109      29.537 -12.819  -8.553  1.00  0.93           H  
ATOM   1497 2HG  PRO A 109      29.067 -12.073 -10.084  1.00  0.93           H  
ATOM   1498 1HD  PRO A 109      29.922 -10.697  -7.484  1.00  0.93           H  
ATOM   1499 2HD  PRO A 109      30.253 -10.259  -9.237  1.00  0.93           H  
ATOM   1500  N   VAL A 110      24.813  -9.946  -8.078  1.00  0.90           N  
ATOM   1501  CA  VAL A 110      23.685  -9.611  -7.217  1.00  0.90           C  
ATOM   1502  C   VAL A 110      22.541 -10.518  -7.644  1.00  0.90           C  
ATOM   1503  O   VAL A 110      22.563 -11.013  -8.767  1.00  0.90           O  
ATOM   1504  CB  VAL A 110      23.267  -8.102  -7.345  1.00  0.90           C  
ATOM   1505  CG1 VAL A 110      24.373  -7.202  -6.890  1.00  0.90           C  
ATOM   1506  CG2 VAL A 110      22.900  -7.773  -8.793  1.00  0.90           C  
ATOM   1507  H   VAL A 110      24.645 -10.017  -9.070  1.00  0.90           H  
ATOM   1508  HA  VAL A 110      23.966  -9.816  -6.185  1.00  0.90           H  
ATOM   1509  HB  VAL A 110      22.404  -7.911  -6.711  1.00  0.90           H  
ATOM   1510 1HG1 VAL A 110      24.054  -6.164  -6.971  1.00  0.90           H  
ATOM   1511 2HG1 VAL A 110      24.615  -7.421  -5.850  1.00  0.90           H  
ATOM   1512 3HG1 VAL A 110      25.244  -7.355  -7.496  1.00  0.90           H  
ATOM   1513 1HG2 VAL A 110      22.598  -6.728  -8.859  1.00  0.90           H  
ATOM   1514 2HG2 VAL A 110      23.768  -7.936  -9.426  1.00  0.90           H  
ATOM   1515 3HG2 VAL A 110      22.075  -8.411  -9.116  1.00  0.90           H  
ATOM   1516  N   PRO A 111      21.554 -10.797  -6.797  1.00  0.85           N  
ATOM   1517  CA  PRO A 111      20.371 -11.509  -7.198  1.00  0.85           C  
ATOM   1518  C   PRO A 111      19.673 -10.616  -8.177  1.00  0.85           C  
ATOM   1519  O   PRO A 111      19.772  -9.386  -8.073  1.00  0.85           O  
ATOM   1520  CB  PRO A 111      19.596 -11.684  -5.892  1.00  0.85           C  
ATOM   1521  CG  PRO A 111      20.152 -10.613  -4.971  1.00  0.85           C  
ATOM   1522  CD  PRO A 111      21.623 -10.480  -5.376  1.00  0.85           C  
ATOM   1523  HA  PRO A 111      20.645 -12.469  -7.654  1.00  0.85           H  
ATOM   1524 1HB  PRO A 111      18.518 -11.562  -6.082  1.00  0.85           H  
ATOM   1525 2HB  PRO A 111      19.740 -12.703  -5.503  1.00  0.85           H  
ATOM   1526 1HG  PRO A 111      19.592  -9.675  -5.105  1.00  0.85           H  
ATOM   1527 2HG  PRO A 111      20.025 -10.904  -3.919  1.00  0.85           H  
ATOM   1528 1HD  PRO A 111      21.972  -9.481  -5.191  1.00  0.85           H  
ATOM   1529 2HD  PRO A 111      22.236 -11.226  -4.852  1.00  0.85           H  
ATOM   1530  N   ALA A 112      18.961 -11.211  -9.112  1.00  0.83           N  
ATOM   1531  CA  ALA A 112      18.272 -10.379 -10.060  1.00  0.83           C  
ATOM   1532  C   ALA A 112      17.021 -11.061 -10.596  1.00  0.83           C  
ATOM   1533  O   ALA A 112      16.953 -12.291 -10.667  1.00  0.83           O  
ATOM   1534  CB  ALA A 112      19.242 -10.018 -11.165  1.00  0.83           C  
ATOM   1535  H   ALA A 112      18.903 -12.218  -9.169  1.00  0.83           H  
ATOM   1536  HA  ALA A 112      17.954  -9.489  -9.534  1.00  0.83           H  
ATOM   1537 1HB  ALA A 112      18.746  -9.346 -11.856  1.00  0.83           H  
ATOM   1538 2HB  ALA A 112      20.105  -9.522 -10.736  1.00  0.83           H  
ATOM   1539 3HB  ALA A 112      19.567 -10.918 -11.672  1.00  0.83           H  
ATOM   1540  N   VAL A 113      16.024 -10.245 -10.928  1.00  0.84           N  
ATOM   1541  CA  VAL A 113      14.730 -10.742 -11.408  1.00  0.84           C  
ATOM   1542  C   VAL A 113      14.187 -10.019 -12.644  1.00  0.84           C  
ATOM   1543  O   VAL A 113      14.165  -8.785 -12.671  1.00  0.84           O  
ATOM   1544  CB  VAL A 113      13.680 -10.602 -10.275  1.00  0.84           C  
ATOM   1545  CG1 VAL A 113      12.323 -11.099 -10.733  1.00  0.84           C  
ATOM   1546  CG2 VAL A 113      14.144 -11.348  -9.011  1.00  0.84           C  
ATOM   1547  H   VAL A 113      16.203  -9.243 -10.844  1.00  0.84           H  
ATOM   1548  HA  VAL A 113      14.845 -11.799 -11.655  1.00  0.84           H  
ATOM   1549  HB  VAL A 113      13.563  -9.587 -10.051  1.00  0.84           H  
ATOM   1550 1HG1 VAL A 113      11.599 -10.964  -9.934  1.00  0.84           H  
ATOM   1551 2HG1 VAL A 113      11.993 -10.539 -11.599  1.00  0.84           H  
ATOM   1552 3HG1 VAL A 113      12.389 -12.155 -10.990  1.00  0.84           H  
ATOM   1553 1HG2 VAL A 113      13.402 -11.220  -8.225  1.00  0.84           H  
ATOM   1554 2HG2 VAL A 113      14.257 -12.410  -9.237  1.00  0.84           H  
ATOM   1555 3HG2 VAL A 113      15.091 -10.951  -8.664  1.00  0.84           H  
ATOM   1556  N   GLU A 114      13.700 -10.779 -13.636  1.00  0.89           N  
ATOM   1557  CA  GLU A 114      13.037 -10.144 -14.776  1.00  0.89           C  
ATOM   1558  C   GLU A 114      11.536 -10.016 -14.531  1.00  0.89           C  
ATOM   1559  O   GLU A 114      10.902 -10.949 -14.034  1.00  0.89           O  
ATOM   1560  CB  GLU A 114      13.278 -10.893 -16.088  1.00  0.89           C  
ATOM   1561  CG  GLU A 114      14.664 -10.785 -16.581  1.00  0.89           C  
ATOM   1562  CD  GLU A 114      14.951 -11.440 -17.892  1.00  0.89           C  
ATOM   1563  OE1 GLU A 114      14.114 -12.167 -18.370  1.00  0.89           O  
ATOM   1564  OE2 GLU A 114      16.009 -11.184 -18.458  1.00  0.89           O  
ATOM   1565  H   GLU A 114      13.765 -11.786 -13.580  1.00  0.89           H  
ATOM   1566  HA  GLU A 114      13.455  -9.154 -14.883  1.00  0.89           H  
ATOM   1567 1HB  GLU A 114      13.044 -11.948 -15.958  1.00  0.89           H  
ATOM   1568 2HB  GLU A 114      12.610 -10.499 -16.857  1.00  0.89           H  
ATOM   1569 1HG  GLU A 114      14.817  -9.723 -16.701  1.00  0.89           H  
ATOM   1570 2HG  GLU A 114      15.336 -11.171 -15.824  1.00  0.89           H  
ATOM   1571  N   ILE A 115      10.975  -8.860 -14.895  1.00  0.95           N  
ATOM   1572  CA  ILE A 115       9.548  -8.607 -14.717  1.00  0.95           C  
ATOM   1573  C   ILE A 115       8.798  -8.288 -16.022  1.00  0.95           C  
ATOM   1574  O   ILE A 115       8.786  -7.161 -16.540  1.00  0.95           O  
ATOM   1575  CB  ILE A 115       9.368  -7.510 -13.635  1.00  0.95           C  
ATOM   1576  CG1 ILE A 115      10.017  -8.052 -12.273  1.00  0.95           C  
ATOM   1577  CG2 ILE A 115       7.916  -7.121 -13.471  1.00  0.95           C  
ATOM   1578  CD1 ILE A 115      10.096  -7.075 -11.136  1.00  0.95           C  
ATOM   1579  H   ILE A 115      11.578  -8.151 -15.299  1.00  0.95           H  
ATOM   1580  HA  ILE A 115       9.100  -9.511 -14.311  1.00  0.95           H  
ATOM   1581  HB  ILE A 115       9.940  -6.629 -13.925  1.00  0.95           H  
ATOM   1582 1HG1 ILE A 115       9.435  -8.913 -11.944  1.00  0.95           H  
ATOM   1583 2HG1 ILE A 115      11.034  -8.369 -12.462  1.00  0.95           H  
ATOM   1584 1HG2 ILE A 115       7.828  -6.348 -12.709  1.00  0.95           H  
ATOM   1585 2HG2 ILE A 115       7.526  -6.745 -14.412  1.00  0.95           H  
ATOM   1586 3HG2 ILE A 115       7.348  -7.996 -13.167  1.00  0.95           H  
ATOM   1587 1HD1 ILE A 115      10.549  -7.557 -10.270  1.00  0.95           H  
ATOM   1588 2HD1 ILE A 115      10.707  -6.241 -11.433  1.00  0.95           H  
ATOM   1589 3HD1 ILE A 115       9.095  -6.728 -10.876  1.00  0.95           H  
ATOM   1590  N   LYS A 116       8.094  -9.299 -16.512  1.00  1.01           N  
ATOM   1591  CA  LYS A 116       7.372  -9.208 -17.775  1.00  1.01           C  
ATOM   1592  C   LYS A 116       5.951  -8.707 -17.559  1.00  1.01           C  
ATOM   1593  O   LYS A 116       4.991  -9.472 -17.673  1.00  1.01           O  
ATOM   1594  CB  LYS A 116       7.330 -10.571 -18.447  1.00  1.01           C  
ATOM   1595  CG  LYS A 116       8.673 -11.148 -18.863  1.00  1.01           C  
ATOM   1596  CD  LYS A 116       8.486 -12.558 -19.432  1.00  1.01           C  
ATOM   1597  CE  LYS A 116       9.798 -13.178 -19.867  1.00  1.01           C  
ATOM   1598  NZ  LYS A 116       9.625 -14.582 -20.327  1.00  1.01           N  
ATOM   1599  H   LYS A 116       8.104 -10.180 -16.014  1.00  1.01           H  
ATOM   1600  HA  LYS A 116       7.887  -8.498 -18.429  1.00  1.01           H  
ATOM   1601 1HB  LYS A 116       6.851 -11.287 -17.779  1.00  1.01           H  
ATOM   1602 2HB  LYS A 116       6.715 -10.502 -19.344  1.00  1.01           H  
ATOM   1603 1HG  LYS A 116       9.115 -10.508 -19.620  1.00  1.01           H  
ATOM   1604 2HG  LYS A 116       9.349 -11.189 -18.007  1.00  1.01           H  
ATOM   1605 1HD  LYS A 116       8.030 -13.197 -18.675  1.00  1.01           H  
ATOM   1606 2HD  LYS A 116       7.819 -12.514 -20.292  1.00  1.01           H  
ATOM   1607 1HE  LYS A 116      10.202 -12.600 -20.685  1.00  1.01           H  
ATOM   1608 2HE  LYS A 116      10.502 -13.158 -19.033  1.00  1.01           H  
ATOM   1609 1HZ  LYS A 116      10.523 -14.950 -20.611  1.00  1.01           H  
ATOM   1610 2HZ  LYS A 116       9.255 -15.141 -19.573  1.00  1.01           H  
ATOM   1611 3HZ  LYS A 116       8.988 -14.605 -21.109  1.00  1.01           H  
ATOM   1612  N   GLN A 117       5.818  -7.436 -17.213  1.00  1.04           N  
ATOM   1613  CA  GLN A 117       4.501  -6.875 -16.895  1.00  1.04           C  
ATOM   1614  C   GLN A 117       4.097  -5.660 -17.712  1.00  1.04           C  
ATOM   1615  O   GLN A 117       3.475  -4.711 -17.212  1.00  1.04           O  
ATOM   1616  CB  GLN A 117       4.366  -6.590 -15.417  1.00  1.04           C  
ATOM   1617  CG  GLN A 117       4.403  -7.846 -14.565  1.00  1.04           C  
ATOM   1618  CD  GLN A 117       4.127  -7.552 -13.129  1.00  1.04           C  
ATOM   1619  OE1 GLN A 117       4.962  -7.675 -12.225  1.00  1.04           O  
ATOM   1620  NE2 GLN A 117       2.907  -7.107 -12.925  1.00  1.04           N  
ATOM   1621  H   GLN A 117       6.675  -6.885 -17.140  1.00  1.04           H  
ATOM   1622  HA  GLN A 117       3.760  -7.644 -17.115  1.00  1.04           H  
ATOM   1623 1HB  GLN A 117       5.163  -5.943 -15.093  1.00  1.04           H  
ATOM   1624 2HB  GLN A 117       3.420  -6.072 -15.222  1.00  1.04           H  
ATOM   1625 1HG  GLN A 117       3.636  -8.531 -14.928  1.00  1.04           H  
ATOM   1626 2HG  GLN A 117       5.382  -8.308 -14.645  1.00  1.04           H  
ATOM   1627 1HE2 GLN A 117       2.552  -6.816 -12.031  1.00  1.04           H  
ATOM   1628 2HE2 GLN A 117       2.253  -6.990 -13.703  1.00  1.04           H  
ATOM   1629  N   GLY A 118       4.439  -5.708 -18.978  1.00  1.03           N  
ATOM   1630  CA  GLY A 118       4.018  -4.686 -19.904  1.00  1.03           C  
ATOM   1631  C   GLY A 118       4.490  -3.303 -19.508  1.00  1.03           C  
ATOM   1632  O   GLY A 118       5.579  -3.112 -18.959  1.00  1.03           O  
ATOM   1633  H   GLY A 118       4.979  -6.499 -19.305  1.00  1.03           H  
ATOM   1634 1HA  GLY A 118       4.370  -4.941 -20.901  1.00  1.03           H  
ATOM   1635 2HA  GLY A 118       2.929  -4.688 -19.957  1.00  1.03           H  
ATOM   1636  N   CYS A 119       3.613  -2.342 -19.730  1.00  0.99           N  
ATOM   1637  CA  CYS A 119       3.872  -0.936 -19.471  1.00  0.99           C  
ATOM   1638  C   CYS A 119       4.074  -0.613 -17.991  1.00  0.99           C  
ATOM   1639  O   CYS A 119       4.564   0.460 -17.633  1.00  0.99           O  
ATOM   1640  CB  CYS A 119       2.732  -0.126 -19.983  1.00  0.99           C  
ATOM   1641  SG  CYS A 119       2.490  -0.293 -21.705  1.00  0.99           S  
ATOM   1642  H   CYS A 119       2.726  -2.594 -20.143  1.00  0.99           H  
ATOM   1643  HA  CYS A 119       4.751  -0.659 -20.035  1.00  0.99           H  
ATOM   1644 1HB  CYS A 119       1.830  -0.418 -19.475  1.00  0.99           H  
ATOM   1645 2HB  CYS A 119       2.921   0.906 -19.774  1.00  0.99           H  
ATOM   1646  HG  CYS A 119       3.556   0.463 -22.062  1.00  0.99           H  
ATOM   1647  N   LEU A 120       3.615  -1.514 -17.130  1.00  0.93           N  
ATOM   1648  CA  LEU A 120       3.745  -1.370 -15.696  1.00  0.93           C  
ATOM   1649  C   LEU A 120       4.931  -2.072 -15.115  1.00  0.93           C  
ATOM   1650  O   LEU A 120       5.098  -2.065 -13.894  1.00  0.93           O  
ATOM   1651  CB  LEU A 120       2.489  -1.809 -14.977  1.00  0.93           C  
ATOM   1652  CG  LEU A 120       1.369  -0.925 -15.115  1.00  0.93           C  
ATOM   1653  CD1 LEU A 120       0.235  -1.525 -14.509  1.00  0.93           C  
ATOM   1654  CD2 LEU A 120       1.715   0.328 -14.360  1.00  0.93           C  
ATOM   1655  H   LEU A 120       3.233  -2.396 -17.476  1.00  0.93           H  
ATOM   1656  HA  LEU A 120       3.869  -0.309 -15.487  1.00  0.93           H  
ATOM   1657 1HB  LEU A 120       2.196  -2.793 -15.363  1.00  0.93           H  
ATOM   1658 2HB  LEU A 120       2.709  -1.912 -13.915  1.00  0.93           H  
ATOM   1659  HG  LEU A 120       1.151  -0.708 -16.161  1.00  0.93           H  
ATOM   1660 1HD1 LEU A 120      -0.555  -0.856 -14.566  1.00  0.93           H  
ATOM   1661 2HD1 LEU A 120      -0.007  -2.435 -15.038  1.00  0.93           H  
ATOM   1662 3HD1 LEU A 120       0.445  -1.745 -13.464  1.00  0.93           H  
ATOM   1663 1HD2 LEU A 120       0.908   1.000 -14.369  1.00  0.93           H  
ATOM   1664 2HD2 LEU A 120       1.924   0.065 -13.326  1.00  0.93           H  
ATOM   1665 3HD2 LEU A 120       2.593   0.800 -14.799  1.00  0.93           H  
ATOM   1666  N   GLY A 121       5.781  -2.637 -15.956  1.00  0.87           N  
ATOM   1667  CA  GLY A 121       6.934  -3.340 -15.449  1.00  0.87           C  
ATOM   1668  C   GLY A 121       7.793  -2.472 -14.526  1.00  0.87           C  
ATOM   1669  O   GLY A 121       8.335  -2.969 -13.539  1.00  0.87           O  
ATOM   1670  H   GLY A 121       5.615  -2.620 -16.965  1.00  0.87           H  
ATOM   1671 1HA  GLY A 121       6.615  -4.229 -14.914  1.00  0.87           H  
ATOM   1672 2HA  GLY A 121       7.514  -3.671 -16.301  1.00  0.87           H  
ATOM   1673  N   MET A 122       7.906  -1.166 -14.793  1.00  0.82           N  
ATOM   1674  CA  MET A 122       8.716  -0.327 -13.912  1.00  0.82           C  
ATOM   1675  C   MET A 122       8.045  -0.081 -12.553  1.00  0.82           C  
ATOM   1676  O   MET A 122       8.736  -0.012 -11.534  1.00  0.82           O  
ATOM   1677  CB  MET A 122       9.103   0.956 -14.623  1.00  0.82           C  
ATOM   1678  CG  MET A 122      10.072   0.717 -15.726  1.00  0.82           C  
ATOM   1679  SD  MET A 122      11.653  -0.046 -15.208  1.00  0.82           S  
ATOM   1680  CE  MET A 122      12.741   1.226 -14.636  1.00  0.82           C  
ATOM   1681  H   MET A 122       7.449  -0.772 -15.604  1.00  0.82           H  
ATOM   1682  HA  MET A 122       9.644  -0.862 -13.711  1.00  0.82           H  
ATOM   1683 1HB  MET A 122       8.217   1.431 -15.046  1.00  0.82           H  
ATOM   1684 2HB  MET A 122       9.545   1.644 -13.925  1.00  0.82           H  
ATOM   1685 1HG  MET A 122       9.613   0.063 -16.466  1.00  0.82           H  
ATOM   1686 2HG  MET A 122      10.295   1.668 -16.215  1.00  0.82           H  
ATOM   1687 1HE  MET A 122      13.702   0.809 -14.405  1.00  0.82           H  
ATOM   1688 2HE  MET A 122      12.869   1.990 -15.406  1.00  0.82           H  
ATOM   1689 3HE  MET A 122      12.339   1.629 -13.773  1.00  0.82           H  
ATOM   1690  N   LEU A 123       6.707   0.034 -12.508  1.00  0.80           N  
ATOM   1691  CA  LEU A 123       6.065   0.239 -11.206  1.00  0.80           C  
ATOM   1692  C   LEU A 123       6.012  -1.079 -10.449  1.00  0.80           C  
ATOM   1693  O   LEU A 123       6.197  -1.115  -9.231  1.00  0.80           O  
ATOM   1694  CB  LEU A 123       4.660   0.871 -11.311  1.00  0.80           C  
ATOM   1695  CG  LEU A 123       4.626   2.340 -11.745  1.00  0.80           C  
ATOM   1696  CD1 LEU A 123       3.168   2.825 -11.844  1.00  0.80           C  
ATOM   1697  CD2 LEU A 123       5.379   3.170 -10.734  1.00  0.80           C  
ATOM   1698  H   LEU A 123       6.152  -0.049 -13.351  1.00  0.80           H  
ATOM   1699  HA  LEU A 123       6.676   0.932 -10.635  1.00  0.80           H  
ATOM   1700 1HB  LEU A 123       4.081   0.295 -12.034  1.00  0.80           H  
ATOM   1701 2HB  LEU A 123       4.169   0.798 -10.345  1.00  0.80           H  
ATOM   1702  HG  LEU A 123       5.102   2.436 -12.708  1.00  0.80           H  
ATOM   1703 1HD1 LEU A 123       3.136   3.872 -12.139  1.00  0.80           H  
ATOM   1704 2HD1 LEU A 123       2.627   2.240 -12.565  1.00  0.80           H  
ATOM   1705 3HD1 LEU A 123       2.706   2.717 -10.874  1.00  0.80           H  
ATOM   1706 1HD2 LEU A 123       5.367   4.210 -11.040  1.00  0.80           H  
ATOM   1707 2HD2 LEU A 123       4.903   3.070  -9.766  1.00  0.80           H  
ATOM   1708 3HD2 LEU A 123       6.410   2.821 -10.671  1.00  0.80           H  
ATOM   1709  N   ALA A 124       5.803  -2.176 -11.172  1.00  0.78           N  
ATOM   1710  CA  ALA A 124       5.800  -3.479 -10.538  1.00  0.78           C  
ATOM   1711  C   ALA A 124       7.173  -3.741  -9.943  1.00  0.78           C  
ATOM   1712  O   ALA A 124       7.288  -4.209  -8.811  1.00  0.78           O  
ATOM   1713  CB  ALA A 124       5.441  -4.551 -11.533  1.00  0.78           C  
ATOM   1714  H   ALA A 124       5.645  -2.106 -12.172  1.00  0.78           H  
ATOM   1715  HA  ALA A 124       5.068  -3.475  -9.732  1.00  0.78           H  
ATOM   1716 1HB  ALA A 124       5.443  -5.513 -11.032  1.00  0.78           H  
ATOM   1717 2HB  ALA A 124       4.451  -4.356 -11.950  1.00  0.78           H  
ATOM   1718 3HB  ALA A 124       6.172  -4.557 -12.338  1.00  0.78           H  
ATOM   1719  N   SER A 125       8.219  -3.359 -10.679  1.00  0.78           N  
ATOM   1720  CA  SER A 125       9.580  -3.513 -10.214  1.00  0.78           C  
ATOM   1721  C   SER A 125       9.834  -2.631  -8.998  1.00  0.78           C  
ATOM   1722  O   SER A 125      10.477  -3.058  -8.041  1.00  0.78           O  
ATOM   1723  CB  SER A 125      10.533  -3.159 -11.313  1.00  0.78           C  
ATOM   1724  OG  SER A 125      10.451  -4.043 -12.391  1.00  0.78           O  
ATOM   1725  H   SER A 125       8.077  -2.991 -11.619  1.00  0.78           H  
ATOM   1726  HA  SER A 125       9.731  -4.547  -9.921  1.00  0.78           H  
ATOM   1727 1HB  SER A 125      10.339  -2.148 -11.652  1.00  0.78           H  
ATOM   1728 2HB  SER A 125      11.523  -3.192 -10.899  1.00  0.78           H  
ATOM   1729  HG  SER A 125       9.587  -3.853 -12.819  1.00  0.78           H  
ATOM   1730  N   LEU A 126       9.303  -1.402  -9.016  1.00  0.79           N  
ATOM   1731  CA  LEU A 126       9.410  -0.471  -7.894  1.00  0.79           C  
ATOM   1732  C   LEU A 126       8.788  -1.108  -6.652  1.00  0.79           C  
ATOM   1733  O   LEU A 126       9.321  -0.984  -5.551  1.00  0.79           O  
ATOM   1734  CB  LEU A 126       8.738   0.866  -8.276  1.00  0.79           C  
ATOM   1735  CG  LEU A 126       8.760   2.068  -7.281  1.00  0.79           C  
ATOM   1736  CD1 LEU A 126      10.149   2.464  -7.000  1.00  0.79           C  
ATOM   1737  CD2 LEU A 126       7.972   3.250  -7.902  1.00  0.79           C  
ATOM   1738  H   LEU A 126       8.823  -1.081  -9.855  1.00  0.79           H  
ATOM   1739  HA  LEU A 126      10.453  -0.279  -7.682  1.00  0.79           H  
ATOM   1740 1HB  LEU A 126       9.181   1.199  -9.202  1.00  0.79           H  
ATOM   1741 2HB  LEU A 126       7.700   0.663  -8.470  1.00  0.79           H  
ATOM   1742  HG  LEU A 126       8.309   1.776  -6.342  1.00  0.79           H  
ATOM   1743 1HD1 LEU A 126      10.168   3.300  -6.302  1.00  0.79           H  
ATOM   1744 2HD1 LEU A 126      10.634   1.622  -6.565  1.00  0.79           H  
ATOM   1745 3HD1 LEU A 126      10.645   2.753  -7.928  1.00  0.79           H  
ATOM   1746 1HD2 LEU A 126       7.975   4.088  -7.223  1.00  0.79           H  
ATOM   1747 2HD2 LEU A 126       8.434   3.547  -8.834  1.00  0.79           H  
ATOM   1748 3HD2 LEU A 126       6.947   2.943  -8.092  1.00  0.79           H  
ATOM   1749  N   ASP A 127       7.670  -1.830  -6.830  1.00  0.80           N  
ATOM   1750  CA  ASP A 127       6.979  -2.485  -5.717  1.00  0.80           C  
ATOM   1751  C   ASP A 127       7.815  -3.625  -5.169  1.00  0.80           C  
ATOM   1752  O   ASP A 127       7.961  -3.771  -3.953  1.00  0.80           O  
ATOM   1753  CB  ASP A 127       5.606  -3.017  -6.172  1.00  0.80           C  
ATOM   1754  CG  ASP A 127       4.710  -3.498  -5.036  1.00  0.80           C  
ATOM   1755  OD1 ASP A 127       4.348  -2.696  -4.216  1.00  0.80           O  
ATOM   1756  OD2 ASP A 127       4.381  -4.662  -5.003  1.00  0.80           O  
ATOM   1757  H   ASP A 127       7.259  -1.877  -7.764  1.00  0.80           H  
ATOM   1758  HA  ASP A 127       6.835  -1.766  -4.918  1.00  0.80           H  
ATOM   1759 1HB  ASP A 127       5.082  -2.258  -6.746  1.00  0.80           H  
ATOM   1760 2HB  ASP A 127       5.766  -3.857  -6.844  1.00  0.80           H  
ATOM   1761  N   VAL A 128       8.406  -4.418  -6.061  1.00  0.81           N  
ATOM   1762  CA  VAL A 128       9.237  -5.525  -5.618  1.00  0.81           C  
ATOM   1763  C   VAL A 128      10.466  -5.014  -4.893  1.00  0.81           C  
ATOM   1764  O   VAL A 128      10.782  -5.452  -3.783  1.00  0.81           O  
ATOM   1765  CB  VAL A 128       9.693  -6.366  -6.826  1.00  0.81           C  
ATOM   1766  CG1 VAL A 128      10.734  -7.392  -6.397  1.00  0.81           C  
ATOM   1767  CG2 VAL A 128       8.500  -7.059  -7.440  1.00  0.81           C  
ATOM   1768  H   VAL A 128       8.238  -4.264  -7.055  1.00  0.81           H  
ATOM   1769  HA  VAL A 128       8.655  -6.149  -4.941  1.00  0.81           H  
ATOM   1770  HB  VAL A 128      10.146  -5.710  -7.563  1.00  0.81           H  
ATOM   1771 1HG1 VAL A 128      11.055  -7.968  -7.267  1.00  0.81           H  
ATOM   1772 2HG1 VAL A 128      11.590  -6.875  -5.970  1.00  0.81           H  
ATOM   1773 3HG1 VAL A 128      10.299  -8.060  -5.655  1.00  0.81           H  
ATOM   1774 1HG2 VAL A 128       8.819  -7.638  -8.303  1.00  0.81           H  
ATOM   1775 2HG2 VAL A 128       8.044  -7.719  -6.706  1.00  0.81           H  
ATOM   1776 3HG2 VAL A 128       7.773  -6.322  -7.753  1.00  0.81           H  
ATOM   1777  N   ALA A 129      11.159  -4.071  -5.512  1.00  0.83           N  
ATOM   1778  CA  ALA A 129      12.358  -3.532  -4.924  1.00  0.83           C  
ATOM   1779  C   ALA A 129      12.079  -2.831  -3.615  1.00  0.83           C  
ATOM   1780  O   ALA A 129      12.799  -3.044  -2.639  1.00  0.83           O  
ATOM   1781  CB  ALA A 129      12.985  -2.559  -5.868  1.00  0.83           C  
ATOM   1782  H   ALA A 129      10.848  -3.726  -6.414  1.00  0.83           H  
ATOM   1783  HA  ALA A 129      13.045  -4.355  -4.736  1.00  0.83           H  
ATOM   1784 1HB  ALA A 129      13.888  -2.182  -5.420  1.00  0.83           H  
ATOM   1785 2HB  ALA A 129      13.220  -3.030  -6.794  1.00  0.83           H  
ATOM   1786 3HB  ALA A 129      12.281  -1.751  -6.038  1.00  0.83           H  
ATOM   1787  N   ALA A 130      11.012  -2.029  -3.559  1.00  0.85           N  
ATOM   1788  CA  ALA A 130      10.712  -1.333  -2.329  1.00  0.85           C  
ATOM   1789  C   ALA A 130      10.396  -2.318  -1.235  1.00  0.85           C  
ATOM   1790  O   ALA A 130      10.925  -2.205  -0.132  1.00  0.85           O  
ATOM   1791  CB  ALA A 130       9.537  -0.391  -2.525  1.00  0.85           C  
ATOM   1792  H   ALA A 130      10.419  -1.868  -4.370  1.00  0.85           H  
ATOM   1793  HA  ALA A 130      11.595  -0.776  -2.034  1.00  0.85           H  
ATOM   1794 1HB  ALA A 130       9.315   0.134  -1.596  1.00  0.85           H  
ATOM   1795 2HB  ALA A 130       9.771   0.330  -3.308  1.00  0.85           H  
ATOM   1796 3HB  ALA A 130       8.684  -0.973  -2.826  1.00  0.85           H  
ATOM   1797  N   ALA A 131       9.602  -3.343  -1.542  1.00  0.88           N  
ATOM   1798  CA  ALA A 131       9.257  -4.312  -0.524  1.00  0.88           C  
ATOM   1799  C   ALA A 131      10.504  -5.000   0.011  1.00  0.88           C  
ATOM   1800  O   ALA A 131      10.620  -5.231   1.216  1.00  0.88           O  
ATOM   1801  CB  ALA A 131       8.296  -5.334  -1.093  1.00  0.88           C  
ATOM   1802  H   ALA A 131       9.192  -3.437  -2.472  1.00  0.88           H  
ATOM   1803  HA  ALA A 131       8.777  -3.787   0.298  1.00  0.88           H  
ATOM   1804 1HB  ALA A 131       8.022  -6.049  -0.322  1.00  0.88           H  
ATOM   1805 2HB  ALA A 131       7.401  -4.824  -1.460  1.00  0.88           H  
ATOM   1806 3HB  ALA A 131       8.779  -5.855  -1.922  1.00  0.88           H  
ATOM   1807  N   ARG A 132      11.456  -5.307  -0.874  1.00  0.92           N  
ATOM   1808  CA  ARG A 132      12.692  -5.958  -0.463  1.00  0.92           C  
ATOM   1809  C   ARG A 132      13.573  -5.050   0.385  1.00  0.92           C  
ATOM   1810  O   ARG A 132      14.155  -5.490   1.378  1.00  0.92           O  
ATOM   1811  CB  ARG A 132      13.460  -6.412  -1.690  1.00  0.92           C  
ATOM   1812  CG  ARG A 132      12.852  -7.613  -2.423  1.00  0.92           C  
ATOM   1813  CD  ARG A 132      13.601  -7.908  -3.653  1.00  0.92           C  
ATOM   1814  NE  ARG A 132      13.033  -9.021  -4.424  1.00  0.92           N  
ATOM   1815  CZ  ARG A 132      13.324 -10.324  -4.229  1.00  0.92           C  
ATOM   1816  NH1 ARG A 132      14.172 -10.673  -3.290  1.00  0.92           N  
ATOM   1817  NH2 ARG A 132      12.765 -11.259  -4.983  1.00  0.92           N  
ATOM   1818  H   ARG A 132      11.306  -5.111  -1.867  1.00  0.92           H  
ATOM   1819  HA  ARG A 132      12.431  -6.837   0.124  1.00  0.92           H  
ATOM   1820 1HB  ARG A 132      13.509  -5.590  -2.404  1.00  0.92           H  
ATOM   1821 2HB  ARG A 132      14.481  -6.665  -1.412  1.00  0.92           H  
ATOM   1822 1HG  ARG A 132      12.897  -8.488  -1.776  1.00  0.92           H  
ATOM   1823 2HG  ARG A 132      11.816  -7.409  -2.679  1.00  0.92           H  
ATOM   1824 1HD  ARG A 132      13.582  -7.018  -4.283  1.00  0.92           H  
ATOM   1825 2HD  ARG A 132      14.631  -8.152  -3.403  1.00  0.92           H  
ATOM   1826  HE  ARG A 132      12.377  -8.793  -5.156  1.00  0.92           H  
ATOM   1827 1HH1 ARG A 132      14.605  -9.968  -2.711  1.00  0.92           H  
ATOM   1828 2HH1 ARG A 132      14.390 -11.648  -3.144  1.00  0.92           H  
ATOM   1829 1HH2 ARG A 132      12.112 -11.016  -5.714  1.00  0.92           H  
ATOM   1830 2HH2 ARG A 132      12.994 -12.230  -4.826  1.00  0.92           H  
ATOM   1831  N   LEU A 133      13.663  -3.775   0.010  1.00  0.98           N  
ATOM   1832  CA  LEU A 133      14.495  -2.829   0.744  1.00  0.98           C  
ATOM   1833  C   LEU A 133      13.923  -2.546   2.132  1.00  0.98           C  
ATOM   1834  O   LEU A 133      14.678  -2.341   3.087  1.00  0.98           O  
ATOM   1835  CB  LEU A 133      14.658  -1.541  -0.079  1.00  0.98           C  
ATOM   1836  CG  LEU A 133      15.521  -1.715  -1.390  1.00  0.98           C  
ATOM   1837  CD1 LEU A 133      15.481  -0.460  -2.227  1.00  0.98           C  
ATOM   1838  CD2 LEU A 133      16.945  -2.021  -1.014  1.00  0.98           C  
ATOM   1839  H   LEU A 133      13.166  -3.461  -0.825  1.00  0.98           H  
ATOM   1840  HA  LEU A 133      15.482  -3.272   0.873  1.00  0.98           H  
ATOM   1841 1HB  LEU A 133      13.666  -1.188  -0.372  1.00  0.98           H  
ATOM   1842 2HB  LEU A 133      15.131  -0.791   0.527  1.00  0.98           H  
ATOM   1843  HG  LEU A 133      15.120  -2.537  -1.975  1.00  0.98           H  
ATOM   1844 1HD1 LEU A 133      16.076  -0.599  -3.112  1.00  0.98           H  
ATOM   1845 2HD1 LEU A 133      14.448  -0.250  -2.510  1.00  0.98           H  
ATOM   1846 3HD1 LEU A 133      15.893   0.363  -1.649  1.00  0.98           H  
ATOM   1847 1HD2 LEU A 133      17.531  -2.161  -1.907  1.00  0.98           H  
ATOM   1848 2HD2 LEU A 133      17.353  -1.192  -0.436  1.00  0.98           H  
ATOM   1849 3HD2 LEU A 133      16.980  -2.931  -0.416  1.00  0.98           H  
ATOM   1850  N   ILE A 134      12.588  -2.549   2.237  1.00  1.05           N  
ATOM   1851  CA  ILE A 134      11.882  -2.332   3.496  1.00  1.05           C  
ATOM   1852  C   ILE A 134      11.998  -3.566   4.395  1.00  1.05           C  
ATOM   1853  O   ILE A 134      12.359  -3.466   5.570  1.00  1.05           O  
ATOM   1854  CB  ILE A 134      10.388  -2.057   3.229  1.00  1.05           C  
ATOM   1855  CG1 ILE A 134      10.203  -0.713   2.462  1.00  1.05           C  
ATOM   1856  CG2 ILE A 134       9.628  -2.033   4.542  1.00  1.05           C  
ATOM   1857  CD1 ILE A 134       8.799  -0.560   1.858  1.00  1.05           C  
ATOM   1858  H   ILE A 134      12.032  -2.686   1.394  1.00  1.05           H  
ATOM   1859  HA  ILE A 134      12.310  -1.478   4.001  1.00  1.05           H  
ATOM   1860  HB  ILE A 134       9.986  -2.849   2.594  1.00  1.05           H  
ATOM   1861 1HG1 ILE A 134      10.376   0.115   3.146  1.00  1.05           H  
ATOM   1862 2HG1 ILE A 134      10.940  -0.652   1.669  1.00  1.05           H  
ATOM   1863 1HG2 ILE A 134       8.573  -1.857   4.345  1.00  1.05           H  
ATOM   1864 2HG2 ILE A 134       9.747  -2.990   5.048  1.00  1.05           H  
ATOM   1865 3HG2 ILE A 134      10.019  -1.238   5.175  1.00  1.05           H  
ATOM   1866 1HD1 ILE A 134       8.725   0.372   1.332  1.00  1.05           H  
ATOM   1867 2HD1 ILE A 134       8.619  -1.375   1.156  1.00  1.05           H  
ATOM   1868 3HD1 ILE A 134       8.051  -0.593   2.647  1.00  1.05           H  
ATOM   1869  N   ALA A 135      11.695  -4.738   3.824  1.00  1.11           N  
ATOM   1870  CA  ALA A 135      11.746  -6.020   4.522  1.00  1.11           C  
ATOM   1871  C   ALA A 135      13.139  -6.381   5.014  1.00  1.11           C  
ATOM   1872  O   ALA A 135      13.282  -6.999   6.072  1.00  1.11           O  
ATOM   1873  CB  ALA A 135      11.256  -7.123   3.603  1.00  1.11           C  
ATOM   1874  H   ALA A 135      11.399  -4.757   2.850  1.00  1.11           H  
ATOM   1875  HA  ALA A 135      11.089  -5.955   5.384  1.00  1.11           H  
ATOM   1876 1HB  ALA A 135      11.264  -8.071   4.136  1.00  1.11           H  
ATOM   1877 2HB  ALA A 135      10.244  -6.896   3.271  1.00  1.11           H  
ATOM   1878 3HB  ALA A 135      11.915  -7.184   2.738  1.00  1.11           H  
ATOM   1879  N   ASN A 136      14.166  -5.995   4.259  1.00  1.14           N  
ATOM   1880  CA  ASN A 136      15.542  -6.329   4.581  1.00  1.14           C  
ATOM   1881  C   ASN A 136      16.472  -5.106   4.578  1.00  1.14           C  
ATOM   1882  O   ASN A 136      17.264  -4.957   3.646  1.00  1.14           O  
ATOM   1883  CB  ASN A 136      16.059  -7.354   3.596  1.00  1.14           C  
ATOM   1884  CG  ASN A 136      15.296  -8.649   3.643  1.00  1.14           C  
ATOM   1885  OD1 ASN A 136      15.507  -9.483   4.530  1.00  1.14           O  
ATOM   1886  ND2 ASN A 136      14.409  -8.832   2.698  1.00  1.14           N  
ATOM   1887  H   ASN A 136      13.990  -5.504   3.383  1.00  1.14           H  
ATOM   1888  HA  ASN A 136      15.568  -6.784   5.569  1.00  1.14           H  
ATOM   1889 1HB  ASN A 136      16.000  -6.943   2.589  1.00  1.14           H  
ATOM   1890 2HB  ASN A 136      17.107  -7.557   3.814  1.00  1.14           H  
ATOM   1891 1HD2 ASN A 136      13.869  -9.675   2.675  1.00  1.14           H  
ATOM   1892 2HD2 ASN A 136      14.269  -8.120   2.001  1.00  1.14           H  
ATOM   1893  N   PRO A 137      16.477  -4.283   5.657  1.00  1.12           N  
ATOM   1894  CA  PRO A 137      17.170  -3.006   5.825  1.00  1.12           C  
ATOM   1895  C   PRO A 137      18.672  -3.077   5.596  1.00  1.12           C  
ATOM   1896  O   PRO A 137      19.329  -2.052   5.439  1.00  1.12           O  
ATOM   1897  CB  PRO A 137      16.902  -2.661   7.293  1.00  1.12           C  
ATOM   1898  CG  PRO A 137      15.639  -3.388   7.635  1.00  1.12           C  
ATOM   1899  CD  PRO A 137      15.709  -4.669   6.867  1.00  1.12           C  
ATOM   1900  HA  PRO A 137      16.716  -2.264   5.150  1.00  1.12           H  
ATOM   1901 1HB  PRO A 137      17.758  -2.975   7.913  1.00  1.12           H  
ATOM   1902 2HB  PRO A 137      16.809  -1.572   7.406  1.00  1.12           H  
ATOM   1903 1HG  PRO A 137      15.571  -3.550   8.720  1.00  1.12           H  
ATOM   1904 2HG  PRO A 137      14.758  -2.792   7.350  1.00  1.12           H  
ATOM   1905 1HD  PRO A 137      16.228  -5.451   7.439  1.00  1.12           H  
ATOM   1906 2HD  PRO A 137      14.691  -4.928   6.639  1.00  1.12           H  
ATOM   1907  N   THR A 138      19.231  -4.284   5.634  1.00  1.06           N  
ATOM   1908  CA  THR A 138      20.656  -4.477   5.439  1.00  1.06           C  
ATOM   1909  C   THR A 138      21.053  -4.265   3.972  1.00  1.06           C  
ATOM   1910  O   THR A 138      22.238  -4.112   3.660  1.00  1.06           O  
ATOM   1911  CB  THR A 138      21.060  -5.882   5.904  1.00  1.06           C  
ATOM   1912  OG1 THR A 138      20.369  -6.860   5.123  1.00  1.06           O  
ATOM   1913  CG2 THR A 138      20.676  -6.059   7.363  1.00  1.06           C  
ATOM   1914  H   THR A 138      18.655  -5.095   5.780  1.00  1.06           H  
ATOM   1915  HA  THR A 138      21.190  -3.744   6.042  1.00  1.06           H  
ATOM   1916  HB  THR A 138      22.133  -6.015   5.780  1.00  1.06           H  
ATOM   1917  HG1 THR A 138      20.467  -6.639   4.188  1.00  1.06           H  
ATOM   1918 1HG2 THR A 138      20.955  -7.059   7.696  1.00  1.06           H  
ATOM   1919 2HG2 THR A 138      21.195  -5.315   7.967  1.00  1.06           H  
ATOM   1920 3HG2 THR A 138      19.598  -5.927   7.471  1.00  1.06           H  
ATOM   1921  N   HIS A 139      20.064  -4.248   3.072  1.00  0.95           N  
ATOM   1922  CA  HIS A 139      20.327  -3.959   1.671  1.00  0.95           C  
ATOM   1923  C   HIS A 139      20.027  -2.491   1.411  1.00  0.95           C  
ATOM   1924  O   HIS A 139      18.874  -2.068   1.421  1.00  0.95           O  
ATOM   1925  CB  HIS A 139      19.496  -4.837   0.727  1.00  0.95           C  
ATOM   1926  CG  HIS A 139      19.861  -6.289   0.766  1.00  0.95           C  
ATOM   1927  ND1 HIS A 139      21.039  -6.771   0.227  1.00  0.95           N  
ATOM   1928  CD2 HIS A 139      19.209  -7.363   1.256  1.00  0.95           C  
ATOM   1929  CE1 HIS A 139      21.094  -8.079   0.392  1.00  0.95           C  
ATOM   1930  NE2 HIS A 139      19.997  -8.465   1.013  1.00  0.95           N  
ATOM   1931  H   HIS A 139      19.100  -4.404   3.374  1.00  0.95           H  
ATOM   1932  HA  HIS A 139      21.378  -4.127   1.447  1.00  0.95           H  
ATOM   1933 1HB  HIS A 139      18.438  -4.747   0.995  1.00  0.95           H  
ATOM   1934 2HB  HIS A 139      19.606  -4.478  -0.295  1.00  0.95           H  
ATOM   1935  HD2 HIS A 139      18.247  -7.354   1.745  1.00  0.95           H  
ATOM   1936  HE1 HIS A 139      21.906  -8.729   0.066  1.00  0.95           H  
ATOM   1937  HE2 HIS A 139      19.767  -9.415   1.269  1.00  0.95           H  
ATOM   1938  N   ASP A 140      21.080  -1.709   1.196  1.00  0.84           N  
ATOM   1939  CA  ASP A 140      20.939  -0.271   1.012  1.00  0.84           C  
ATOM   1940  C   ASP A 140      20.273   0.163  -0.277  1.00  0.84           C  
ATOM   1941  O   ASP A 140      19.621   1.211  -0.285  1.00  0.84           O  
ATOM   1942  CB  ASP A 140      22.288   0.447   1.063  1.00  0.84           C  
ATOM   1943  CG  ASP A 140      22.889   0.586   2.459  1.00  0.84           C  
ATOM   1944  OD1 ASP A 140      22.215   0.320   3.409  1.00  0.84           O  
ATOM   1945  OD2 ASP A 140      24.008   1.057   2.550  1.00  0.84           O  
ATOM   1946  H   ASP A 140      22.001  -2.124   1.196  1.00  0.84           H  
ATOM   1947  HA  ASP A 140      20.332   0.101   1.836  1.00  0.84           H  
ATOM   1948 1HB  ASP A 140      23.001  -0.086   0.430  1.00  0.84           H  
ATOM   1949 2HB  ASP A 140      22.172   1.447   0.635  1.00  0.84           H  
ATOM   1950  N   ALA A 141      20.435  -0.600  -1.365  1.00  0.73           N  
ATOM   1951  CA  ALA A 141      19.897  -0.140  -2.646  1.00  0.73           C  
ATOM   1952  C   ALA A 141      19.490  -1.224  -3.639  1.00  0.73           C  
ATOM   1953  O   ALA A 141      19.899  -2.396  -3.581  1.00  0.73           O  
ATOM   1954  CB  ALA A 141      20.915   0.759  -3.340  1.00  0.73           C  
ATOM   1955  H   ALA A 141      20.959  -1.461  -1.308  1.00  0.73           H  
ATOM   1956  HA  ALA A 141      19.003   0.428  -2.422  1.00  0.73           H  
ATOM   1957 1HB  ALA A 141      20.492   1.149  -4.265  1.00  0.73           H  
ATOM   1958 2HB  ALA A 141      21.175   1.592  -2.687  1.00  0.73           H  
ATOM   1959 3HB  ALA A 141      21.796   0.200  -3.561  1.00  0.73           H  
ATOM   1960  N   ALA A 142      18.678  -0.779  -4.584  1.00  0.65           N  
ATOM   1961  CA  ALA A 142      18.231  -1.621  -5.675  1.00  0.65           C  
ATOM   1962  C   ALA A 142      18.278  -0.847  -6.970  1.00  0.65           C  
ATOM   1963  O   ALA A 142      18.015   0.353  -7.007  1.00  0.65           O  
ATOM   1964  CB  ALA A 142      16.818  -2.111  -5.434  1.00  0.65           C  
ATOM   1965  H   ALA A 142      18.380   0.197  -4.528  1.00  0.65           H  
ATOM   1966  HA  ALA A 142      18.903  -2.472  -5.756  1.00  0.65           H  
ATOM   1967 1HB  ALA A 142      16.513  -2.742  -6.268  1.00  0.65           H  
ATOM   1968 2HB  ALA A 142      16.777  -2.676  -4.506  1.00  0.65           H  
ATOM   1969 3HB  ALA A 142      16.154  -1.260  -5.370  1.00  0.65           H  
ATOM   1970  N   LEU A 143      18.595  -1.549  -8.036  1.00  0.60           N  
ATOM   1971  CA  LEU A 143      18.626  -0.966  -9.366  1.00  0.60           C  
ATOM   1972  C   LEU A 143      17.536  -1.571 -10.207  1.00  0.60           C  
ATOM   1973  O   LEU A 143      17.468  -2.791 -10.350  1.00  0.60           O  
ATOM   1974  CB  LEU A 143      20.014  -1.176  -9.981  1.00  0.60           C  
ATOM   1975  CG  LEU A 143      20.263  -0.787 -11.429  1.00  0.60           C  
ATOM   1976  CD1 LEU A 143      20.086   0.697 -11.693  1.00  0.60           C  
ATOM   1977  CD2 LEU A 143      21.679  -1.142 -11.724  1.00  0.60           C  
ATOM   1978  H   LEU A 143      18.799  -2.544  -7.919  1.00  0.60           H  
ATOM   1979  HA  LEU A 143      18.442   0.105  -9.290  1.00  0.60           H  
ATOM   1980 1HB  LEU A 143      20.726  -0.611  -9.388  1.00  0.60           H  
ATOM   1981 2HB  LEU A 143      20.265  -2.234  -9.885  1.00  0.60           H  
ATOM   1982  HG  LEU A 143      19.584  -1.332 -12.060  1.00  0.60           H  
ATOM   1983 1HD1 LEU A 143      20.294   0.908 -12.738  1.00  0.60           H  
ATOM   1984 2HD1 LEU A 143      19.063   1.003 -11.459  1.00  0.60           H  
ATOM   1985 3HD1 LEU A 143      20.781   1.234 -11.089  1.00  0.60           H  
ATOM   1986 1HD2 LEU A 143      21.880  -0.894 -12.726  1.00  0.60           H  
ATOM   1987 2HD2 LEU A 143      22.330  -0.574 -11.070  1.00  0.60           H  
ATOM   1988 3HD2 LEU A 143      21.854  -2.195 -11.564  1.00  0.60           H  
ATOM   1989  N   ILE A 144      16.671  -0.719 -10.717  1.00  0.58           N  
ATOM   1990  CA  ILE A 144      15.577  -1.154 -11.547  1.00  0.58           C  
ATOM   1991  C   ILE A 144      15.795  -0.645 -12.940  1.00  0.58           C  
ATOM   1992  O   ILE A 144      15.902   0.565 -13.145  1.00  0.58           O  
ATOM   1993  CB  ILE A 144      14.250  -0.603 -11.052  1.00  0.58           C  
ATOM   1994  CG1 ILE A 144      13.983  -1.043  -9.654  1.00  0.58           C  
ATOM   1995  CG2 ILE A 144      13.178  -1.110 -11.948  1.00  0.58           C  
ATOM   1996  CD1 ILE A 144      12.820  -0.370  -9.079  1.00  0.58           C  
ATOM   1997  H   ILE A 144      16.776   0.274 -10.522  1.00  0.58           H  
ATOM   1998  HA  ILE A 144      15.544  -2.241 -11.572  1.00  0.58           H  
ATOM   1999  HB  ILE A 144      14.271   0.488 -11.068  1.00  0.58           H  
ATOM   2000 1HG1 ILE A 144      13.810  -2.104  -9.655  1.00  0.58           H  
ATOM   2001 2HG1 ILE A 144      14.850  -0.834  -9.024  1.00  0.58           H  
ATOM   2002 1HG2 ILE A 144      12.213  -0.726 -11.626  1.00  0.58           H  
ATOM   2003 2HG2 ILE A 144      13.370  -0.804 -12.935  1.00  0.58           H  
ATOM   2004 3HG2 ILE A 144      13.185  -2.190 -11.922  1.00  0.58           H  
ATOM   2005 1HD1 ILE A 144      12.668  -0.739  -8.088  1.00  0.58           H  
ATOM   2006 2HD1 ILE A 144      12.989   0.708  -9.053  1.00  0.58           H  
ATOM   2007 3HD1 ILE A 144      11.947  -0.583  -9.685  1.00  0.58           H  
ATOM   2008  N   THR A 145      15.844  -1.541 -13.904  1.00  0.58           N  
ATOM   2009  CA  THR A 145      16.093  -1.115 -15.260  1.00  0.58           C  
ATOM   2010  C   THR A 145      15.016  -1.578 -16.210  1.00  0.58           C  
ATOM   2011  O   THR A 145      14.256  -2.508 -15.916  1.00  0.58           O  
ATOM   2012  CB  THR A 145      17.440  -1.679 -15.748  1.00  0.58           C  
ATOM   2013  OG1 THR A 145      17.365  -3.114 -15.849  1.00  0.58           O  
ATOM   2014  CG2 THR A 145      18.517  -1.379 -14.732  1.00  0.58           C  
ATOM   2015  H   THR A 145      15.762  -2.532 -13.683  1.00  0.58           H  
ATOM   2016  HA  THR A 145      16.126  -0.031 -15.296  1.00  0.58           H  
ATOM   2017  HB  THR A 145      17.704  -1.247 -16.717  1.00  0.58           H  
ATOM   2018  HG1 THR A 145      16.880  -3.387 -16.657  1.00  0.58           H  
ATOM   2019 1HG2 THR A 145      19.459  -1.803 -15.067  1.00  0.58           H  
ATOM   2020 2HG2 THR A 145      18.623  -0.315 -14.601  1.00  0.58           H  
ATOM   2021 3HG2 THR A 145      18.238  -1.837 -13.791  1.00  0.58           H  
ATOM   2022  N   THR A 146      14.972  -0.924 -17.351  1.00  0.60           N  
ATOM   2023  CA  THR A 146      14.161  -1.356 -18.460  1.00  0.60           C  
ATOM   2024  C   THR A 146      14.687  -0.824 -19.765  1.00  0.60           C  
ATOM   2025  O   THR A 146      15.684  -0.101 -19.838  1.00  0.60           O  
ATOM   2026  CB  THR A 146      12.700  -0.955 -18.319  1.00  0.60           C  
ATOM   2027  OG1 THR A 146      11.933  -1.614 -19.309  1.00  0.60           O  
ATOM   2028  CG2 THR A 146      12.544   0.511 -18.451  1.00  0.60           C  
ATOM   2029  H   THR A 146      15.543  -0.090 -17.450  1.00  0.60           H  
ATOM   2030  HA  THR A 146      14.186  -2.443 -18.502  1.00  0.60           H  
ATOM   2031  HB  THR A 146      12.368  -1.302 -17.405  1.00  0.60           H  
ATOM   2032  HG1 THR A 146      12.060  -2.577 -19.211  1.00  0.60           H  
ATOM   2033 1HG2 THR A 146      11.503   0.748 -18.340  1.00  0.60           H  
ATOM   2034 2HG2 THR A 146      13.121   1.003 -17.678  1.00  0.60           H  
ATOM   2035 3HG2 THR A 146      12.894   0.835 -19.410  1.00  0.60           H  
ATOM   2036  N   GLY A 147      13.954  -1.149 -20.792  1.00  0.66           N  
ATOM   2037  CA  GLY A 147      14.196  -0.706 -22.118  1.00  0.66           C  
ATOM   2038  C   GLY A 147      13.460  -1.611 -23.044  1.00  0.66           C  
ATOM   2039  O   GLY A 147      13.309  -2.801 -22.761  1.00  0.66           O  
ATOM   2040  H   GLY A 147      13.139  -1.712 -20.618  1.00  0.66           H  
ATOM   2041 1HA  GLY A 147      13.801   0.298 -22.201  1.00  0.66           H  
ATOM   2042 2HA  GLY A 147      15.260  -0.695 -22.348  1.00  0.66           H  
ATOM   2043  N   ASP A 148      13.041  -1.044 -24.158  1.00  0.75           N  
ATOM   2044  CA  ASP A 148      12.262  -1.749 -25.156  1.00  0.75           C  
ATOM   2045  C   ASP A 148      12.683  -1.345 -26.559  1.00  0.75           C  
ATOM   2046  O   ASP A 148      13.022  -0.189 -26.819  1.00  0.75           O  
ATOM   2047  CB  ASP A 148      10.745  -1.520 -24.930  1.00  0.75           C  
ATOM   2048  CG  ASP A 148      10.187  -2.242 -23.644  1.00  0.75           C  
ATOM   2049  OD1 ASP A 148      10.056  -3.468 -23.700  1.00  0.75           O  
ATOM   2050  OD2 ASP A 148       9.846  -1.578 -22.672  1.00  0.75           O  
ATOM   2051  H   ASP A 148      13.281  -0.061 -24.285  1.00  0.75           H  
ATOM   2052  HA  ASP A 148      12.454  -2.817 -25.051  1.00  0.75           H  
ATOM   2053 1HB  ASP A 148      10.547  -0.447 -24.846  1.00  0.75           H  
ATOM   2054 2HB  ASP A 148      10.191  -1.880 -25.803  1.00  0.75           H  
ATOM   2055  N   ASN A 149      12.687  -2.335 -27.447  1.00  0.90           N  
ATOM   2056  CA  ASN A 149      13.033  -2.198 -28.858  1.00  0.90           C  
ATOM   2057  C   ASN A 149      11.927  -2.823 -29.679  1.00  0.90           C  
ATOM   2058  O   ASN A 149      11.699  -4.033 -29.625  1.00  0.90           O  
ATOM   2059  CB  ASN A 149      14.385  -2.818 -29.192  1.00  0.90           C  
ATOM   2060  CG  ASN A 149      14.794  -2.620 -30.669  1.00  0.90           C  
ATOM   2061  OD1 ASN A 149      13.973  -2.770 -31.607  1.00  0.90           O  
ATOM   2062  ND2 ASN A 149      16.052  -2.294 -30.907  1.00  0.90           N  
ATOM   2063  H   ASN A 149      12.404  -3.249 -27.128  1.00  0.90           H  
ATOM   2064  HA  ASN A 149      13.067  -1.141 -29.108  1.00  0.90           H  
ATOM   2065 1HB  ASN A 149      15.153  -2.357 -28.568  1.00  0.90           H  
ATOM   2066 2HB  ASN A 149      14.369  -3.881 -28.968  1.00  0.90           H  
ATOM   2067 1HD2 ASN A 149      16.357  -2.144 -31.852  1.00  0.90           H  
ATOM   2068 2HD2 ASN A 149      16.740  -2.154 -30.174  1.00  0.90           H  
ATOM   2069  N   TYR A 150      11.211  -1.984 -30.392  1.00  1.10           N  
ATOM   2070  CA  TYR A 150      10.035  -2.369 -31.143  1.00  1.10           C  
ATOM   2071  C   TYR A 150      10.244  -2.485 -32.638  1.00  1.10           C  
ATOM   2072  O   TYR A 150       9.321  -2.238 -33.404  1.00  1.10           O  
ATOM   2073  CB  TYR A 150       8.919  -1.387 -30.874  1.00  1.10           C  
ATOM   2074  CG  TYR A 150       8.385  -1.453 -29.501  1.00  1.10           C  
ATOM   2075  CD1 TYR A 150       8.366  -0.352 -28.709  1.00  1.10           C  
ATOM   2076  CD2 TYR A 150       7.908  -2.642 -29.040  1.00  1.10           C  
ATOM   2077  CE1 TYR A 150       7.827  -0.427 -27.456  1.00  1.10           C  
ATOM   2078  CE2 TYR A 150       7.375  -2.741 -27.801  1.00  1.10           C  
ATOM   2079  CZ  TYR A 150       7.319  -1.642 -27.012  1.00  1.10           C  
ATOM   2080  OH  TYR A 150       6.773  -1.744 -25.788  1.00  1.10           O  
ATOM   2081  H   TYR A 150      11.499  -1.001 -30.405  1.00  1.10           H  
ATOM   2082  HA  TYR A 150       9.720  -3.351 -30.789  1.00  1.10           H  
ATOM   2083 1HB  TYR A 150       9.284  -0.370 -31.049  1.00  1.10           H  
ATOM   2084 2HB  TYR A 150       8.098  -1.566 -31.572  1.00  1.10           H  
ATOM   2085  HD1 TYR A 150       8.756   0.584 -29.086  1.00  1.10           H  
ATOM   2086  HD2 TYR A 150       7.956  -3.502 -29.669  1.00  1.10           H  
ATOM   2087  HE1 TYR A 150       7.794   0.460 -26.829  1.00  1.10           H  
ATOM   2088  HE2 TYR A 150       6.988  -3.697 -27.441  1.00  1.10           H  
ATOM   2089  HH  TYR A 150       6.941  -2.630 -25.435  1.00  1.10           H  
ATOM   2090  N   SER A 151      11.449  -2.827 -33.065  1.00  1.35           N  
ATOM   2091  CA  SER A 151      11.704  -2.961 -34.492  1.00  1.35           C  
ATOM   2092  C   SER A 151      10.828  -4.021 -35.150  1.00  1.35           C  
ATOM   2093  O   SER A 151      10.515  -5.051 -34.542  1.00  1.35           O  
ATOM   2094  CB  SER A 151      13.165  -3.263 -34.726  1.00  1.35           C  
ATOM   2095  OG  SER A 151      13.961  -2.199 -34.282  1.00  1.35           O  
ATOM   2096  H   SER A 151      12.203  -2.982 -32.393  1.00  1.35           H  
ATOM   2097  HA  SER A 151      11.470  -2.013 -34.970  1.00  1.35           H  
ATOM   2098 1HB  SER A 151      13.445  -4.179 -34.204  1.00  1.35           H  
ATOM   2099 2HB  SER A 151      13.330  -3.424 -35.789  1.00  1.35           H  
ATOM   2100  HG  SER A 151      14.064  -2.339 -33.317  1.00  1.35           H  
ATOM   2101  N   THR A 152      10.473  -3.750 -36.413  1.00  1.60           N  
ATOM   2102  CA  THR A 152       9.619  -4.556 -37.298  1.00  1.60           C  
ATOM   2103  C   THR A 152       9.480  -6.079 -37.036  1.00  1.60           C  
ATOM   2104  O   THR A 152       8.354  -6.525 -36.818  1.00  1.60           O  
ATOM   2105  CB  THR A 152       9.988  -4.284 -38.773  1.00  1.60           C  
ATOM   2106  OG1 THR A 152       9.751  -2.898 -39.071  1.00  1.60           O  
ATOM   2107  CG2 THR A 152       9.148  -5.156 -39.689  1.00  1.60           C  
ATOM   2108  H   THR A 152      10.809  -2.875 -36.790  1.00  1.60           H  
ATOM   2109  HA  THR A 152       8.611  -4.154 -37.180  1.00  1.60           H  
ATOM   2110  HB  THR A 152      11.029  -4.480 -38.945  1.00  1.60           H  
ATOM   2111  HG1 THR A 152       9.945  -2.734 -39.999  1.00  1.60           H  
ATOM   2112 1HG2 THR A 152       9.408  -4.947 -40.725  1.00  1.60           H  
ATOM   2113 2HG2 THR A 152       9.335  -6.206 -39.477  1.00  1.60           H  
ATOM   2114 3HG2 THR A 152       8.091  -4.939 -39.528  1.00  1.60           H  
ATOM   2115  N   PRO A 153      10.547  -6.929 -37.081  1.00  1.78           N  
ATOM   2116  CA  PRO A 153      10.458  -8.376 -36.888  1.00  1.78           C  
ATOM   2117  C   PRO A 153       9.948  -8.741 -35.495  1.00  1.78           C  
ATOM   2118  O   PRO A 153       9.509  -9.868 -35.258  1.00  1.78           O  
ATOM   2119  CB  PRO A 153      11.904  -8.843 -37.104  1.00  1.78           C  
ATOM   2120  CG  PRO A 153      12.751  -7.619 -36.841  1.00  1.78           C  
ATOM   2121  CD  PRO A 153      11.932  -6.472 -37.364  1.00  1.78           C  
ATOM   2122  HA  PRO A 153       9.794  -8.796 -37.658  1.00  1.78           H  
ATOM   2123 1HB  PRO A 153      12.131  -9.668 -36.412  1.00  1.78           H  
ATOM   2124 2HB  PRO A 153      12.024  -9.238 -38.123  1.00  1.78           H  
ATOM   2125 1HG  PRO A 153      12.956  -7.532 -35.762  1.00  1.78           H  
ATOM   2126 2HG  PRO A 153      13.724  -7.711 -37.343  1.00  1.78           H  
ATOM   2127 1HD  PRO A 153      12.217  -5.586 -36.837  1.00  1.78           H  
ATOM   2128 2HD  PRO A 153      12.096  -6.391 -38.442  1.00  1.78           H  
ATOM   2129  N   GLY A 154      10.050  -7.784 -34.578  1.00  1.86           N  
ATOM   2130  CA  GLY A 154       9.610  -7.884 -33.209  1.00  1.86           C  
ATOM   2131  C   GLY A 154       8.171  -7.405 -33.155  1.00  1.86           C  
ATOM   2132  O   GLY A 154       7.260  -8.197 -32.936  1.00  1.86           O  
ATOM   2133  H   GLY A 154      10.412  -6.877 -34.841  1.00  1.86           H  
ATOM   2134 1HA  GLY A 154       9.682  -8.914 -32.859  1.00  1.86           H  
ATOM   2135 2HA  GLY A 154      10.236  -7.261 -32.571  1.00  1.86           H  
ATOM   2136  N   VAL A 155       7.997  -6.092 -33.247  1.00  1.83           N  
ATOM   2137  CA  VAL A 155       6.688  -5.448 -33.146  1.00  1.83           C  
ATOM   2138  C   VAL A 155       6.480  -4.426 -34.265  1.00  1.83           C  
ATOM   2139  O   VAL A 155       7.377  -3.654 -34.594  1.00  1.83           O  
ATOM   2140  CB  VAL A 155       6.525  -4.754 -31.783  1.00  1.83           C  
ATOM   2141  CG1 VAL A 155       5.161  -4.110 -31.674  1.00  1.83           C  
ATOM   2142  CG2 VAL A 155       6.721  -5.765 -30.652  1.00  1.83           C  
ATOM   2143  H   VAL A 155       8.823  -5.533 -33.463  1.00  1.83           H  
ATOM   2144  HA  VAL A 155       5.915  -6.212 -33.236  1.00  1.83           H  
ATOM   2145  HB  VAL A 155       7.258  -3.961 -31.707  1.00  1.83           H  
ATOM   2146 1HG1 VAL A 155       5.091  -3.629 -30.712  1.00  1.83           H  
ATOM   2147 2HG1 VAL A 155       5.023  -3.370 -32.450  1.00  1.83           H  
ATOM   2148 3HG1 VAL A 155       4.384  -4.877 -31.757  1.00  1.83           H  
ATOM   2149 1HG2 VAL A 155       6.602  -5.281 -29.690  1.00  1.83           H  
ATOM   2150 2HG2 VAL A 155       5.991  -6.543 -30.745  1.00  1.83           H  
ATOM   2151 3HG2 VAL A 155       7.715  -6.196 -30.709  1.00  1.83           H  
ATOM   2152  N   GLU A 156       5.297  -4.369 -34.852  1.00  1.76           N  
ATOM   2153  CA  GLU A 156       5.127  -3.337 -35.865  1.00  1.76           C  
ATOM   2154  C   GLU A 156       5.035  -1.962 -35.193  1.00  1.76           C  
ATOM   2155  O   GLU A 156       3.959  -1.519 -34.807  1.00  1.76           O  
ATOM   2156  CB  GLU A 156       3.894  -3.603 -36.743  1.00  1.76           C  
ATOM   2157  CG  GLU A 156       4.021  -4.884 -37.603  1.00  1.76           C  
ATOM   2158  CD  GLU A 156       2.895  -5.091 -38.604  1.00  1.76           C  
ATOM   2159  OE1 GLU A 156       1.946  -4.348 -38.580  1.00  1.76           O  
ATOM   2160  OE2 GLU A 156       3.006  -5.999 -39.400  1.00  1.76           O  
ATOM   2161  H   GLU A 156       4.553  -5.008 -34.598  1.00  1.76           H  
ATOM   2162  HA  GLU A 156       6.005  -3.337 -36.513  1.00  1.76           H  
ATOM   2163 1HB  GLU A 156       3.009  -3.703 -36.111  1.00  1.76           H  
ATOM   2164 2HB  GLU A 156       3.727  -2.752 -37.410  1.00  1.76           H  
ATOM   2165 1HG  GLU A 156       4.968  -4.845 -38.144  1.00  1.76           H  
ATOM   2166 2HG  GLU A 156       4.058  -5.744 -36.932  1.00  1.76           H  
ATOM   2167  N   ARG A 157       6.202  -1.307 -35.066  1.00  1.70           N  
ATOM   2168  CA  ARG A 157       6.377  -0.008 -34.389  1.00  1.70           C  
ATOM   2169  C   ARG A 157       5.393   1.056 -34.847  1.00  1.70           C  
ATOM   2170  O   ARG A 157       4.817   1.812 -34.044  1.00  1.70           O  
ATOM   2171  CB  ARG A 157       7.765   0.576 -34.643  1.00  1.70           C  
ATOM   2172  CG  ARG A 157       8.023   1.883 -33.894  1.00  1.70           C  
ATOM   2173  CD  ARG A 157       9.381   2.452 -34.093  1.00  1.70           C  
ATOM   2174  NE  ARG A 157      10.420   1.655 -33.489  1.00  1.70           N  
ATOM   2175  CZ  ARG A 157      11.303   0.897 -34.156  1.00  1.70           C  
ATOM   2176  NH1 ARG A 157      11.274   0.830 -35.468  1.00  1.70           N  
ATOM   2177  NH2 ARG A 157      12.196   0.225 -33.468  1.00  1.70           N  
ATOM   2178  H   ARG A 157       7.022  -1.823 -35.379  1.00  1.70           H  
ATOM   2179  HA  ARG A 157       6.269  -0.178 -33.330  1.00  1.70           H  
ATOM   2180 1HB  ARG A 157       8.522  -0.130 -34.343  1.00  1.70           H  
ATOM   2181 2HB  ARG A 157       7.896   0.765 -35.699  1.00  1.70           H  
ATOM   2182 1HG  ARG A 157       7.290   2.633 -34.198  1.00  1.70           H  
ATOM   2183 2HG  ARG A 157       7.924   1.688 -32.835  1.00  1.70           H  
ATOM   2184 1HD  ARG A 157       9.580   2.509 -35.142  1.00  1.70           H  
ATOM   2185 2HD  ARG A 157       9.420   3.453 -33.659  1.00  1.70           H  
ATOM   2186  HE  ARG A 157      10.497   1.667 -32.474  1.00  1.70           H  
ATOM   2187 1HH1 ARG A 157      10.577   1.353 -35.980  1.00  1.70           H  
ATOM   2188 2HH1 ARG A 157      11.947   0.270 -35.965  1.00  1.70           H  
ATOM   2189 1HH2 ARG A 157      12.200   0.308 -32.436  1.00  1.70           H  
ATOM   2190 2HH2 ARG A 157      12.880  -0.389 -33.914  1.00  1.70           H  
ATOM   2191  N   TRP A 158       5.219   1.129 -36.157  1.00  1.70           N  
ATOM   2192  CA  TRP A 158       4.319   2.102 -36.717  1.00  1.70           C  
ATOM   2193  C   TRP A 158       3.131   1.320 -37.227  1.00  1.70           C  
ATOM   2194  O   TRP A 158       3.289   0.217 -37.743  1.00  1.70           O  
ATOM   2195  CB  TRP A 158       4.958   2.902 -37.849  1.00  1.70           C  
ATOM   2196  CG  TRP A 158       6.164   3.764 -37.453  1.00  1.70           C  
ATOM   2197  CD1 TRP A 158       6.163   5.033 -36.950  1.00  1.70           C  
ATOM   2198  CD2 TRP A 158       7.555   3.418 -37.622  1.00  1.70           C  
ATOM   2199  NE1 TRP A 158       7.437   5.477 -36.773  1.00  1.70           N  
ATOM   2200  CE2 TRP A 158       8.304   4.513 -37.187  1.00  1.70           C  
ATOM   2201  CE3 TRP A 158       8.219   2.290 -38.112  1.00  1.70           C  
ATOM   2202  CZ2 TRP A 158       9.679   4.517 -37.225  1.00  1.70           C  
ATOM   2203  CZ3 TRP A 158       9.606   2.303 -38.160  1.00  1.70           C  
ATOM   2204  CH2 TRP A 158      10.318   3.393 -37.726  1.00  1.70           C  
ATOM   2205  H   TRP A 158       5.702   0.478 -36.757  1.00  1.70           H  
ATOM   2206  HA  TRP A 158       3.987   2.779 -35.936  1.00  1.70           H  
ATOM   2207 1HB  TRP A 158       5.299   2.196 -38.601  1.00  1.70           H  
ATOM   2208 2HB  TRP A 158       4.211   3.532 -38.324  1.00  1.70           H  
ATOM   2209  HD1 TRP A 158       5.299   5.616 -36.718  1.00  1.70           H  
ATOM   2210  HE1 TRP A 158       7.685   6.388 -36.406  1.00  1.70           H  
ATOM   2211  HE3 TRP A 158       7.657   1.425 -38.462  1.00  1.70           H  
ATOM   2212  HZ2 TRP A 158      10.255   5.367 -36.885  1.00  1.70           H  
ATOM   2213  HZ3 TRP A 158      10.114   1.423 -38.553  1.00  1.70           H  
ATOM   2214  HH2 TRP A 158      11.407   3.372 -37.775  1.00  1.70           H  
ATOM   2215  N   ARG A 159       1.956   1.916 -37.095  1.00  1.75           N  
ATOM   2216  CA  ARG A 159       0.655   1.351 -37.434  1.00  1.75           C  
ATOM   2217  C   ARG A 159       0.257   0.271 -36.433  1.00  1.75           C  
ATOM   2218  O   ARG A 159      -0.675  -0.488 -36.672  1.00  1.75           O  
ATOM   2219  CB  ARG A 159       0.623   0.767 -38.843  1.00  1.75           C  
ATOM   2220  CG  ARG A 159      -0.762   0.342 -39.316  1.00  1.75           C  
ATOM   2221  CD  ARG A 159      -0.751  -0.175 -40.719  1.00  1.75           C  
ATOM   2222  NE  ARG A 159      -0.404   0.858 -41.698  1.00  1.75           N  
ATOM   2223  CZ  ARG A 159      -1.276   1.761 -42.210  1.00  1.75           C  
ATOM   2224  NH1 ARG A 159      -2.539   1.756 -41.820  1.00  1.75           N  
ATOM   2225  NH2 ARG A 159      -0.867   2.650 -43.103  1.00  1.75           N  
ATOM   2226  H   ARG A 159       1.951   2.835 -36.687  1.00  1.75           H  
ATOM   2227  HA  ARG A 159      -0.087   2.147 -37.389  1.00  1.75           H  
ATOM   2228 1HB  ARG A 159       1.018   1.482 -39.547  1.00  1.75           H  
ATOM   2229 2HB  ARG A 159       1.233  -0.128 -38.899  1.00  1.75           H  
ATOM   2230 1HG  ARG A 159      -1.139  -0.447 -38.666  1.00  1.75           H  
ATOM   2231 2HG  ARG A 159      -1.434   1.200 -39.275  1.00  1.75           H  
ATOM   2232 1HD  ARG A 159      -0.016  -0.976 -40.799  1.00  1.75           H  
ATOM   2233 2HD  ARG A 159      -1.738  -0.562 -40.970  1.00  1.75           H  
ATOM   2234  HE  ARG A 159       0.562   0.911 -42.011  1.00  1.75           H  
ATOM   2235 1HH1 ARG A 159      -2.858   1.088 -41.142  1.00  1.75           H  
ATOM   2236 2HH1 ARG A 159      -3.200   2.465 -42.195  1.00  1.75           H  
ATOM   2237 1HH2 ARG A 159       0.092   2.647 -43.422  1.00  1.75           H  
ATOM   2238 2HH2 ARG A 159      -1.534   3.347 -43.489  1.00  1.75           H  
ATOM   2239  N   ALA A 160       0.913   0.267 -35.264  1.00  1.80           N  
ATOM   2240  CA  ALA A 160       0.608  -0.661 -34.175  1.00  1.80           C  
ATOM   2241  C   ALA A 160      -0.840  -0.523 -33.722  1.00  1.80           C  
ATOM   2242  O   ALA A 160      -1.483  -1.502 -33.349  1.00  1.80           O  
ATOM   2243  CB  ALA A 160       1.516  -0.389 -32.983  1.00  1.80           C  
ATOM   2244  H   ALA A 160       1.673   0.917 -35.140  1.00  1.80           H  
ATOM   2245  HA  ALA A 160       0.769  -1.677 -34.539  1.00  1.80           H  
ATOM   2246 1HB  ALA A 160       1.287  -1.087 -32.203  1.00  1.80           H  
ATOM   2247 2HB  ALA A 160       2.549  -0.487 -33.257  1.00  1.80           H  
ATOM   2248 3HB  ALA A 160       1.343   0.627 -32.624  1.00  1.80           H  
ATOM   2249  N   SER A 161      -1.325   0.712 -33.728  1.00  1.81           N  
ATOM   2250  CA  SER A 161      -2.681   1.059 -33.344  1.00  1.81           C  
ATOM   2251  C   SER A 161      -2.988   2.499 -33.698  1.00  1.81           C  
ATOM   2252  O   SER A 161      -2.141   3.375 -33.556  1.00  1.81           O  
ATOM   2253  CB  SER A 161      -2.906   0.901 -31.866  1.00  1.81           C  
ATOM   2254  OG  SER A 161      -4.209   1.340 -31.531  1.00  1.81           O  
ATOM   2255  H   SER A 161      -0.717   1.456 -34.034  1.00  1.81           H  
ATOM   2256  HA  SER A 161      -3.370   0.408 -33.886  1.00  1.81           H  
ATOM   2257 1HB  SER A 161      -2.768  -0.135 -31.561  1.00  1.81           H  
ATOM   2258 2HB  SER A 161      -2.175   1.506 -31.353  1.00  1.81           H  
ATOM   2259  HG  SER A 161      -4.809   0.700 -31.928  1.00  1.81           H  
ATOM   2260  N   GLY A 162      -4.241   2.787 -34.022  1.00  1.74           N  
ATOM   2261  CA  GLY A 162      -4.652   4.175 -34.238  1.00  1.74           C  
ATOM   2262  C   GLY A 162      -4.486   5.044 -32.977  1.00  1.74           C  
ATOM   2263  O   GLY A 162      -4.498   6.273 -33.060  1.00  1.74           O  
ATOM   2264  H   GLY A 162      -4.915   2.043 -34.128  1.00  1.74           H  
ATOM   2265 1HA  GLY A 162      -4.065   4.600 -35.052  1.00  1.74           H  
ATOM   2266 2HA  GLY A 162      -5.694   4.195 -34.556  1.00  1.74           H  
ATOM   2267  N   LEU A 163      -4.367   4.400 -31.805  1.00  1.58           N  
ATOM   2268  CA  LEU A 163      -4.203   5.115 -30.549  1.00  1.58           C  
ATOM   2269  C   LEU A 163      -2.774   5.285 -30.028  1.00  1.58           C  
ATOM   2270  O   LEU A 163      -2.614   5.809 -28.925  1.00  1.58           O  
ATOM   2271  CB  LEU A 163      -5.042   4.459 -29.458  1.00  1.58           C  
ATOM   2272  CG  LEU A 163      -6.559   4.509 -29.678  1.00  1.58           C  
ATOM   2273  CD1 LEU A 163      -7.256   3.764 -28.549  1.00  1.58           C  
ATOM   2274  CD2 LEU A 163      -7.014   5.980 -29.735  1.00  1.58           C  
ATOM   2275  H   LEU A 163      -4.366   3.382 -31.786  1.00  1.58           H  
ATOM   2276  HA  LEU A 163      -4.603   6.116 -30.700  1.00  1.58           H  
ATOM   2277 1HB  LEU A 163      -4.752   3.409 -29.394  1.00  1.58           H  
ATOM   2278 2HB  LEU A 163      -4.814   4.935 -28.512  1.00  1.58           H  
ATOM   2279  HG  LEU A 163      -6.810   4.014 -30.616  1.00  1.58           H  
ATOM   2280 1HD1 LEU A 163      -8.334   3.791 -28.707  1.00  1.58           H  
ATOM   2281 2HD1 LEU A 163      -6.917   2.728 -28.536  1.00  1.58           H  
ATOM   2282 3HD1 LEU A 163      -7.020   4.233 -27.597  1.00  1.58           H  
ATOM   2283 1HD2 LEU A 163      -8.092   6.021 -29.896  1.00  1.58           H  
ATOM   2284 2HD2 LEU A 163      -6.774   6.481 -28.803  1.00  1.58           H  
ATOM   2285 3HD2 LEU A 163      -6.506   6.487 -30.557  1.00  1.58           H  
ATOM   2286  N   PHE A 164      -1.743   4.819 -30.739  1.00  1.36           N  
ATOM   2287  CA  PHE A 164      -0.373   5.062 -30.248  1.00  1.36           C  
ATOM   2288  C   PHE A 164       0.725   4.822 -31.278  1.00  1.36           C  
ATOM   2289  O   PHE A 164       0.568   4.044 -32.213  1.00  1.36           O  
ATOM   2290  CB  PHE A 164      -0.032   4.240 -28.988  1.00  1.36           C  
ATOM   2291  CG  PHE A 164      -0.180   2.745 -29.100  1.00  1.36           C  
ATOM   2292  CD1 PHE A 164       0.870   1.953 -29.549  1.00  1.36           C  
ATOM   2293  CD2 PHE A 164      -1.348   2.119 -28.698  1.00  1.36           C  
ATOM   2294  CE1 PHE A 164       0.740   0.575 -29.620  1.00  1.36           C  
ATOM   2295  CE2 PHE A 164      -1.469   0.738 -28.762  1.00  1.36           C  
ATOM   2296  CZ  PHE A 164      -0.421  -0.031 -29.232  1.00  1.36           C  
ATOM   2297  H   PHE A 164      -1.896   4.356 -31.640  1.00  1.36           H  
ATOM   2298  HA  PHE A 164      -0.311   6.115 -29.964  1.00  1.36           H  
ATOM   2299 1HB  PHE A 164       1.006   4.444 -28.710  1.00  1.36           H  
ATOM   2300 2HB  PHE A 164      -0.638   4.572 -28.154  1.00  1.36           H  
ATOM   2301  HD1 PHE A 164       1.803   2.433 -29.852  1.00  1.36           H  
ATOM   2302  HD2 PHE A 164      -2.177   2.725 -28.325  1.00  1.36           H  
ATOM   2303  HE1 PHE A 164       1.563  -0.027 -29.980  1.00  1.36           H  
ATOM   2304  HE2 PHE A 164      -2.395   0.257 -28.446  1.00  1.36           H  
ATOM   2305  HZ  PHE A 164      -0.518  -1.116 -29.288  1.00  1.36           H  
ATOM   2306  N   VAL A 165       1.884   5.421 -31.030  1.00  1.13           N  
ATOM   2307  CA  VAL A 165       3.072   5.180 -31.837  1.00  1.13           C  
ATOM   2308  C   VAL A 165       4.121   4.597 -30.928  1.00  1.13           C  
ATOM   2309  O   VAL A 165       4.389   5.175 -29.873  1.00  1.13           O  
ATOM   2310  CB  VAL A 165       3.620   6.489 -32.432  1.00  1.13           C  
ATOM   2311  CG1 VAL A 165       4.864   6.199 -33.269  1.00  1.13           C  
ATOM   2312  CG2 VAL A 165       2.528   7.203 -33.229  1.00  1.13           C  
ATOM   2313  H   VAL A 165       1.945   6.066 -30.253  1.00  1.13           H  
ATOM   2314  HA  VAL A 165       2.848   4.466 -32.626  1.00  1.13           H  
ATOM   2315  HB  VAL A 165       3.948   7.130 -31.627  1.00  1.13           H  
ATOM   2316 1HG1 VAL A 165       5.260   7.131 -33.663  1.00  1.13           H  
ATOM   2317 2HG1 VAL A 165       5.621   5.722 -32.649  1.00  1.13           H  
ATOM   2318 3HG1 VAL A 165       4.614   5.542 -34.085  1.00  1.13           H  
ATOM   2319 1HG2 VAL A 165       2.923   8.137 -33.625  1.00  1.13           H  
ATOM   2320 2HG2 VAL A 165       2.202   6.589 -34.031  1.00  1.13           H  
ATOM   2321 3HG2 VAL A 165       1.681   7.419 -32.580  1.00  1.13           H  
ATOM   2322  N   LEU A 166       4.705   3.469 -31.297  1.00  0.94           N  
ATOM   2323  CA  LEU A 166       5.703   2.872 -30.440  1.00  0.94           C  
ATOM   2324  C   LEU A 166       7.065   3.493 -30.666  1.00  0.94           C  
ATOM   2325  O   LEU A 166       7.354   4.019 -31.744  1.00  0.94           O  
ATOM   2326  CB  LEU A 166       5.742   1.381 -30.660  1.00  0.94           C  
ATOM   2327  CG  LEU A 166       4.491   0.612 -30.317  1.00  0.94           C  
ATOM   2328  CD1 LEU A 166       4.654  -0.810 -30.750  1.00  0.94           C  
ATOM   2329  CD2 LEU A 166       4.274   0.677 -28.807  1.00  0.94           C  
ATOM   2330  H   LEU A 166       4.494   3.006 -32.186  1.00  0.94           H  
ATOM   2331  HA  LEU A 166       5.424   3.048 -29.405  1.00  0.94           H  
ATOM   2332 1HB  LEU A 166       5.940   1.217 -31.685  1.00  0.94           H  
ATOM   2333 2HB  LEU A 166       6.543   0.983 -30.094  1.00  0.94           H  
ATOM   2334  HG  LEU A 166       3.638   1.036 -30.841  1.00  0.94           H  
ATOM   2335 1HD1 LEU A 166       3.766  -1.354 -30.504  1.00  0.94           H  
ATOM   2336 2HD1 LEU A 166       4.807  -0.855 -31.818  1.00  0.94           H  
ATOM   2337 3HD1 LEU A 166       5.503  -1.248 -30.242  1.00  0.94           H  
ATOM   2338 1HD2 LEU A 166       3.388   0.121 -28.524  1.00  0.94           H  
ATOM   2339 2HD2 LEU A 166       5.133   0.251 -28.298  1.00  0.94           H  
ATOM   2340 3HD2 LEU A 166       4.160   1.705 -28.506  1.00  0.94           H  
ATOM   2341  N   ALA A 167       7.898   3.429 -29.644  1.00  0.80           N  
ATOM   2342  CA  ALA A 167       9.247   3.969 -29.706  1.00  0.80           C  
ATOM   2343  C   ALA A 167      10.218   3.164 -28.886  1.00  0.80           C  
ATOM   2344  O   ALA A 167       9.832   2.408 -28.004  1.00  0.80           O  
ATOM   2345  CB  ALA A 167       9.250   5.375 -29.204  1.00  0.80           C  
ATOM   2346  H   ALA A 167       7.564   3.026 -28.773  1.00  0.80           H  
ATOM   2347  HA  ALA A 167       9.585   3.948 -30.743  1.00  0.80           H  
ATOM   2348 1HB  ALA A 167      10.253   5.778 -29.265  1.00  0.80           H  
ATOM   2349 2HB  ALA A 167       8.582   5.961 -29.816  1.00  0.80           H  
ATOM   2350 3HB  ALA A 167       8.913   5.403 -28.178  1.00  0.80           H  
ATOM   2351  N   ASP A 168      11.482   3.319 -29.197  1.00  0.70           N  
ATOM   2352  CA  ASP A 168      12.524   2.619 -28.483  1.00  0.70           C  
ATOM   2353  C   ASP A 168      13.123   3.476 -27.377  1.00  0.70           C  
ATOM   2354  O   ASP A 168      13.217   4.696 -27.515  1.00  0.70           O  
ATOM   2355  CB  ASP A 168      13.599   2.249 -29.465  1.00  0.70           C  
ATOM   2356  CG  ASP A 168      13.141   1.307 -30.534  1.00  0.70           C  
ATOM   2357  OD1 ASP A 168      12.145   0.646 -30.420  1.00  0.70           O  
ATOM   2358  OD2 ASP A 168      13.782   1.289 -31.551  1.00  0.70           O  
ATOM   2359  H   ASP A 168      11.723   3.962 -29.948  1.00  0.70           H  
ATOM   2360  HA  ASP A 168      12.100   1.720 -28.036  1.00  0.70           H  
ATOM   2361 1HB  ASP A 168      13.962   3.162 -29.935  1.00  0.70           H  
ATOM   2362 2HB  ASP A 168      14.416   1.816 -28.939  1.00  0.70           H  
ATOM   2363  N   ALA A 169      13.541   2.842 -26.286  1.00  0.64           N  
ATOM   2364  CA  ALA A 169      14.249   3.567 -25.220  1.00  0.64           C  
ATOM   2365  C   ALA A 169      14.803   2.664 -24.143  1.00  0.64           C  
ATOM   2366  O   ALA A 169      14.388   1.514 -24.021  1.00  0.64           O  
ATOM   2367  CB  ALA A 169      13.363   4.568 -24.532  1.00  0.64           C  
ATOM   2368  H   ALA A 169      13.394   1.832 -26.237  1.00  0.64           H  
ATOM   2369  HA  ALA A 169      15.084   4.090 -25.683  1.00  0.64           H  
ATOM   2370 1HB  ALA A 169      13.946   5.093 -23.774  1.00  0.64           H  
ATOM   2371 2HB  ALA A 169      12.975   5.277 -25.231  1.00  0.64           H  
ATOM   2372 3HB  ALA A 169      12.570   4.053 -24.052  1.00  0.64           H  
ATOM   2373  N   GLY A 170      15.691   3.228 -23.318  1.00  0.61           N  
ATOM   2374  CA  GLY A 170      16.142   2.606 -22.066  1.00  0.61           C  
ATOM   2375  C   GLY A 170      15.762   3.494 -20.865  1.00  0.61           C  
ATOM   2376  O   GLY A 170      15.678   4.721 -20.997  1.00  0.61           O  
ATOM   2377  H   GLY A 170      16.038   4.149 -23.566  1.00  0.61           H  
ATOM   2378 1HA  GLY A 170      15.707   1.623 -21.949  1.00  0.61           H  
ATOM   2379 2HA  GLY A 170      17.223   2.472 -22.089  1.00  0.61           H  
ATOM   2380  N   SER A 171      15.629   2.894 -19.678  1.00  0.60           N  
ATOM   2381  CA  SER A 171      15.374   3.663 -18.440  1.00  0.60           C  
ATOM   2382  C   SER A 171      15.781   2.931 -17.172  1.00  0.60           C  
ATOM   2383  O   SER A 171      15.691   1.707 -17.079  1.00  0.60           O  
ATOM   2384  CB  SER A 171      13.926   4.098 -18.304  1.00  0.60           C  
ATOM   2385  OG  SER A 171      13.731   4.762 -17.089  1.00  0.60           O  
ATOM   2386  H   SER A 171      15.702   1.876 -19.642  1.00  0.60           H  
ATOM   2387  HA  SER A 171      15.960   4.567 -18.483  1.00  0.60           H  
ATOM   2388 1HB  SER A 171      13.682   4.774 -19.122  1.00  0.60           H  
ATOM   2389 2HB  SER A 171      13.267   3.252 -18.371  1.00  0.60           H  
ATOM   2390  HG  SER A 171      14.472   5.383 -17.002  1.00  0.60           H  
ATOM   2391  N   ALA A 172      16.225   3.683 -16.167  1.00  0.60           N  
ATOM   2392  CA  ALA A 172      16.534   3.041 -14.901  1.00  0.60           C  
ATOM   2393  C   ALA A 172      16.421   3.958 -13.695  1.00  0.60           C  
ATOM   2394  O   ALA A 172      16.626   5.164 -13.770  1.00  0.60           O  
ATOM   2395  CB  ALA A 172      17.935   2.486 -14.948  1.00  0.60           C  
ATOM   2396  H   ALA A 172      16.345   4.682 -16.294  1.00  0.60           H  
ATOM   2397  HA  ALA A 172      15.817   2.242 -14.768  1.00  0.60           H  
ATOM   2398 1HB  ALA A 172      18.145   1.973 -14.008  1.00  0.60           H  
ATOM   2399 2HB  ALA A 172      18.031   1.786 -15.779  1.00  0.60           H  
ATOM   2400 3HB  ALA A 172      18.633   3.302 -15.083  1.00  0.60           H  
ATOM   2401  N   VAL A 173      16.119   3.340 -12.559  1.00  0.61           N  
ATOM   2402  CA  VAL A 173      16.062   3.991 -11.250  1.00  0.61           C  
ATOM   2403  C   VAL A 173      16.831   3.266 -10.165  1.00  0.61           C  
ATOM   2404  O   VAL A 173      16.793   2.041 -10.058  1.00  0.61           O  
ATOM   2405  CB  VAL A 173      14.596   4.216 -10.795  1.00  0.61           C  
ATOM   2406  CG1 VAL A 173      14.526   4.690  -9.335  1.00  0.61           C  
ATOM   2407  CG2 VAL A 173      14.009   5.342 -11.604  1.00  0.61           C  
ATOM   2408  H   VAL A 173      15.947   2.338 -12.614  1.00  0.61           H  
ATOM   2409  HA  VAL A 173      16.507   4.977 -11.354  1.00  0.61           H  
ATOM   2410  HB  VAL A 173      14.029   3.294 -10.911  1.00  0.61           H  
ATOM   2411 1HG1 VAL A 173      13.489   4.861  -9.064  1.00  0.61           H  
ATOM   2412 2HG1 VAL A 173      14.943   3.928  -8.683  1.00  0.61           H  
ATOM   2413 3HG1 VAL A 173      15.091   5.621  -9.219  1.00  0.61           H  
ATOM   2414 1HG2 VAL A 173      12.986   5.530 -11.288  1.00  0.61           H  
ATOM   2415 2HG2 VAL A 173      14.608   6.230 -11.425  1.00  0.61           H  
ATOM   2416 3HG2 VAL A 173      14.029   5.105 -12.653  1.00  0.61           H  
ATOM   2417  N   VAL A 174      17.549   4.033  -9.359  1.00  0.63           N  
ATOM   2418  CA  VAL A 174      18.221   3.442  -8.216  1.00  0.63           C  
ATOM   2419  C   VAL A 174      17.486   3.879  -6.970  1.00  0.63           C  
ATOM   2420  O   VAL A 174      17.276   5.078  -6.748  1.00  0.63           O  
ATOM   2421  CB  VAL A 174      19.697   3.839  -8.120  1.00  0.63           C  
ATOM   2422  CG1 VAL A 174      20.323   3.225  -6.877  1.00  0.63           C  
ATOM   2423  CG2 VAL A 174      20.410   3.362  -9.291  1.00  0.63           C  
ATOM   2424  H   VAL A 174      17.570   5.039  -9.518  1.00  0.63           H  
ATOM   2425  HA  VAL A 174      18.170   2.362  -8.293  1.00  0.63           H  
ATOM   2426  HB  VAL A 174      19.775   4.924  -8.054  1.00  0.63           H  
ATOM   2427 1HG1 VAL A 174      21.368   3.506  -6.831  1.00  0.63           H  
ATOM   2428 2HG1 VAL A 174      19.807   3.577  -5.983  1.00  0.63           H  
ATOM   2429 3HG1 VAL A 174      20.242   2.138  -6.934  1.00  0.63           H  
ATOM   2430 1HG2 VAL A 174      21.441   3.653  -9.222  1.00  0.63           H  
ATOM   2431 2HG2 VAL A 174      20.321   2.293  -9.295  1.00  0.63           H  
ATOM   2432 3HG2 VAL A 174      19.981   3.779 -10.181  1.00  0.63           H  
ATOM   2433  N   LEU A 175      17.055   2.892  -6.202  1.00  0.67           N  
ATOM   2434  CA  LEU A 175      16.297   3.094  -4.987  1.00  0.67           C  
ATOM   2435  C   LEU A 175      17.212   2.889  -3.810  1.00  0.67           C  
ATOM   2436  O   LEU A 175      18.116   2.057  -3.890  1.00  0.67           O  
ATOM   2437  CB  LEU A 175      15.170   2.087  -4.885  1.00  0.67           C  
ATOM   2438  CG  LEU A 175      14.227   2.053  -5.967  1.00  0.67           C  
ATOM   2439  CD1 LEU A 175      13.308   0.944  -5.689  1.00  0.67           C  
ATOM   2440  CD2 LEU A 175      13.530   3.374  -6.061  1.00  0.67           C  
ATOM   2441  H   LEU A 175      17.288   1.943  -6.481  1.00  0.67           H  
ATOM   2442  HA  LEU A 175      15.905   4.098  -4.985  1.00  0.67           H  
ATOM   2443 1HB  LEU A 175      15.602   1.101  -4.795  1.00  0.67           H  
ATOM   2444 2HB  LEU A 175      14.613   2.304  -3.990  1.00  0.67           H  
ATOM   2445  HG  LEU A 175      14.744   1.840  -6.909  1.00  0.67           H  
ATOM   2446 1HD1 LEU A 175      12.608   0.858  -6.476  1.00  0.67           H  
ATOM   2447 2HD1 LEU A 175      13.892   0.051  -5.623  1.00  0.67           H  
ATOM   2448 3HD1 LEU A 175      12.791   1.110  -4.756  1.00  0.67           H  
ATOM   2449 1HD2 LEU A 175      12.817   3.356  -6.872  1.00  0.67           H  
ATOM   2450 2HD2 LEU A 175      13.013   3.591  -5.122  1.00  0.67           H  
ATOM   2451 3HD2 LEU A 175      14.269   4.139  -6.249  1.00  0.67           H  
ATOM   2452  N   SER A 176      16.953   3.568  -2.699  1.00  0.73           N  
ATOM   2453  CA  SER A 176      17.784   3.363  -1.525  1.00  0.73           C  
ATOM   2454  C   SER A 176      17.160   3.689  -0.183  1.00  0.73           C  
ATOM   2455  O   SER A 176      16.279   4.536  -0.056  1.00  0.73           O  
ATOM   2456  CB  SER A 176      19.066   4.143  -1.627  1.00  0.73           C  
ATOM   2457  OG  SER A 176      19.857   3.916  -0.492  1.00  0.73           O  
ATOM   2458  H   SER A 176      16.200   4.249  -2.700  1.00  0.73           H  
ATOM   2459  HA  SER A 176      18.024   2.311  -1.511  1.00  0.73           H  
ATOM   2460 1HB  SER A 176      19.605   3.832  -2.516  1.00  0.73           H  
ATOM   2461 2HB  SER A 176      18.846   5.208  -1.720  1.00  0.73           H  
ATOM   2462  HG  SER A 176      19.946   2.939  -0.428  1.00  0.73           H  
ATOM   2463  N   ARG A 177      17.659   3.025   0.854  1.00  0.78           N  
ATOM   2464  CA  ARG A 177      17.198   3.309   2.212  1.00  0.78           C  
ATOM   2465  C   ARG A 177      17.912   4.545   2.807  1.00  0.78           C  
ATOM   2466  O   ARG A 177      17.617   4.979   3.922  1.00  0.78           O  
ATOM   2467  CB  ARG A 177      17.402   2.105   3.115  1.00  0.78           C  
ATOM   2468  CG  ARG A 177      16.589   0.841   2.748  1.00  0.78           C  
ATOM   2469  CD  ARG A 177      15.103   1.070   2.864  1.00  0.78           C  
ATOM   2470  NE  ARG A 177      14.695   1.531   4.184  1.00  0.78           N  
ATOM   2471  CZ  ARG A 177      14.413   0.759   5.273  1.00  0.78           C  
ATOM   2472  NH1 ARG A 177      14.477  -0.555   5.252  1.00  0.78           N  
ATOM   2473  NH2 ARG A 177      14.051   1.345   6.397  1.00  0.78           N  
ATOM   2474  H   ARG A 177      18.378   2.323   0.679  1.00  0.78           H  
ATOM   2475  HA  ARG A 177      16.128   3.520   2.176  1.00  0.78           H  
ATOM   2476 1HB  ARG A 177      18.457   1.823   3.101  1.00  0.78           H  
ATOM   2477 2HB  ARG A 177      17.150   2.374   4.140  1.00  0.78           H  
ATOM   2478 1HG  ARG A 177      16.818   0.557   1.718  1.00  0.78           H  
ATOM   2479 2HG  ARG A 177      16.863   0.015   3.413  1.00  0.78           H  
ATOM   2480 1HD  ARG A 177      14.806   1.826   2.139  1.00  0.78           H  
ATOM   2481 2HD  ARG A 177      14.572   0.159   2.655  1.00  0.78           H  
ATOM   2482  HE  ARG A 177      14.570   2.548   4.268  1.00  0.78           H  
ATOM   2483 1HH1 ARG A 177      14.742  -1.077   4.404  1.00  0.78           H  
ATOM   2484 2HH1 ARG A 177      14.220  -1.068   6.084  1.00  0.78           H  
ATOM   2485 1HH2 ARG A 177      14.009   2.352   6.446  1.00  0.78           H  
ATOM   2486 2HH2 ARG A 177      13.836   0.785   7.207  1.00  0.78           H  
ATOM   2487  N   ARG A 178      18.846   5.107   2.042  1.00  0.84           N  
ATOM   2488  CA  ARG A 178      19.592   6.312   2.381  1.00  0.84           C  
ATOM   2489  C   ARG A 178      18.903   7.455   1.637  1.00  0.84           C  
ATOM   2490  O   ARG A 178      18.011   7.192   0.837  1.00  0.84           O  
ATOM   2491  CB  ARG A 178      21.060   6.177   1.988  1.00  0.84           C  
ATOM   2492  CG  ARG A 178      21.811   5.066   2.752  1.00  0.84           C  
ATOM   2493  CD  ARG A 178      23.246   4.929   2.339  1.00  0.84           C  
ATOM   2494  NE  ARG A 178      23.903   3.825   3.036  1.00  0.84           N  
ATOM   2495  CZ  ARG A 178      24.529   3.897   4.217  1.00  0.84           C  
ATOM   2496  NH1 ARG A 178      24.629   5.034   4.872  1.00  0.84           N  
ATOM   2497  NH2 ARG A 178      25.039   2.786   4.700  1.00  0.84           N  
ATOM   2498  H   ARG A 178      19.062   4.678   1.149  1.00  0.84           H  
ATOM   2499  HA  ARG A 178      19.525   6.494   3.454  1.00  0.84           H  
ATOM   2500 1HB  ARG A 178      21.129   5.959   0.921  1.00  0.84           H  
ATOM   2501 2HB  ARG A 178      21.577   7.118   2.165  1.00  0.84           H  
ATOM   2502 1HG  ARG A 178      21.783   5.278   3.821  1.00  0.84           H  
ATOM   2503 2HG  ARG A 178      21.320   4.107   2.564  1.00  0.84           H  
ATOM   2504 1HD  ARG A 178      23.294   4.728   1.268  1.00  0.84           H  
ATOM   2505 2HD  ARG A 178      23.787   5.847   2.563  1.00  0.84           H  
ATOM   2506  HE  ARG A 178      23.878   2.886   2.613  1.00  0.84           H  
ATOM   2507 1HH1 ARG A 178      24.230   5.874   4.482  1.00  0.84           H  
ATOM   2508 2HH1 ARG A 178      25.105   5.063   5.760  1.00  0.84           H  
ATOM   2509 1HH2 ARG A 178      24.914   1.920   4.140  1.00  0.84           H  
ATOM   2510 2HH2 ARG A 178      25.517   2.775   5.582  1.00  0.84           H  
ATOM   2511  N   GLY A 179      19.261   8.710   1.907  1.00  0.87           N  
ATOM   2512  CA  GLY A 179      18.570   9.815   1.234  1.00  0.87           C  
ATOM   2513  C   GLY A 179      18.775   9.769  -0.279  1.00  0.87           C  
ATOM   2514  O   GLY A 179      19.618   9.019  -0.776  1.00  0.87           O  
ATOM   2515  H   GLY A 179      19.996   8.901   2.572  1.00  0.87           H  
ATOM   2516 1HA  GLY A 179      17.508   9.773   1.462  1.00  0.87           H  
ATOM   2517 2HA  GLY A 179      18.938  10.764   1.623  1.00  0.87           H  
ATOM   2518  N   GLY A 180      18.033  10.601  -1.013  1.00  0.87           N  
ATOM   2519  CA  GLY A 180      18.107  10.561  -2.471  1.00  0.87           C  
ATOM   2520  C   GLY A 180      17.356  11.698  -3.157  1.00  0.87           C  
ATOM   2521  O   GLY A 180      16.995  12.684  -2.521  1.00  0.87           O  
ATOM   2522  H   GLY A 180      17.380  11.221  -0.557  1.00  0.87           H  
ATOM   2523 1HA  GLY A 180      19.151  10.563  -2.787  1.00  0.87           H  
ATOM   2524 2HA  GLY A 180      17.677   9.618  -2.793  1.00  0.87           H  
ATOM   2525  N   PHE A 181      17.177  11.596  -4.482  1.00  0.84           N  
ATOM   2526  CA  PHE A 181      16.524  12.656  -5.247  1.00  0.84           C  
ATOM   2527  C   PHE A 181      15.086  12.816  -4.776  1.00  0.84           C  
ATOM   2528  O   PHE A 181      14.607  13.920  -4.516  1.00  0.84           O  
ATOM   2529  CB  PHE A 181      16.475  12.362  -6.744  1.00  0.84           C  
ATOM   2530  CG  PHE A 181      15.946  13.532  -7.560  1.00  0.84           C  
ATOM   2531  CD1 PHE A 181      16.791  14.373  -8.184  1.00  0.84           C  
ATOM   2532  CD2 PHE A 181      14.643  13.824  -7.628  1.00  0.84           C  
ATOM   2533  CE1 PHE A 181      16.347  15.468  -8.909  1.00  0.84           C  
ATOM   2534  CE2 PHE A 181      14.199  14.919  -8.321  1.00  0.84           C  
ATOM   2535  CZ  PHE A 181      15.048  15.733  -8.964  1.00  0.84           C  
ATOM   2536  H   PHE A 181      17.443  10.746  -4.974  1.00  0.84           H  
ATOM   2537  HA  PHE A 181      17.065  13.584  -5.079  1.00  0.84           H  
ATOM   2538 1HB  PHE A 181      17.475  12.112  -7.099  1.00  0.84           H  
ATOM   2539 2HB  PHE A 181      15.838  11.500  -6.929  1.00  0.84           H  
ATOM   2540  HD1 PHE A 181      17.813  14.157  -8.099  1.00  0.84           H  
ATOM   2541  HD2 PHE A 181      13.958  13.189  -7.128  1.00  0.84           H  
ATOM   2542  HE1 PHE A 181      17.040  16.123  -9.420  1.00  0.84           H  
ATOM   2543  HE2 PHE A 181      13.160  15.127  -8.367  1.00  0.84           H  
ATOM   2544  HZ  PHE A 181      14.674  16.595  -9.520  1.00  0.84           H  
ATOM   2545  N   ALA A 182      14.385  11.689  -4.662  1.00  0.79           N  
ATOM   2546  CA  ALA A 182      12.983  11.733  -4.273  1.00  0.79           C  
ATOM   2547  C   ALA A 182      12.618  10.632  -3.317  1.00  0.79           C  
ATOM   2548  O   ALA A 182      13.210   9.570  -3.332  1.00  0.79           O  
ATOM   2549  CB  ALA A 182      12.099  11.623  -5.489  1.00  0.79           C  
ATOM   2550  H   ALA A 182      14.845  10.808  -4.890  1.00  0.79           H  
ATOM   2551  HA  ALA A 182      12.802  12.670  -3.765  1.00  0.79           H  
ATOM   2552 1HB  ALA A 182      11.086  11.685  -5.140  1.00  0.79           H  
ATOM   2553 2HB  ALA A 182      12.284  12.425  -6.167  1.00  0.79           H  
ATOM   2554 3HB  ALA A 182      12.260  10.683  -5.987  1.00  0.79           H  
ATOM   2555  N   GLU A 183      11.633  10.880  -2.484  1.00  0.75           N  
ATOM   2556  CA  GLU A 183      11.144   9.900  -1.536  1.00  0.75           C  
ATOM   2557  C   GLU A 183       9.941   9.154  -2.089  1.00  0.75           C  
ATOM   2558  O   GLU A 183       8.995   9.769  -2.584  1.00  0.75           O  
ATOM   2559  CB  GLU A 183      10.807  10.601  -0.221  1.00  0.75           C  
ATOM   2560  CG  GLU A 183      10.337   9.715   0.904  1.00  0.75           C  
ATOM   2561  CD  GLU A 183      10.099  10.489   2.197  1.00  0.75           C  
ATOM   2562  OE1 GLU A 183       9.277  11.394   2.223  1.00  0.75           O  
ATOM   2563  OE2 GLU A 183      10.760  10.193   3.157  1.00  0.75           O  
ATOM   2564  H   GLU A 183      11.186  11.785  -2.528  1.00  0.75           H  
ATOM   2565  HA  GLU A 183      11.925   9.181  -1.334  1.00  0.75           H  
ATOM   2566 1HB  GLU A 183      11.667  11.159   0.124  1.00  0.75           H  
ATOM   2567 2HB  GLU A 183      10.019  11.326  -0.403  1.00  0.75           H  
ATOM   2568 1HG  GLU A 183       9.420   9.215   0.607  1.00  0.75           H  
ATOM   2569 2HG  GLU A 183      11.092   8.944   1.076  1.00  0.75           H  
ATOM   2570  N   LEU A 184       9.959   7.831  -2.027  1.00  0.73           N  
ATOM   2571  CA  LEU A 184       8.779   7.099  -2.464  1.00  0.73           C  
ATOM   2572  C   LEU A 184       7.822   7.127  -1.297  1.00  0.73           C  
ATOM   2573  O   LEU A 184       8.209   6.774  -0.189  1.00  0.73           O  
ATOM   2574  CB  LEU A 184       9.077   5.636  -2.848  1.00  0.73           C  
ATOM   2575  CG  LEU A 184       7.805   4.813  -3.286  1.00  0.73           C  
ATOM   2576  CD1 LEU A 184       7.247   5.402  -4.551  1.00  0.73           C  
ATOM   2577  CD2 LEU A 184       8.157   3.340  -3.488  1.00  0.73           C  
ATOM   2578  H   LEU A 184      10.756   7.344  -1.623  1.00  0.73           H  
ATOM   2579  HA  LEU A 184       8.322   7.605  -3.311  1.00  0.73           H  
ATOM   2580 1HB  LEU A 184       9.785   5.620  -3.662  1.00  0.73           H  
ATOM   2581 2HB  LEU A 184       9.530   5.136  -1.989  1.00  0.73           H  
ATOM   2582  HG  LEU A 184       7.037   4.891  -2.511  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 184       6.359   4.842  -4.837  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 184       6.983   6.439  -4.383  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 184       7.989   5.344  -5.333  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 184       7.262   2.791  -3.788  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 184       8.915   3.244  -4.256  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 184       8.528   2.929  -2.557  1.00  0.73           H  
ATOM   2589  N   LEU A 185       6.605   7.602  -1.519  1.00  0.73           N  
ATOM   2590  CA  LEU A 185       5.659   7.680  -0.422  1.00  0.73           C  
ATOM   2591  C   LEU A 185       4.684   6.519  -0.479  1.00  0.73           C  
ATOM   2592  O   LEU A 185       4.333   5.926   0.547  1.00  0.73           O  
ATOM   2593  CB  LEU A 185       4.869   8.981  -0.477  1.00  0.73           C  
ATOM   2594  CG  LEU A 185       5.636  10.263  -0.377  1.00  0.73           C  
ATOM   2595  CD1 LEU A 185       4.645  11.388  -0.453  1.00  0.73           C  
ATOM   2596  CD2 LEU A 185       6.421  10.300   0.898  1.00  0.73           C  
ATOM   2597  H   LEU A 185       6.330   7.905  -2.448  1.00  0.73           H  
ATOM   2598  HA  LEU A 185       6.202   7.629   0.520  1.00  0.73           H  
ATOM   2599 1HB  LEU A 185       4.324   9.006  -1.421  1.00  0.73           H  
ATOM   2600 2HB  LEU A 185       4.139   8.970   0.332  1.00  0.73           H  
ATOM   2601  HG  LEU A 185       6.326  10.350  -1.226  1.00  0.73           H  
ATOM   2602 1HD1 LEU A 185       5.158  12.335  -0.389  1.00  0.73           H  
ATOM   2603 2HD1 LEU A 185       4.107  11.328  -1.373  1.00  0.73           H  
ATOM   2604 3HD1 LEU A 185       3.941  11.311   0.379  1.00  0.73           H  
ATOM   2605 1HD2 LEU A 185       6.975  11.238   0.961  1.00  0.73           H  
ATOM   2606 2HD2 LEU A 185       5.745  10.219   1.747  1.00  0.73           H  
ATOM   2607 3HD2 LEU A 185       7.121   9.467   0.916  1.00  0.73           H  
ATOM   2608  N   ALA A 186       4.217   6.190  -1.677  1.00  0.77           N  
ATOM   2609  CA  ALA A 186       3.290   5.064  -1.754  1.00  0.77           C  
ATOM   2610  C   ALA A 186       3.232   4.452  -3.140  1.00  0.77           C  
ATOM   2611  O   ALA A 186       3.474   5.115  -4.149  1.00  0.77           O  
ATOM   2612  CB  ALA A 186       1.902   5.476  -1.309  1.00  0.77           C  
ATOM   2613  H   ALA A 186       4.516   6.718  -2.497  1.00  0.77           H  
ATOM   2614  HA  ALA A 186       3.655   4.293  -1.079  1.00  0.77           H  
ATOM   2615 1HB  ALA A 186       1.239   4.609  -1.338  1.00  0.77           H  
ATOM   2616 2HB  ALA A 186       1.932   5.863  -0.293  1.00  0.77           H  
ATOM   2617 3HB  ALA A 186       1.522   6.239  -1.969  1.00  0.77           H  
ATOM   2618  N   LEU A 187       2.873   3.168  -3.159  1.00  0.86           N  
ATOM   2619  CA  LEU A 187       2.717   2.369  -4.375  1.00  0.86           C  
ATOM   2620  C   LEU A 187       1.669   1.262  -4.275  1.00  0.86           C  
ATOM   2621  O   LEU A 187       1.601   0.543  -3.277  1.00  0.86           O  
ATOM   2622  CB  LEU A 187       4.099   1.851  -4.779  1.00  0.86           C  
ATOM   2623  CG  LEU A 187       4.241   0.794  -5.894  1.00  0.86           C  
ATOM   2624  CD1 LEU A 187       3.720   1.201  -7.266  1.00  0.86           C  
ATOM   2625  CD2 LEU A 187       5.663   0.652  -6.051  1.00  0.86           C  
ATOM   2626  H   LEU A 187       2.707   2.723  -2.257  1.00  0.86           H  
ATOM   2627  HA  LEU A 187       2.393   3.043  -5.157  1.00  0.86           H  
ATOM   2628 1HB  LEU A 187       4.691   2.712  -5.094  1.00  0.86           H  
ATOM   2629 2HB  LEU A 187       4.572   1.436  -3.890  1.00  0.86           H  
ATOM   2630  HG  LEU A 187       3.761  -0.145  -5.594  1.00  0.86           H  
ATOM   2631 1HD1 LEU A 187       3.938   0.401  -7.971  1.00  0.86           H  
ATOM   2632 2HD1 LEU A 187       2.663   1.355  -7.234  1.00  0.86           H  
ATOM   2633 3HD1 LEU A 187       4.196   2.071  -7.587  1.00  0.86           H  
ATOM   2634 1HD2 LEU A 187       5.843  -0.059  -6.821  1.00  0.86           H  
ATOM   2635 2HD2 LEU A 187       6.056   1.605  -6.341  1.00  0.86           H  
ATOM   2636 3HD2 LEU A 187       6.115   0.342  -5.117  1.00  0.86           H  
ATOM   2637  N   ASP A 188       0.822   1.146  -5.300  1.00  0.99           N  
ATOM   2638  CA  ASP A 188      -0.207   0.101  -5.302  1.00  0.99           C  
ATOM   2639  C   ASP A 188      -0.530  -0.381  -6.728  1.00  0.99           C  
ATOM   2640  O   ASP A 188      -0.027   0.173  -7.714  1.00  0.99           O  
ATOM   2641  CB  ASP A 188      -1.451   0.667  -4.574  1.00  0.99           C  
ATOM   2642  CG  ASP A 188      -2.426  -0.325  -3.931  1.00  0.99           C  
ATOM   2643  OD1 ASP A 188      -2.572  -1.407  -4.427  1.00  0.99           O  
ATOM   2644  OD2 ASP A 188      -3.010   0.011  -2.907  1.00  0.99           O  
ATOM   2645  H   ASP A 188       0.916   1.802  -6.080  1.00  0.99           H  
ATOM   2646  HA  ASP A 188       0.171  -0.753  -4.740  1.00  0.99           H  
ATOM   2647 1HB  ASP A 188      -1.122   1.344  -3.792  1.00  0.99           H  
ATOM   2648 2HB  ASP A 188      -2.018   1.255  -5.284  1.00  0.99           H  
ATOM   2649  N   SER A 189      -1.372  -1.421  -6.822  1.00  1.18           N  
ATOM   2650  CA  SER A 189      -1.720  -2.037  -8.113  1.00  1.18           C  
ATOM   2651  C   SER A 189      -2.988  -2.917  -8.098  1.00  1.18           C  
ATOM   2652  O   SER A 189      -3.474  -3.338  -7.047  1.00  1.18           O  
ATOM   2653  CB  SER A 189      -0.538  -2.858  -8.616  1.00  1.18           C  
ATOM   2654  OG  SER A 189      -0.312  -3.971  -7.794  1.00  1.18           O  
ATOM   2655  H   SER A 189      -1.779  -1.774  -5.957  1.00  1.18           H  
ATOM   2656  HA  SER A 189      -1.891  -1.249  -8.824  1.00  1.18           H  
ATOM   2657 1HB  SER A 189      -0.741  -3.190  -9.639  1.00  1.18           H  
ATOM   2658 2HB  SER A 189       0.354  -2.238  -8.652  1.00  1.18           H  
ATOM   2659  HG  SER A 189      -1.122  -4.486  -7.837  1.00  1.18           H  
ATOM   2660  N   LEU A 190      -3.491  -3.224  -9.294  1.00  1.44           N  
ATOM   2661  CA  LEU A 190      -4.627  -4.144  -9.475  1.00  1.44           C  
ATOM   2662  C   LEU A 190      -4.566  -4.841 -10.833  1.00  1.44           C  
ATOM   2663  O   LEU A 190      -3.857  -4.376 -11.717  1.00  1.44           O  
ATOM   2664  CB  LEU A 190      -5.938  -3.376  -9.340  1.00  1.44           C  
ATOM   2665  CG  LEU A 190      -6.103  -2.222 -10.296  1.00  1.44           C  
ATOM   2666  CD1 LEU A 190      -6.523  -2.759 -11.678  1.00  1.44           C  
ATOM   2667  CD2 LEU A 190      -7.134  -1.268  -9.739  1.00  1.44           C  
ATOM   2668  H   LEU A 190      -3.053  -2.785 -10.105  1.00  1.44           H  
ATOM   2669  HA  LEU A 190      -4.584  -4.908  -8.699  1.00  1.44           H  
ATOM   2670 1HB  LEU A 190      -6.764  -4.065  -9.507  1.00  1.44           H  
ATOM   2671 2HB  LEU A 190      -6.013  -2.989  -8.326  1.00  1.44           H  
ATOM   2672  HG  LEU A 190      -5.151  -1.700 -10.398  1.00  1.44           H  
ATOM   2673 1HD1 LEU A 190      -6.643  -1.951 -12.378  1.00  1.44           H  
ATOM   2674 2HD1 LEU A 190      -5.765  -3.432 -12.060  1.00  1.44           H  
ATOM   2675 3HD1 LEU A 190      -7.462  -3.293 -11.582  1.00  1.44           H  
ATOM   2676 1HD2 LEU A 190      -7.242  -0.442 -10.411  1.00  1.44           H  
ATOM   2677 2HD2 LEU A 190      -8.091  -1.778  -9.635  1.00  1.44           H  
ATOM   2678 3HD2 LEU A 190      -6.817  -0.903  -8.767  1.00  1.44           H  
ATOM   2679  N   SER A 191      -5.332  -5.932 -11.035  1.00  1.75           N  
ATOM   2680  CA  SER A 191      -5.339  -6.603 -12.351  1.00  1.75           C  
ATOM   2681  C   SER A 191      -6.558  -7.494 -12.617  1.00  1.75           C  
ATOM   2682  O   SER A 191      -7.301  -7.836 -11.694  1.00  1.75           O  
ATOM   2683  CB  SER A 191      -4.101  -7.459 -12.492  1.00  1.75           C  
ATOM   2684  OG  SER A 191      -4.145  -8.540 -11.604  1.00  1.75           O  
ATOM   2685  H   SER A 191      -5.905  -6.293 -10.286  1.00  1.75           H  
ATOM   2686  HA  SER A 191      -5.329  -5.835 -13.120  1.00  1.75           H  
ATOM   2687 1HB  SER A 191      -4.031  -7.827 -13.519  1.00  1.75           H  
ATOM   2688 2HB  SER A 191      -3.216  -6.867 -12.301  1.00  1.75           H  
ATOM   2689  HG  SER A 191      -4.950  -9.018 -11.821  1.00  1.75           H  
ATOM   2690  N   ASP A 192      -6.726  -7.906 -13.886  1.00  2.10           N  
ATOM   2691  CA  ASP A 192      -7.750  -8.868 -14.315  1.00  2.10           C  
ATOM   2692  C   ASP A 192      -7.262  -9.693 -15.486  1.00  2.10           C  
ATOM   2693  O   ASP A 192      -7.358  -9.282 -16.649  1.00  2.10           O  
ATOM   2694  CB  ASP A 192      -9.046  -8.169 -14.687  1.00  2.10           C  
ATOM   2695  CG  ASP A 192     -10.224  -9.096 -15.128  1.00  2.10           C  
ATOM   2696  OD1 ASP A 192     -10.012 -10.264 -15.503  1.00  2.10           O  
ATOM   2697  OD2 ASP A 192     -11.345  -8.598 -15.091  1.00  2.10           O  
ATOM   2698  H   ASP A 192      -6.101  -7.555 -14.619  1.00  2.10           H  
ATOM   2699  HA  ASP A 192      -7.951  -9.547 -13.483  1.00  2.10           H  
ATOM   2700 1HB  ASP A 192      -9.374  -7.589 -13.827  1.00  2.10           H  
ATOM   2701 2HB  ASP A 192      -8.847  -7.490 -15.503  1.00  2.10           H  
ATOM   2702  N   SER A 193      -6.814 -10.898 -15.167  1.00  2.43           N  
ATOM   2703  CA  SER A 193      -6.175 -11.788 -16.113  1.00  2.43           C  
ATOM   2704  C   SER A 193      -7.045 -12.225 -17.285  1.00  2.43           C  
ATOM   2705  O   SER A 193      -6.515 -12.698 -18.290  1.00  2.43           O  
ATOM   2706  CB  SER A 193      -5.645 -13.013 -15.393  1.00  2.43           C  
ATOM   2707  OG  SER A 193      -6.690 -13.791 -14.877  1.00  2.43           O  
ATOM   2708  H   SER A 193      -6.853 -11.173 -14.196  1.00  2.43           H  
ATOM   2709  HA  SER A 193      -5.320 -11.250 -16.516  1.00  2.43           H  
ATOM   2710 1HB  SER A 193      -5.053 -13.610 -16.090  1.00  2.43           H  
ATOM   2711 2HB  SER A 193      -4.984 -12.702 -14.587  1.00  2.43           H  
ATOM   2712  HG  SER A 193      -7.247 -14.018 -15.628  1.00  2.43           H  
ATOM   2713  N   SER A 194      -8.373 -12.072 -17.210  1.00  2.72           N  
ATOM   2714  CA  SER A 194      -9.184 -12.521 -18.343  1.00  2.72           C  
ATOM   2715  C   SER A 194      -8.864 -11.700 -19.595  1.00  2.72           C  
ATOM   2716  O   SER A 194      -9.117 -12.128 -20.720  1.00  2.72           O  
ATOM   2717  CB  SER A 194     -10.670 -12.442 -18.026  1.00  2.72           C  
ATOM   2718  OG  SER A 194     -11.113 -11.121 -17.888  1.00  2.72           O  
ATOM   2719  H   SER A 194      -8.823 -11.604 -16.408  1.00  2.72           H  
ATOM   2720  HA  SER A 194      -8.938 -13.565 -18.552  1.00  2.72           H  
ATOM   2721 1HB  SER A 194     -11.230 -12.931 -18.822  1.00  2.72           H  
ATOM   2722 2HB  SER A 194     -10.869 -12.986 -17.104  1.00  2.72           H  
ATOM   2723  HG  SER A 194     -10.778 -10.812 -17.009  1.00  2.72           H  
ATOM   2724  N   MET A 195      -8.285 -10.517 -19.392  1.00  2.94           N  
ATOM   2725  CA  MET A 195      -7.937  -9.615 -20.470  1.00  2.94           C  
ATOM   2726  C   MET A 195      -6.538  -9.817 -21.036  1.00  2.94           C  
ATOM   2727  O   MET A 195      -6.144  -9.120 -21.965  1.00  2.94           O  
ATOM   2728  CB  MET A 195      -8.149  -8.206 -19.992  1.00  2.94           C  
ATOM   2729  CG  MET A 195      -9.613  -7.901 -19.737  1.00  2.94           C  
ATOM   2730  SD  MET A 195     -10.577  -7.817 -21.221  1.00  2.94           S  
ATOM   2731  CE  MET A 195     -11.236  -9.474 -21.360  1.00  2.94           C  
ATOM   2732  H   MET A 195      -8.080 -10.222 -18.434  1.00  2.94           H  
ATOM   2733  HA  MET A 195      -8.639  -9.798 -21.278  1.00  2.94           H  
ATOM   2734 1HB  MET A 195      -7.613  -8.082 -19.051  1.00  2.94           H  
ATOM   2735 2HB  MET A 195      -7.748  -7.497 -20.710  1.00  2.94           H  
ATOM   2736 1HG  MET A 195     -10.035  -8.672 -19.089  1.00  2.94           H  
ATOM   2737 2HG  MET A 195      -9.715  -6.974 -19.244  1.00  2.94           H  
ATOM   2738 1HE  MET A 195     -11.875  -9.541 -22.239  1.00  2.94           H  
ATOM   2739 2HE  MET A 195     -10.422 -10.169 -21.468  1.00  2.94           H  
ATOM   2740 3HE  MET A 195     -11.808  -9.731 -20.469  1.00  2.94           H  
ATOM   2741  N   GLU A 196      -5.780 -10.794 -20.531  1.00  3.09           N  
ATOM   2742  CA  GLU A 196      -4.423 -11.016 -21.047  1.00  3.09           C  
ATOM   2743  C   GLU A 196      -4.494 -11.373 -22.524  1.00  3.09           C  
ATOM   2744  O   GLU A 196      -3.622 -11.000 -23.321  1.00  3.09           O  
ATOM   2745  CB  GLU A 196      -3.733 -12.170 -20.308  1.00  3.09           C  
ATOM   2746  CG  GLU A 196      -3.298 -11.927 -18.864  1.00  3.09           C  
ATOM   2747  CD  GLU A 196      -2.112 -11.007 -18.685  1.00  3.09           C  
ATOM   2748  OE1 GLU A 196      -1.106 -11.221 -19.337  1.00  3.09           O  
ATOM   2749  OE2 GLU A 196      -2.192 -10.124 -17.865  1.00  3.09           O  
ATOM   2750  H   GLU A 196      -6.128 -11.389 -19.776  1.00  3.09           H  
ATOM   2751  HA  GLU A 196      -3.840 -10.104 -20.932  1.00  3.09           H  
ATOM   2752 1HB  GLU A 196      -4.403 -13.034 -20.296  1.00  3.09           H  
ATOM   2753 2HB  GLU A 196      -2.861 -12.461 -20.858  1.00  3.09           H  
ATOM   2754 1HG  GLU A 196      -4.133 -11.481 -18.363  1.00  3.09           H  
ATOM   2755 2HG  GLU A 196      -3.093 -12.889 -18.391  1.00  3.09           H  
ATOM   2756  N   ILE A 197      -5.569 -12.056 -22.886  1.00  3.18           N  
ATOM   2757  CA  ILE A 197      -5.831 -12.523 -24.231  1.00  3.18           C  
ATOM   2758  C   ILE A 197      -5.919 -11.365 -25.246  1.00  3.18           C  
ATOM   2759  O   ILE A 197      -5.655 -11.565 -26.434  1.00  3.18           O  
ATOM   2760  CB  ILE A 197      -7.131 -13.354 -24.239  1.00  3.18           C  
ATOM   2761  CG1 ILE A 197      -7.203 -14.172 -25.504  1.00  3.18           C  
ATOM   2762  CG2 ILE A 197      -8.348 -12.473 -24.095  1.00  3.18           C  
ATOM   2763  CD1 ILE A 197      -6.139 -15.229 -25.552  1.00  3.18           C  
ATOM   2764  H   ILE A 197      -6.234 -12.290 -22.160  1.00  3.18           H  
ATOM   2765  HA  ILE A 197      -5.015 -13.178 -24.528  1.00  3.18           H  
ATOM   2766  HB  ILE A 197      -7.102 -14.048 -23.403  1.00  3.18           H  
ATOM   2767 1HG1 ILE A 197      -8.178 -14.649 -25.577  1.00  3.18           H  
ATOM   2768 2HG1 ILE A 197      -7.071 -13.513 -26.361  1.00  3.18           H  
ATOM   2769 1HG2 ILE A 197      -9.245 -13.092 -24.080  1.00  3.18           H  
ATOM   2770 2HG2 ILE A 197      -8.285 -11.906 -23.166  1.00  3.18           H  
ATOM   2771 3HG2 ILE A 197      -8.398 -11.801 -24.935  1.00  3.18           H  
ATOM   2772 1HD1 ILE A 197      -6.213 -15.792 -26.482  1.00  3.18           H  
ATOM   2773 2HD1 ILE A 197      -5.167 -14.757 -25.485  1.00  3.18           H  
ATOM   2774 3HD1 ILE A 197      -6.263 -15.906 -24.717  1.00  3.18           H  
ATOM   2775  N   LEU A 198      -6.241 -10.138 -24.787  1.00  3.27           N  
ATOM   2776  CA  LEU A 198      -6.346  -8.984 -25.684  1.00  3.27           C  
ATOM   2777  C   LEU A 198      -4.972  -8.591 -26.229  1.00  3.27           C  
ATOM   2778  O   LEU A 198      -4.864  -7.909 -27.249  1.00  3.27           O  
ATOM   2779  CB  LEU A 198      -6.925  -7.774 -24.929  1.00  3.27           C  
ATOM   2780  CG  LEU A 198      -8.433  -7.587 -24.865  1.00  3.27           C  
ATOM   2781  CD1 LEU A 198      -9.064  -8.829 -24.378  1.00  3.27           C  
ATOM   2782  CD2 LEU A 198      -8.731  -6.415 -23.933  1.00  3.27           C  
ATOM   2783  H   LEU A 198      -6.396  -9.985 -23.792  1.00  3.27           H  
ATOM   2784  HA  LEU A 198      -6.995  -9.248 -26.514  1.00  3.27           H  
ATOM   2785 1HB  LEU A 198      -6.589  -7.827 -23.917  1.00  3.27           H  
ATOM   2786 2HB  LEU A 198      -6.513  -6.873 -25.378  1.00  3.27           H  
ATOM   2787  HG  LEU A 198      -8.821  -7.374 -25.816  1.00  3.27           H  
ATOM   2788 1HD1 LEU A 198     -10.144  -8.699 -24.322  1.00  3.27           H  
ATOM   2789 2HD1 LEU A 198      -8.835  -9.621 -25.070  1.00  3.27           H  
ATOM   2790 3HD1 LEU A 198      -8.673  -9.068 -23.406  1.00  3.27           H  
ATOM   2791 1HD2 LEU A 198      -9.809  -6.262 -23.869  1.00  3.27           H  
ATOM   2792 2HD2 LEU A 198      -8.332  -6.633 -22.944  1.00  3.27           H  
ATOM   2793 3HD2 LEU A 198      -8.260  -5.514 -24.320  1.00  3.27           H  
ATOM   2794  N   HIS A 199      -3.924  -8.986 -25.507  1.00  3.41           N  
ATOM   2795  CA  HIS A 199      -2.540  -8.712 -25.858  1.00  3.41           C  
ATOM   2796  C   HIS A 199      -1.903  -9.904 -26.524  1.00  3.41           C  
ATOM   2797  O   HIS A 199      -1.211  -9.781 -27.540  1.00  3.41           O  
ATOM   2798  CB  HIS A 199      -1.702  -8.414 -24.610  1.00  3.41           C  
ATOM   2799  CG  HIS A 199      -0.252  -8.147 -24.883  1.00  3.41           C  
ATOM   2800  ND1 HIS A 199       0.190  -7.084 -25.646  1.00  3.41           N  
ATOM   2801  CD2 HIS A 199       0.857  -8.822 -24.497  1.00  3.41           C  
ATOM   2802  CE1 HIS A 199       1.514  -7.116 -25.710  1.00  3.41           C  
ATOM   2803  NE2 HIS A 199       1.940  -8.160 -25.023  1.00  3.41           N  
ATOM   2804  H   HIS A 199      -4.086  -9.554 -24.679  1.00  3.41           H  
ATOM   2805  HA  HIS A 199      -2.486  -7.864 -26.539  1.00  3.41           H  
ATOM   2806 1HB  HIS A 199      -2.098  -7.566 -24.110  1.00  3.41           H  
ATOM   2807 2HB  HIS A 199      -1.769  -9.252 -23.916  1.00  3.41           H  
ATOM   2808  HD2 HIS A 199       0.882  -9.723 -23.882  1.00  3.41           H  
ATOM   2809  HE1 HIS A 199       2.146  -6.406 -26.236  1.00  3.41           H  
ATOM   2810  HE2 HIS A 199       2.905  -8.435 -24.900  1.00  3.41           H  
ATOM   2811  N   ARG A 200      -2.087 -11.048 -25.871  1.00  3.63           N  
ATOM   2812  CA  ARG A 200      -1.433 -12.295 -26.206  1.00  3.63           C  
ATOM   2813  C   ARG A 200      -2.022 -13.091 -27.355  1.00  3.63           C  
ATOM   2814  O   ARG A 200      -1.282 -13.787 -28.042  1.00  3.63           O  
ATOM   2815  CB  ARG A 200      -1.485 -13.202 -24.988  1.00  3.63           C  
ATOM   2816  CG  ARG A 200      -0.692 -12.711 -23.811  1.00  3.63           C  
ATOM   2817  CD  ARG A 200      -0.788 -13.623 -22.650  1.00  3.63           C  
ATOM   2818  NE  ARG A 200      -0.169 -13.023 -21.473  1.00  3.63           N  
ATOM   2819  CZ  ARG A 200       1.132 -13.043 -21.209  1.00  3.63           C  
ATOM   2820  NH1 ARG A 200       1.940 -13.627 -22.043  1.00  3.63           N  
ATOM   2821  NH2 ARG A 200       1.564 -12.454 -20.113  1.00  3.63           N  
ATOM   2822  H   ARG A 200      -2.698 -11.044 -25.056  1.00  3.63           H  
ATOM   2823  HA  ARG A 200      -0.395 -12.067 -26.440  1.00  3.63           H  
ATOM   2824 1HB  ARG A 200      -2.521 -13.315 -24.667  1.00  3.63           H  
ATOM   2825 2HB  ARG A 200      -1.126 -14.200 -25.256  1.00  3.63           H  
ATOM   2826 1HG  ARG A 200       0.357 -12.624 -24.091  1.00  3.63           H  
ATOM   2827 2HG  ARG A 200      -1.069 -11.735 -23.503  1.00  3.63           H  
ATOM   2828 1HD  ARG A 200      -1.835 -13.838 -22.428  1.00  3.63           H  
ATOM   2829 2HD  ARG A 200      -0.273 -14.560 -22.871  1.00  3.63           H  
ATOM   2830  HE  ARG A 200      -0.767 -12.534 -20.788  1.00  3.63           H  
ATOM   2831 1HH1 ARG A 200       1.539 -14.026 -22.881  1.00  3.63           H  
ATOM   2832 2HH1 ARG A 200       2.933 -13.648 -21.865  1.00  3.63           H  
ATOM   2833 1HH2 ARG A 200       0.863 -11.988 -19.515  1.00  3.63           H  
ATOM   2834 2HH2 ARG A 200       2.545 -12.440 -19.881  1.00  3.63           H  
ATOM   2835  N   ALA A 201      -3.328 -12.993 -27.598  1.00  3.97           N  
ATOM   2836  CA  ALA A 201      -3.979 -13.932 -28.499  1.00  3.97           C  
ATOM   2837  C   ALA A 201      -3.558 -15.300 -27.971  1.00  3.97           C  
ATOM   2838  O   ALA A 201      -3.265 -15.399 -26.786  1.00  3.97           O  
ATOM   2839  CB  ALA A 201      -3.579 -13.702 -29.958  1.00  3.97           C  
ATOM   2840  H   ALA A 201      -3.925 -12.346 -27.086  1.00  3.97           H  
ATOM   2841  HA  ALA A 201      -5.060 -13.834 -28.397  1.00  3.97           H  
ATOM   2842 1HB  ALA A 201      -4.076 -14.432 -30.588  1.00  3.97           H  
ATOM   2843 2HB  ALA A 201      -3.885 -12.702 -30.253  1.00  3.97           H  
ATOM   2844 3HB  ALA A 201      -2.508 -13.798 -30.089  1.00  3.97           H  
ATOM   2845  N   GLY A 202      -3.451 -16.344 -28.780  1.00  4.43           N  
ATOM   2846  CA  GLY A 202      -2.992 -17.595 -28.161  1.00  4.43           C  
ATOM   2847  C   GLY A 202      -3.898 -17.966 -26.990  1.00  4.43           C  
ATOM   2848  O   GLY A 202      -5.115 -18.078 -27.161  1.00  4.43           O  
ATOM   2849  H   GLY A 202      -3.681 -16.293 -29.759  1.00  4.43           H  
ATOM   2850 1HA  GLY A 202      -2.993 -18.395 -28.899  1.00  4.43           H  
ATOM   2851 2HA  GLY A 202      -1.975 -17.491 -27.805  1.00  4.43           H  
ATOM   2852  N   GLU A 203      -3.299 -18.185 -25.809  1.00  5.00           N  
ATOM   2853  CA  GLU A 203      -4.053 -18.535 -24.611  1.00  5.00           C  
ATOM   2854  C   GLU A 203      -3.943 -17.405 -23.590  1.00  5.00           C  
ATOM   2855  O   GLU A 203      -3.020 -16.596 -23.638  1.00  5.00           O  
ATOM   2856  CB  GLU A 203      -3.548 -19.846 -23.994  1.00  5.00           C  
ATOM   2857  CG  GLU A 203      -3.691 -21.079 -24.897  1.00  5.00           C  
ATOM   2858  CD  GLU A 203      -3.258 -22.379 -24.224  1.00  5.00           C  
ATOM   2859  OE1 GLU A 203      -2.912 -22.338 -23.067  1.00  5.00           O  
ATOM   2860  OE2 GLU A 203      -3.275 -23.397 -24.873  1.00  5.00           O  
ATOM   2861  H   GLU A 203      -2.287 -18.072 -25.712  1.00  5.00           H  
ATOM   2862  HA  GLU A 203      -5.104 -18.651 -24.875  1.00  5.00           H  
ATOM   2863 1HB  GLU A 203      -2.491 -19.740 -23.746  1.00  5.00           H  
ATOM   2864 2HB  GLU A 203      -4.082 -20.042 -23.065  1.00  5.00           H  
ATOM   2865 1HG  GLU A 203      -4.733 -21.170 -25.205  1.00  5.00           H  
ATOM   2866 2HG  GLU A 203      -3.091 -20.924 -25.793  1.00  5.00           H  
ATOM   2867  N   GLU A 204      -4.833 -17.392 -22.603  1.00  5.64           N  
ATOM   2868  CA  GLU A 204      -4.771 -16.374 -21.554  1.00  5.64           C  
ATOM   2869  C   GLU A 204      -3.440 -16.422 -20.792  1.00  5.64           C  
ATOM   2870  O   GLU A 204      -2.923 -15.400 -20.350  1.00  5.64           O  
ATOM   2871  CB  GLU A 204      -5.918 -16.584 -20.558  1.00  5.64           C  
ATOM   2872  CG  GLU A 204      -7.315 -16.276 -21.099  1.00  5.64           C  
ATOM   2873  CD  GLU A 204      -8.424 -16.628 -20.114  1.00  5.64           C  
ATOM   2874  OE1 GLU A 204      -8.133 -17.228 -19.105  1.00  5.64           O  
ATOM   2875  OE2 GLU A 204      -9.559 -16.297 -20.381  1.00  5.64           O  
ATOM   2876  H   GLU A 204      -5.574 -18.078 -22.594  1.00  5.64           H  
ATOM   2877  HA  GLU A 204      -4.867 -15.388 -22.017  1.00  5.64           H  
ATOM   2878 1HB  GLU A 204      -5.910 -17.617 -20.210  1.00  5.64           H  
ATOM   2879 2HB  GLU A 204      -5.755 -15.946 -19.685  1.00  5.64           H  
ATOM   2880 1HG  GLU A 204      -7.374 -15.207 -21.312  1.00  5.64           H  
ATOM   2881 2HG  GLU A 204      -7.467 -16.815 -22.034  1.00  5.64           H  
ATOM   2882  N   LEU A 205      -2.901 -17.626 -20.625  1.00  6.23           N  
ATOM   2883  CA  LEU A 205      -1.672 -17.813 -19.871  1.00  6.23           C  
ATOM   2884  C   LEU A 205      -0.392 -17.830 -20.709  1.00  6.23           C  
ATOM   2885  O   LEU A 205       0.670 -17.458 -20.202  1.00  6.23           O  
ATOM   2886  CB  LEU A 205      -1.760 -19.118 -19.091  1.00  6.23           C  
ATOM   2887  CG  LEU A 205      -2.877 -19.202 -18.072  1.00  6.23           C  
ATOM   2888  CD1 LEU A 205      -2.856 -20.586 -17.447  1.00  6.23           C  
ATOM   2889  CD2 LEU A 205      -2.698 -18.107 -17.036  1.00  6.23           C  
ATOM   2890  H   LEU A 205      -3.370 -18.424 -21.024  1.00  6.23           H  
ATOM   2891  HA  LEU A 205      -1.591 -16.993 -19.160  1.00  6.23           H  
ATOM   2892 1HB  LEU A 205      -1.920 -19.919 -19.799  1.00  6.23           H  
ATOM   2893 2HB  LEU A 205      -0.811 -19.289 -18.581  1.00  6.23           H  
ATOM   2894  HG  LEU A 205      -3.841 -19.070 -18.569  1.00  6.23           H  
ATOM   2895 1HD1 LEU A 205      -3.662 -20.669 -16.717  1.00  6.23           H  
ATOM   2896 2HD1 LEU A 205      -2.991 -21.338 -18.225  1.00  6.23           H  
ATOM   2897 3HD1 LEU A 205      -1.898 -20.745 -16.950  1.00  6.23           H  
ATOM   2898 1HD2 LEU A 205      -3.502 -18.164 -16.302  1.00  6.23           H  
ATOM   2899 2HD2 LEU A 205      -1.739 -18.234 -16.534  1.00  6.23           H  
ATOM   2900 3HD2 LEU A 205      -2.724 -17.132 -17.528  1.00  6.23           H  
ATOM   2901  N   PHE A 206      -0.459 -18.286 -21.965  1.00  6.69           N  
ATOM   2902  CA  PHE A 206       0.780 -18.410 -22.726  1.00  6.69           C  
ATOM   2903  C   PHE A 206       0.715 -17.695 -24.089  1.00  6.69           C  
ATOM   2904  O   PHE A 206      -0.267 -17.836 -24.831  1.00  6.69           O  
ATOM   2905  CB  PHE A 206       1.097 -19.889 -22.955  1.00  6.69           C  
ATOM   2906  CG  PHE A 206       1.229 -20.655 -21.675  1.00  6.69           C  
ATOM   2907  CD1 PHE A 206       0.134 -21.336 -21.156  1.00  6.69           C  
ATOM   2908  CD2 PHE A 206       2.411 -20.666 -20.963  1.00  6.69           C  
ATOM   2909  CE1 PHE A 206       0.225 -22.020 -19.959  1.00  6.69           C  
ATOM   2910  CE2 PHE A 206       2.505 -21.347 -19.763  1.00  6.69           C  
ATOM   2911  CZ  PHE A 206       1.409 -22.024 -19.262  1.00  6.69           C  
ATOM   2912  H   PHE A 206      -1.346 -18.549 -22.368  1.00  6.69           H  
ATOM   2913  HA  PHE A 206       1.566 -17.999 -22.110  1.00  6.69           H  
ATOM   2914 1HB  PHE A 206       0.300 -20.346 -23.547  1.00  6.69           H  
ATOM   2915 2HB  PHE A 206       2.026 -19.986 -23.515  1.00  6.69           H  
ATOM   2916  HD1 PHE A 206      -0.815 -21.329 -21.709  1.00  6.69           H  
ATOM   2917  HD2 PHE A 206       3.273 -20.124 -21.353  1.00  6.69           H  
ATOM   2918  HE1 PHE A 206      -0.643 -22.551 -19.567  1.00  6.69           H  
ATOM   2919  HE2 PHE A 206       3.443 -21.346 -19.211  1.00  6.69           H  
ATOM   2920  HZ  PHE A 206       1.484 -22.559 -18.317  1.00  6.69           H  
ATOM   2921  N   PRO A 207       1.769 -16.952 -24.474  1.00  6.93           N  
ATOM   2922  CA  PRO A 207       1.864 -16.255 -25.736  1.00  6.93           C  
ATOM   2923  C   PRO A 207       2.164 -17.199 -26.913  1.00  6.93           C  
ATOM   2924  O   PRO A 207       2.819 -18.227 -26.712  1.00  6.93           O  
ATOM   2925  CB  PRO A 207       3.030 -15.292 -25.472  1.00  6.93           C  
ATOM   2926  CG  PRO A 207       3.907 -16.019 -24.461  1.00  6.93           C  
ATOM   2927  CD  PRO A 207       2.959 -16.812 -23.599  1.00  6.93           C  
ATOM   2928  HA  PRO A 207       0.930 -15.689 -25.854  1.00  6.93           H  
ATOM   2929 1HB  PRO A 207       3.565 -15.088 -26.405  1.00  6.93           H  
ATOM   2930 2HB  PRO A 207       2.652 -14.331 -25.105  1.00  6.93           H  
ATOM   2931 1HG  PRO A 207       4.615 -16.652 -24.967  1.00  6.93           H  
ATOM   2932 2HG  PRO A 207       4.499 -15.293 -23.880  1.00  6.93           H  
ATOM   2933 1HD  PRO A 207       3.407 -17.794 -23.379  1.00  6.93           H  
ATOM   2934 2HD  PRO A 207       2.719 -16.242 -22.689  1.00  6.93           H  
ATOM   2935  N   PRO A 208       1.688 -16.876 -28.132  1.00  6.92           N  
ATOM   2936  CA  PRO A 208       2.044 -17.416 -29.435  1.00  6.92           C  
ATOM   2937  C   PRO A 208       3.107 -16.540 -30.100  1.00  6.92           C  
ATOM   2938  O   PRO A 208       3.447 -16.718 -31.270  1.00  6.92           O  
ATOM   2939  CB  PRO A 208       0.717 -17.328 -30.170  1.00  6.92           C  
ATOM   2940  CG  PRO A 208       0.148 -16.035 -29.677  1.00  6.92           C  
ATOM   2941  CD  PRO A 208       0.584 -15.929 -28.214  1.00  6.92           C  
ATOM   2942  HA  PRO A 208       2.388 -18.456 -29.330  1.00  6.92           H  
ATOM   2943 1HB  PRO A 208       0.881 -17.340 -31.247  1.00  6.92           H  
ATOM   2944 2HB  PRO A 208       0.091 -18.198 -29.927  1.00  6.92           H  
ATOM   2945 1HG  PRO A 208       0.539 -15.216 -30.273  1.00  6.92           H  
ATOM   2946 2HG  PRO A 208      -0.934 -16.008 -29.800  1.00  6.92           H  
ATOM   2947 1HD  PRO A 208       0.930 -14.906 -28.014  1.00  6.92           H  
ATOM   2948 2HD  PRO A 208      -0.245 -16.212 -27.563  1.00  6.92           H  
ATOM   2949  N   GLY A 209       3.535 -15.507 -29.379  1.00  6.66           N  
ATOM   2950  CA  GLY A 209       4.393 -14.459 -29.912  1.00  6.66           C  
ATOM   2951  C   GLY A 209       5.855 -14.788 -29.724  1.00  6.66           C  
ATOM   2952  O   GLY A 209       6.510 -15.303 -30.618  1.00  6.66           O  
ATOM   2953  H   GLY A 209       3.234 -15.429 -28.422  1.00  6.66           H  
ATOM   2954 1HA  GLY A 209       4.184 -14.315 -30.973  1.00  6.66           H  
ATOM   2955 2HA  GLY A 209       4.164 -13.528 -29.407  1.00  6.66           H  
ATOM   2956  N   VAL A 210       6.363 -14.550 -28.525  1.00  6.16           N  
ATOM   2957  CA  VAL A 210       7.768 -14.803 -28.207  1.00  6.16           C  
ATOM   2958  C   VAL A 210       8.148 -16.296 -28.260  1.00  6.16           C  
ATOM   2959  O   VAL A 210       9.323 -16.653 -28.172  1.00  6.16           O  
ATOM   2960  CB  VAL A 210       8.077 -14.206 -26.828  1.00  6.16           C  
ATOM   2961  CG1 VAL A 210       7.826 -12.674 -26.864  1.00  6.16           C  
ATOM   2962  CG2 VAL A 210       7.200 -14.861 -25.783  1.00  6.16           C  
ATOM   2963  H   VAL A 210       5.772 -14.149 -27.814  1.00  6.16           H  
ATOM   2964  HA  VAL A 210       8.376 -14.274 -28.945  1.00  6.16           H  
ATOM   2965  HB  VAL A 210       9.122 -14.378 -26.588  1.00  6.16           H  
ATOM   2966 1HG1 VAL A 210       8.051 -12.244 -25.887  1.00  6.16           H  
ATOM   2967 2HG1 VAL A 210       8.466 -12.217 -27.622  1.00  6.16           H  
ATOM   2968 3HG1 VAL A 210       6.782 -12.482 -27.111  1.00  6.16           H  
ATOM   2969 1HG2 VAL A 210       7.420 -14.438 -24.805  1.00  6.16           H  
ATOM   2970 2HG2 VAL A 210       6.156 -14.687 -26.028  1.00  6.16           H  
ATOM   2971 3HG2 VAL A 210       7.397 -15.929 -25.764  1.00  6.16           H  
ATOM   2972  N   THR A 211       7.133 -17.151 -28.386  1.00  5.44           N  
ATOM   2973  CA  THR A 211       7.271 -18.594 -28.483  1.00  5.44           C  
ATOM   2974  C   THR A 211       7.349 -19.108 -29.936  1.00  5.44           C  
ATOM   2975  O   THR A 211       7.557 -20.304 -30.156  1.00  5.44           O  
ATOM   2976  CB  THR A 211       6.089 -19.257 -27.747  1.00  5.44           C  
ATOM   2977  OG1 THR A 211       4.850 -18.888 -28.376  1.00  5.44           O  
ATOM   2978  CG2 THR A 211       6.071 -18.760 -26.351  1.00  5.44           C  
ATOM   2979  H   THR A 211       6.207 -16.763 -28.439  1.00  5.44           H  
ATOM   2980  HA  THR A 211       8.194 -18.880 -27.979  1.00  5.44           H  
ATOM   2981  HB  THR A 211       6.195 -20.340 -27.755  1.00  5.44           H  
ATOM   2982  HG1 THR A 211       4.115 -18.880 -27.706  1.00  5.44           H  
ATOM   2983 1HG2 THR A 211       5.230 -19.204 -25.814  1.00  5.44           H  
ATOM   2984 2HG2 THR A 211       7.003 -19.021 -25.853  1.00  5.44           H  
ATOM   2985 3HG2 THR A 211       5.959 -17.692 -26.379  1.00  5.44           H  
ATOM   2986  N   ARG A 212       7.163 -18.220 -30.921  1.00  4.60           N  
ATOM   2987  CA  ARG A 212       7.177 -18.598 -32.339  1.00  4.60           C  
ATOM   2988  C   ARG A 212       8.042 -17.644 -33.163  1.00  4.60           C  
ATOM   2989  O   ARG A 212       8.300 -16.519 -32.761  1.00  4.60           O  
ATOM   2990  CB  ARG A 212       5.775 -18.605 -32.937  1.00  4.60           C  
ATOM   2991  CG  ARG A 212       4.786 -19.602 -32.324  1.00  4.60           C  
ATOM   2992  CD  ARG A 212       3.551 -19.750 -33.173  1.00  4.60           C  
ATOM   2993  NE  ARG A 212       2.781 -18.518 -33.264  1.00  4.60           N  
ATOM   2994  CZ  ARG A 212       1.786 -18.300 -34.155  1.00  4.60           C  
ATOM   2995  NH1 ARG A 212       1.454 -19.249 -35.010  1.00  4.60           N  
ATOM   2996  NH2 ARG A 212       1.140 -17.142 -34.185  1.00  4.60           N  
ATOM   2997  H   ARG A 212       6.998 -17.240 -30.694  1.00  4.60           H  
ATOM   2998  HA  ARG A 212       7.593 -19.601 -32.424  1.00  4.60           H  
ATOM   2999 1HB  ARG A 212       5.342 -17.610 -32.819  1.00  4.60           H  
ATOM   3000 2HB  ARG A 212       5.833 -18.805 -34.006  1.00  4.60           H  
ATOM   3001 1HG  ARG A 212       5.264 -20.577 -32.226  1.00  4.60           H  
ATOM   3002 2HG  ARG A 212       4.482 -19.247 -31.334  1.00  4.60           H  
ATOM   3003 1HD  ARG A 212       3.840 -20.044 -34.180  1.00  4.60           H  
ATOM   3004 2HD  ARG A 212       2.910 -20.517 -32.742  1.00  4.60           H  
ATOM   3005  HE  ARG A 212       3.010 -17.772 -32.598  1.00  4.60           H  
ATOM   3006 1HH1 ARG A 212       1.941 -20.134 -34.996  1.00  4.60           H  
ATOM   3007 2HH1 ARG A 212       0.712 -19.092 -35.678  1.00  4.60           H  
ATOM   3008 1HH2 ARG A 212       1.388 -16.390 -33.553  1.00  4.60           H  
ATOM   3009 2HH2 ARG A 212       0.402 -17.000 -34.856  1.00  4.60           H  
ATOM   3010  N   GLY A 213       8.467 -18.057 -34.358  1.00  3.79           N  
ATOM   3011  CA  GLY A 213       9.244 -17.154 -35.229  1.00  3.79           C  
ATOM   3012  C   GLY A 213       8.369 -16.093 -35.933  1.00  3.79           C  
ATOM   3013  O   GLY A 213       8.318 -16.031 -37.167  1.00  3.79           O  
ATOM   3014  H   GLY A 213       8.257 -18.994 -34.672  1.00  3.79           H  
ATOM   3015 1HA  GLY A 213      10.008 -16.652 -34.634  1.00  3.79           H  
ATOM   3016 2HA  GLY A 213       9.770 -17.743 -35.979  1.00  3.79           H  
ATOM   3017  N   ARG A 214       7.650 -15.309 -35.125  1.00  3.12           N  
ATOM   3018  CA  ARG A 214       6.703 -14.283 -35.560  1.00  3.12           C  
ATOM   3019  C   ARG A 214       6.781 -13.035 -34.675  1.00  3.12           C  
ATOM   3020  O   ARG A 214       7.072 -13.133 -33.485  1.00  3.12           O  
ATOM   3021  CB  ARG A 214       5.274 -14.817 -35.509  1.00  3.12           C  
ATOM   3022  CG  ARG A 214       4.955 -15.990 -36.450  1.00  3.12           C  
ATOM   3023  CD  ARG A 214       4.951 -15.551 -37.877  1.00  3.12           C  
ATOM   3024  NE  ARG A 214       4.543 -16.613 -38.787  1.00  3.12           N  
ATOM   3025  CZ  ARG A 214       5.363 -17.542 -39.331  1.00  3.12           C  
ATOM   3026  NH1 ARG A 214       6.656 -17.555 -39.066  1.00  3.12           N  
ATOM   3027  NH2 ARG A 214       4.858 -18.454 -40.149  1.00  3.12           N  
ATOM   3028  H   ARG A 214       7.796 -15.449 -34.130  1.00  3.12           H  
ATOM   3029  HA  ARG A 214       6.943 -13.999 -36.584  1.00  3.12           H  
ATOM   3030 1HB  ARG A 214       5.061 -15.152 -34.491  1.00  3.12           H  
ATOM   3031 2HB  ARG A 214       4.578 -14.006 -35.732  1.00  3.12           H  
ATOM   3032 1HG  ARG A 214       5.680 -16.789 -36.328  1.00  3.12           H  
ATOM   3033 2HG  ARG A 214       3.962 -16.374 -36.210  1.00  3.12           H  
ATOM   3034 1HD  ARG A 214       4.261 -14.717 -37.995  1.00  3.12           H  
ATOM   3035 2HD  ARG A 214       5.955 -15.232 -38.157  1.00  3.12           H  
ATOM   3036  HE  ARG A 214       3.565 -16.658 -39.033  1.00  3.12           H  
ATOM   3037 1HH1 ARG A 214       7.085 -16.862 -38.432  1.00  3.12           H  
ATOM   3038 2HH1 ARG A 214       7.245 -18.256 -39.487  1.00  3.12           H  
ATOM   3039 1HH2 ARG A 214       3.869 -18.452 -40.360  1.00  3.12           H  
ATOM   3040 2HH2 ARG A 214       5.461 -19.150 -40.561  1.00  3.12           H  
ATOM   3041  N   GLY A 215       6.483 -11.866 -35.245  1.00  2.63           N  
ATOM   3042  CA  GLY A 215       6.435 -10.639 -34.449  1.00  2.63           C  
ATOM   3043  C   GLY A 215       5.039 -10.436 -33.863  1.00  2.63           C  
ATOM   3044  O   GLY A 215       4.172 -11.303 -34.018  1.00  2.63           O  
ATOM   3045  H   GLY A 215       6.277 -11.824 -36.230  1.00  2.63           H  
ATOM   3046 1HA  GLY A 215       7.172 -10.688 -33.647  1.00  2.63           H  
ATOM   3047 2HA  GLY A 215       6.703  -9.785 -35.072  1.00  2.63           H  
ATOM   3048  N   LEU A 216       4.807  -9.288 -33.222  1.00  2.32           N  
ATOM   3049  CA  LEU A 216       3.511  -9.013 -32.617  1.00  2.32           C  
ATOM   3050  C   LEU A 216       2.725  -7.960 -33.381  1.00  2.32           C  
ATOM   3051  O   LEU A 216       2.931  -6.749 -33.220  1.00  2.32           O  
ATOM   3052  CB  LEU A 216       3.657  -8.514 -31.184  1.00  2.32           C  
ATOM   3053  CG  LEU A 216       4.510  -9.369 -30.245  1.00  2.32           C  
ATOM   3054  CD1 LEU A 216       4.545  -8.726 -28.861  1.00  2.32           C  
ATOM   3055  CD2 LEU A 216       3.972 -10.748 -30.173  1.00  2.32           C  
ATOM   3056  H   LEU A 216       5.571  -8.632 -33.130  1.00  2.32           H  
ATOM   3057  HA  LEU A 216       2.928  -9.934 -32.611  1.00  2.32           H  
ATOM   3058 1HB  LEU A 216       4.055  -7.512 -31.207  1.00  2.32           H  
ATOM   3059 2HB  LEU A 216       2.662  -8.469 -30.754  1.00  2.32           H  
ATOM   3060  HG  LEU A 216       5.535  -9.403 -30.631  1.00  2.32           H  
ATOM   3061 1HD1 LEU A 216       5.172  -9.324 -28.201  1.00  2.32           H  
ATOM   3062 2HD1 LEU A 216       4.949  -7.719 -28.927  1.00  2.32           H  
ATOM   3063 3HD1 LEU A 216       3.540  -8.687 -28.453  1.00  2.32           H  
ATOM   3064 1HD2 LEU A 216       4.609 -11.323 -29.509  1.00  2.32           H  
ATOM   3065 2HD2 LEU A 216       2.962 -10.718 -29.784  1.00  2.32           H  
ATOM   3066 3HD2 LEU A 216       3.970 -11.201 -31.166  1.00  2.32           H  
ATOM   3067  N   ASN A 217       1.799  -8.398 -34.212  1.00  2.16           N  
ATOM   3068  CA  ASN A 217       1.038  -7.425 -34.962  1.00  2.16           C  
ATOM   3069  C   ASN A 217      -0.085  -6.912 -34.081  1.00  2.16           C  
ATOM   3070  O   ASN A 217      -1.199  -7.447 -34.065  1.00  2.16           O  
ATOM   3071  CB  ASN A 217       0.533  -7.998 -36.261  1.00  2.16           C  
ATOM   3072  CG  ASN A 217      -0.142  -6.965 -37.101  1.00  2.16           C  
ATOM   3073  OD1 ASN A 217      -0.799  -6.055 -36.564  1.00  2.16           O  
ATOM   3074  ND2 ASN A 217       0.007  -7.073 -38.389  1.00  2.16           N  
ATOM   3075  H   ASN A 217       1.647  -9.391 -34.331  1.00  2.16           H  
ATOM   3076  HA  ASN A 217       1.682  -6.574 -35.202  1.00  2.16           H  
ATOM   3077 1HB  ASN A 217       1.366  -8.420 -36.826  1.00  2.16           H  
ATOM   3078 2HB  ASN A 217      -0.175  -8.805 -36.062  1.00  2.16           H  
ATOM   3079 1HD2 ASN A 217      -0.412  -6.405 -39.002  1.00  2.16           H  
ATOM   3080 2HD2 ASN A 217       0.552  -7.819 -38.770  1.00  2.16           H  
ATOM   3081  N   PHE A 218       0.220  -5.841 -33.363  1.00  2.13           N  
ATOM   3082  CA  PHE A 218      -0.726  -5.304 -32.399  1.00  2.13           C  
ATOM   3083  C   PHE A 218      -2.031  -4.894 -33.061  1.00  2.13           C  
ATOM   3084  O   PHE A 218      -3.105  -5.126 -32.502  1.00  2.13           O  
ATOM   3085  CB  PHE A 218      -0.143  -4.088 -31.674  1.00  2.13           C  
ATOM   3086  CG  PHE A 218       0.929  -4.405 -30.647  1.00  2.13           C  
ATOM   3087  CD1 PHE A 218       1.129  -5.696 -30.198  1.00  2.13           C  
ATOM   3088  CD2 PHE A 218       1.720  -3.396 -30.109  1.00  2.13           C  
ATOM   3089  CE1 PHE A 218       2.091  -5.968 -29.254  1.00  2.13           C  
ATOM   3090  CE2 PHE A 218       2.687  -3.673 -29.157  1.00  2.13           C  
ATOM   3091  CZ  PHE A 218       2.875  -4.961 -28.734  1.00  2.13           C  
ATOM   3092  H   PHE A 218       1.171  -5.486 -33.437  1.00  2.13           H  
ATOM   3093  HA  PHE A 218      -0.943  -6.076 -31.663  1.00  2.13           H  
ATOM   3094 1HB  PHE A 218       0.285  -3.411 -32.412  1.00  2.13           H  
ATOM   3095 2HB  PHE A 218      -0.946  -3.543 -31.177  1.00  2.13           H  
ATOM   3096  HD1 PHE A 218       0.517  -6.505 -30.596  1.00  2.13           H  
ATOM   3097  HD2 PHE A 218       1.570  -2.381 -30.438  1.00  2.13           H  
ATOM   3098  HE1 PHE A 218       2.222  -6.981 -28.916  1.00  2.13           H  
ATOM   3099  HE2 PHE A 218       3.298  -2.870 -28.743  1.00  2.13           H  
ATOM   3100  HZ  PHE A 218       3.634  -5.188 -27.985  1.00  2.13           H  
ATOM   3101  N   ALA A 219      -1.949  -4.302 -34.255  1.00  2.21           N  
ATOM   3102  CA  ALA A 219      -3.157  -3.843 -34.929  1.00  2.21           C  
ATOM   3103  C   ALA A 219      -4.097  -4.995 -35.237  1.00  2.21           C  
ATOM   3104  O   ALA A 219      -5.309  -4.880 -35.027  1.00  2.21           O  
ATOM   3105  CB  ALA A 219      -2.799  -3.129 -36.212  1.00  2.21           C  
ATOM   3106  H   ALA A 219      -1.046  -4.153 -34.681  1.00  2.21           H  
ATOM   3107  HA  ALA A 219      -3.666  -3.146 -34.267  1.00  2.21           H  
ATOM   3108 1HB  ALA A 219      -3.702  -2.762 -36.691  1.00  2.21           H  
ATOM   3109 2HB  ALA A 219      -2.150  -2.297 -35.976  1.00  2.21           H  
ATOM   3110 3HB  ALA A 219      -2.284  -3.813 -36.884  1.00  2.21           H  
ATOM   3111  N   GLU A 220      -3.565  -6.128 -35.700  1.00  2.34           N  
ATOM   3112  CA  GLU A 220      -4.457  -7.246 -35.974  1.00  2.34           C  
ATOM   3113  C   GLU A 220      -5.074  -7.749 -34.691  1.00  2.34           C  
ATOM   3114  O   GLU A 220      -6.253  -8.106 -34.664  1.00  2.34           O  
ATOM   3115  CB  GLU A 220      -3.779  -8.395 -36.718  1.00  2.34           C  
ATOM   3116  CG  GLU A 220      -3.446  -8.101 -38.178  1.00  2.34           C  
ATOM   3117  CD  GLU A 220      -2.767  -9.266 -38.890  1.00  2.34           C  
ATOM   3118  OE1 GLU A 220      -2.485 -10.256 -38.252  1.00  2.34           O  
ATOM   3119  OE2 GLU A 220      -2.534  -9.155 -40.072  1.00  2.34           O  
ATOM   3120  H   GLU A 220      -2.558  -6.200 -35.861  1.00  2.34           H  
ATOM   3121  HA  GLU A 220      -5.268  -6.882 -36.608  1.00  2.34           H  
ATOM   3122 1HB  GLU A 220      -2.845  -8.643 -36.210  1.00  2.34           H  
ATOM   3123 2HB  GLU A 220      -4.415  -9.278 -36.683  1.00  2.34           H  
ATOM   3124 1HG  GLU A 220      -4.374  -7.871 -38.700  1.00  2.34           H  
ATOM   3125 2HG  GLU A 220      -2.820  -7.220 -38.228  1.00  2.34           H  
ATOM   3126  N   ARG A 221      -4.294  -7.765 -33.608  1.00  2.51           N  
ATOM   3127  CA  ARG A 221      -4.864  -8.248 -32.366  1.00  2.51           C  
ATOM   3128  C   ARG A 221      -5.962  -7.299 -31.906  1.00  2.51           C  
ATOM   3129  O   ARG A 221      -7.003  -7.745 -31.426  1.00  2.51           O  
ATOM   3130  CB  ARG A 221      -3.794  -8.454 -31.308  1.00  2.51           C  
ATOM   3131  CG  ARG A 221      -2.894  -9.632 -31.658  1.00  2.51           C  
ATOM   3132  CD  ARG A 221      -1.865  -9.954 -30.653  1.00  2.51           C  
ATOM   3133  NE  ARG A 221      -1.011 -11.035 -31.151  1.00  2.51           N  
ATOM   3134  CZ  ARG A 221      -0.016 -11.644 -30.476  1.00  2.51           C  
ATOM   3135  NH1 ARG A 221       0.264 -11.316 -29.243  1.00  2.51           N  
ATOM   3136  NH2 ARG A 221       0.685 -12.587 -31.078  1.00  2.51           N  
ATOM   3137  H   ARG A 221      -3.316  -7.469 -33.666  1.00  2.51           H  
ATOM   3138  HA  ARG A 221      -5.315  -9.220 -32.555  1.00  2.51           H  
ATOM   3139 1HB  ARG A 221      -3.175  -7.560 -31.231  1.00  2.51           H  
ATOM   3140 2HB  ARG A 221      -4.251  -8.635 -30.330  1.00  2.51           H  
ATOM   3141 1HG  ARG A 221      -3.513 -10.515 -31.797  1.00  2.51           H  
ATOM   3142 2HG  ARG A 221      -2.381  -9.402 -32.597  1.00  2.51           H  
ATOM   3143 1HD  ARG A 221      -1.243  -9.082 -30.442  1.00  2.51           H  
ATOM   3144 2HD  ARG A 221      -2.349 -10.296 -29.738  1.00  2.51           H  
ATOM   3145  HE  ARG A 221      -1.177 -11.341 -32.097  1.00  2.51           H  
ATOM   3146 1HH1 ARG A 221      -0.281 -10.597 -28.760  1.00  2.51           H  
ATOM   3147 2HH1 ARG A 221       0.996 -11.790 -28.748  1.00  2.51           H  
ATOM   3148 1HH2 ARG A 221       0.474 -12.845 -32.032  1.00  2.51           H  
ATOM   3149 2HH2 ARG A 221       1.432 -13.048 -30.588  1.00  2.51           H  
ATOM   3150  N   ALA A 222      -5.767  -5.991 -32.108  1.00  2.68           N  
ATOM   3151  CA  ALA A 222      -6.784  -5.024 -31.729  1.00  2.68           C  
ATOM   3152  C   ALA A 222      -8.076  -5.288 -32.497  1.00  2.68           C  
ATOM   3153  O   ALA A 222      -9.173  -5.223 -31.926  1.00  2.68           O  
ATOM   3154  CB  ALA A 222      -6.295  -3.612 -32.012  1.00  2.68           C  
ATOM   3155  H   ALA A 222      -4.882  -5.667 -32.496  1.00  2.68           H  
ATOM   3156  HA  ALA A 222      -6.984  -5.134 -30.666  1.00  2.68           H  
ATOM   3157 1HB  ALA A 222      -7.056  -2.896 -31.714  1.00  2.68           H  
ATOM   3158 2HB  ALA A 222      -5.375  -3.429 -31.456  1.00  2.68           H  
ATOM   3159 3HB  ALA A 222      -6.098  -3.506 -33.075  1.00  2.68           H  
ATOM   3160  N   GLU A 223      -7.951  -5.638 -33.780  1.00  2.85           N  
ATOM   3161  CA  GLU A 223      -9.129  -5.938 -34.574  1.00  2.85           C  
ATOM   3162  C   GLU A 223      -9.805  -7.217 -34.095  1.00  2.85           C  
ATOM   3163  O   GLU A 223     -11.035  -7.283 -34.043  1.00  2.85           O  
ATOM   3164  CB  GLU A 223      -8.780  -6.024 -36.062  1.00  2.85           C  
ATOM   3165  CG  GLU A 223      -8.454  -4.671 -36.706  1.00  2.85           C  
ATOM   3166  CD  GLU A 223      -9.641  -3.730 -36.648  1.00  2.85           C  
ATOM   3167  OE1 GLU A 223     -10.718  -4.153 -37.015  1.00  2.85           O  
ATOM   3168  OE2 GLU A 223      -9.481  -2.597 -36.249  1.00  2.85           O  
ATOM   3169  H   GLU A 223      -7.023  -5.657 -34.210  1.00  2.85           H  
ATOM   3170  HA  GLU A 223      -9.835  -5.120 -34.448  1.00  2.85           H  
ATOM   3171 1HB  GLU A 223      -7.914  -6.671 -36.193  1.00  2.85           H  
ATOM   3172 2HB  GLU A 223      -9.612  -6.469 -36.606  1.00  2.85           H  
ATOM   3173 1HG  GLU A 223      -7.613  -4.220 -36.178  1.00  2.85           H  
ATOM   3174 2HG  GLU A 223      -8.158  -4.827 -37.743  1.00  2.85           H  
ATOM   3175  N   LYS A 224      -9.018  -8.213 -33.683  1.00  3.03           N  
ATOM   3176  CA  LYS A 224      -9.606  -9.453 -33.188  1.00  3.03           C  
ATOM   3177  C   LYS A 224     -10.405  -9.159 -31.923  1.00  3.03           C  
ATOM   3178  O   LYS A 224     -11.509  -9.676 -31.746  1.00  3.03           O  
ATOM   3179  CB  LYS A 224      -8.518 -10.496 -32.936  1.00  3.03           C  
ATOM   3180  CG  LYS A 224      -7.896 -11.042 -34.225  1.00  3.03           C  
ATOM   3181  CD  LYS A 224      -6.774 -12.033 -33.959  1.00  3.03           C  
ATOM   3182  CE  LYS A 224      -6.148 -12.497 -35.269  1.00  3.03           C  
ATOM   3183  NZ  LYS A 224      -5.022 -13.442 -35.050  1.00  3.03           N  
ATOM   3184  H   LYS A 224      -8.004  -8.119 -33.762  1.00  3.03           H  
ATOM   3185  HA  LYS A 224     -10.294  -9.840 -33.939  1.00  3.03           H  
ATOM   3186 1HB  LYS A 224      -7.723 -10.056 -32.339  1.00  3.03           H  
ATOM   3187 2HB  LYS A 224      -8.930 -11.330 -32.370  1.00  3.03           H  
ATOM   3188 1HG  LYS A 224      -8.672 -11.538 -34.807  1.00  3.03           H  
ATOM   3189 2HG  LYS A 224      -7.510 -10.218 -34.815  1.00  3.03           H  
ATOM   3190 1HD  LYS A 224      -6.007 -11.556 -33.348  1.00  3.03           H  
ATOM   3191 2HD  LYS A 224      -7.165 -12.895 -33.419  1.00  3.03           H  
ATOM   3192 1HE  LYS A 224      -6.910 -12.987 -35.873  1.00  3.03           H  
ATOM   3193 2HE  LYS A 224      -5.776 -11.623 -35.810  1.00  3.03           H  
ATOM   3194 1HZ  LYS A 224      -4.637 -13.717 -35.944  1.00  3.03           H  
ATOM   3195 2HZ  LYS A 224      -4.305 -12.988 -34.503  1.00  3.03           H  
ATOM   3196 3HZ  LYS A 224      -5.355 -14.260 -34.560  1.00  3.03           H  
ATOM   3197  N   VAL A 225      -9.883  -8.265 -31.081  1.00  3.20           N  
ATOM   3198  CA  VAL A 225     -10.584  -7.877 -29.869  1.00  3.20           C  
ATOM   3199  C   VAL A 225     -11.889  -7.183 -30.222  1.00  3.20           C  
ATOM   3200  O   VAL A 225     -12.922  -7.439 -29.599  1.00  3.20           O  
ATOM   3201  CB  VAL A 225      -9.716  -6.965 -29.001  1.00  3.20           C  
ATOM   3202  CG1 VAL A 225     -10.539  -6.403 -27.838  1.00  3.20           C  
ATOM   3203  CG2 VAL A 225      -8.543  -7.776 -28.497  1.00  3.20           C  
ATOM   3204  H   VAL A 225      -8.959  -7.878 -31.277  1.00  3.20           H  
ATOM   3205  HA  VAL A 225     -10.808  -8.776 -29.295  1.00  3.20           H  
ATOM   3206  HB  VAL A 225      -9.358  -6.131 -29.597  1.00  3.20           H  
ATOM   3207 1HG1 VAL A 225      -9.913  -5.752 -27.230  1.00  3.20           H  
ATOM   3208 2HG1 VAL A 225     -11.378  -5.829 -28.233  1.00  3.20           H  
ATOM   3209 3HG1 VAL A 225     -10.916  -7.225 -27.227  1.00  3.20           H  
ATOM   3210 1HG2 VAL A 225      -7.892  -7.149 -27.893  1.00  3.20           H  
ATOM   3211 2HG2 VAL A 225      -8.918  -8.609 -27.902  1.00  3.20           H  
ATOM   3212 3HG2 VAL A 225      -7.981  -8.164 -29.323  1.00  3.20           H  
ATOM   3213  N   ARG A 226     -11.848  -6.293 -31.215  1.00  3.39           N  
ATOM   3214  CA  ARG A 226     -13.061  -5.613 -31.648  1.00  3.39           C  
ATOM   3215  C   ARG A 226     -14.119  -6.630 -32.079  1.00  3.39           C  
ATOM   3216  O   ARG A 226     -15.286  -6.509 -31.694  1.00  3.39           O  
ATOM   3217  CB  ARG A 226     -12.781  -4.643 -32.788  1.00  3.39           C  
ATOM   3218  CG  ARG A 226     -14.007  -3.853 -33.258  1.00  3.39           C  
ATOM   3219  CD  ARG A 226     -13.697  -2.894 -34.378  1.00  3.39           C  
ATOM   3220  NE  ARG A 226     -13.304  -3.558 -35.616  1.00  3.39           N  
ATOM   3221  CZ  ARG A 226     -14.145  -4.130 -36.494  1.00  3.39           C  
ATOM   3222  NH1 ARG A 226     -15.451  -4.149 -36.292  1.00  3.39           N  
ATOM   3223  NH2 ARG A 226     -13.623  -4.666 -37.570  1.00  3.39           N  
ATOM   3224  H   ARG A 226     -10.959  -6.085 -31.671  1.00  3.39           H  
ATOM   3225  HA  ARG A 226     -13.451  -5.042 -30.806  1.00  3.39           H  
ATOM   3226 1HB  ARG A 226     -12.005  -3.937 -32.490  1.00  3.39           H  
ATOM   3227 2HB  ARG A 226     -12.402  -5.191 -33.648  1.00  3.39           H  
ATOM   3228 1HG  ARG A 226     -14.761  -4.558 -33.613  1.00  3.39           H  
ATOM   3229 2HG  ARG A 226     -14.413  -3.283 -32.421  1.00  3.39           H  
ATOM   3230 1HD  ARG A 226     -14.574  -2.282 -34.584  1.00  3.39           H  
ATOM   3231 2HD  ARG A 226     -12.873  -2.251 -34.072  1.00  3.39           H  
ATOM   3232  HE  ARG A 226     -12.305  -3.589 -35.873  1.00  3.39           H  
ATOM   3233 1HH1 ARG A 226     -15.839  -3.733 -35.458  1.00  3.39           H  
ATOM   3234 2HH1 ARG A 226     -16.061  -4.584 -36.971  1.00  3.39           H  
ATOM   3235 1HH2 ARG A 226     -12.600  -4.618 -37.672  1.00  3.39           H  
ATOM   3236 2HH2 ARG A 226     -14.203  -5.110 -38.264  1.00  3.39           H  
ATOM   3237  N   GLU A 227     -13.724  -7.643 -32.861  1.00  3.60           N  
ATOM   3238  CA  GLU A 227     -14.692  -8.655 -33.280  1.00  3.60           C  
ATOM   3239  C   GLU A 227     -15.242  -9.437 -32.079  1.00  3.60           C  
ATOM   3240  O   GLU A 227     -16.442  -9.727 -32.017  1.00  3.60           O  
ATOM   3241  CB  GLU A 227     -14.088  -9.627 -34.303  1.00  3.60           C  
ATOM   3242  CG  GLU A 227     -13.831  -9.024 -35.696  1.00  3.60           C  
ATOM   3243  CD  GLU A 227     -13.282 -10.035 -36.708  1.00  3.60           C  
ATOM   3244  OE1 GLU A 227     -12.996 -11.149 -36.331  1.00  3.60           O  
ATOM   3245  OE2 GLU A 227     -13.168  -9.682 -37.863  1.00  3.60           O  
ATOM   3246  H   GLU A 227     -12.749  -7.695 -33.170  1.00  3.60           H  
ATOM   3247  HA  GLU A 227     -15.524  -8.145 -33.758  1.00  3.60           H  
ATOM   3248 1HB  GLU A 227     -13.133  -9.997 -33.923  1.00  3.60           H  
ATOM   3249 2HB  GLU A 227     -14.748 -10.486 -34.421  1.00  3.60           H  
ATOM   3250 1HG  GLU A 227     -14.767  -8.617 -36.077  1.00  3.60           H  
ATOM   3251 2HG  GLU A 227     -13.124  -8.197 -35.591  1.00  3.60           H  
ATOM   3252  N   GLN A 228     -14.382  -9.740 -31.101  1.00  3.85           N  
ATOM   3253  CA  GLN A 228     -14.834 -10.467 -29.920  1.00  3.85           C  
ATOM   3254  C   GLN A 228     -15.852  -9.627 -29.162  1.00  3.85           C  
ATOM   3255  O   GLN A 228     -16.870 -10.149 -28.682  1.00  3.85           O  
ATOM   3256  CB  GLN A 228     -13.643 -10.789 -29.003  1.00  3.85           C  
ATOM   3257  CG  GLN A 228     -12.673 -11.830 -29.553  1.00  3.85           C  
ATOM   3258  CD  GLN A 228     -11.395 -11.956 -28.710  1.00  3.85           C  
ATOM   3259  OE1 GLN A 228     -11.083 -11.103 -27.871  1.00  3.85           O  
ATOM   3260  NE2 GLN A 228     -10.645 -13.029 -28.939  1.00  3.85           N  
ATOM   3261  H   GLN A 228     -13.396  -9.498 -31.203  1.00  3.85           H  
ATOM   3262  HA  GLN A 228     -15.307 -11.393 -30.235  1.00  3.85           H  
ATOM   3263 1HB  GLN A 228     -13.081  -9.879 -28.813  1.00  3.85           H  
ATOM   3264 2HB  GLN A 228     -14.014 -11.143 -28.047  1.00  3.85           H  
ATOM   3265 1HG  GLN A 228     -13.173 -12.797 -29.547  1.00  3.85           H  
ATOM   3266 2HG  GLN A 228     -12.401 -11.571 -30.565  1.00  3.85           H  
ATOM   3267 1HE2 GLN A 228      -9.798 -13.169 -28.423  1.00  3.85           H  
ATOM   3268 2HE2 GLN A 228     -10.928 -13.699 -29.628  1.00  3.85           H  
ATOM   3269  N   TRP A 229     -15.594  -8.317 -29.090  1.00  4.14           N  
ATOM   3270  CA  TRP A 229     -16.492  -7.377 -28.442  1.00  4.14           C  
ATOM   3271  C   TRP A 229     -17.835  -7.379 -29.146  1.00  4.14           C  
ATOM   3272  O   TRP A 229     -18.888  -7.499 -28.516  1.00  4.14           O  
ATOM   3273  CB  TRP A 229     -15.901  -5.968 -28.430  1.00  4.14           C  
ATOM   3274  CG  TRP A 229     -16.723  -4.964 -27.689  1.00  4.14           C  
ATOM   3275  CD1 TRP A 229     -18.083  -4.869 -27.642  1.00  4.14           C  
ATOM   3276  CD2 TRP A 229     -16.215  -3.885 -26.875  1.00  4.14           C  
ATOM   3277  NE1 TRP A 229     -18.454  -3.803 -26.851  1.00  4.14           N  
ATOM   3278  CE2 TRP A 229     -17.321  -3.193 -26.374  1.00  4.14           C  
ATOM   3279  CE3 TRP A 229     -14.926  -3.455 -26.535  1.00  4.14           C  
ATOM   3280  CZ2 TRP A 229     -17.179  -2.088 -25.548  1.00  4.14           C  
ATOM   3281  CZ3 TRP A 229     -14.788  -2.351 -25.712  1.00  4.14           C  
ATOM   3282  CH2 TRP A 229     -15.882  -1.686 -25.227  1.00  4.14           C  
ATOM   3283  H   TRP A 229     -14.723  -7.963 -29.486  1.00  4.14           H  
ATOM   3284  HA  TRP A 229     -16.644  -7.697 -27.431  1.00  4.14           H  
ATOM   3285 1HB  TRP A 229     -14.901  -5.998 -27.994  1.00  4.14           H  
ATOM   3286 2HB  TRP A 229     -15.795  -5.617 -29.448  1.00  4.14           H  
ATOM   3287  HD1 TRP A 229     -18.772  -5.537 -28.156  1.00  4.14           H  
ATOM   3288  HE1 TRP A 229     -19.401  -3.516 -26.653  1.00  4.14           H  
ATOM   3289  HE3 TRP A 229     -14.051  -3.982 -26.915  1.00  4.14           H  
ATOM   3290  HZ2 TRP A 229     -18.037  -1.547 -25.152  1.00  4.14           H  
ATOM   3291  HZ3 TRP A 229     -13.786  -2.024 -25.458  1.00  4.14           H  
ATOM   3292  HH2 TRP A 229     -15.733  -0.823 -24.579  1.00  4.14           H  
ATOM   3293  N   ALA A 230     -17.796  -7.292 -30.476  1.00  4.43           N  
ATOM   3294  CA  ALA A 230     -18.996  -7.271 -31.298  1.00  4.43           C  
ATOM   3295  C   ALA A 230     -19.830  -8.531 -31.083  1.00  4.43           C  
ATOM   3296  O   ALA A 230     -21.062  -8.486 -31.118  1.00  4.43           O  
ATOM   3297  CB  ALA A 230     -18.612  -7.140 -32.759  1.00  4.43           C  
ATOM   3298  H   ALA A 230     -16.889  -7.201 -30.935  1.00  4.43           H  
ATOM   3299  HA  ALA A 230     -19.592  -6.411 -31.002  1.00  4.43           H  
ATOM   3300 1HB  ALA A 230     -19.511  -7.097 -33.369  1.00  4.43           H  
ATOM   3301 2HB  ALA A 230     -18.028  -6.229 -32.897  1.00  4.43           H  
ATOM   3302 3HB  ALA A 230     -18.016  -7.998 -33.053  1.00  4.43           H  
ATOM   3303  N   ALA A 231     -19.155  -9.649 -30.819  1.00  4.68           N  
ATOM   3304  CA  ALA A 231     -19.789 -10.938 -30.594  1.00  4.68           C  
ATOM   3305  C   ALA A 231     -20.360 -11.091 -29.172  1.00  4.68           C  
ATOM   3306  O   ALA A 231     -20.953 -12.126 -28.858  1.00  4.68           O  
ATOM   3307  CB  ALA A 231     -18.792 -12.050 -30.863  1.00  4.68           C  
ATOM   3308  H   ALA A 231     -18.135  -9.614 -30.835  1.00  4.68           H  
ATOM   3309  HA  ALA A 231     -20.616 -11.027 -31.296  1.00  4.68           H  
ATOM   3310 1HB  ALA A 231     -19.277 -13.016 -30.737  1.00  4.68           H  
ATOM   3311 2HB  ALA A 231     -18.416 -11.957 -31.883  1.00  4.68           H  
ATOM   3312 3HB  ALA A 231     -17.963 -11.965 -30.166  1.00  4.68           H  
ATOM   3313  N   GLY A 232     -20.179 -10.085 -28.303  1.00  4.80           N  
ATOM   3314  CA  GLY A 232     -20.705 -10.140 -26.943  1.00  4.80           C  
ATOM   3315  C   GLY A 232     -19.685  -9.884 -25.825  1.00  4.80           C  
ATOM   3316  O   GLY A 232     -20.066  -9.688 -24.666  1.00  4.80           O  
ATOM   3317  H   GLY A 232     -19.686  -9.241 -28.589  1.00  4.80           H  
ATOM   3318 1HA  GLY A 232     -21.509  -9.409 -26.858  1.00  4.80           H  
ATOM   3319 2HA  GLY A 232     -21.163 -11.114 -26.782  1.00  4.80           H  
ATOM   3320  N   GLN A 233     -18.392  -9.835 -26.138  1.00  4.75           N  
ATOM   3321  CA  GLN A 233     -17.416  -9.609 -25.071  1.00  4.75           C  
ATOM   3322  C   GLN A 233     -17.264  -8.125 -24.789  1.00  4.75           C  
ATOM   3323  O   GLN A 233     -16.266  -7.517 -25.152  1.00  4.75           O  
ATOM   3324  CB  GLN A 233     -16.057 -10.212 -25.420  1.00  4.75           C  
ATOM   3325  CG  GLN A 233     -16.084 -11.712 -25.654  1.00  4.75           C  
ATOM   3326  CD  GLN A 233     -16.432 -12.487 -24.407  1.00  4.75           C  
ATOM   3327  OE1 GLN A 233     -15.688 -12.466 -23.421  1.00  4.75           O  
ATOM   3328  NE2 GLN A 233     -17.566 -13.184 -24.437  1.00  4.75           N  
ATOM   3329  H   GLN A 233     -18.067  -9.963 -27.098  1.00  4.75           H  
ATOM   3330  HA  GLN A 233     -17.778 -10.088 -24.164  1.00  4.75           H  
ATOM   3331 1HB  GLN A 233     -15.656  -9.730 -26.301  1.00  4.75           H  
ATOM   3332 2HB  GLN A 233     -15.364 -10.017 -24.605  1.00  4.75           H  
ATOM   3333 1HG  GLN A 233     -16.832 -11.927 -26.421  1.00  4.75           H  
ATOM   3334 2HG  GLN A 233     -15.100 -12.032 -25.993  1.00  4.75           H  
ATOM   3335 1HE2 GLN A 233     -17.848 -13.717 -23.638  1.00  4.75           H  
ATOM   3336 2HE2 GLN A 233     -18.138 -13.174 -25.260  1.00  4.75           H  
ATOM   3337  N   ALA A 234     -18.255  -7.576 -24.091  1.00  4.49           N  
ATOM   3338  CA  ALA A 234     -18.408  -6.143 -23.788  1.00  4.49           C  
ATOM   3339  C   ALA A 234     -17.145  -5.470 -23.254  1.00  4.49           C  
ATOM   3340  O   ALA A 234     -17.050  -4.246 -23.323  1.00  4.49           O  
ATOM   3341  CB  ALA A 234     -19.511  -5.953 -22.772  1.00  4.49           C  
ATOM   3342  H   ALA A 234     -19.008  -8.219 -23.842  1.00  4.49           H  
ATOM   3343  HA  ALA A 234     -18.685  -5.642 -24.714  1.00  4.49           H  
ATOM   3344 1HB  ALA A 234     -19.653  -4.890 -22.586  1.00  4.49           H  
ATOM   3345 2HB  ALA A 234     -20.436  -6.387 -23.154  1.00  4.49           H  
ATOM   3346 3HB  ALA A 234     -19.234  -6.450 -21.844  1.00  4.49           H  
ATOM   3347  N   PRO A 235     -16.343  -6.237 -22.498  1.00  4.07           N  
ATOM   3348  CA  PRO A 235     -15.245  -6.792 -21.656  1.00  4.07           C  
ATOM   3349  C   PRO A 235     -14.719  -5.702 -20.713  1.00  4.07           C  
ATOM   3350  O   PRO A 235     -14.840  -4.519 -21.021  1.00  4.07           O  
ATOM   3351  CB  PRO A 235     -14.139  -7.177 -22.620  1.00  4.07           C  
ATOM   3352  CG  PRO A 235     -14.065  -6.130 -23.439  1.00  4.07           C  
ATOM   3353  CD  PRO A 235     -15.315  -5.410 -23.294  1.00  4.07           C  
ATOM   3354  HA  PRO A 235     -15.639  -7.666 -21.123  1.00  4.07           H  
ATOM   3355 1HB  PRO A 235     -13.215  -7.338 -22.125  1.00  4.07           H  
ATOM   3356 2HB  PRO A 235     -14.396  -8.108 -23.144  1.00  4.07           H  
ATOM   3357 1HG  PRO A 235     -13.180  -5.557 -23.196  1.00  4.07           H  
ATOM   3358 2HG  PRO A 235     -13.928  -6.483 -24.473  1.00  4.07           H  
ATOM   3359 1HD  PRO A 235     -15.084  -4.456 -22.798  1.00  4.07           H  
ATOM   3360 2HD  PRO A 235     -15.645  -5.272 -24.339  1.00  4.07           H  
ATOM   3361  N   PRO A 236     -14.038  -6.058 -19.604  1.00  3.54           N  
ATOM   3362  CA  PRO A 236     -13.506  -5.173 -18.565  1.00  3.54           C  
ATOM   3363  C   PRO A 236     -12.818  -3.894 -19.029  1.00  3.54           C  
ATOM   3364  O   PRO A 236     -12.753  -2.938 -18.257  1.00  3.54           O  
ATOM   3365  CB  PRO A 236     -12.515  -6.095 -17.858  1.00  3.54           C  
ATOM   3366  CG  PRO A 236     -13.124  -7.464 -17.984  1.00  3.54           C  
ATOM   3367  CD  PRO A 236     -13.813  -7.490 -19.316  1.00  3.54           C  
ATOM   3368  HA  PRO A 236     -14.325  -4.920 -17.880  1.00  3.54           H  
ATOM   3369 1HB  PRO A 236     -11.541  -6.011 -18.329  1.00  3.54           H  
ATOM   3370 2HB  PRO A 236     -12.389  -5.783 -16.815  1.00  3.54           H  
ATOM   3371 1HG  PRO A 236     -12.330  -8.231 -17.899  1.00  3.54           H  
ATOM   3372 2HG  PRO A 236     -13.811  -7.646 -17.146  1.00  3.54           H  
ATOM   3373 1HD  PRO A 236     -13.196  -7.954 -20.033  1.00  3.54           H  
ATOM   3374 2HD  PRO A 236     -14.759  -8.021 -19.179  1.00  3.54           H  
ATOM   3375  N   ILE A 237     -12.313  -3.822 -20.256  1.00  2.98           N  
ATOM   3376  CA  ILE A 237     -11.655  -2.593 -20.705  1.00  2.98           C  
ATOM   3377  C   ILE A 237     -12.614  -1.398 -20.585  1.00  2.98           C  
ATOM   3378  O   ILE A 237     -12.196  -0.255 -20.399  1.00  2.98           O  
ATOM   3379  CB  ILE A 237     -11.133  -2.727 -22.146  1.00  2.98           C  
ATOM   3380  CG1 ILE A 237     -10.131  -1.610 -22.449  1.00  2.98           C  
ATOM   3381  CG2 ILE A 237     -12.277  -2.645 -23.131  1.00  2.98           C  
ATOM   3382  CD1 ILE A 237      -8.864  -1.689 -21.631  1.00  2.98           C  
ATOM   3383  H   ILE A 237     -12.389  -4.605 -20.890  1.00  2.98           H  
ATOM   3384  HA  ILE A 237     -10.803  -2.398 -20.065  1.00  2.98           H  
ATOM   3385  HB  ILE A 237     -10.626  -3.688 -22.252  1.00  2.98           H  
ATOM   3386 1HG1 ILE A 237      -9.866  -1.651 -23.504  1.00  2.98           H  
ATOM   3387 2HG1 ILE A 237     -10.608  -0.650 -22.248  1.00  2.98           H  
ATOM   3388 1HG2 ILE A 237     -11.889  -2.762 -24.142  1.00  2.98           H  
ATOM   3389 2HG2 ILE A 237     -12.983  -3.414 -22.927  1.00  2.98           H  
ATOM   3390 3HG2 ILE A 237     -12.770  -1.681 -23.050  1.00  2.98           H  
ATOM   3391 1HD1 ILE A 237      -8.204  -0.861 -21.893  1.00  2.98           H  
ATOM   3392 2HD1 ILE A 237      -9.116  -1.629 -20.588  1.00  2.98           H  
ATOM   3393 3HD1 ILE A 237      -8.361  -2.633 -21.829  1.00  2.98           H  
ATOM   3394  N   LYS A 238     -13.921  -1.674 -20.652  1.00  2.47           N  
ATOM   3395  CA  LYS A 238     -14.963  -0.665 -20.537  1.00  2.47           C  
ATOM   3396  C   LYS A 238     -14.940   0.057 -19.174  1.00  2.47           C  
ATOM   3397  O   LYS A 238     -15.481   1.156 -19.039  1.00  2.47           O  
ATOM   3398  CB  LYS A 238     -16.318  -1.335 -20.795  1.00  2.47           C  
ATOM   3399  CG  LYS A 238     -16.773  -2.309 -19.705  1.00  2.47           C  
ATOM   3400  CD  LYS A 238     -18.041  -3.041 -20.119  1.00  2.47           C  
ATOM   3401  CE  LYS A 238     -18.408  -4.166 -19.150  1.00  2.47           C  
ATOM   3402  NZ  LYS A 238     -18.808  -3.663 -17.784  1.00  2.47           N  
ATOM   3403  H   LYS A 238     -14.202  -2.647 -20.783  1.00  2.47           H  
ATOM   3404  HA  LYS A 238     -14.798   0.081 -21.312  1.00  2.47           H  
ATOM   3405 1HB  LYS A 238     -17.087  -0.576 -20.913  1.00  2.47           H  
ATOM   3406 2HB  LYS A 238     -16.267  -1.906 -21.730  1.00  2.47           H  
ATOM   3407 1HG  LYS A 238     -15.987  -3.016 -19.464  1.00  2.47           H  
ATOM   3408 2HG  LYS A 238     -16.997  -1.737 -18.817  1.00  2.47           H  
ATOM   3409 1HD  LYS A 238     -18.867  -2.337 -20.180  1.00  2.47           H  
ATOM   3410 2HD  LYS A 238     -17.883  -3.473 -21.100  1.00  2.47           H  
ATOM   3411 1HE  LYS A 238     -19.237  -4.728 -19.575  1.00  2.47           H  
ATOM   3412 2HE  LYS A 238     -17.548  -4.832 -19.046  1.00  2.47           H  
ATOM   3413 1HZ  LYS A 238     -19.043  -4.447 -17.196  1.00  2.47           H  
ATOM   3414 2HZ  LYS A 238     -18.033  -3.140 -17.340  1.00  2.47           H  
ATOM   3415 3HZ  LYS A 238     -19.608  -3.057 -17.869  1.00  2.47           H  
ATOM   3416  N   ASN A 239     -14.325  -0.570 -18.161  1.00  2.04           N  
ATOM   3417  CA  ASN A 239     -14.214  -0.022 -16.816  1.00  2.04           C  
ATOM   3418  C   ASN A 239     -12.763   0.340 -16.485  1.00  2.04           C  
ATOM   3419  O   ASN A 239     -12.399   0.535 -15.316  1.00  2.04           O  
ATOM   3420  CB  ASN A 239     -14.747  -1.032 -15.826  1.00  2.04           C  
ATOM   3421  CG  ASN A 239     -16.230  -1.253 -15.997  1.00  2.04           C  
ATOM   3422  OD1 ASN A 239     -16.659  -2.374 -16.344  1.00  2.04           O  
ATOM   3423  ND2 ASN A 239     -17.016  -0.227 -15.766  1.00  2.04           N  
ATOM   3424  H   ASN A 239     -13.878  -1.467 -18.332  1.00  2.04           H  
ATOM   3425  HA  ASN A 239     -14.806   0.893 -16.755  1.00  2.04           H  
ATOM   3426 1HB  ASN A 239     -14.224  -1.983 -15.965  1.00  2.04           H  
ATOM   3427 2HB  ASN A 239     -14.549  -0.686 -14.810  1.00  2.04           H  
ATOM   3428 1HD2 ASN A 239     -18.006  -0.315 -15.860  1.00  2.04           H  
ATOM   3429 2HD2 ASN A 239     -16.623   0.659 -15.485  1.00  2.04           H  
ATOM   3430  N   PHE A 240     -11.935   0.463 -17.519  1.00  1.69           N  
ATOM   3431  CA  PHE A 240     -10.526   0.758 -17.342  1.00  1.69           C  
ATOM   3432  C   PHE A 240     -10.270   2.019 -16.542  1.00  1.69           C  
ATOM   3433  O   PHE A 240      -9.492   2.005 -15.583  1.00  1.69           O  
ATOM   3434  CB  PHE A 240      -9.876   0.926 -18.702  1.00  1.69           C  
ATOM   3435  CG  PHE A 240      -8.500   1.245 -18.629  1.00  1.69           C  
ATOM   3436  CD1 PHE A 240      -7.548   0.266 -18.642  1.00  1.69           C  
ATOM   3437  CD2 PHE A 240      -8.125   2.536 -18.485  1.00  1.69           C  
ATOM   3438  CE1 PHE A 240      -6.254   0.611 -18.541  1.00  1.69           C  
ATOM   3439  CE2 PHE A 240      -6.866   2.857 -18.361  1.00  1.69           C  
ATOM   3440  CZ  PHE A 240      -5.937   1.941 -18.395  1.00  1.69           C  
ATOM   3441  H   PHE A 240     -12.269   0.305 -18.471  1.00  1.69           H  
ATOM   3442  HA  PHE A 240     -10.064  -0.071 -16.809  1.00  1.69           H  
ATOM   3443 1HB  PHE A 240      -9.978   0.013 -19.257  1.00  1.69           H  
ATOM   3444 2HB  PHE A 240     -10.385   1.703 -19.266  1.00  1.69           H  
ATOM   3445  HD1 PHE A 240      -7.841  -0.775 -18.745  1.00  1.69           H  
ATOM   3446  HD2 PHE A 240      -8.868   3.316 -18.457  1.00  1.69           H  
ATOM   3447  HE1 PHE A 240      -5.487  -0.156 -18.570  1.00  1.69           H  
ATOM   3448  HE2 PHE A 240      -6.585   3.882 -18.218  1.00  1.69           H  
ATOM   3449  HZ  PHE A 240      -4.950   2.282 -18.304  1.00  1.69           H  
ATOM   3450  N   GLY A 241     -10.918   3.118 -16.937  1.00  1.42           N  
ATOM   3451  CA  GLY A 241     -10.684   4.399 -16.290  1.00  1.42           C  
ATOM   3452  C   GLY A 241     -11.011   4.354 -14.813  1.00  1.42           C  
ATOM   3453  O   GLY A 241     -10.317   4.962 -13.991  1.00  1.42           O  
ATOM   3454  H   GLY A 241     -11.561   3.062 -17.715  1.00  1.42           H  
ATOM   3455 1HA  GLY A 241      -9.641   4.685 -16.425  1.00  1.42           H  
ATOM   3456 2HA  GLY A 241     -11.292   5.160 -16.778  1.00  1.42           H  
ATOM   3457  N   ASP A 242     -12.046   3.589 -14.459  1.00  1.22           N  
ATOM   3458  CA  ASP A 242     -12.432   3.505 -13.067  1.00  1.22           C  
ATOM   3459  C   ASP A 242     -11.343   2.794 -12.289  1.00  1.22           C  
ATOM   3460  O   ASP A 242     -10.976   3.229 -11.203  1.00  1.22           O  
ATOM   3461  CB  ASP A 242     -13.735   2.729 -12.910  1.00  1.22           C  
ATOM   3462  CG  ASP A 242     -14.978   3.443 -13.453  1.00  1.22           C  
ATOM   3463  OD1 ASP A 242     -14.922   4.623 -13.724  1.00  1.22           O  
ATOM   3464  OD2 ASP A 242     -15.980   2.778 -13.593  1.00  1.22           O  
ATOM   3465  H   ASP A 242     -12.560   3.075 -15.162  1.00  1.22           H  
ATOM   3466  HA  ASP A 242     -12.553   4.512 -12.668  1.00  1.22           H  
ATOM   3467 1HB  ASP A 242     -13.641   1.770 -13.421  1.00  1.22           H  
ATOM   3468 2HB  ASP A 242     -13.893   2.511 -11.851  1.00  1.22           H  
ATOM   3469  N   ARG A 243     -10.774   1.736 -12.874  1.00  1.07           N  
ATOM   3470  CA  ARG A 243      -9.731   0.992 -12.177  1.00  1.07           C  
ATOM   3471  C   ARG A 243      -8.467   1.830 -12.007  1.00  1.07           C  
ATOM   3472  O   ARG A 243      -7.812   1.801 -10.960  1.00  1.07           O  
ATOM   3473  CB  ARG A 243      -9.438  -0.298 -12.904  1.00  1.07           C  
ATOM   3474  CG  ARG A 243     -10.563  -1.320 -12.800  1.00  1.07           C  
ATOM   3475  CD  ARG A 243     -10.244  -2.538 -13.534  1.00  1.07           C  
ATOM   3476  NE  ARG A 243     -11.298  -3.543 -13.458  1.00  1.07           N  
ATOM   3477  CZ  ARG A 243     -11.163  -4.768 -13.984  1.00  1.07           C  
ATOM   3478  NH1 ARG A 243     -10.048  -5.057 -14.551  1.00  1.07           N  
ATOM   3479  NH2 ARG A 243     -12.122  -5.684 -13.927  1.00  1.07           N  
ATOM   3480  H   ARG A 243     -11.107   1.424 -13.790  1.00  1.07           H  
ATOM   3481  HA  ARG A 243     -10.107   0.732 -11.186  1.00  1.07           H  
ATOM   3482 1HB  ARG A 243      -9.269  -0.089 -13.961  1.00  1.07           H  
ATOM   3483 2HB  ARG A 243      -8.544  -0.738 -12.510  1.00  1.07           H  
ATOM   3484 1HG  ARG A 243     -10.726  -1.572 -11.751  1.00  1.07           H  
ATOM   3485 2HG  ARG A 243     -11.476  -0.890 -13.221  1.00  1.07           H  
ATOM   3486 1HD  ARG A 243     -10.105  -2.279 -14.576  1.00  1.07           H  
ATOM   3487 2HD  ARG A 243      -9.328  -2.974 -13.146  1.00  1.07           H  
ATOM   3488  HE  ARG A 243     -12.171  -3.303 -13.006  1.00  1.07           H  
ATOM   3489 1HH1 ARG A 243      -9.301  -4.378 -14.567  1.00  1.07           H  
ATOM   3490 2HH1 ARG A 243      -9.924  -5.976 -14.946  1.00  1.07           H  
ATOM   3491 1HH2 ARG A 243     -13.003  -5.476 -13.479  1.00  1.07           H  
ATOM   3492 2HH2 ARG A 243     -11.950  -6.629 -14.336  1.00  1.07           H  
ATOM   3493  N   VAL A 244      -8.138   2.639 -13.008  1.00  0.96           N  
ATOM   3494  CA  VAL A 244      -6.981   3.501 -12.840  1.00  0.96           C  
ATOM   3495  C   VAL A 244      -7.237   4.467 -11.696  1.00  0.96           C  
ATOM   3496  O   VAL A 244      -6.360   4.707 -10.853  1.00  0.96           O  
ATOM   3497  CB  VAL A 244      -6.658   4.277 -14.111  1.00  0.96           C  
ATOM   3498  CG1 VAL A 244      -5.640   5.296 -13.819  1.00  0.96           C  
ATOM   3499  CG2 VAL A 244      -6.115   3.342 -15.151  1.00  0.96           C  
ATOM   3500  H   VAL A 244      -8.682   2.637 -13.875  1.00  0.96           H  
ATOM   3501  HA  VAL A 244      -6.122   2.881 -12.596  1.00  0.96           H  
ATOM   3502  HB  VAL A 244      -7.563   4.779 -14.478  1.00  0.96           H  
ATOM   3503 1HG1 VAL A 244      -5.442   5.840 -14.714  1.00  0.96           H  
ATOM   3504 2HG1 VAL A 244      -6.015   5.966 -13.073  1.00  0.96           H  
ATOM   3505 3HG1 VAL A 244      -4.740   4.810 -13.460  1.00  0.96           H  
ATOM   3506 1HG2 VAL A 244      -5.878   3.923 -16.030  1.00  0.96           H  
ATOM   3507 2HG2 VAL A 244      -5.211   2.859 -14.782  1.00  0.96           H  
ATOM   3508 3HG2 VAL A 244      -6.866   2.583 -15.387  1.00  0.96           H  
ATOM   3509  N   ALA A 245      -8.436   5.045 -11.665  1.00  0.89           N  
ATOM   3510  CA  ALA A 245      -8.768   5.943 -10.586  1.00  0.89           C  
ATOM   3511  C   ALA A 245      -8.750   5.232  -9.239  1.00  0.89           C  
ATOM   3512  O   ALA A 245      -8.212   5.774  -8.278  1.00  0.89           O  
ATOM   3513  CB  ALA A 245     -10.116   6.576 -10.846  1.00  0.89           C  
ATOM   3514  H   ALA A 245      -9.128   4.853 -12.393  1.00  0.89           H  
ATOM   3515  HA  ALA A 245      -8.019   6.712 -10.544  1.00  0.89           H  
ATOM   3516 1HB  ALA A 245     -10.351   7.280 -10.050  1.00  0.89           H  
ATOM   3517 2HB  ALA A 245     -10.087   7.104 -11.795  1.00  0.89           H  
ATOM   3518 3HB  ALA A 245     -10.878   5.801 -10.886  1.00  0.89           H  
ATOM   3519  N   GLU A 246      -9.252   3.998  -9.155  1.00  0.83           N  
ATOM   3520  CA  GLU A 246      -9.249   3.313  -7.866  1.00  0.83           C  
ATOM   3521  C   GLU A 246      -7.844   3.076  -7.343  1.00  0.83           C  
ATOM   3522  O   GLU A 246      -7.574   3.290  -6.157  1.00  0.83           O  
ATOM   3523  CB  GLU A 246      -9.982   1.967  -7.949  1.00  0.83           C  
ATOM   3524  CG  GLU A 246     -11.513   2.059  -8.090  1.00  0.83           C  
ATOM   3525  CD  GLU A 246     -12.181   0.709  -8.291  1.00  0.83           C  
ATOM   3526  OE1 GLU A 246     -11.483  -0.269  -8.439  1.00  0.83           O  
ATOM   3527  OE2 GLU A 246     -13.390   0.661  -8.290  1.00  0.83           O  
ATOM   3528  H   GLU A 246      -9.685   3.566  -9.968  1.00  0.83           H  
ATOM   3529  HA  GLU A 246      -9.771   3.945  -7.148  1.00  0.83           H  
ATOM   3530 1HB  GLU A 246      -9.603   1.411  -8.808  1.00  0.83           H  
ATOM   3531 2HB  GLU A 246      -9.760   1.380  -7.060  1.00  0.83           H  
ATOM   3532 1HG  GLU A 246     -11.913   2.512  -7.184  1.00  0.83           H  
ATOM   3533 2HG  GLU A 246     -11.760   2.711  -8.917  1.00  0.83           H  
ATOM   3534  N   VAL A 247      -6.915   2.678  -8.209  1.00  0.78           N  
ATOM   3535  CA  VAL A 247      -5.576   2.467  -7.684  1.00  0.78           C  
ATOM   3536  C   VAL A 247      -4.916   3.785  -7.342  1.00  0.78           C  
ATOM   3537  O   VAL A 247      -4.218   3.896  -6.333  1.00  0.78           O  
ATOM   3538  CB  VAL A 247      -4.684   1.639  -8.631  1.00  0.78           C  
ATOM   3539  CG1 VAL A 247      -4.274   2.391  -9.896  1.00  0.78           C  
ATOM   3540  CG2 VAL A 247      -3.461   1.256  -7.878  1.00  0.78           C  
ATOM   3541  H   VAL A 247      -7.151   2.502  -9.190  1.00  0.78           H  
ATOM   3542  HA  VAL A 247      -5.668   1.893  -6.759  1.00  0.78           H  
ATOM   3543  HB  VAL A 247      -5.221   0.760  -8.942  1.00  0.78           H  
ATOM   3544 1HG1 VAL A 247      -3.658   1.746 -10.508  1.00  0.78           H  
ATOM   3545 2HG1 VAL A 247      -5.160   2.653 -10.438  1.00  0.78           H  
ATOM   3546 3HG1 VAL A 247      -3.709   3.283  -9.653  1.00  0.78           H  
ATOM   3547 1HG2 VAL A 247      -2.852   0.672  -8.502  1.00  0.78           H  
ATOM   3548 2HG2 VAL A 247      -2.916   2.152  -7.576  1.00  0.78           H  
ATOM   3549 3HG2 VAL A 247      -3.735   0.682  -6.994  1.00  0.78           H  
ATOM   3550  N   THR A 248      -5.185   4.817  -8.135  1.00  0.75           N  
ATOM   3551  CA  THR A 248      -4.562   6.090  -7.885  1.00  0.75           C  
ATOM   3552  C   THR A 248      -5.032   6.670  -6.567  1.00  0.75           C  
ATOM   3553  O   THR A 248      -4.219   7.155  -5.774  1.00  0.75           O  
ATOM   3554  CB  THR A 248      -4.863   7.071  -9.002  1.00  0.75           C  
ATOM   3555  OG1 THR A 248      -4.391   6.520 -10.237  1.00  0.75           O  
ATOM   3556  CG2 THR A 248      -4.129   8.323  -8.714  1.00  0.75           C  
ATOM   3557  H   THR A 248      -5.784   4.706  -8.955  1.00  0.75           H  
ATOM   3558  HA  THR A 248      -3.484   5.943  -7.830  1.00  0.75           H  
ATOM   3559  HB  THR A 248      -5.935   7.257  -9.071  1.00  0.75           H  
ATOM   3560  HG1 THR A 248      -4.940   5.725 -10.449  1.00  0.75           H  
ATOM   3561 1HG2 THR A 248      -4.301   9.018  -9.497  1.00  0.75           H  
ATOM   3562 2HG2 THR A 248      -4.476   8.734  -7.774  1.00  0.75           H  
ATOM   3563 3HG2 THR A 248      -3.070   8.104  -8.647  1.00  0.75           H  
ATOM   3564  N   GLU A 249      -6.343   6.602  -6.315  1.00  0.72           N  
ATOM   3565  CA  GLU A 249      -6.876   7.150  -5.085  1.00  0.72           C  
ATOM   3566  C   GLU A 249      -6.349   6.365  -3.897  1.00  0.72           C  
ATOM   3567  O   GLU A 249      -6.009   6.958  -2.872  1.00  0.72           O  
ATOM   3568  CB  GLU A 249      -8.413   7.117  -5.069  1.00  0.72           C  
ATOM   3569  CG  GLU A 249      -9.126   8.058  -6.062  1.00  0.72           C  
ATOM   3570  CD  GLU A 249      -8.880   9.515  -5.840  1.00  0.72           C  
ATOM   3571  OE1 GLU A 249      -9.056   9.986  -4.739  1.00  0.72           O  
ATOM   3572  OE2 GLU A 249      -8.530  10.166  -6.800  1.00  0.72           O  
ATOM   3573  H   GLU A 249      -6.973   6.188  -7.000  1.00  0.72           H  
ATOM   3574  HA  GLU A 249      -6.547   8.184  -4.993  1.00  0.72           H  
ATOM   3575 1HB  GLU A 249      -8.743   6.100  -5.298  1.00  0.72           H  
ATOM   3576 2HB  GLU A 249      -8.768   7.355  -4.068  1.00  0.72           H  
ATOM   3577 1HG  GLU A 249      -8.790   7.821  -7.063  1.00  0.72           H  
ATOM   3578 2HG  GLU A 249     -10.196   7.863  -6.018  1.00  0.72           H  
ATOM   3579  N   ARG A 250      -6.202   5.035  -4.019  1.00  0.70           N  
ATOM   3580  CA  ARG A 250      -5.678   4.319  -2.867  1.00  0.70           C  
ATOM   3581  C   ARG A 250      -4.253   4.778  -2.560  1.00  0.70           C  
ATOM   3582  O   ARG A 250      -3.897   4.959  -1.393  1.00  0.70           O  
ATOM   3583  CB  ARG A 250      -5.665   2.801  -3.039  1.00  0.70           C  
ATOM   3584  CG  ARG A 250      -7.004   2.101  -3.044  1.00  0.70           C  
ATOM   3585  CD  ARG A 250      -6.851   0.623  -2.799  1.00  0.70           C  
ATOM   3586  NE  ARG A 250      -5.966  -0.077  -3.732  1.00  0.70           N  
ATOM   3587  CZ  ARG A 250      -6.329  -0.611  -4.916  1.00  0.70           C  
ATOM   3588  NH1 ARG A 250      -7.569  -0.482  -5.357  1.00  0.70           N  
ATOM   3589  NH2 ARG A 250      -5.439  -1.283  -5.629  1.00  0.70           N  
ATOM   3590  H   ARG A 250      -6.491   4.533  -4.864  1.00  0.70           H  
ATOM   3591  HA  ARG A 250      -6.306   4.551  -2.008  1.00  0.70           H  
ATOM   3592 1HB  ARG A 250      -5.177   2.561  -3.989  1.00  0.70           H  
ATOM   3593 2HB  ARG A 250      -5.073   2.347  -2.256  1.00  0.70           H  
ATOM   3594 1HG  ARG A 250      -7.634   2.518  -2.261  1.00  0.70           H  
ATOM   3595 2HG  ARG A 250      -7.485   2.231  -3.999  1.00  0.70           H  
ATOM   3596 1HD  ARG A 250      -6.449   0.479  -1.797  1.00  0.70           H  
ATOM   3597 2HD  ARG A 250      -7.832   0.157  -2.857  1.00  0.70           H  
ATOM   3598  HE  ARG A 250      -4.977  -0.202  -3.432  1.00  0.70           H  
ATOM   3599 1HH1 ARG A 250      -8.251   0.029  -4.811  1.00  0.70           H  
ATOM   3600 2HH1 ARG A 250      -7.836  -0.889  -6.242  1.00  0.70           H  
ATOM   3601 1HH2 ARG A 250      -4.473  -1.410  -5.263  1.00  0.70           H  
ATOM   3602 2HH2 ARG A 250      -5.713  -1.694  -6.503  1.00  0.70           H  
ATOM   3603  N   VAL A 251      -3.443   5.004  -3.598  1.00  0.69           N  
ATOM   3604  CA  VAL A 251      -2.061   5.435  -3.397  1.00  0.69           C  
ATOM   3605  C   VAL A 251      -1.996   6.819  -2.769  1.00  0.69           C  
ATOM   3606  O   VAL A 251      -1.248   7.043  -1.811  1.00  0.69           O  
ATOM   3607  CB  VAL A 251      -1.313   5.445  -4.733  1.00  0.69           C  
ATOM   3608  CG1 VAL A 251       0.025   6.049  -4.580  1.00  0.69           C  
ATOM   3609  CG2 VAL A 251      -1.140   4.049  -5.195  1.00  0.69           C  
ATOM   3610  H   VAL A 251      -3.782   4.834  -4.548  1.00  0.69           H  
ATOM   3611  HA  VAL A 251      -1.574   4.723  -2.731  1.00  0.69           H  
ATOM   3612  HB  VAL A 251      -1.883   6.031  -5.456  1.00  0.69           H  
ATOM   3613 1HG1 VAL A 251       0.532   6.054  -5.540  1.00  0.69           H  
ATOM   3614 2HG1 VAL A 251      -0.096   7.049  -4.211  1.00  0.69           H  
ATOM   3615 3HG1 VAL A 251       0.591   5.466  -3.880  1.00  0.69           H  
ATOM   3616 1HG2 VAL A 251      -0.624   4.039  -6.127  1.00  0.69           H  
ATOM   3617 2HG2 VAL A 251      -0.562   3.514  -4.455  1.00  0.69           H  
ATOM   3618 3HG2 VAL A 251      -2.099   3.585  -5.311  1.00  0.69           H  
ATOM   3619  N   LEU A 252      -2.807   7.743  -3.283  1.00  0.68           N  
ATOM   3620  CA  LEU A 252      -2.841   9.097  -2.749  1.00  0.68           C  
ATOM   3621  C   LEU A 252      -3.293   9.099  -1.288  1.00  0.68           C  
ATOM   3622  O   LEU A 252      -2.713   9.795  -0.444  1.00  0.68           O  
ATOM   3623  CB  LEU A 252      -3.774   9.959  -3.621  1.00  0.68           C  
ATOM   3624  CG  LEU A 252      -3.235  10.306  -5.043  1.00  0.68           C  
ATOM   3625  CD1 LEU A 252      -4.305  10.941  -5.856  1.00  0.68           C  
ATOM   3626  CD2 LEU A 252      -2.098  11.277  -4.930  1.00  0.68           C  
ATOM   3627  H   LEU A 252      -3.404   7.499  -4.074  1.00  0.68           H  
ATOM   3628  HA  LEU A 252      -1.838   9.514  -2.799  1.00  0.68           H  
ATOM   3629 1HB  LEU A 252      -4.703   9.404  -3.761  1.00  0.68           H  
ATOM   3630 2HB  LEU A 252      -4.011  10.869  -3.108  1.00  0.68           H  
ATOM   3631  HG  LEU A 252      -2.902   9.391  -5.536  1.00  0.68           H  
ATOM   3632 1HD1 LEU A 252      -3.902  11.174  -6.835  1.00  0.68           H  
ATOM   3633 2HD1 LEU A 252      -5.151  10.257  -5.957  1.00  0.68           H  
ATOM   3634 3HD1 LEU A 252      -4.637  11.858  -5.370  1.00  0.68           H  
ATOM   3635 1HD2 LEU A 252      -1.729  11.508  -5.923  1.00  0.68           H  
ATOM   3636 2HD2 LEU A 252      -2.444  12.193  -4.449  1.00  0.68           H  
ATOM   3637 3HD2 LEU A 252      -1.318  10.845  -4.340  1.00  0.68           H  
ATOM   3638  N   LYS A 253      -4.273   8.258  -0.940  1.00  0.68           N  
ATOM   3639  CA  LYS A 253      -4.701   8.213   0.449  1.00  0.68           C  
ATOM   3640  C   LYS A 253      -3.599   7.647   1.345  1.00  0.68           C  
ATOM   3641  O   LYS A 253      -3.296   8.217   2.392  1.00  0.68           O  
ATOM   3642  CB  LYS A 253      -5.978   7.380   0.592  1.00  0.68           C  
ATOM   3643  CG  LYS A 253      -7.228   8.044   0.007  1.00  0.68           C  
ATOM   3644  CD  LYS A 253      -8.452   7.150   0.129  1.00  0.68           C  
ATOM   3645  CE  LYS A 253      -9.677   7.811  -0.493  1.00  0.68           C  
ATOM   3646  NZ  LYS A 253     -10.886   6.941  -0.403  1.00  0.68           N  
ATOM   3647  H   LYS A 253      -4.747   7.688  -1.641  1.00  0.68           H  
ATOM   3648  HA  LYS A 253      -4.911   9.230   0.777  1.00  0.68           H  
ATOM   3649 1HB  LYS A 253      -5.838   6.425   0.077  1.00  0.68           H  
ATOM   3650 2HB  LYS A 253      -6.160   7.165   1.643  1.00  0.68           H  
ATOM   3651 1HG  LYS A 253      -7.419   8.976   0.538  1.00  0.68           H  
ATOM   3652 2HG  LYS A 253      -7.060   8.279  -1.041  1.00  0.68           H  
ATOM   3653 1HD  LYS A 253      -8.257   6.208  -0.389  1.00  0.68           H  
ATOM   3654 2HD  LYS A 253      -8.650   6.937   1.178  1.00  0.68           H  
ATOM   3655 1HE  LYS A 253      -9.876   8.749   0.021  1.00  0.68           H  
ATOM   3656 2HE  LYS A 253      -9.469   8.021  -1.545  1.00  0.68           H  
ATOM   3657 1HZ  LYS A 253     -11.671   7.414  -0.828  1.00  0.68           H  
ATOM   3658 2HZ  LYS A 253     -10.713   6.073  -0.890  1.00  0.68           H  
ATOM   3659 3HZ  LYS A 253     -11.093   6.749   0.566  1.00  0.68           H  
ATOM   3660  N   GLN A 254      -2.921   6.588   0.899  1.00  0.68           N  
ATOM   3661  CA  GLN A 254      -1.865   5.969   1.701  1.00  0.68           C  
ATOM   3662  C   GLN A 254      -0.687   6.918   1.913  1.00  0.68           C  
ATOM   3663  O   GLN A 254      -0.100   6.957   3.001  1.00  0.68           O  
ATOM   3664  CB  GLN A 254      -1.417   4.655   1.055  1.00  0.68           C  
ATOM   3665  CG  GLN A 254      -2.467   3.546   1.151  1.00  0.68           C  
ATOM   3666  CD  GLN A 254      -2.115   2.302   0.346  1.00  0.68           C  
ATOM   3667  OE1 GLN A 254      -1.323   1.433   0.784  1.00  0.68           O  
ATOM   3668  NE2 GLN A 254      -2.728   2.219  -0.835  1.00  0.68           N  
ATOM   3669  H   GLN A 254      -3.180   6.159   0.008  1.00  0.68           H  
ATOM   3670  HA  GLN A 254      -2.281   5.732   2.678  1.00  0.68           H  
ATOM   3671 1HB  GLN A 254      -1.213   4.830  -0.006  1.00  0.68           H  
ATOM   3672 2HB  GLN A 254      -0.493   4.309   1.516  1.00  0.68           H  
ATOM   3673 1HG  GLN A 254      -2.561   3.255   2.196  1.00  0.68           H  
ATOM   3674 2HG  GLN A 254      -3.417   3.931   0.792  1.00  0.68           H  
ATOM   3675 1HE2 GLN A 254      -2.616   1.418  -1.484  1.00  0.68           H  
ATOM   3676 2HE2 GLN A 254      -3.355   2.968  -1.097  1.00  0.68           H  
ATOM   3677  N   ALA A 255      -0.396   7.735   0.896  1.00  0.69           N  
ATOM   3678  CA  ALA A 255       0.680   8.722   0.932  1.00  0.69           C  
ATOM   3679  C   ALA A 255       0.317   9.979   1.714  1.00  0.69           C  
ATOM   3680  O   ALA A 255       1.184  10.814   1.968  1.00  0.69           O  
ATOM   3681  CB  ALA A 255       1.024   9.173  -0.478  1.00  0.69           C  
ATOM   3682  H   ALA A 255      -0.919   7.634   0.024  1.00  0.69           H  
ATOM   3683  HA  ALA A 255       1.548   8.258   1.399  1.00  0.69           H  
ATOM   3684 1HB  ALA A 255       1.837   9.887  -0.446  1.00  0.69           H  
ATOM   3685 2HB  ALA A 255       1.318   8.329  -1.075  1.00  0.69           H  
ATOM   3686 3HB  ALA A 255       0.145   9.639  -0.925  1.00  0.69           H  
ATOM   3687  N   ASP A 256      -0.964  10.141   2.060  1.00  0.70           N  
ATOM   3688  CA  ASP A 256      -1.482  11.369   2.652  1.00  0.70           C  
ATOM   3689  C   ASP A 256      -1.197  12.556   1.719  1.00  0.70           C  
ATOM   3690  O   ASP A 256      -0.780  13.626   2.167  1.00  0.70           O  
ATOM   3691  CB  ASP A 256      -0.872  11.615   4.046  1.00  0.70           C  
ATOM   3692  CG  ASP A 256      -1.675  12.622   4.930  1.00  0.70           C  
ATOM   3693  OD1 ASP A 256      -2.868  12.732   4.757  1.00  0.70           O  
ATOM   3694  OD2 ASP A 256      -1.073  13.248   5.778  1.00  0.70           O  
ATOM   3695  H   ASP A 256      -1.635   9.392   1.903  1.00  0.70           H  
ATOM   3696  HA  ASP A 256      -2.563  11.267   2.757  1.00  0.70           H  
ATOM   3697 1HB  ASP A 256      -0.800  10.666   4.576  1.00  0.70           H  
ATOM   3698 2HB  ASP A 256       0.141  12.000   3.932  1.00  0.70           H  
ATOM   3699  N   VAL A 257      -1.429  12.354   0.412  1.00  0.72           N  
ATOM   3700  CA  VAL A 257      -1.224  13.395  -0.594  1.00  0.72           C  
ATOM   3701  C   VAL A 257      -2.486  13.618  -1.417  1.00  0.72           C  
ATOM   3702  O   VAL A 257      -3.017  12.681  -1.996  1.00  0.72           O  
ATOM   3703  CB  VAL A 257      -0.064  12.993  -1.539  1.00  0.72           C  
ATOM   3704  CG1 VAL A 257       0.145  14.012  -2.604  1.00  0.72           C  
ATOM   3705  CG2 VAL A 257       1.202  12.883  -0.762  1.00  0.72           C  
ATOM   3706  H   VAL A 257      -1.780  11.442   0.113  1.00  0.72           H  
ATOM   3707  HA  VAL A 257      -0.966  14.326  -0.089  1.00  0.72           H  
ATOM   3708  HB  VAL A 257      -0.307  12.040  -2.015  1.00  0.72           H  
ATOM   3709 1HG1 VAL A 257       0.965  13.701  -3.243  1.00  0.72           H  
ATOM   3710 2HG1 VAL A 257      -0.761  14.127  -3.198  1.00  0.72           H  
ATOM   3711 3HG1 VAL A 257       0.397  14.950  -2.134  1.00  0.72           H  
ATOM   3712 1HG2 VAL A 257       2.006  12.601  -1.418  1.00  0.72           H  
ATOM   3713 2HG2 VAL A 257       1.432  13.845  -0.304  1.00  0.72           H  
ATOM   3714 3HG2 VAL A 257       1.098  12.152  -0.004  1.00  0.72           H  
ATOM   3715  N   SER A 258      -2.986  14.841  -1.445  1.00  0.73           N  
ATOM   3716  CA  SER A 258      -4.169  15.164  -2.227  1.00  0.73           C  
ATOM   3717  C   SER A 258      -3.796  15.492  -3.666  1.00  0.73           C  
ATOM   3718  O   SER A 258      -2.638  15.763  -3.961  1.00  0.73           O  
ATOM   3719  CB  SER A 258      -4.901  16.312  -1.575  1.00  0.73           C  
ATOM   3720  OG  SER A 258      -4.105  17.460  -1.576  1.00  0.73           O  
ATOM   3721  H   SER A 258      -2.529  15.583  -0.920  1.00  0.73           H  
ATOM   3722  HA  SER A 258      -4.826  14.293  -2.236  1.00  0.73           H  
ATOM   3723 1HB  SER A 258      -5.827  16.508  -2.111  1.00  0.73           H  
ATOM   3724 2HB  SER A 258      -5.159  16.046  -0.551  1.00  0.73           H  
ATOM   3725  HG  SER A 258      -3.341  17.250  -0.978  1.00  0.73           H  
ATOM   3726  N   TRP A 259      -4.783  15.588  -4.553  1.00  0.73           N  
ATOM   3727  CA  TRP A 259      -4.483  15.935  -5.946  1.00  0.73           C  
ATOM   3728  C   TRP A 259      -3.879  17.331  -6.088  1.00  0.73           C  
ATOM   3729  O   TRP A 259      -3.057  17.587  -6.970  1.00  0.73           O  
ATOM   3730  CB  TRP A 259      -5.753  15.855  -6.784  1.00  0.73           C  
ATOM   3731  CG  TRP A 259      -6.120  14.504  -7.156  1.00  0.73           C  
ATOM   3732  CD1 TRP A 259      -7.148  13.748  -6.690  1.00  0.73           C  
ATOM   3733  CD2 TRP A 259      -5.448  13.718  -8.137  1.00  0.73           C  
ATOM   3734  NE1 TRP A 259      -7.153  12.541  -7.316  1.00  0.73           N  
ATOM   3735  CE2 TRP A 259      -6.122  12.510  -8.218  1.00  0.73           C  
ATOM   3736  CE3 TRP A 259      -4.342  13.947  -8.948  1.00  0.73           C  
ATOM   3737  CZ2 TRP A 259      -5.732  11.527  -9.083  1.00  0.73           C  
ATOM   3738  CZ3 TRP A 259      -3.954  12.970  -9.810  1.00  0.73           C  
ATOM   3739  CH2 TRP A 259      -4.625  11.791  -9.886  1.00  0.73           C  
ATOM   3740  H   TRP A 259      -5.732  15.383  -4.278  1.00  0.73           H  
ATOM   3741  HA  TRP A 259      -3.771  15.207  -6.330  1.00  0.73           H  
ATOM   3742 1HB  TRP A 259      -6.581  16.299  -6.230  1.00  0.73           H  
ATOM   3743 2HB  TRP A 259      -5.624  16.438  -7.695  1.00  0.73           H  
ATOM   3744  HD1 TRP A 259      -7.861  14.055  -5.926  1.00  0.73           H  
ATOM   3745  HE1 TRP A 259      -7.820  11.768  -7.138  1.00  0.73           H  
ATOM   3746  HE3 TRP A 259      -3.802  14.891  -8.897  1.00  0.73           H  
ATOM   3747  HZ2 TRP A 259      -6.265  10.579  -9.145  1.00  0.73           H  
ATOM   3748  HZ3 TRP A 259      -3.095  13.166 -10.444  1.00  0.73           H  
ATOM   3749  HH2 TRP A 259      -4.280  11.042 -10.595  1.00  0.73           H  
ATOM   3750  N   ASP A 260      -4.233  18.223  -5.180  1.00  0.73           N  
ATOM   3751  CA  ASP A 260      -3.730  19.589  -5.194  1.00  0.73           C  
ATOM   3752  C   ASP A 260      -2.223  19.653  -4.933  1.00  0.73           C  
ATOM   3753  O   ASP A 260      -1.571  20.649  -5.251  1.00  0.73           O  
ATOM   3754  CB  ASP A 260      -4.479  20.430  -4.168  1.00  0.73           C  
ATOM   3755  CG  ASP A 260      -5.922  20.704  -4.584  1.00  0.73           C  
ATOM   3756  OD1 ASP A 260      -6.249  20.444  -5.722  1.00  0.73           O  
ATOM   3757  OD2 ASP A 260      -6.680  21.173  -3.770  1.00  0.73           O  
ATOM   3758  H   ASP A 260      -4.884  17.951  -4.459  1.00  0.73           H  
ATOM   3759  HA  ASP A 260      -3.919  20.010  -6.181  1.00  0.73           H  
ATOM   3760 1HB  ASP A 260      -4.478  19.911  -3.205  1.00  0.73           H  
ATOM   3761 2HB  ASP A 260      -3.963  21.380  -4.029  1.00  0.73           H  
ATOM   3762  N   GLN A 261      -1.680  18.603  -4.315  1.00  0.72           N  
ATOM   3763  CA  GLN A 261      -0.277  18.508  -3.958  1.00  0.72           C  
ATOM   3764  C   GLN A 261       0.549  17.839  -5.057  1.00  0.72           C  
ATOM   3765  O   GLN A 261       1.782  17.727  -4.945  1.00  0.72           O  
ATOM   3766  CB  GLN A 261      -0.161  17.743  -2.651  1.00  0.72           C  
ATOM   3767  CG  GLN A 261      -0.768  18.453  -1.468  1.00  0.72           C  
ATOM   3768  CD  GLN A 261      -0.806  17.595  -0.218  1.00  0.72           C  
ATOM   3769  OE1 GLN A 261      -1.824  16.920   0.025  1.00  0.72           O  
ATOM   3770  NE2 GLN A 261       0.269  17.601   0.567  1.00  0.72           N  
ATOM   3771  H   GLN A 261      -2.254  17.788  -4.108  1.00  0.72           H  
ATOM   3772  HA  GLN A 261       0.109  19.516  -3.813  1.00  0.72           H  
ATOM   3773 1HB  GLN A 261      -0.688  16.808  -2.764  1.00  0.72           H  
ATOM   3774 2HB  GLN A 261       0.877  17.521  -2.437  1.00  0.72           H  
ATOM   3775 1HG  GLN A 261      -0.173  19.339  -1.254  1.00  0.72           H  
ATOM   3776 2HG  GLN A 261      -1.786  18.744  -1.722  1.00  0.72           H  
ATOM   3777 1HE2 GLN A 261       0.288  17.046   1.404  1.00  0.72           H  
ATOM   3778 2HE2 GLN A 261       1.064  18.160   0.327  1.00  0.72           H  
ATOM   3779  N   ILE A 262      -0.131  17.378  -6.115  1.00  0.70           N  
ATOM   3780  CA  ILE A 262       0.546  16.718  -7.216  1.00  0.70           C  
ATOM   3781  C   ILE A 262       0.922  17.777  -8.236  1.00  0.70           C  
ATOM   3782  O   ILE A 262       0.068  18.523  -8.735  1.00  0.70           O  
ATOM   3783  CB  ILE A 262      -0.331  15.623  -7.876  1.00  0.70           C  
ATOM   3784  CG1 ILE A 262      -0.786  14.568  -6.842  1.00  0.70           C  
ATOM   3785  CG2 ILE A 262       0.454  14.944  -9.007  1.00  0.70           C  
ATOM   3786  CD1 ILE A 262       0.343  13.871  -6.151  1.00  0.70           C  
ATOM   3787  H   ILE A 262      -1.140  17.500  -6.176  1.00  0.70           H  
ATOM   3788  HA  ILE A 262       1.458  16.254  -6.857  1.00  0.70           H  
ATOM   3789  HB  ILE A 262      -1.232  16.081  -8.284  1.00  0.70           H  
ATOM   3790 1HG1 ILE A 262      -1.398  15.050  -6.086  1.00  0.70           H  
ATOM   3791 2HG1 ILE A 262      -1.392  13.823  -7.353  1.00  0.70           H  
ATOM   3792 1HG2 ILE A 262      -0.173  14.194  -9.467  1.00  0.70           H  
ATOM   3793 2HG2 ILE A 262       0.740  15.684  -9.752  1.00  0.70           H  
ATOM   3794 3HG2 ILE A 262       1.356  14.472  -8.609  1.00  0.70           H  
ATOM   3795 1HD1 ILE A 262      -0.041  13.147  -5.449  1.00  0.70           H  
ATOM   3796 2HD1 ILE A 262       0.975  13.372  -6.872  1.00  0.70           H  
ATOM   3797 3HD1 ILE A 262       0.908  14.607  -5.626  1.00  0.70           H  
ATOM   3798  N   ALA A 263       2.213  17.884  -8.523  1.00  0.69           N  
ATOM   3799  CA  ALA A 263       2.689  18.880  -9.468  1.00  0.69           C  
ATOM   3800  C   ALA A 263       2.574  18.349 -10.879  1.00  0.69           C  
ATOM   3801  O   ALA A 263       2.104  19.049 -11.779  1.00  0.69           O  
ATOM   3802  CB  ALA A 263       4.122  19.244  -9.165  1.00  0.69           C  
ATOM   3803  H   ALA A 263       2.870  17.238  -8.098  1.00  0.69           H  
ATOM   3804  HA  ALA A 263       2.062  19.767  -9.384  1.00  0.69           H  
ATOM   3805 1HB  ALA A 263       4.465  19.997  -9.871  1.00  0.69           H  
ATOM   3806 2HB  ALA A 263       4.191  19.640  -8.151  1.00  0.69           H  
ATOM   3807 3HB  ALA A 263       4.745  18.353  -9.251  1.00  0.69           H  
ATOM   3808  N   LYS A 264       3.017  17.107 -11.063  1.00  0.69           N  
ATOM   3809  CA  LYS A 264       2.968  16.480 -12.381  1.00  0.69           C  
ATOM   3810  C   LYS A 264       2.523  15.034 -12.323  1.00  0.69           C  
ATOM   3811  O   LYS A 264       2.779  14.323 -11.349  1.00  0.69           O  
ATOM   3812  CB  LYS A 264       4.301  16.542 -13.136  1.00  0.69           C  
ATOM   3813  CG  LYS A 264       4.834  17.924 -13.508  1.00  0.69           C  
ATOM   3814  CD  LYS A 264       4.023  18.606 -14.585  1.00  0.69           C  
ATOM   3815  CE  LYS A 264       4.686  19.920 -15.010  1.00  0.69           C  
ATOM   3816  NZ  LYS A 264       3.798  20.750 -15.889  1.00  0.69           N  
ATOM   3817  H   LYS A 264       3.379  16.595 -10.256  1.00  0.69           H  
ATOM   3818  HA  LYS A 264       2.233  17.018 -12.975  1.00  0.69           H  
ATOM   3819 1HB  LYS A 264       5.069  16.049 -12.543  1.00  0.69           H  
ATOM   3820 2HB  LYS A 264       4.205  15.975 -14.066  1.00  0.69           H  
ATOM   3821 1HG  LYS A 264       4.805  18.568 -12.643  1.00  0.69           H  
ATOM   3822 2HG  LYS A 264       5.858  17.835 -13.854  1.00  0.69           H  
ATOM   3823 1HD  LYS A 264       3.923  17.946 -15.453  1.00  0.69           H  
ATOM   3824 2HD  LYS A 264       3.028  18.821 -14.205  1.00  0.69           H  
ATOM   3825 1HE  LYS A 264       4.953  20.496 -14.125  1.00  0.69           H  
ATOM   3826 2HE  LYS A 264       5.597  19.680 -15.562  1.00  0.69           H  
ATOM   3827 1HZ  LYS A 264       4.281  21.596 -16.156  1.00  0.69           H  
ATOM   3828 2HZ  LYS A 264       3.542  20.230 -16.722  1.00  0.69           H  
ATOM   3829 3HZ  LYS A 264       2.958  20.992 -15.369  1.00  0.69           H  
ATOM   3830  N   VAL A 265       1.889  14.603 -13.394  1.00  0.70           N  
ATOM   3831  CA  VAL A 265       1.477  13.232 -13.540  1.00  0.70           C  
ATOM   3832  C   VAL A 265       2.172  12.629 -14.760  1.00  0.70           C  
ATOM   3833  O   VAL A 265       2.142  13.180 -15.874  1.00  0.70           O  
ATOM   3834  CB  VAL A 265      -0.053  13.136 -13.684  1.00  0.70           C  
ATOM   3835  CG1 VAL A 265      -0.464  11.686 -13.811  1.00  0.70           C  
ATOM   3836  CG2 VAL A 265      -0.721  13.790 -12.470  1.00  0.70           C  
ATOM   3837  H   VAL A 265       1.691  15.260 -14.132  1.00  0.70           H  
ATOM   3838  HA  VAL A 265       1.776  12.680 -12.655  1.00  0.70           H  
ATOM   3839  HB  VAL A 265      -0.367  13.648 -14.599  1.00  0.70           H  
ATOM   3840 1HG1 VAL A 265      -1.544  11.628 -13.919  1.00  0.70           H  
ATOM   3841 2HG1 VAL A 265       0.019  11.245 -14.682  1.00  0.70           H  
ATOM   3842 3HG1 VAL A 265      -0.156  11.139 -12.915  1.00  0.70           H  
ATOM   3843 1HG2 VAL A 265      -1.791  13.720 -12.558  1.00  0.70           H  
ATOM   3844 2HG2 VAL A 265      -0.411  13.284 -11.585  1.00  0.70           H  
ATOM   3845 3HG2 VAL A 265      -0.432  14.839 -12.408  1.00  0.70           H  
ATOM   3846  N   CYS A 266       2.844  11.519 -14.529  1.00  0.72           N  
ATOM   3847  CA  CYS A 266       3.553  10.850 -15.590  1.00  0.72           C  
ATOM   3848  C   CYS A 266       2.727   9.649 -16.003  1.00  0.72           C  
ATOM   3849  O   CYS A 266       2.244   8.905 -15.146  1.00  0.72           O  
ATOM   3850  CB  CYS A 266       4.954  10.453 -15.127  1.00  0.72           C  
ATOM   3851  SG  CYS A 266       5.974  11.873 -14.632  1.00  0.72           S  
ATOM   3852  H   CYS A 266       2.825  11.125 -13.592  1.00  0.72           H  
ATOM   3853  HA  CYS A 266       3.648  11.516 -16.426  1.00  0.72           H  
ATOM   3854 1HB  CYS A 266       4.873   9.776 -14.304  1.00  0.72           H  
ATOM   3855 2HB  CYS A 266       5.473   9.925 -15.931  1.00  0.72           H  
ATOM   3856  HG  CYS A 266       7.052  11.163 -14.285  1.00  0.72           H  
ATOM   3857  N   HIS A 267       2.551   9.468 -17.304  1.00  0.76           N  
ATOM   3858  CA  HIS A 267       1.771   8.341 -17.800  1.00  0.76           C  
ATOM   3859  C   HIS A 267       2.462   7.602 -18.909  1.00  0.76           C  
ATOM   3860  O   HIS A 267       3.391   8.106 -19.540  1.00  0.76           O  
ATOM   3861  CB  HIS A 267       0.389   8.709 -18.360  1.00  0.76           C  
ATOM   3862  CG  HIS A 267      -0.581   9.278 -17.447  1.00  0.76           C  
ATOM   3863  ND1 HIS A 267      -1.057   8.586 -16.394  1.00  0.76           N  
ATOM   3864  CD2 HIS A 267      -1.256  10.440 -17.473  1.00  0.76           C  
ATOM   3865  CE1 HIS A 267      -1.963   9.303 -15.772  1.00  0.76           C  
ATOM   3866  NE2 HIS A 267      -2.111  10.433 -16.411  1.00  0.76           N  
ATOM   3867  H   HIS A 267       2.963  10.119 -17.960  1.00  0.76           H  
ATOM   3868  HA  HIS A 267       1.612   7.632 -16.993  1.00  0.76           H  
ATOM   3869 1HB  HIS A 267       0.523   9.415 -19.179  1.00  0.76           H  
ATOM   3870 2HB  HIS A 267      -0.068   7.818 -18.795  1.00  0.76           H  
ATOM   3871  HD1 HIS A 267      -0.717   7.658 -16.130  1.00  0.76           H  
ATOM   3872  HD2 HIS A 267      -1.240  11.279 -18.147  1.00  0.76           H  
ATOM   3873  HE1 HIS A 267      -2.471   8.924 -14.899  1.00  0.76           H  
ATOM   3874  N   VAL A 268       1.961   6.411 -19.163  1.00  0.82           N  
ATOM   3875  CA  VAL A 268       2.385   5.643 -20.309  1.00  0.82           C  
ATOM   3876  C   VAL A 268       1.953   6.457 -21.529  1.00  0.82           C  
ATOM   3877  O   VAL A 268       0.827   6.944 -21.576  1.00  0.82           O  
ATOM   3878  CB  VAL A 268       1.725   4.273 -20.277  1.00  0.82           C  
ATOM   3879  CG1 VAL A 268       2.075   3.513 -21.528  1.00  0.82           C  
ATOM   3880  CG2 VAL A 268       2.159   3.537 -19.007  1.00  0.82           C  
ATOM   3881  H   VAL A 268       1.232   6.050 -18.560  1.00  0.82           H  
ATOM   3882  HA  VAL A 268       3.464   5.534 -20.303  1.00  0.82           H  
ATOM   3883  HB  VAL A 268       0.649   4.404 -20.256  1.00  0.82           H  
ATOM   3884 1HG1 VAL A 268       1.596   2.548 -21.510  1.00  0.82           H  
ATOM   3885 2HG1 VAL A 268       1.740   4.064 -22.410  1.00  0.82           H  
ATOM   3886 3HG1 VAL A 268       3.157   3.384 -21.573  1.00  0.82           H  
ATOM   3887 1HG2 VAL A 268       1.664   2.573 -18.956  1.00  0.82           H  
ATOM   3888 2HG2 VAL A 268       3.243   3.397 -19.014  1.00  0.82           H  
ATOM   3889 3HG2 VAL A 268       1.883   4.130 -18.147  1.00  0.82           H  
ATOM   3890  N   GLY A 269       2.844   6.653 -22.486  1.00  0.90           N  
ATOM   3891  CA  GLY A 269       2.624   7.529 -23.637  1.00  0.90           C  
ATOM   3892  C   GLY A 269       1.654   7.023 -24.693  1.00  0.90           C  
ATOM   3893  O   GLY A 269       2.018   6.824 -25.844  1.00  0.90           O  
ATOM   3894  H   GLY A 269       3.735   6.178 -22.419  1.00  0.90           H  
ATOM   3895 1HA  GLY A 269       2.271   8.494 -23.273  1.00  0.90           H  
ATOM   3896 2HA  GLY A 269       3.590   7.715 -24.108  1.00  0.90           H  
ATOM   3897  N   PHE A 270       0.408   6.869 -24.313  1.00  0.98           N  
ATOM   3898  CA  PHE A 270      -0.625   6.467 -25.252  1.00  0.98           C  
ATOM   3899  C   PHE A 270      -1.054   7.730 -25.996  1.00  0.98           C  
ATOM   3900  O   PHE A 270      -0.727   8.830 -25.562  1.00  0.98           O  
ATOM   3901  CB  PHE A 270      -1.808   5.817 -24.548  1.00  0.98           C  
ATOM   3902  CG  PHE A 270      -1.517   4.488 -23.902  1.00  0.98           C  
ATOM   3903  CD1 PHE A 270      -1.584   4.358 -22.527  1.00  0.98           C  
ATOM   3904  CD2 PHE A 270      -1.187   3.371 -24.659  1.00  0.98           C  
ATOM   3905  CE1 PHE A 270      -1.342   3.141 -21.911  1.00  0.98           C  
ATOM   3906  CE2 PHE A 270      -0.936   2.152 -24.047  1.00  0.98           C  
ATOM   3907  CZ  PHE A 270      -1.019   2.039 -22.664  1.00  0.98           C  
ATOM   3908  H   PHE A 270       0.196   7.037 -23.331  1.00  0.98           H  
ATOM   3909  HA  PHE A 270      -0.210   5.759 -25.970  1.00  0.98           H  
ATOM   3910 1HB  PHE A 270      -2.201   6.479 -23.799  1.00  0.98           H  
ATOM   3911 2HB  PHE A 270      -2.595   5.660 -25.274  1.00  0.98           H  
ATOM   3912  HD1 PHE A 270      -1.832   5.232 -21.933  1.00  0.98           H  
ATOM   3913  HD2 PHE A 270      -1.126   3.459 -25.747  1.00  0.98           H  
ATOM   3914  HE1 PHE A 270      -1.402   3.055 -20.828  1.00  0.98           H  
ATOM   3915  HE2 PHE A 270      -0.676   1.283 -24.654  1.00  0.98           H  
ATOM   3916  HZ  PHE A 270      -0.822   1.082 -22.174  1.00  0.98           H  
ATOM   3917  N   GLY A 271      -1.728   7.598 -27.132  1.00  1.07           N  
ATOM   3918  CA  GLY A 271      -2.172   8.768 -27.889  1.00  1.07           C  
ATOM   3919  C   GLY A 271      -3.098   9.649 -27.065  1.00  1.07           C  
ATOM   3920  O   GLY A 271      -3.780   9.176 -26.155  1.00  1.07           O  
ATOM   3921  H   GLY A 271      -1.958   6.685 -27.504  1.00  1.07           H  
ATOM   3922 1HA  GLY A 271      -1.316   9.342 -28.231  1.00  1.07           H  
ATOM   3923 2HA  GLY A 271      -2.696   8.430 -28.783  1.00  1.07           H  
ATOM   3924  N   ARG A 272      -3.164  10.927 -27.417  1.00  1.14           N  
ATOM   3925  CA  ARG A 272      -3.981  11.898 -26.696  1.00  1.14           C  
ATOM   3926  C   ARG A 272      -5.380  11.424 -26.264  1.00  1.14           C  
ATOM   3927  O   ARG A 272      -5.616  11.367 -25.057  1.00  1.14           O  
ATOM   3928  CB  ARG A 272      -4.098  13.202 -27.482  1.00  1.14           C  
ATOM   3929  CG  ARG A 272      -4.980  14.243 -26.827  1.00  1.14           C  
ATOM   3930  CD  ARG A 272      -5.181  15.423 -27.690  1.00  1.14           C  
ATOM   3931  NE  ARG A 272      -5.866  15.071 -28.928  1.00  1.14           N  
ATOM   3932  CZ  ARG A 272      -7.199  14.881 -29.055  1.00  1.14           C  
ATOM   3933  NH1 ARG A 272      -8.004  15.021 -28.022  1.00  1.14           N  
ATOM   3934  NH2 ARG A 272      -7.699  14.550 -30.234  1.00  1.14           N  
ATOM   3935  H   ARG A 272      -2.605  11.251 -28.202  1.00  1.14           H  
ATOM   3936  HA  ARG A 272      -3.435  12.146 -25.784  1.00  1.14           H  
ATOM   3937 1HB  ARG A 272      -3.130  13.659 -27.529  1.00  1.14           H  
ATOM   3938 2HB  ARG A 272      -4.389  13.054 -28.506  1.00  1.14           H  
ATOM   3939 1HG  ARG A 272      -5.958  13.809 -26.622  1.00  1.14           H  
ATOM   3940 2HG  ARG A 272      -4.530  14.571 -25.891  1.00  1.14           H  
ATOM   3941 1HD  ARG A 272      -5.792  16.153 -27.156  1.00  1.14           H  
ATOM   3942 2HD  ARG A 272      -4.217  15.861 -27.942  1.00  1.14           H  
ATOM   3943  HE  ARG A 272      -5.299  14.943 -29.757  1.00  1.14           H  
ATOM   3944 1HH1 ARG A 272      -7.641  15.269 -27.088  1.00  1.14           H  
ATOM   3945 2HH1 ARG A 272      -8.993  14.869 -28.124  1.00  1.14           H  
ATOM   3946 1HH2 ARG A 272      -7.081  14.440 -31.030  1.00  1.14           H  
ATOM   3947 2HH2 ARG A 272      -8.690  14.402 -30.337  1.00  1.14           H  
ATOM   3948  N   PRO A 273      -6.324  11.039 -27.166  1.00  1.20           N  
ATOM   3949  CA  PRO A 273      -7.674  10.645 -26.803  1.00  1.20           C  
ATOM   3950  C   PRO A 273      -7.684   9.392 -25.950  1.00  1.20           C  
ATOM   3951  O   PRO A 273      -8.647   9.127 -25.222  1.00  1.20           O  
ATOM   3952  CB  PRO A 273      -8.335  10.386 -28.163  1.00  1.20           C  
ATOM   3953  CG  PRO A 273      -7.192  10.082 -29.095  1.00  1.20           C  
ATOM   3954  CD  PRO A 273      -6.067  10.951 -28.618  1.00  1.20           C  
ATOM   3955  HA  PRO A 273      -8.162  11.481 -26.280  1.00  1.20           H  
ATOM   3956 1HB  PRO A 273      -9.048   9.553 -28.078  1.00  1.20           H  
ATOM   3957 2HB  PRO A 273      -8.911  11.272 -28.470  1.00  1.20           H  
ATOM   3958 1HG  PRO A 273      -6.944   9.014 -29.057  1.00  1.20           H  
ATOM   3959 2HG  PRO A 273      -7.472  10.305 -30.138  1.00  1.20           H  
ATOM   3960 1HD  PRO A 273      -5.145  10.465 -28.879  1.00  1.20           H  
ATOM   3961 2HD  PRO A 273      -6.176  11.926 -29.089  1.00  1.20           H  
ATOM   3962  N   ALA A 274      -6.610   8.602 -26.021  1.00  1.25           N  
ATOM   3963  CA  ALA A 274      -6.558   7.416 -25.218  1.00  1.25           C  
ATOM   3964  C   ALA A 274      -6.248   7.849 -23.810  1.00  1.25           C  
ATOM   3965  O   ALA A 274      -6.922   7.447 -22.877  1.00  1.25           O  
ATOM   3966  CB  ALA A 274      -5.521   6.446 -25.737  1.00  1.25           C  
ATOM   3967  H   ALA A 274      -5.795   8.840 -26.576  1.00  1.25           H  
ATOM   3968  HA  ALA A 274      -7.537   6.937 -25.229  1.00  1.25           H  
ATOM   3969 1HB  ALA A 274      -5.496   5.565 -25.119  1.00  1.25           H  
ATOM   3970 2HB  ALA A 274      -5.766   6.168 -26.743  1.00  1.25           H  
ATOM   3971 3HB  ALA A 274      -4.551   6.916 -25.724  1.00  1.25           H  
ATOM   3972  N   LEU A 275      -5.278   8.753 -23.656  1.00  1.27           N  
ATOM   3973  CA  LEU A 275      -4.921   9.196 -22.318  1.00  1.27           C  
ATOM   3974  C   LEU A 275      -6.056   9.940 -21.672  1.00  1.27           C  
ATOM   3975  O   LEU A 275      -6.294   9.789 -20.470  1.00  1.27           O  
ATOM   3976  CB  LEU A 275      -3.671  10.076 -22.320  1.00  1.27           C  
ATOM   3977  CG  LEU A 275      -2.426   9.340 -22.649  1.00  1.27           C  
ATOM   3978  CD1 LEU A 275      -1.268  10.299 -22.717  1.00  1.27           C  
ATOM   3979  CD2 LEU A 275      -2.220   8.268 -21.615  1.00  1.27           C  
ATOM   3980  H   LEU A 275      -4.770   9.096 -24.473  1.00  1.27           H  
ATOM   3981  HA  LEU A 275      -4.709   8.317 -21.722  1.00  1.27           H  
ATOM   3982 1HB  LEU A 275      -3.803  10.865 -23.066  1.00  1.27           H  
ATOM   3983 2HB  LEU A 275      -3.557  10.534 -21.337  1.00  1.27           H  
ATOM   3984  HG  LEU A 275      -2.530   8.885 -23.633  1.00  1.27           H  
ATOM   3985 1HD1 LEU A 275      -0.360   9.749 -22.981  1.00  1.27           H  
ATOM   3986 2HD1 LEU A 275      -1.487  11.038 -23.481  1.00  1.27           H  
ATOM   3987 3HD1 LEU A 275      -1.134  10.789 -21.756  1.00  1.27           H  
ATOM   3988 1HD2 LEU A 275      -1.341   7.720 -21.851  1.00  1.27           H  
ATOM   3989 2HD2 LEU A 275      -2.117   8.713 -20.627  1.00  1.27           H  
ATOM   3990 3HD2 LEU A 275      -3.072   7.598 -21.628  1.00  1.27           H  
ATOM   3991  N   GLU A 276      -6.805  10.694 -22.465  1.00  1.26           N  
ATOM   3992  CA  GLU A 276      -7.920  11.425 -21.908  1.00  1.26           C  
ATOM   3993  C   GLU A 276      -8.960  10.441 -21.375  1.00  1.26           C  
ATOM   3994  O   GLU A 276      -9.308  10.467 -20.192  1.00  1.26           O  
ATOM   3995  CB  GLU A 276      -8.528  12.326 -22.984  1.00  1.26           C  
ATOM   3996  CG  GLU A 276      -7.644  13.512 -23.401  1.00  1.26           C  
ATOM   3997  CD  GLU A 276      -8.161  14.226 -24.637  1.00  1.26           C  
ATOM   3998  OE1 GLU A 276      -9.164  13.807 -25.168  1.00  1.26           O  
ATOM   3999  OE2 GLU A 276      -7.531  15.166 -25.083  1.00  1.26           O  
ATOM   4000  H   GLU A 276      -6.560  10.787 -23.453  1.00  1.26           H  
ATOM   4001  HA  GLU A 276      -7.567  12.040 -21.097  1.00  1.26           H  
ATOM   4002 1HB  GLU A 276      -8.727  11.734 -23.876  1.00  1.26           H  
ATOM   4003 2HB  GLU A 276      -9.480  12.719 -22.634  1.00  1.26           H  
ATOM   4004 1HG  GLU A 276      -7.600  14.224 -22.575  1.00  1.26           H  
ATOM   4005 2HG  GLU A 276      -6.635  13.156 -23.585  1.00  1.26           H  
ATOM   4006  N   ALA A 277      -9.404   9.512 -22.226  1.00  1.24           N  
ATOM   4007  CA  ALA A 277     -10.403   8.521 -21.838  1.00  1.24           C  
ATOM   4008  C   ALA A 277      -9.952   7.547 -20.740  1.00  1.24           C  
ATOM   4009  O   ALA A 277     -10.744   7.154 -19.881  1.00  1.24           O  
ATOM   4010  CB  ALA A 277     -10.790   7.724 -23.061  1.00  1.24           C  
ATOM   4011  H   ALA A 277      -9.065   9.495 -23.193  1.00  1.24           H  
ATOM   4012  HA  ALA A 277     -11.273   9.057 -21.465  1.00  1.24           H  
ATOM   4013 1HB  ALA A 277     -11.566   7.011 -22.801  1.00  1.24           H  
ATOM   4014 2HB  ALA A 277     -11.153   8.400 -23.834  1.00  1.24           H  
ATOM   4015 3HB  ALA A 277      -9.908   7.192 -23.430  1.00  1.24           H  
ATOM   4016  N   MET A 278      -8.687   7.136 -20.793  1.00  1.20           N  
ATOM   4017  CA  MET A 278      -8.124   6.131 -19.896  1.00  1.20           C  
ATOM   4018  C   MET A 278      -7.623   6.639 -18.547  1.00  1.20           C  
ATOM   4019  O   MET A 278      -7.824   5.980 -17.526  1.00  1.20           O  
ATOM   4020  CB  MET A 278      -6.955   5.453 -20.621  1.00  1.20           C  
ATOM   4021  CG  MET A 278      -7.308   4.578 -21.808  1.00  1.20           C  
ATOM   4022  SD  MET A 278      -5.820   3.981 -22.692  1.00  1.20           S  
ATOM   4023  CE  MET A 278      -5.126   2.772 -21.590  1.00  1.20           C  
ATOM   4024  H   MET A 278      -8.085   7.501 -21.521  1.00  1.20           H  
ATOM   4025  HA  MET A 278      -8.899   5.395 -19.701  1.00  1.20           H  
ATOM   4026 1HB  MET A 278      -6.305   6.218 -20.988  1.00  1.20           H  
ATOM   4027 2HB  MET A 278      -6.365   4.902 -19.968  1.00  1.20           H  
ATOM   4028 1HG  MET A 278      -7.875   3.714 -21.464  1.00  1.20           H  
ATOM   4029 2HG  MET A 278      -7.928   5.140 -22.508  1.00  1.20           H  
ATOM   4030 1HE  MET A 278      -4.226   2.349 -22.030  1.00  1.20           H  
ATOM   4031 2HE  MET A 278      -4.880   3.242 -20.654  1.00  1.20           H  
ATOM   4032 3HE  MET A 278      -5.854   1.978 -21.419  1.00  1.20           H  
ATOM   4033  N   PHE A 279      -6.942   7.785 -18.534  1.00  1.15           N  
ATOM   4034  CA  PHE A 279      -6.341   8.270 -17.304  1.00  1.15           C  
ATOM   4035  C   PHE A 279      -6.749   9.681 -16.888  1.00  1.15           C  
ATOM   4036  O   PHE A 279      -7.134   9.924 -15.751  1.00  1.15           O  
ATOM   4037  CB  PHE A 279      -4.826   8.288 -17.480  1.00  1.15           C  
ATOM   4038  CG  PHE A 279      -4.177   6.966 -17.768  1.00  1.15           C  
ATOM   4039  CD1 PHE A 279      -4.061   6.539 -19.049  1.00  1.15           C  
ATOM   4040  CD2 PHE A 279      -3.645   6.187 -16.776  1.00  1.15           C  
ATOM   4041  CE1 PHE A 279      -3.455   5.353 -19.355  1.00  1.15           C  
ATOM   4042  CE2 PHE A 279      -3.032   4.990 -17.067  1.00  1.15           C  
ATOM   4043  CZ  PHE A 279      -2.939   4.573 -18.366  1.00  1.15           C  
ATOM   4044  H   PHE A 279      -6.810   8.330 -19.381  1.00  1.15           H  
ATOM   4045  HA  PHE A 279      -6.611   7.591 -16.496  1.00  1.15           H  
ATOM   4046 1HB  PHE A 279      -4.559   8.980 -18.282  1.00  1.15           H  
ATOM   4047 2HB  PHE A 279      -4.411   8.672 -16.578  1.00  1.15           H  
ATOM   4048  HD1 PHE A 279      -4.471   7.161 -19.830  1.00  1.15           H  
ATOM   4049  HD2 PHE A 279      -3.703   6.530 -15.755  1.00  1.15           H  
ATOM   4050  HE1 PHE A 279      -3.390   5.043 -20.388  1.00  1.15           H  
ATOM   4051  HE2 PHE A 279      -2.622   4.381 -16.268  1.00  1.15           H  
ATOM   4052  HZ  PHE A 279      -2.453   3.637 -18.608  1.00  1.15           H  
ATOM   4053  N   LEU A 280      -6.702  10.637 -17.793  1.00  1.10           N  
ATOM   4054  CA  LEU A 280      -6.814  12.003 -17.305  1.00  1.10           C  
ATOM   4055  C   LEU A 280      -8.231  12.378 -16.915  1.00  1.10           C  
ATOM   4056  O   LEU A 280      -8.458  13.021 -15.881  1.00  1.10           O  
ATOM   4057  CB  LEU A 280      -6.286  12.945 -18.372  1.00  1.10           C  
ATOM   4058  CG  LEU A 280      -4.808  12.748 -18.678  1.00  1.10           C  
ATOM   4059  CD1 LEU A 280      -4.397  13.617 -19.862  1.00  1.10           C  
ATOM   4060  CD2 LEU A 280      -4.021  13.072 -17.437  1.00  1.10           C  
ATOM   4061  H   LEU A 280      -6.503  10.431 -18.769  1.00  1.10           H  
ATOM   4062  HA  LEU A 280      -6.182  12.098 -16.423  1.00  1.10           H  
ATOM   4063 1HB  LEU A 280      -6.845  12.811 -19.261  1.00  1.10           H  
ATOM   4064 2HB  LEU A 280      -6.423  13.974 -18.027  1.00  1.10           H  
ATOM   4065  HG  LEU A 280      -4.629  11.704 -18.953  1.00  1.10           H  
ATOM   4066 1HD1 LEU A 280      -3.343  13.461 -20.077  1.00  1.10           H  
ATOM   4067 2HD1 LEU A 280      -4.991  13.341 -20.739  1.00  1.10           H  
ATOM   4068 3HD1 LEU A 280      -4.569  14.666 -19.619  1.00  1.10           H  
ATOM   4069 1HD2 LEU A 280      -2.975  12.915 -17.629  1.00  1.10           H  
ATOM   4070 2HD2 LEU A 280      -4.193  14.115 -17.159  1.00  1.10           H  
ATOM   4071 3HD2 LEU A 280      -4.335  12.419 -16.621  1.00  1.10           H  
ATOM   4072  N   LEU A 281      -9.218  11.964 -17.702  1.00  1.05           N  
ATOM   4073  CA  LEU A 281     -10.570  12.301 -17.321  1.00  1.05           C  
ATOM   4074  C   LEU A 281     -11.009  11.615 -16.000  1.00  1.05           C  
ATOM   4075  O   LEU A 281     -11.420  12.327 -15.083  1.00  1.05           O  
ATOM   4076  CB  LEU A 281     -11.528  11.975 -18.476  1.00  1.05           C  
ATOM   4077  CG  LEU A 281     -11.341  12.862 -19.716  1.00  1.05           C  
ATOM   4078  CD1 LEU A 281     -12.174  12.311 -20.860  1.00  1.05           C  
ATOM   4079  CD2 LEU A 281     -11.723  14.275 -19.385  1.00  1.05           C  
ATOM   4080  H   LEU A 281      -9.047  11.435 -18.558  1.00  1.05           H  
ATOM   4081  HA  LEU A 281     -10.607  13.377 -17.160  1.00  1.05           H  
ATOM   4082 1HB  LEU A 281     -11.386  10.961 -18.808  1.00  1.05           H  
ATOM   4083 2HB  LEU A 281     -12.554  12.087 -18.129  1.00  1.05           H  
ATOM   4084  HG  LEU A 281     -10.294  12.840 -20.019  1.00  1.05           H  
ATOM   4085 1HD1 LEU A 281     -12.027  12.930 -21.745  1.00  1.05           H  
ATOM   4086 2HD1 LEU A 281     -11.863  11.297 -21.075  1.00  1.05           H  
ATOM   4087 3HD1 LEU A 281     -13.225  12.317 -20.581  1.00  1.05           H  
ATOM   4088 1HD2 LEU A 281     -11.577  14.904 -20.265  1.00  1.05           H  
ATOM   4089 2HD2 LEU A 281     -12.770  14.308 -19.083  1.00  1.05           H  
ATOM   4090 3HD2 LEU A 281     -11.096  14.636 -18.571  1.00  1.05           H  
ATOM   4091  N   PRO A 282     -10.858  10.270 -15.795  1.00  1.01           N  
ATOM   4092  CA  PRO A 282     -11.239   9.588 -14.561  1.00  1.01           C  
ATOM   4093  C   PRO A 282     -10.422  10.005 -13.339  1.00  1.01           C  
ATOM   4094  O   PRO A 282     -10.890   9.875 -12.206  1.00  1.01           O  
ATOM   4095  CB  PRO A 282     -11.023   8.110 -14.911  1.00  1.01           C  
ATOM   4096  CG  PRO A 282     -10.045   8.115 -16.041  1.00  1.01           C  
ATOM   4097  CD  PRO A 282     -10.382   9.323 -16.847  1.00  1.01           C  
ATOM   4098  HA  PRO A 282     -12.306   9.776 -14.376  1.00  1.01           H  
ATOM   4099 1HB  PRO A 282     -10.637   7.575 -14.038  1.00  1.01           H  
ATOM   4100 2HB  PRO A 282     -11.980   7.634 -15.177  1.00  1.01           H  
ATOM   4101 1HG  PRO A 282      -9.022   8.134 -15.639  1.00  1.01           H  
ATOM   4102 2HG  PRO A 282     -10.117   7.209 -16.639  1.00  1.01           H  
ATOM   4103 1HD  PRO A 282      -9.491   9.592 -17.352  1.00  1.01           H  
ATOM   4104 2HD  PRO A 282     -11.189   9.072 -17.547  1.00  1.01           H  
ATOM   4105  N   LEU A 283      -9.225  10.547 -13.554  1.00  0.98           N  
ATOM   4106  CA  LEU A 283      -8.396  11.008 -12.452  1.00  0.98           C  
ATOM   4107  C   LEU A 283      -8.579  12.487 -12.131  1.00  0.98           C  
ATOM   4108  O   LEU A 283      -7.951  12.990 -11.204  1.00  0.98           O  
ATOM   4109  CB  LEU A 283      -6.929  10.780 -12.785  1.00  0.98           C  
ATOM   4110  CG  LEU A 283      -6.485   9.365 -12.950  1.00  0.98           C  
ATOM   4111  CD1 LEU A 283      -5.057   9.361 -13.422  1.00  0.98           C  
ATOM   4112  CD2 LEU A 283      -6.614   8.708 -11.673  1.00  0.98           C  
ATOM   4113  H   LEU A 283      -8.823  10.607 -14.491  1.00  0.98           H  
ATOM   4114  HA  LEU A 283      -8.655  10.432 -11.566  1.00  0.98           H  
ATOM   4115 1HB  LEU A 283      -6.707  11.308 -13.712  1.00  0.98           H  
ATOM   4116 2HB  LEU A 283      -6.341  11.207 -12.003  1.00  0.98           H  
ATOM   4117  HG  LEU A 283      -7.104   8.844 -13.673  1.00  0.98           H  
ATOM   4118 1HD1 LEU A 283      -4.722   8.337 -13.536  1.00  0.98           H  
ATOM   4119 2HD1 LEU A 283      -4.982   9.873 -14.378  1.00  0.98           H  
ATOM   4120 3HD1 LEU A 283      -4.446   9.878 -12.695  1.00  0.98           H  
ATOM   4121 1HD2 LEU A 283      -6.291   7.688 -11.749  1.00  0.98           H  
ATOM   4122 2HD2 LEU A 283      -6.010   9.216 -10.960  1.00  0.98           H  
ATOM   4123 3HD2 LEU A 283      -7.656   8.752 -11.367  1.00  0.98           H  
ATOM   4124  N   ASP A 284      -9.402  13.196 -12.907  1.00  0.95           N  
ATOM   4125  CA  ASP A 284      -9.576  14.641 -12.750  1.00  0.95           C  
ATOM   4126  C   ASP A 284      -8.227  15.373 -12.790  1.00  0.95           C  
ATOM   4127  O   ASP A 284      -7.956  16.242 -11.958  1.00  0.95           O  
ATOM   4128  CB  ASP A 284     -10.317  14.971 -11.441  1.00  0.95           C  
ATOM   4129  CG  ASP A 284     -10.912  16.411 -11.389  1.00  0.95           C  
ATOM   4130  OD1 ASP A 284     -11.205  16.955 -12.430  1.00  0.95           O  
ATOM   4131  OD2 ASP A 284     -11.079  16.928 -10.305  1.00  0.95           O  
ATOM   4132  H   ASP A 284      -9.935  12.734 -13.645  1.00  0.95           H  
ATOM   4133  HA  ASP A 284     -10.179  14.999 -13.586  1.00  0.95           H  
ATOM   4134 1HB  ASP A 284     -11.126  14.256 -11.298  1.00  0.95           H  
ATOM   4135 2HB  ASP A 284      -9.629  14.856 -10.600  1.00  0.95           H  
ATOM   4136  N   VAL A 285      -7.384  15.027 -13.768  1.00  0.93           N  
ATOM   4137  CA  VAL A 285      -6.082  15.669 -13.908  1.00  0.93           C  
ATOM   4138  C   VAL A 285      -6.039  16.583 -15.130  1.00  0.93           C  
ATOM   4139  O   VAL A 285      -6.335  16.125 -16.230  1.00  0.93           O  
ATOM   4140  CB  VAL A 285      -4.973  14.620 -14.047  1.00  0.93           C  
ATOM   4141  CG1 VAL A 285      -3.630  15.287 -14.261  1.00  0.93           C  
ATOM   4142  CG2 VAL A 285      -4.939  13.805 -12.843  1.00  0.93           C  
ATOM   4143  H   VAL A 285      -7.670  14.302 -14.433  1.00  0.93           H  
ATOM   4144  HA  VAL A 285      -5.878  16.201 -12.991  1.00  0.93           H  
ATOM   4145  HB  VAL A 285      -5.187  13.995 -14.907  1.00  0.93           H  
ATOM   4146 1HG1 VAL A 285      -2.864  14.531 -14.381  1.00  0.93           H  
ATOM   4147 2HG1 VAL A 285      -3.669  15.886 -15.160  1.00  0.93           H  
ATOM   4148 3HG1 VAL A 285      -3.391  15.922 -13.413  1.00  0.93           H  
ATOM   4149 1HG2 VAL A 285      -4.172  13.038 -12.931  1.00  0.93           H  
ATOM   4150 2HG2 VAL A 285      -4.730  14.453 -12.001  1.00  0.93           H  
ATOM   4151 3HG2 VAL A 285      -5.890  13.350 -12.709  1.00  0.93           H  
ATOM   4152  N   PRO A 286      -5.765  17.891 -14.971  1.00  0.91           N  
ATOM   4153  CA  PRO A 286      -5.628  18.850 -16.049  1.00  0.91           C  
ATOM   4154  C   PRO A 286      -4.538  18.397 -16.990  1.00  0.91           C  
ATOM   4155  O   PRO A 286      -3.495  17.904 -16.551  1.00  0.91           O  
ATOM   4156  CB  PRO A 286      -5.233  20.137 -15.317  1.00  0.91           C  
ATOM   4157  CG  PRO A 286      -5.792  19.970 -13.928  1.00  0.91           C  
ATOM   4158  CD  PRO A 286      -5.669  18.490 -13.627  1.00  0.91           C  
ATOM   4159  HA  PRO A 286      -6.588  18.955 -16.580  1.00  0.91           H  
ATOM   4160 1HB  PRO A 286      -4.138  20.251 -15.327  1.00  0.91           H  
ATOM   4161 2HB  PRO A 286      -5.647  21.009 -15.843  1.00  0.91           H  
ATOM   4162 1HG  PRO A 286      -5.232  20.595 -13.215  1.00  0.91           H  
ATOM   4163 2HG  PRO A 286      -6.837  20.316 -13.897  1.00  0.91           H  
ATOM   4164 1HD  PRO A 286      -4.705  18.255 -13.159  1.00  0.91           H  
ATOM   4165 2HD  PRO A 286      -6.536  18.217 -13.000  1.00  0.91           H  
ATOM   4166  N   GLU A 287      -4.709  18.645 -18.275  1.00  0.89           N  
ATOM   4167  CA  GLU A 287      -3.689  18.257 -19.242  1.00  0.89           C  
ATOM   4168  C   GLU A 287      -2.355  18.954 -18.948  1.00  0.89           C  
ATOM   4169  O   GLU A 287      -1.286  18.417 -19.223  1.00  0.89           O  
ATOM   4170  CB  GLU A 287      -4.168  18.595 -20.646  1.00  0.89           C  
ATOM   4171  CG  GLU A 287      -5.458  17.884 -21.033  1.00  0.89           C  
ATOM   4172  CD  GLU A 287      -6.692  18.621 -20.530  1.00  0.89           C  
ATOM   4173  OE1 GLU A 287      -6.537  19.647 -19.906  1.00  0.89           O  
ATOM   4174  OE2 GLU A 287      -7.780  18.152 -20.762  1.00  0.89           O  
ATOM   4175  H   GLU A 287      -5.570  19.067 -18.598  1.00  0.89           H  
ATOM   4176  HA  GLU A 287      -3.535  17.179 -19.171  1.00  0.89           H  
ATOM   4177 1HB  GLU A 287      -4.331  19.670 -20.727  1.00  0.89           H  
ATOM   4178 2HB  GLU A 287      -3.400  18.321 -21.369  1.00  0.89           H  
ATOM   4179 1HG  GLU A 287      -5.511  17.802 -22.119  1.00  0.89           H  
ATOM   4180 2HG  GLU A 287      -5.448  16.876 -20.618  1.00  0.89           H  
ATOM   4181  N   GLU A 288      -2.433  20.125 -18.314  1.00  0.88           N  
ATOM   4182  CA  GLU A 288      -1.284  20.948 -17.954  1.00  0.88           C  
ATOM   4183  C   GLU A 288      -0.341  20.253 -16.969  1.00  0.88           C  
ATOM   4184  O   GLU A 288       0.845  20.591 -16.884  1.00  0.88           O  
ATOM   4185  CB  GLU A 288      -1.762  22.275 -17.360  1.00  0.88           C  
ATOM   4186  CG  GLU A 288      -2.457  23.196 -18.361  1.00  0.88           C  
ATOM   4187  CD  GLU A 288      -2.950  24.491 -17.749  1.00  0.88           C  
ATOM   4188  OE1 GLU A 288      -2.867  24.635 -16.552  1.00  0.88           O  
ATOM   4189  OE2 GLU A 288      -3.408  25.335 -18.485  1.00  0.88           O  
ATOM   4190  H   GLU A 288      -3.358  20.471 -18.104  1.00  0.88           H  
ATOM   4191  HA  GLU A 288      -0.722  21.158 -18.865  1.00  0.88           H  
ATOM   4192 1HB  GLU A 288      -2.459  22.074 -16.544  1.00  0.88           H  
ATOM   4193 2HB  GLU A 288      -0.912  22.811 -16.941  1.00  0.88           H  
ATOM   4194 1HG  GLU A 288      -1.757  23.430 -19.163  1.00  0.88           H  
ATOM   4195 2HG  GLU A 288      -3.300  22.661 -18.799  1.00  0.88           H  
ATOM   4196  N   LYS A 289      -0.871  19.305 -16.185  1.00  0.87           N  
ATOM   4197  CA  LYS A 289      -0.045  18.591 -15.223  1.00  0.87           C  
ATOM   4198  C   LYS A 289       0.520  17.310 -15.811  1.00  0.87           C  
ATOM   4199  O   LYS A 289       1.214  16.579 -15.118  1.00  0.87           O  
ATOM   4200  CB  LYS A 289      -0.796  18.228 -13.937  1.00  0.87           C  
ATOM   4201  CG  LYS A 289      -1.225  19.385 -13.074  1.00  0.87           C  
ATOM   4202  CD  LYS A 289      -1.746  18.870 -11.728  1.00  0.87           C  
ATOM   4203  CE  LYS A 289      -2.151  20.009 -10.800  1.00  0.87           C  
ATOM   4204  NZ  LYS A 289      -2.493  19.512  -9.436  1.00  0.87           N  
ATOM   4205  H   LYS A 289      -1.845  19.032 -16.293  1.00  0.87           H  
ATOM   4206  HA  LYS A 289       0.790  19.228 -14.948  1.00  0.87           H  
ATOM   4207 1HB  LYS A 289      -1.694  17.670 -14.202  1.00  0.87           H  
ATOM   4208 2HB  LYS A 289      -0.173  17.576 -13.324  1.00  0.87           H  
ATOM   4209 1HG  LYS A 289      -0.367  20.042 -12.899  1.00  0.87           H  
ATOM   4210 2HG  LYS A 289      -2.008  19.950 -13.579  1.00  0.87           H  
ATOM   4211 1HD  LYS A 289      -2.598  18.215 -11.889  1.00  0.87           H  
ATOM   4212 2HD  LYS A 289      -0.955  18.294 -11.235  1.00  0.87           H  
ATOM   4213 1HE  LYS A 289      -1.325  20.714 -10.718  1.00  0.87           H  
ATOM   4214 2HE  LYS A 289      -3.017  20.520 -11.218  1.00  0.87           H  
ATOM   4215 1HZ  LYS A 289      -2.744  20.281  -8.836  1.00  0.87           H  
ATOM   4216 2HZ  LYS A 289      -3.254  18.854  -9.468  1.00  0.87           H  
ATOM   4217 3HZ  LYS A 289      -1.642  19.044  -9.053  1.00  0.87           H  
ATOM   4218  N   THR A 290       0.214  17.008 -17.064  1.00  0.88           N  
ATOM   4219  CA  THR A 290       0.631  15.744 -17.648  1.00  0.88           C  
ATOM   4220  C   THR A 290       1.800  15.895 -18.594  1.00  0.88           C  
ATOM   4221  O   THR A 290       1.814  16.783 -19.446  1.00  0.88           O  
ATOM   4222  CB  THR A 290      -0.537  15.088 -18.382  1.00  0.88           C  
ATOM   4223  OG1 THR A 290      -1.577  14.862 -17.449  1.00  0.88           O  
ATOM   4224  CG2 THR A 290      -0.111  13.750 -18.993  1.00  0.88           C  
ATOM   4225  H   THR A 290      -0.334  17.645 -17.642  1.00  0.88           H  
ATOM   4226  HA  THR A 290       0.935  15.079 -16.846  1.00  0.88           H  
ATOM   4227  HB  THR A 290      -0.901  15.749 -19.170  1.00  0.88           H  
ATOM   4228  HG1 THR A 290      -2.037  15.693 -17.277  1.00  0.88           H  
ATOM   4229 1HG2 THR A 290      -0.962  13.294 -19.489  1.00  0.88           H  
ATOM   4230 2HG2 THR A 290       0.675  13.899 -19.716  1.00  0.88           H  
ATOM   4231 3HG2 THR A 290       0.249  13.095 -18.197  1.00  0.88           H  
ATOM   4232  N   VAL A 291       2.771  14.982 -18.503  1.00  0.89           N  
ATOM   4233  CA  VAL A 291       3.957  15.031 -19.379  1.00  0.89           C  
ATOM   4234  C   VAL A 291       3.673  14.552 -20.828  1.00  0.89           C  
ATOM   4235  O   VAL A 291       4.396  13.720 -21.392  1.00  0.89           O  
ATOM   4236  CB  VAL A 291       5.006  14.084 -18.780  1.00  0.89           C  
ATOM   4237  CG1 VAL A 291       5.375  14.528 -17.385  1.00  0.89           C  
ATOM   4238  CG2 VAL A 291       4.440  12.702 -18.794  1.00  0.89           C  
ATOM   4239  H   VAL A 291       2.685  14.274 -17.768  1.00  0.89           H  
ATOM   4240  HA  VAL A 291       4.332  16.054 -19.401  1.00  0.89           H  
ATOM   4241  HB  VAL A 291       5.900  14.096 -19.365  1.00  0.89           H  
ATOM   4242 1HG1 VAL A 291       6.119  13.842 -16.983  1.00  0.89           H  
ATOM   4243 2HG1 VAL A 291       5.786  15.536 -17.422  1.00  0.89           H  
ATOM   4244 3HG1 VAL A 291       4.487  14.518 -16.747  1.00  0.89           H  
ATOM   4245 1HG2 VAL A 291       5.164  12.005 -18.373  1.00  0.89           H  
ATOM   4246 2HG2 VAL A 291       3.530  12.701 -18.210  1.00  0.89           H  
ATOM   4247 3HG2 VAL A 291       4.208  12.413 -19.818  1.00  0.89           H  
ATOM   4248  N   TRP A 292       2.630  15.131 -21.419  1.00  0.91           N  
ATOM   4249  CA  TRP A 292       2.137  14.831 -22.748  1.00  0.91           C  
ATOM   4250  C   TRP A 292       3.087  15.308 -23.828  1.00  0.91           C  
ATOM   4251  O   TRP A 292       3.310  14.618 -24.819  1.00  0.91           O  
ATOM   4252  CB  TRP A 292       0.712  15.369 -22.902  1.00  0.91           C  
ATOM   4253  CG  TRP A 292       0.132  15.073 -24.219  1.00  0.91           C  
ATOM   4254  CD1 TRP A 292      -0.458  15.938 -25.088  1.00  0.91           C  
ATOM   4255  CD2 TRP A 292       0.172  13.800 -24.881  1.00  0.91           C  
ATOM   4256  NE1 TRP A 292      -0.816  15.276 -26.229  1.00  0.91           N  
ATOM   4257  CE2 TRP A 292      -0.415  13.963 -26.117  1.00  0.91           C  
ATOM   4258  CE3 TRP A 292       0.669  12.560 -24.532  1.00  0.91           C  
ATOM   4259  CZ2 TRP A 292      -0.505  12.929 -27.011  1.00  0.91           C  
ATOM   4260  CZ3 TRP A 292       0.585  11.526 -25.439  1.00  0.91           C  
ATOM   4261  CH2 TRP A 292       0.019  11.710 -26.641  1.00  0.91           C  
ATOM   4262  H   TRP A 292       2.148  15.837 -20.880  1.00  0.91           H  
ATOM   4263  HA  TRP A 292       2.068  13.747 -22.834  1.00  0.91           H  
ATOM   4264 1HB  TRP A 292       0.070  14.939 -22.133  1.00  0.91           H  
ATOM   4265 2HB  TRP A 292       0.715  16.451 -22.760  1.00  0.91           H  
ATOM   4266  HD1 TRP A 292      -0.620  16.998 -24.903  1.00  0.91           H  
ATOM   4267  HE1 TRP A 292      -1.267  15.686 -27.033  1.00  0.91           H  
ATOM   4268  HE3 TRP A 292       1.133  12.407 -23.559  1.00  0.91           H  
ATOM   4269  HZ2 TRP A 292      -0.941  13.065 -27.980  1.00  0.91           H  
ATOM   4270  HZ3 TRP A 292       0.991  10.553 -25.158  1.00  0.91           H  
ATOM   4271  HH2 TRP A 292      -0.020  10.881 -27.325  1.00  0.91           H  
ATOM   4272  N   GLU A 293       3.674  16.480 -23.623  1.00  0.92           N  
ATOM   4273  CA  GLU A 293       4.587  17.045 -24.605  1.00  0.92           C  
ATOM   4274  C   GLU A 293       5.826  16.180 -24.778  1.00  0.92           C  
ATOM   4275  O   GLU A 293       6.456  16.166 -25.839  1.00  0.92           O  
ATOM   4276  CB  GLU A 293       4.972  18.472 -24.241  1.00  0.92           C  
ATOM   4277  CG  GLU A 293       3.826  19.461 -24.399  1.00  0.92           C  
ATOM   4278  CD  GLU A 293       3.334  19.521 -25.839  1.00  0.92           C  
ATOM   4279  OE1 GLU A 293       4.154  19.659 -26.729  1.00  0.92           O  
ATOM   4280  OE2 GLU A 293       2.148  19.423 -26.048  1.00  0.92           O  
ATOM   4281  H   GLU A 293       3.463  16.994 -22.780  1.00  0.92           H  
ATOM   4282  HA  GLU A 293       4.069  17.077 -25.563  1.00  0.92           H  
ATOM   4283 1HB  GLU A 293       5.314  18.504 -23.206  1.00  0.92           H  
ATOM   4284 2HB  GLU A 293       5.798  18.800 -24.873  1.00  0.92           H  
ATOM   4285 1HG  GLU A 293       3.002  19.156 -23.752  1.00  0.92           H  
ATOM   4286 2HG  GLU A 293       4.159  20.450 -24.086  1.00  0.92           H  
ATOM   4287  N   TYR A 294       6.208  15.463 -23.730  1.00  0.92           N  
ATOM   4288  CA  TYR A 294       7.373  14.620 -23.866  1.00  0.92           C  
ATOM   4289  C   TYR A 294       6.952  13.371 -24.623  1.00  0.92           C  
ATOM   4290  O   TYR A 294       7.625  12.959 -25.571  1.00  0.92           O  
ATOM   4291  CB  TYR A 294       7.924  14.278 -22.504  1.00  0.92           C  
ATOM   4292  CG  TYR A 294       8.424  15.485 -21.783  1.00  0.92           C  
ATOM   4293  CD1 TYR A 294       7.648  16.033 -20.794  1.00  0.92           C  
ATOM   4294  CD2 TYR A 294       9.639  16.059 -22.112  1.00  0.92           C  
ATOM   4295  CE1 TYR A 294       8.064  17.132 -20.113  1.00  0.92           C  
ATOM   4296  CE2 TYR A 294      10.064  17.181 -21.431  1.00  0.92           C  
ATOM   4297  CZ  TYR A 294       9.271  17.709 -20.431  1.00  0.92           C  
ATOM   4298  OH  TYR A 294       9.668  18.806 -19.756  1.00  0.92           O  
ATOM   4299  H   TYR A 294       5.682  15.490 -22.867  1.00  0.92           H  
ATOM   4300  HA  TYR A 294       8.134  15.139 -24.449  1.00  0.92           H  
ATOM   4301 1HB  TYR A 294       7.146  13.809 -21.897  1.00  0.92           H  
ATOM   4302 2HB  TYR A 294       8.740  13.570 -22.607  1.00  0.92           H  
ATOM   4303  HD1 TYR A 294       6.706  15.594 -20.564  1.00  0.92           H  
ATOM   4304  HD2 TYR A 294      10.257  15.626 -22.901  1.00  0.92           H  
ATOM   4305  HE1 TYR A 294       7.440  17.562 -19.326  1.00  0.92           H  
ATOM   4306  HE2 TYR A 294      11.019  17.643 -21.677  1.00  0.92           H  
ATOM   4307  HH  TYR A 294       9.139  18.887 -18.936  1.00  0.92           H  
ATOM   4308  N   ALA A 295       5.775  12.832 -24.283  1.00  0.91           N  
ATOM   4309  CA  ALA A 295       5.255  11.647 -24.962  1.00  0.91           C  
ATOM   4310  C   ALA A 295       5.093  11.917 -26.462  1.00  0.91           C  
ATOM   4311  O   ALA A 295       5.426  11.076 -27.296  1.00  0.91           O  
ATOM   4312  CB  ALA A 295       3.929  11.256 -24.352  1.00  0.91           C  
ATOM   4313  H   ALA A 295       5.248  13.221 -23.497  1.00  0.91           H  
ATOM   4314  HA  ALA A 295       5.968  10.833 -24.834  1.00  0.91           H  
ATOM   4315 1HB  ALA A 295       3.539  10.371 -24.851  1.00  0.91           H  
ATOM   4316 2HB  ALA A 295       4.052  11.059 -23.286  1.00  0.91           H  
ATOM   4317 3HB  ALA A 295       3.271  12.077 -24.492  1.00  0.91           H  
ATOM   4318  N   ASN A 296       4.697  13.142 -26.812  1.00  0.88           N  
ATOM   4319  CA  ASN A 296       4.535  13.559 -28.206  1.00  0.88           C  
ATOM   4320  C   ASN A 296       5.821  13.539 -29.020  1.00  0.88           C  
ATOM   4321  O   ASN A 296       5.775  13.499 -30.258  1.00  0.88           O  
ATOM   4322  CB  ASN A 296       3.947  14.952 -28.286  1.00  0.88           C  
ATOM   4323  CG  ASN A 296       2.550  14.961 -28.029  1.00  0.88           C  
ATOM   4324  OD1 ASN A 296       1.943  13.909 -28.164  1.00  0.88           O  
ATOM   4325  ND2 ASN A 296       1.998  16.091 -27.685  1.00  0.88           N  
ATOM   4326  H   ASN A 296       4.431  13.795 -26.075  1.00  0.88           H  
ATOM   4327  HA  ASN A 296       3.850  12.865 -28.679  1.00  0.88           H  
ATOM   4328 1HB  ASN A 296       4.442  15.596 -27.562  1.00  0.88           H  
ATOM   4329 2HB  ASN A 296       4.127  15.371 -29.276  1.00  0.88           H  
ATOM   4330 1HD2 ASN A 296       1.018  16.143 -27.507  1.00  0.88           H  
ATOM   4331 2HD2 ASN A 296       2.549  16.920 -27.601  1.00  0.88           H  
ATOM   4332  N   THR A 297       6.951  13.653 -28.334  1.00  0.84           N  
ATOM   4333  CA  THR A 297       8.261  13.718 -28.940  1.00  0.84           C  
ATOM   4334  C   THR A 297       8.923  12.345 -29.005  1.00  0.84           C  
ATOM   4335  O   THR A 297       9.575  11.991 -29.990  1.00  0.84           O  
ATOM   4336  CB  THR A 297       9.146  14.691 -28.143  1.00  0.84           C  
ATOM   4337  OG1 THR A 297       8.553  16.005 -28.144  1.00  0.84           O  
ATOM   4338  CG2 THR A 297      10.507  14.745 -28.729  1.00  0.84           C  
ATOM   4339  H   THR A 297       6.915  13.652 -27.317  1.00  0.84           H  
ATOM   4340  HA  THR A 297       8.151  14.096 -29.956  1.00  0.84           H  
ATOM   4341  HB  THR A 297       9.221  14.344 -27.111  1.00  0.84           H  
ATOM   4342  HG1 THR A 297       7.800  16.020 -27.514  1.00  0.84           H  
ATOM   4343 1HG2 THR A 297      11.130  15.424 -28.151  1.00  0.84           H  
ATOM   4344 2HG2 THR A 297      10.927  13.748 -28.696  1.00  0.84           H  
ATOM   4345 3HG2 THR A 297      10.447  15.090 -29.760  1.00  0.84           H  
ATOM   4346  N   ILE A 298       8.770  11.586 -27.930  1.00  0.80           N  
ATOM   4347  CA  ILE A 298       9.419  10.290 -27.812  1.00  0.80           C  
ATOM   4348  C   ILE A 298       8.598   9.111 -28.320  1.00  0.80           C  
ATOM   4349  O   ILE A 298       9.168   8.181 -28.895  1.00  0.80           O  
ATOM   4350  CB  ILE A 298       9.826  10.015 -26.369  1.00  0.80           C  
ATOM   4351  CG1 ILE A 298      10.751  11.127 -25.888  1.00  0.80           C  
ATOM   4352  CG2 ILE A 298      10.502   8.649 -26.283  1.00  0.80           C  
ATOM   4353  CD1 ILE A 298      11.946  11.328 -26.786  1.00  0.80           C  
ATOM   4354  H   ILE A 298       8.215  11.942 -27.155  1.00  0.80           H  
ATOM   4355  HA  ILE A 298      10.328  10.326 -28.405  1.00  0.80           H  
ATOM   4356  HB  ILE A 298       8.937  10.023 -25.733  1.00  0.80           H  
ATOM   4357 1HG1 ILE A 298      10.186  12.062 -25.837  1.00  0.80           H  
ATOM   4358 2HG1 ILE A 298      11.107  10.884 -24.887  1.00  0.80           H  
ATOM   4359 1HG2 ILE A 298      10.786   8.445 -25.252  1.00  0.80           H  
ATOM   4360 2HG2 ILE A 298       9.802   7.888 -26.626  1.00  0.80           H  
ATOM   4361 3HG2 ILE A 298      11.387   8.635 -26.916  1.00  0.80           H  
ATOM   4362 1HD1 ILE A 298      12.567  12.133 -26.396  1.00  0.80           H  
ATOM   4363 2HD1 ILE A 298      12.530  10.410 -26.840  1.00  0.80           H  
ATOM   4364 3HD1 ILE A 298      11.595  11.591 -27.774  1.00  0.80           H  
ATOM   4365  N   GLY A 299       7.285   9.107 -28.069  1.00  0.76           N  
ATOM   4366  CA  GLY A 299       6.417   7.990 -28.429  1.00  0.76           C  
ATOM   4367  C   GLY A 299       6.310   7.040 -27.247  1.00  0.76           C  
ATOM   4368  O   GLY A 299       6.810   7.348 -26.165  1.00  0.76           O  
ATOM   4369  H   GLY A 299       6.839   9.906 -27.626  1.00  0.76           H  
ATOM   4370 1HA  GLY A 299       5.428   8.366 -28.693  1.00  0.76           H  
ATOM   4371 2HA  GLY A 299       6.809   7.470 -29.301  1.00  0.76           H  
ATOM   4372  N   HIS A 300       5.656   5.898 -27.447  1.00  0.73           N  
ATOM   4373  CA  HIS A 300       5.425   4.924 -26.381  1.00  0.73           C  
ATOM   4374  C   HIS A 300       6.568   3.917 -26.295  1.00  0.73           C  
ATOM   4375  O   HIS A 300       6.699   3.033 -27.149  1.00  0.73           O  
ATOM   4376  CB  HIS A 300       4.087   4.200 -26.622  1.00  0.73           C  
ATOM   4377  CG  HIS A 300       3.750   3.168 -25.598  1.00  0.73           C  
ATOM   4378  ND1 HIS A 300       2.721   2.260 -25.754  1.00  0.73           N  
ATOM   4379  CD2 HIS A 300       4.330   2.877 -24.428  1.00  0.73           C  
ATOM   4380  CE1 HIS A 300       2.701   1.462 -24.709  1.00  0.73           C  
ATOM   4381  NE2 HIS A 300       3.687   1.826 -23.896  1.00  0.73           N  
ATOM   4382  H   HIS A 300       5.276   5.695 -28.369  1.00  0.73           H  
ATOM   4383  HA  HIS A 300       5.363   5.439 -25.419  1.00  0.73           H  
ATOM   4384 1HB  HIS A 300       3.290   4.924 -26.638  1.00  0.73           H  
ATOM   4385 2HB  HIS A 300       4.098   3.742 -27.591  1.00  0.73           H  
ATOM   4386  HD2 HIS A 300       5.168   3.363 -23.980  1.00  0.73           H  
ATOM   4387  HE1 HIS A 300       2.003   0.644 -24.550  1.00  0.73           H  
ATOM   4388  HE2 HIS A 300       3.988   1.428 -22.988  1.00  0.73           H  
ATOM   4389  N   THR A 301       7.357   4.023 -25.225  1.00  0.71           N  
ATOM   4390  CA  THR A 301       8.559   3.226 -25.020  1.00  0.71           C  
ATOM   4391  C   THR A 301       8.334   2.049 -24.083  1.00  0.71           C  
ATOM   4392  O   THR A 301       9.134   1.796 -23.174  1.00  0.71           O  
ATOM   4393  CB  THR A 301       9.701   4.052 -24.468  1.00  0.71           C  
ATOM   4394  OG1 THR A 301       9.350   4.613 -23.226  1.00  0.71           O  
ATOM   4395  CG2 THR A 301      10.019   5.174 -25.437  1.00  0.71           C  
ATOM   4396  H   THR A 301       7.151   4.756 -24.532  1.00  0.71           H  
ATOM   4397  HA  THR A 301       8.863   2.823 -25.971  1.00  0.71           H  
ATOM   4398  HB  THR A 301      10.552   3.412 -24.336  1.00  0.71           H  
ATOM   4399  HG1 THR A 301       8.532   5.120 -23.314  1.00  0.71           H  
ATOM   4400 1HG2 THR A 301      10.820   5.781 -25.058  1.00  0.71           H  
ATOM   4401 2HG2 THR A 301      10.306   4.753 -26.393  1.00  0.71           H  
ATOM   4402 3HG2 THR A 301       9.131   5.796 -25.559  1.00  0.71           H  
ATOM   4403  N   GLY A 302       7.210   1.373 -24.267  1.00  0.70           N  
ATOM   4404  CA  GLY A 302       6.899   0.188 -23.493  1.00  0.70           C  
ATOM   4405  C   GLY A 302       6.754   0.473 -22.021  1.00  0.70           C  
ATOM   4406  O   GLY A 302       5.809   1.159 -21.606  1.00  0.70           O  
ATOM   4407  H   GLY A 302       6.595   1.667 -25.016  1.00  0.70           H  
ATOM   4408 1HA  GLY A 302       5.975  -0.249 -23.870  1.00  0.70           H  
ATOM   4409 2HA  GLY A 302       7.685  -0.553 -23.643  1.00  0.70           H  
ATOM   4410  N   ALA A 303       7.633  -0.159 -21.242  1.00  0.69           N  
ATOM   4411  CA  ALA A 303       7.665  -0.048 -19.788  1.00  0.69           C  
ATOM   4412  C   ALA A 303       8.411   1.188 -19.293  1.00  0.69           C  
ATOM   4413  O   ALA A 303       8.282   1.569 -18.130  1.00  0.69           O  
ATOM   4414  CB  ALA A 303       8.312  -1.298 -19.214  1.00  0.69           C  
ATOM   4415  H   ALA A 303       8.371  -0.714 -21.707  1.00  0.69           H  
ATOM   4416  HA  ALA A 303       6.654   0.026 -19.426  1.00  0.69           H  
ATOM   4417 1HB  ALA A 303       8.314  -1.251 -18.128  1.00  0.69           H  
ATOM   4418 2HB  ALA A 303       7.766  -2.177 -19.535  1.00  0.69           H  
ATOM   4419 3HB  ALA A 303       9.339  -1.365 -19.577  1.00  0.69           H  
ATOM   4420  N   ALA A 304       9.198   1.820 -20.155  1.00  0.68           N  
ATOM   4421  CA  ALA A 304      10.055   2.917 -19.718  1.00  0.68           C  
ATOM   4422  C   ALA A 304       9.368   4.266 -19.595  1.00  0.68           C  
ATOM   4423  O   ALA A 304       9.881   5.151 -18.912  1.00  0.68           O  
ATOM   4424  CB  ALA A 304      11.209   3.055 -20.687  1.00  0.68           C  
ATOM   4425  H   ALA A 304       9.224   1.533 -21.138  1.00  0.68           H  
ATOM   4426  HA  ALA A 304      10.439   2.665 -18.735  1.00  0.68           H  
ATOM   4427 1HB  ALA A 304      11.878   3.832 -20.361  1.00  0.68           H  
ATOM   4428 2HB  ALA A 304      11.748   2.128 -20.770  1.00  0.68           H  
ATOM   4429 3HB  ALA A 304      10.820   3.314 -21.663  1.00  0.68           H  
ATOM   4430  N   ASP A 305       8.194   4.433 -20.183  1.00  0.69           N  
ATOM   4431  CA  ASP A 305       7.582   5.761 -20.203  1.00  0.69           C  
ATOM   4432  C   ASP A 305       7.350   6.414 -18.854  1.00  0.69           C  
ATOM   4433  O   ASP A 305       7.529   7.624 -18.715  1.00  0.69           O  
ATOM   4434  CB  ASP A 305       6.219   5.731 -20.855  1.00  0.69           C  
ATOM   4435  CG  ASP A 305       6.163   5.587 -22.326  1.00  0.69           C  
ATOM   4436  OD1 ASP A 305       5.105   5.330 -22.774  1.00  0.69           O  
ATOM   4437  OD2 ASP A 305       7.099   5.757 -23.028  1.00  0.69           O  
ATOM   4438  H   ASP A 305       7.776   3.657 -20.680  1.00  0.69           H  
ATOM   4439  HA  ASP A 305       8.229   6.413 -20.782  1.00  0.69           H  
ATOM   4440 1HB  ASP A 305       5.671   4.892 -20.428  1.00  0.69           H  
ATOM   4441 2HB  ASP A 305       5.674   6.640 -20.576  1.00  0.69           H  
ATOM   4442  N   LEU A 306       6.957   5.649 -17.845  1.00  0.70           N  
ATOM   4443  CA  LEU A 306       6.663   6.294 -16.573  1.00  0.70           C  
ATOM   4444  C   LEU A 306       7.889   6.938 -15.962  1.00  0.70           C  
ATOM   4445  O   LEU A 306       7.822   8.048 -15.415  1.00  0.70           O  
ATOM   4446  CB  LEU A 306       6.090   5.271 -15.610  1.00  0.70           C  
ATOM   4447  CG  LEU A 306       4.716   4.790 -16.000  1.00  0.70           C  
ATOM   4448  CD1 LEU A 306       4.305   3.686 -15.108  1.00  0.70           C  
ATOM   4449  CD2 LEU A 306       3.766   5.945 -15.905  1.00  0.70           C  
ATOM   4450  H   LEU A 306       6.837   4.652 -17.970  1.00  0.70           H  
ATOM   4451  HA  LEU A 306       5.920   7.072 -16.750  1.00  0.70           H  
ATOM   4452 1HB  LEU A 306       6.757   4.408 -15.566  1.00  0.70           H  
ATOM   4453 2HB  LEU A 306       6.027   5.717 -14.616  1.00  0.70           H  
ATOM   4454  HG  LEU A 306       4.732   4.415 -17.026  1.00  0.70           H  
ATOM   4455 1HD1 LEU A 306       3.328   3.339 -15.373  1.00  0.70           H  
ATOM   4456 2HD1 LEU A 306       5.015   2.859 -15.191  1.00  0.70           H  
ATOM   4457 3HD1 LEU A 306       4.296   4.072 -14.108  1.00  0.70           H  
ATOM   4458 1HD2 LEU A 306       2.779   5.618 -16.191  1.00  0.70           H  
ATOM   4459 2HD2 LEU A 306       3.742   6.325 -14.883  1.00  0.70           H  
ATOM   4460 3HD2 LEU A 306       4.095   6.737 -16.574  1.00  0.70           H  
ATOM   4461  N   PHE A 307       9.024   6.251 -16.073  1.00  0.72           N  
ATOM   4462  CA  PHE A 307      10.237   6.777 -15.496  1.00  0.72           C  
ATOM   4463  C   PHE A 307      10.881   7.776 -16.455  1.00  0.72           C  
ATOM   4464  O   PHE A 307      11.531   8.718 -16.008  1.00  0.72           O  
ATOM   4465  CB  PHE A 307      11.186   5.657 -15.051  1.00  0.72           C  
ATOM   4466  CG  PHE A 307      10.649   4.856 -13.821  1.00  0.72           C  
ATOM   4467  CD1 PHE A 307       9.360   5.017 -13.303  1.00  0.72           C  
ATOM   4468  CD2 PHE A 307      11.460   3.980 -13.179  1.00  0.72           C  
ATOM   4469  CE1 PHE A 307       8.939   4.275 -12.204  1.00  0.72           C  
ATOM   4470  CE2 PHE A 307      11.043   3.249 -12.065  1.00  0.72           C  
ATOM   4471  CZ  PHE A 307       9.786   3.396 -11.594  1.00  0.72           C  
ATOM   4472  H   PHE A 307       9.037   5.365 -16.563  1.00  0.72           H  
ATOM   4473  HA  PHE A 307       9.970   7.316 -14.589  1.00  0.72           H  
ATOM   4474 1HB  PHE A 307      11.330   4.957 -15.879  1.00  0.72           H  
ATOM   4475 2HB  PHE A 307      12.161   6.066 -14.799  1.00  0.72           H  
ATOM   4476  HD1 PHE A 307       8.679   5.709 -13.758  1.00  0.72           H  
ATOM   4477  HD2 PHE A 307      12.467   3.855 -13.559  1.00  0.72           H  
ATOM   4478  HE1 PHE A 307       7.935   4.385 -11.821  1.00  0.72           H  
ATOM   4479  HE2 PHE A 307      11.724   2.549 -11.578  1.00  0.72           H  
ATOM   4480  HZ  PHE A 307       9.454   2.820 -10.741  1.00  0.72           H  
ATOM   4481  N   LEU A 308      10.663   7.635 -17.774  1.00  0.75           N  
ATOM   4482  CA  LEU A 308      11.214   8.645 -18.676  1.00  0.75           C  
ATOM   4483  C   LEU A 308      10.523   9.964 -18.354  1.00  0.75           C  
ATOM   4484  O   LEU A 308      11.164  11.011 -18.266  1.00  0.75           O  
ATOM   4485  CB  LEU A 308      10.946   8.324 -20.153  1.00  0.75           C  
ATOM   4486  CG  LEU A 308      11.650   7.134 -20.778  1.00  0.75           C  
ATOM   4487  CD1 LEU A 308      11.095   6.932 -22.165  1.00  0.75           C  
ATOM   4488  CD2 LEU A 308      13.099   7.363 -20.806  1.00  0.75           C  
ATOM   4489  H   LEU A 308      10.149   6.837 -18.143  1.00  0.75           H  
ATOM   4490  HA  LEU A 308      12.285   8.745 -18.501  1.00  0.75           H  
ATOM   4491 1HB  LEU A 308       9.877   8.159 -20.266  1.00  0.75           H  
ATOM   4492 2HB  LEU A 308      11.212   9.202 -20.739  1.00  0.75           H  
ATOM   4493  HG  LEU A 308      11.462   6.257 -20.209  1.00  0.75           H  
ATOM   4494 1HD1 LEU A 308      11.579   6.075 -22.625  1.00  0.75           H  
ATOM   4495 2HD1 LEU A 308      10.031   6.753 -22.108  1.00  0.75           H  
ATOM   4496 3HD1 LEU A 308      11.271   7.818 -22.759  1.00  0.75           H  
ATOM   4497 1HD2 LEU A 308      13.596   6.500 -21.259  1.00  0.75           H  
ATOM   4498 2HD2 LEU A 308      13.322   8.256 -21.382  1.00  0.75           H  
ATOM   4499 3HD2 LEU A 308      13.445   7.492 -19.785  1.00  0.75           H  
ATOM   4500  N   GLY A 309       9.207   9.891 -18.110  1.00  0.78           N  
ATOM   4501  CA  GLY A 309       8.402  11.048 -17.756  1.00  0.78           C  
ATOM   4502  C   GLY A 309       8.989  11.679 -16.515  1.00  0.78           C  
ATOM   4503  O   GLY A 309       9.307  12.869 -16.502  1.00  0.78           O  
ATOM   4504  H   GLY A 309       8.732   8.994 -18.206  1.00  0.78           H  
ATOM   4505 1HA  GLY A 309       8.385  11.764 -18.577  1.00  0.78           H  
ATOM   4506 2HA  GLY A 309       7.377  10.731 -17.567  1.00  0.78           H  
ATOM   4507  N   LEU A 310       9.155  10.873 -15.467  1.00  0.82           N  
ATOM   4508  CA  LEU A 310       9.696  11.358 -14.207  1.00  0.82           C  
ATOM   4509  C   LEU A 310      11.052  12.032 -14.426  1.00  0.82           C  
ATOM   4510  O   LEU A 310      11.281  13.134 -13.924  1.00  0.82           O  
ATOM   4511  CB  LEU A 310       9.818  10.176 -13.244  1.00  0.82           C  
ATOM   4512  CG  LEU A 310      10.304  10.425 -11.852  1.00  0.82           C  
ATOM   4513  CD1 LEU A 310       9.323  11.361 -11.138  1.00  0.82           C  
ATOM   4514  CD2 LEU A 310      10.392   9.086 -11.134  1.00  0.82           C  
ATOM   4515  H   LEU A 310       8.869   9.893 -15.539  1.00  0.82           H  
ATOM   4516  HA  LEU A 310       9.009  12.091 -13.790  1.00  0.82           H  
ATOM   4517 1HB  LEU A 310       8.854   9.686 -13.184  1.00  0.82           H  
ATOM   4518 2HB  LEU A 310      10.514   9.472 -13.685  1.00  0.82           H  
ATOM   4519  HG  LEU A 310      11.287  10.890 -11.877  1.00  0.82           H  
ATOM   4520 1HD1 LEU A 310       9.638  11.533 -10.127  1.00  0.82           H  
ATOM   4521 2HD1 LEU A 310       9.282  12.309 -11.674  1.00  0.82           H  
ATOM   4522 3HD1 LEU A 310       8.351  10.935 -11.107  1.00  0.82           H  
ATOM   4523 1HD2 LEU A 310      10.734   9.238 -10.120  1.00  0.82           H  
ATOM   4524 2HD2 LEU A 310       9.421   8.636 -11.122  1.00  0.82           H  
ATOM   4525 3HD2 LEU A 310      11.082   8.432 -11.656  1.00  0.82           H  
ATOM   4526  N   GLU A 311      11.950  11.396 -15.195  1.00  0.88           N  
ATOM   4527  CA  GLU A 311      13.252  12.009 -15.429  1.00  0.88           C  
ATOM   4528  C   GLU A 311      13.130  13.334 -16.159  1.00  0.88           C  
ATOM   4529  O   GLU A 311      13.815  14.291 -15.805  1.00  0.88           O  
ATOM   4530  CB  GLU A 311      14.222  11.124 -16.219  1.00  0.88           C  
ATOM   4531  CG  GLU A 311      15.622  11.787 -16.295  1.00  0.88           C  
ATOM   4532  CD  GLU A 311      16.752  10.956 -16.855  1.00  0.88           C  
ATOM   4533  OE1 GLU A 311      16.518   9.875 -17.308  1.00  0.88           O  
ATOM   4534  OE2 GLU A 311      17.882  11.425 -16.798  1.00  0.88           O  
ATOM   4535  H   GLU A 311      11.734  10.487 -15.598  1.00  0.88           H  
ATOM   4536  HA  GLU A 311      13.704  12.203 -14.459  1.00  0.88           H  
ATOM   4537 1HB  GLU A 311      14.303  10.155 -15.771  1.00  0.88           H  
ATOM   4538 2HB  GLU A 311      13.844  10.983 -17.235  1.00  0.88           H  
ATOM   4539 1HG  GLU A 311      15.510  12.659 -16.932  1.00  0.88           H  
ATOM   4540 2HG  GLU A 311      15.895  12.137 -15.303  1.00  0.88           H  
ATOM   4541  N   HIS A 312      12.241  13.434 -17.149  1.00  0.95           N  
ATOM   4542  CA  HIS A 312      12.112  14.688 -17.880  1.00  0.95           C  
ATOM   4543  C   HIS A 312      11.647  15.787 -16.932  1.00  0.95           C  
ATOM   4544  O   HIS A 312      12.169  16.909 -16.930  1.00  0.95           O  
ATOM   4545  CB  HIS A 312      11.087  14.569 -19.010  1.00  0.95           C  
ATOM   4546  CG  HIS A 312      11.482  13.737 -20.222  1.00  0.95           C  
ATOM   4547  ND1 HIS A 312      12.582  14.023 -21.007  1.00  0.95           N  
ATOM   4548  CD2 HIS A 312      10.879  12.667 -20.798  1.00  0.95           C  
ATOM   4549  CE1 HIS A 312      12.642  13.149 -22.005  1.00  0.95           C  
ATOM   4550  NE2 HIS A 312      11.619  12.320 -21.896  1.00  0.95           N  
ATOM   4551  H   HIS A 312      11.681  12.622 -17.419  1.00  0.95           H  
ATOM   4552  HA  HIS A 312      13.074  14.977 -18.300  1.00  0.95           H  
ATOM   4553 1HB  HIS A 312      10.168  14.141 -18.611  1.00  0.95           H  
ATOM   4554 2HB  HIS A 312      10.848  15.555 -19.341  1.00  0.95           H  
ATOM   4555  HD2 HIS A 312       9.970  12.180 -20.453  1.00  0.95           H  
ATOM   4556  HE1 HIS A 312      13.401  13.122 -22.786  1.00  0.95           H  
ATOM   4557  HE2 HIS A 312      11.394  11.553 -22.514  1.00  0.95           H  
ATOM   4558  N   VAL A 313      10.707  15.437 -16.070  1.00  1.04           N  
ATOM   4559  CA  VAL A 313      10.170  16.356 -15.088  1.00  1.04           C  
ATOM   4560  C   VAL A 313      11.244  16.847 -14.118  1.00  1.04           C  
ATOM   4561  O   VAL A 313      11.313  18.038 -13.774  1.00  1.04           O  
ATOM   4562  CB  VAL A 313       9.032  15.656 -14.343  1.00  1.04           C  
ATOM   4563  CG1 VAL A 313       8.637  16.426 -13.219  1.00  1.04           C  
ATOM   4564  CG2 VAL A 313       7.842  15.518 -15.256  1.00  1.04           C  
ATOM   4565  H   VAL A 313      10.327  14.489 -16.114  1.00  1.04           H  
ATOM   4566  HA  VAL A 313       9.759  17.218 -15.619  1.00  1.04           H  
ATOM   4567  HB  VAL A 313       9.362  14.681 -14.003  1.00  1.04           H  
ATOM   4568 1HG1 VAL A 313       7.820  15.931 -12.699  1.00  1.04           H  
ATOM   4569 2HG1 VAL A 313       9.486  16.531 -12.559  1.00  1.04           H  
ATOM   4570 3HG1 VAL A 313       8.324  17.383 -13.589  1.00  1.04           H  
ATOM   4571 1HG2 VAL A 313       7.031  15.020 -14.724  1.00  1.04           H  
ATOM   4572 2HG2 VAL A 313       7.516  16.507 -15.578  1.00  1.04           H  
ATOM   4573 3HG2 VAL A 313       8.119  14.936 -16.122  1.00  1.04           H  
ATOM   4574  N   TRP A 314      12.089  15.919 -13.675  1.00  1.13           N  
ATOM   4575  CA  TRP A 314      13.167  16.261 -12.773  1.00  1.13           C  
ATOM   4576  C   TRP A 314      14.289  17.072 -13.428  1.00  1.13           C  
ATOM   4577  O   TRP A 314      14.675  18.131 -12.935  1.00  1.13           O  
ATOM   4578  CB  TRP A 314      13.800  14.990 -12.229  1.00  1.13           C  
ATOM   4579  CG  TRP A 314      12.937  14.234 -11.306  1.00  1.13           C  
ATOM   4580  CD1 TRP A 314      11.724  14.604 -10.821  1.00  1.13           C  
ATOM   4581  CD2 TRP A 314      13.262  12.984 -10.670  1.00  1.13           C  
ATOM   4582  NE1 TRP A 314      11.271  13.667  -9.938  1.00  1.13           N  
ATOM   4583  CE2 TRP A 314      12.213  12.671  -9.828  1.00  1.13           C  
ATOM   4584  CE3 TRP A 314      14.357  12.138 -10.729  1.00  1.13           C  
ATOM   4585  CZ2 TRP A 314      12.224  11.536  -9.045  1.00  1.13           C  
ATOM   4586  CZ3 TRP A 314      14.369  11.000  -9.941  1.00  1.13           C  
ATOM   4587  CH2 TRP A 314      13.330  10.711  -9.126  1.00  1.13           C  
ATOM   4588  H   TRP A 314      11.962  14.948 -13.965  1.00  1.13           H  
ATOM   4589  HA  TRP A 314      12.750  16.843 -11.951  1.00  1.13           H  
ATOM   4590 1HB  TRP A 314      14.038  14.332 -13.065  1.00  1.13           H  
ATOM   4591 2HB  TRP A 314      14.733  15.225 -11.738  1.00  1.13           H  
ATOM   4592  HD1 TRP A 314      11.197  15.516 -11.093  1.00  1.13           H  
ATOM   4593  HE1 TRP A 314      10.393  13.696  -9.441  1.00  1.13           H  
ATOM   4594  HE3 TRP A 314      15.196  12.382 -11.373  1.00  1.13           H  
ATOM   4595  HZ2 TRP A 314      11.406  11.292  -8.384  1.00  1.13           H  
ATOM   4596  HZ3 TRP A 314      15.237  10.349  -9.982  1.00  1.13           H  
ATOM   4597  HH2 TRP A 314      13.374   9.822  -8.522  1.00  1.13           H  
ATOM   4598  N   ARG A 315      14.786  16.606 -14.575  1.00  1.21           N  
ATOM   4599  CA  ARG A 315      15.934  17.228 -15.232  1.00  1.21           C  
ATOM   4600  C   ARG A 315      15.665  18.626 -15.721  1.00  1.21           C  
ATOM   4601  O   ARG A 315      16.514  19.507 -15.607  1.00  1.21           O  
ATOM   4602  CB  ARG A 315      16.380  16.419 -16.433  1.00  1.21           C  
ATOM   4603  CG  ARG A 315      16.964  15.078 -16.133  1.00  1.21           C  
ATOM   4604  CD  ARG A 315      18.259  15.133 -15.428  1.00  1.21           C  
ATOM   4605  NE  ARG A 315      18.811  13.805 -15.316  1.00  1.21           N  
ATOM   4606  CZ  ARG A 315      19.869  13.437 -14.579  1.00  1.21           C  
ATOM   4607  NH1 ARG A 315      20.519  14.324 -13.843  1.00  1.21           N  
ATOM   4608  NH2 ARG A 315      20.204  12.167 -14.647  1.00  1.21           N  
ATOM   4609  H   ARG A 315      14.392  15.764 -14.981  1.00  1.21           H  
ATOM   4610  HA  ARG A 315      16.751  17.264 -14.515  1.00  1.21           H  
ATOM   4611 1HB  ARG A 315      15.517  16.251 -17.083  1.00  1.21           H  
ATOM   4612 2HB  ARG A 315      17.113  16.987 -17.001  1.00  1.21           H  
ATOM   4613 1HG  ARG A 315      16.277  14.546 -15.485  1.00  1.21           H  
ATOM   4614 2HG  ARG A 315      17.098  14.517 -17.058  1.00  1.21           H  
ATOM   4615 1HD  ARG A 315      18.964  15.755 -15.979  1.00  1.21           H  
ATOM   4616 2HD  ARG A 315      18.120  15.533 -14.425  1.00  1.21           H  
ATOM   4617  HE  ARG A 315      18.360  13.058 -15.866  1.00  1.21           H  
ATOM   4618 1HH1 ARG A 315      20.205  15.276 -13.830  1.00  1.21           H  
ATOM   4619 2HH1 ARG A 315      21.349  14.087 -13.288  1.00  1.21           H  
ATOM   4620 1HH2 ARG A 315      19.628  11.576 -15.273  1.00  1.21           H  
ATOM   4621 2HH2 ARG A 315      20.988  11.769 -14.121  1.00  1.21           H  
ATOM   4622  N   THR A 316      14.460  18.874 -16.198  1.00  1.26           N  
ATOM   4623  CA  THR A 316      14.141  20.185 -16.719  1.00  1.26           C  
ATOM   4624  C   THR A 316      13.964  21.230 -15.648  1.00  1.26           C  
ATOM   4625  O   THR A 316      13.913  22.418 -15.959  1.00  1.26           O  
ATOM   4626  CB  THR A 316      12.840  20.124 -17.499  1.00  1.26           C  
ATOM   4627  OG1 THR A 316      11.832  19.607 -16.609  1.00  1.26           O  
ATOM   4628  CG2 THR A 316      12.987  19.273 -18.754  1.00  1.26           C  
ATOM   4629  H   THR A 316      13.758  18.132 -16.266  1.00  1.26           H  
ATOM   4630  HA  THR A 316      14.951  20.499 -17.378  1.00  1.26           H  
ATOM   4631  HB  THR A 316      12.550  21.133 -17.787  1.00  1.26           H  
ATOM   4632  HG1 THR A 316      11.918  18.620 -16.582  1.00  1.26           H  
ATOM   4633 1HG2 THR A 316      12.049  19.245 -19.286  1.00  1.26           H  
ATOM   4634 2HG2 THR A 316      13.751  19.712 -19.392  1.00  1.26           H  
ATOM   4635 3HG2 THR A 316      13.284  18.268 -18.499  1.00  1.26           H  
ATOM   4636  N   GLY A 317      13.837  20.806 -14.396  1.00  1.27           N  
ATOM   4637  CA  GLY A 317      13.572  21.735 -13.326  1.00  1.27           C  
ATOM   4638  C   GLY A 317      12.081  22.040 -13.197  1.00  1.27           C  
ATOM   4639  O   GLY A 317      11.695  22.847 -12.349  1.00  1.27           O  
ATOM   4640  H   GLY A 317      13.946  19.821 -14.156  1.00  1.27           H  
ATOM   4641 1HA  GLY A 317      13.944  21.312 -12.393  1.00  1.27           H  
ATOM   4642 2HA  GLY A 317      14.127  22.655 -13.498  1.00  1.27           H  
ATOM   4643  N   GLN A 318      11.218  21.376 -14.002  1.00  1.25           N  
ATOM   4644  CA  GLN A 318       9.781  21.660 -13.909  1.00  1.25           C  
ATOM   4645  C   GLN A 318       9.215  21.379 -12.528  1.00  1.25           C  
ATOM   4646  O   GLN A 318       8.341  22.115 -12.064  1.00  1.25           O  
ATOM   4647  CB  GLN A 318       8.978  20.867 -14.957  1.00  1.25           C  
ATOM   4648  CG  GLN A 318       9.164  21.406 -16.361  1.00  1.25           C  
ATOM   4649  CD  GLN A 318       8.478  20.640 -17.461  1.00  1.25           C  
ATOM   4650  OE1 GLN A 318       8.371  19.406 -17.450  1.00  1.25           O  
ATOM   4651  NE2 GLN A 318       7.992  21.372 -18.457  1.00  1.25           N  
ATOM   4652  H   GLN A 318      11.552  20.711 -14.708  1.00  1.25           H  
ATOM   4653  HA  GLN A 318       9.639  22.721 -14.118  1.00  1.25           H  
ATOM   4654 1HB  GLN A 318       9.295  19.820 -14.943  1.00  1.25           H  
ATOM   4655 2HB  GLN A 318       7.921  20.901 -14.707  1.00  1.25           H  
ATOM   4656 1HG  GLN A 318       8.757  22.409 -16.371  1.00  1.25           H  
ATOM   4657 2HG  GLN A 318      10.217  21.445 -16.581  1.00  1.25           H  
ATOM   4658 1HE2 GLN A 318       7.530  20.943 -19.227  1.00  1.25           H  
ATOM   4659 2HE2 GLN A 318       8.086  22.405 -18.452  1.00  1.25           H  
ATOM   4660  N   VAL A 319       9.694  20.324 -11.874  1.00  1.18           N  
ATOM   4661  CA  VAL A 319       9.212  20.002 -10.535  1.00  1.18           C  
ATOM   4662  C   VAL A 319      10.404  19.918  -9.573  1.00  1.18           C  
ATOM   4663  O   VAL A 319      11.431  19.329  -9.923  1.00  1.18           O  
ATOM   4664  CB  VAL A 319       8.424  18.704 -10.580  1.00  1.18           C  
ATOM   4665  CG1 VAL A 319       7.928  18.394  -9.310  1.00  1.18           C  
ATOM   4666  CG2 VAL A 319       7.266  18.855 -11.471  1.00  1.18           C  
ATOM   4667  H   VAL A 319      10.384  19.729 -12.337  1.00  1.18           H  
ATOM   4668  HA  VAL A 319       8.548  20.797 -10.188  1.00  1.18           H  
ATOM   4669  HB  VAL A 319       9.076  17.913 -10.887  1.00  1.18           H  
ATOM   4670 1HG1 VAL A 319       7.369  17.487  -9.331  1.00  1.18           H  
ATOM   4671 2HG1 VAL A 319       8.701  18.313  -8.642  1.00  1.18           H  
ATOM   4672 3HG1 VAL A 319       7.285  19.214  -9.022  1.00  1.18           H  
ATOM   4673 1HG2 VAL A 319       6.719  17.921 -11.463  1.00  1.18           H  
ATOM   4674 2HG2 VAL A 319       6.629  19.658 -11.101  1.00  1.18           H  
ATOM   4675 3HG2 VAL A 319       7.579  19.097 -12.472  1.00  1.18           H  
ATOM   4676  N   GLY A 320      10.309  20.555  -8.394  1.00  1.09           N  
ATOM   4677  CA  GLY A 320      11.455  20.567  -7.474  1.00  1.09           C  
ATOM   4678  C   GLY A 320      11.148  20.011  -6.085  1.00  1.09           C  
ATOM   4679  O   GLY A 320      10.092  19.423  -5.870  1.00  1.09           O  
ATOM   4680  H   GLY A 320       9.418  20.995  -8.109  1.00  1.09           H  
ATOM   4681 1HA  GLY A 320      12.261  19.988  -7.921  1.00  1.09           H  
ATOM   4682 2HA  GLY A 320      11.812  21.592  -7.390  1.00  1.09           H  
ATOM   4683  N   PRO A 321      12.070  20.156  -5.123  1.00  1.00           N  
ATOM   4684  CA  PRO A 321      11.938  19.664  -3.769  1.00  1.00           C  
ATOM   4685  C   PRO A 321      10.659  20.167  -3.139  1.00  1.00           C  
ATOM   4686  O   PRO A 321      10.324  21.347  -3.223  1.00  1.00           O  
ATOM   4687  CB  PRO A 321      13.194  20.234  -3.095  1.00  1.00           C  
ATOM   4688  CG  PRO A 321      14.198  20.343  -4.227  1.00  1.00           C  
ATOM   4689  CD  PRO A 321      13.369  20.786  -5.421  1.00  1.00           C  
ATOM   4690  HA  PRO A 321      11.955  18.584  -3.759  1.00  1.00           H  
ATOM   4691 1HB  PRO A 321      12.965  21.197  -2.621  1.00  1.00           H  
ATOM   4692 2HB  PRO A 321      13.527  19.549  -2.293  1.00  1.00           H  
ATOM   4693 1HG  PRO A 321      14.992  21.060  -3.963  1.00  1.00           H  
ATOM   4694 2HG  PRO A 321      14.691  19.368  -4.385  1.00  1.00           H  
ATOM   4695 1HD  PRO A 321      13.272  21.882  -5.447  1.00  1.00           H  
ATOM   4696 2HD  PRO A 321      13.819  20.379  -6.336  1.00  1.00           H  
ATOM   4697  N   GLY A 322       9.963  19.245  -2.484  1.00  0.91           N  
ATOM   4698  CA  GLY A 322       8.691  19.492  -1.824  1.00  0.91           C  
ATOM   4699  C   GLY A 322       7.485  19.172  -2.717  1.00  0.91           C  
ATOM   4700  O   GLY A 322       6.362  19.058  -2.222  1.00  0.91           O  
ATOM   4701  H   GLY A 322      10.335  18.296  -2.466  1.00  0.91           H  
ATOM   4702 1HA  GLY A 322       8.638  18.893  -0.915  1.00  0.91           H  
ATOM   4703 2HA  GLY A 322       8.645  20.537  -1.519  1.00  0.91           H  
ATOM   4704  N   ASP A 323       7.709  18.987  -4.017  1.00  0.83           N  
ATOM   4705  CA  ASP A 323       6.627  18.680  -4.949  1.00  0.83           C  
ATOM   4706  C   ASP A 323       6.360  17.184  -5.083  1.00  0.83           C  
ATOM   4707  O   ASP A 323       7.240  16.359  -4.818  1.00  0.83           O  
ATOM   4708  CB  ASP A 323       6.956  19.229  -6.315  1.00  0.83           C  
ATOM   4709  CG  ASP A 323       6.942  20.789  -6.411  1.00  0.83           C  
ATOM   4710  OD1 ASP A 323       6.108  21.386  -5.763  1.00  0.83           O  
ATOM   4711  OD2 ASP A 323       7.739  21.364  -7.162  1.00  0.83           O  
ATOM   4712  H   ASP A 323       8.652  19.096  -4.399  1.00  0.83           H  
ATOM   4713  HA  ASP A 323       5.716  19.158  -4.588  1.00  0.83           H  
ATOM   4714 1HB  ASP A 323       7.922  18.869  -6.592  1.00  0.83           H  
ATOM   4715 2HB  ASP A 323       6.238  18.827  -7.018  1.00  0.83           H  
ATOM   4716  N   HIS A 324       5.168  16.819  -5.578  1.00  0.77           N  
ATOM   4717  CA  HIS A 324       4.893  15.394  -5.771  1.00  0.77           C  
ATOM   4718  C   HIS A 324       4.615  15.051  -7.243  1.00  0.77           C  
ATOM   4719  O   HIS A 324       3.978  15.821  -7.985  1.00  0.77           O  
ATOM   4720  CB  HIS A 324       3.686  14.954  -4.937  1.00  0.77           C  
ATOM   4721  CG  HIS A 324       3.791  15.177  -3.506  1.00  0.77           C  
ATOM   4722  ND1 HIS A 324       3.473  16.377  -2.940  1.00  0.77           N  
ATOM   4723  CD2 HIS A 324       4.163  14.371  -2.507  1.00  0.77           C  
ATOM   4724  CE1 HIS A 324       3.635  16.305  -1.635  1.00  0.77           C  
ATOM   4725  NE2 HIS A 324       4.053  15.089  -1.330  1.00  0.77           N  
ATOM   4726  H   HIS A 324       4.456  17.513  -5.770  1.00  0.77           H  
ATOM   4727  HA  HIS A 324       5.750  14.809  -5.457  1.00  0.77           H  
ATOM   4728 1HB  HIS A 324       2.847  15.504  -5.265  1.00  0.77           H  
ATOM   4729 2HB  HIS A 324       3.484  13.900  -5.113  1.00  0.77           H  
ATOM   4730  HD1 HIS A 324       3.109  17.171  -3.470  1.00  0.77           H  
ATOM   4731  HD2 HIS A 324       4.490  13.343  -2.507  1.00  0.77           H  
ATOM   4732  HE1 HIS A 324       3.426  17.169  -1.007  1.00  0.77           H  
ATOM   4733  N   VAL A 325       5.140  13.892  -7.663  1.00  0.73           N  
ATOM   4734  CA  VAL A 325       4.956  13.416  -9.025  1.00  0.73           C  
ATOM   4735  C   VAL A 325       4.397  12.008  -9.216  1.00  0.73           C  
ATOM   4736  O   VAL A 325       5.213  11.230  -9.704  1.00  0.73           O  
ATOM   4737  CB  VAL A 325       6.277  13.454  -9.801  1.00  0.73           C  
ATOM   4738  CG1 VAL A 325       6.048  12.960 -11.253  1.00  0.73           C  
ATOM   4739  CG2 VAL A 325       6.827  14.873  -9.832  1.00  0.73           C  
ATOM   4740  H   VAL A 325       5.680  13.331  -7.007  1.00  0.73           H  
ATOM   4741  HA  VAL A 325       4.272  14.105  -9.509  1.00  0.73           H  
ATOM   4742  HB  VAL A 325       6.997  12.786  -9.324  1.00  0.73           H  
ATOM   4743 1HG1 VAL A 325       6.983  12.990 -11.801  1.00  0.73           H  
ATOM   4744 2HG1 VAL A 325       5.666  11.945 -11.260  1.00  0.73           H  
ATOM   4745 3HG1 VAL A 325       5.327  13.613 -11.745  1.00  0.73           H  
ATOM   4746 1HG2 VAL A 325       7.765  14.889 -10.388  1.00  0.73           H  
ATOM   4747 2HG2 VAL A 325       6.102  15.531 -10.317  1.00  0.73           H  
ATOM   4748 3HG2 VAL A 325       7.008  15.216  -8.816  1.00  0.73           H  
ATOM   4749  N   LEU A 326       3.177  12.048  -9.728  1.00  0.72           N  
ATOM   4750  CA  LEU A 326       2.341  10.864  -9.555  1.00  0.72           C  
ATOM   4751  C   LEU A 326       2.589  10.006 -10.801  1.00  0.72           C  
ATOM   4752  O   LEU A 326       2.450  10.493 -11.922  1.00  0.72           O  
ATOM   4753  CB  LEU A 326       0.876  11.276  -9.431  1.00  0.72           C  
ATOM   4754  CG  LEU A 326      -0.178  10.266  -9.288  1.00  0.72           C  
ATOM   4755  CD1 LEU A 326      -0.067   9.513  -8.043  1.00  0.72           C  
ATOM   4756  CD2 LEU A 326      -1.437  11.001  -9.293  1.00  0.72           C  
ATOM   4757  H   LEU A 326       3.138  12.385 -10.685  1.00  0.72           H  
ATOM   4758  HA  LEU A 326       2.652  10.315  -8.668  1.00  0.72           H  
ATOM   4759 1HB  LEU A 326       0.789  11.925  -8.581  1.00  0.72           H  
ATOM   4760 2HB  LEU A 326       0.638  11.847 -10.305  1.00  0.72           H  
ATOM   4761  HG  LEU A 326      -0.120   9.582 -10.089  1.00  0.72           H  
ATOM   4762 1HD1 LEU A 326      -0.874   8.790  -7.970  1.00  0.72           H  
ATOM   4763 2HD1 LEU A 326       0.878   8.994  -8.011  1.00  0.72           H  
ATOM   4764 3HD1 LEU A 326      -0.144  10.212  -7.239  1.00  0.72           H  
ATOM   4765 1HD2 LEU A 326      -2.256  10.329  -9.191  1.00  0.72           H  
ATOM   4766 2HD2 LEU A 326      -1.451  11.700  -8.463  1.00  0.72           H  
ATOM   4767 3HD2 LEU A 326      -1.510  11.539 -10.230  1.00  0.72           H  
ATOM   4768  N   LEU A 327       3.035   8.776 -10.609  1.00  0.74           N  
ATOM   4769  CA  LEU A 327       3.385   7.892 -11.718  1.00  0.74           C  
ATOM   4770  C   LEU A 327       2.259   6.908 -11.932  1.00  0.74           C  
ATOM   4771  O   LEU A 327       2.012   6.103 -11.045  1.00  0.74           O  
ATOM   4772  CB  LEU A 327       4.641   7.094 -11.359  1.00  0.74           C  
ATOM   4773  CG  LEU A 327       5.835   7.883 -10.913  1.00  0.74           C  
ATOM   4774  CD1 LEU A 327       6.942   6.930 -10.555  1.00  0.74           C  
ATOM   4775  CD2 LEU A 327       6.238   8.811 -11.996  1.00  0.74           C  
ATOM   4776  H   LEU A 327       3.129   8.438  -9.659  1.00  0.74           H  
ATOM   4777  HA  LEU A 327       3.536   8.474 -12.627  1.00  0.74           H  
ATOM   4778 1HB  LEU A 327       4.384   6.415 -10.558  1.00  0.74           H  
ATOM   4779 2HB  LEU A 327       4.934   6.504 -12.228  1.00  0.74           H  
ATOM   4780  HG  LEU A 327       5.583   8.456 -10.013  1.00  0.74           H  
ATOM   4781 1HD1 LEU A 327       7.798   7.481 -10.215  1.00  0.74           H  
ATOM   4782 2HD1 LEU A 327       6.619   6.260  -9.767  1.00  0.74           H  
ATOM   4783 3HD1 LEU A 327       7.192   6.372 -11.432  1.00  0.74           H  
ATOM   4784 1HD2 LEU A 327       7.075   9.361 -11.672  1.00  0.74           H  
ATOM   4785 2HD2 LEU A 327       6.492   8.256 -12.902  1.00  0.74           H  
ATOM   4786 3HD2 LEU A 327       5.416   9.488 -12.190  1.00  0.74           H  
ATOM   4787  N   ILE A 328       1.522   7.008 -13.041  1.00  0.82           N  
ATOM   4788  CA  ILE A 328       0.374   6.114 -13.240  1.00  0.82           C  
ATOM   4789  C   ILE A 328       0.376   5.411 -14.582  1.00  0.82           C  
ATOM   4790  O   ILE A 328       0.340   6.051 -15.637  1.00  0.82           O  
ATOM   4791  CB  ILE A 328      -0.934   6.878 -13.156  1.00  0.82           C  
ATOM   4792  CG1 ILE A 328      -1.057   7.550 -11.859  1.00  0.82           C  
ATOM   4793  CG2 ILE A 328      -2.118   5.940 -13.330  1.00  0.82           C  
ATOM   4794  CD1 ILE A 328      -2.200   8.438 -11.802  1.00  0.82           C  
ATOM   4795  H   ILE A 328       1.764   7.701 -13.750  1.00  0.82           H  
ATOM   4796  HA  ILE A 328       0.387   5.353 -12.465  1.00  0.82           H  
ATOM   4797  HB  ILE A 328      -0.932   7.620 -13.896  1.00  0.82           H  
ATOM   4798 1HG1 ILE A 328      -1.165   6.815 -11.091  1.00  0.82           H  
ATOM   4799 2HG1 ILE A 328      -0.171   8.119 -11.675  1.00  0.82           H  
ATOM   4800 1HG2 ILE A 328      -3.032   6.515 -13.269  1.00  0.82           H  
ATOM   4801 2HG2 ILE A 328      -2.059   5.451 -14.286  1.00  0.82           H  
ATOM   4802 3HG2 ILE A 328      -2.106   5.184 -12.538  1.00  0.82           H  
ATOM   4803 1HD1 ILE A 328      -2.256   8.882 -10.855  1.00  0.82           H  
ATOM   4804 2HD1 ILE A 328      -2.103   9.209 -12.559  1.00  0.82           H  
ATOM   4805 3HD1 ILE A 328      -3.094   7.858 -11.972  1.00  0.82           H  
ATOM   4806  N   GLY A 329       0.326   4.095 -14.561  1.00  0.94           N  
ATOM   4807  CA  GLY A 329       0.296   3.401 -15.831  1.00  0.94           C  
ATOM   4808  C   GLY A 329      -0.733   2.310 -15.865  1.00  0.94           C  
ATOM   4809  O   GLY A 329      -1.497   2.107 -14.911  1.00  0.94           O  
ATOM   4810  H   GLY A 329       0.298   3.601 -13.667  1.00  0.94           H  
ATOM   4811 1HA  GLY A 329       0.083   4.106 -16.630  1.00  0.94           H  
ATOM   4812 2HA  GLY A 329       1.271   2.972 -16.038  1.00  0.94           H  
ATOM   4813  N   ALA A 330      -0.726   1.588 -16.970  1.00  1.10           N  
ATOM   4814  CA  ALA A 330      -1.626   0.479 -17.139  1.00  1.10           C  
ATOM   4815  C   ALA A 330      -1.210  -0.385 -18.298  1.00  1.10           C  
ATOM   4816  O   ALA A 330      -0.512   0.074 -19.200  1.00  1.10           O  
ATOM   4817  CB  ALA A 330      -3.017   0.940 -17.342  1.00  1.10           C  
ATOM   4818  H   ALA A 330      -0.073   1.810 -17.707  1.00  1.10           H  
ATOM   4819  HA  ALA A 330      -1.587  -0.110 -16.250  1.00  1.10           H  
ATOM   4820 1HB  ALA A 330      -3.641   0.062 -17.428  1.00  1.10           H  
ATOM   4821 2HB  ALA A 330      -3.358   1.548 -16.505  1.00  1.10           H  
ATOM   4822 3HB  ALA A 330      -3.025   1.504 -18.254  1.00  1.10           H  
ATOM   4823  N   SER A 331      -1.704  -1.612 -18.308  1.00  1.27           N  
ATOM   4824  CA  SER A 331      -1.426  -2.541 -19.389  1.00  1.27           C  
ATOM   4825  C   SER A 331      -2.574  -3.462 -19.724  1.00  1.27           C  
ATOM   4826  O   SER A 331      -3.372  -3.865 -18.864  1.00  1.27           O  
ATOM   4827  CB  SER A 331      -0.239  -3.417 -19.050  1.00  1.27           C  
ATOM   4828  OG  SER A 331      -0.014  -4.379 -20.068  1.00  1.27           O  
ATOM   4829  H   SER A 331      -2.257  -1.909 -17.503  1.00  1.27           H  
ATOM   4830  HA  SER A 331      -1.190  -1.961 -20.282  1.00  1.27           H  
ATOM   4831 1HB  SER A 331       0.648  -2.795 -18.924  1.00  1.27           H  
ATOM   4832 2HB  SER A 331      -0.420  -3.924 -18.101  1.00  1.27           H  
ATOM   4833  HG  SER A 331      -0.802  -5.010 -20.055  1.00  1.27           H  
ATOM   4834  N   THR A 332      -2.618  -3.845 -20.989  1.00  1.39           N  
ATOM   4835  CA  THR A 332      -3.564  -4.846 -21.407  1.00  1.39           C  
ATOM   4836  C   THR A 332      -3.288  -5.996 -20.456  1.00  1.39           C  
ATOM   4837  O   THR A 332      -2.124  -6.262 -20.130  1.00  1.39           O  
ATOM   4838  CB  THR A 332      -3.388  -5.206 -22.875  1.00  1.39           C  
ATOM   4839  OG1 THR A 332      -3.553  -4.028 -23.678  1.00  1.39           O  
ATOM   4840  CG2 THR A 332      -4.420  -6.217 -23.273  1.00  1.39           C  
ATOM   4841  H   THR A 332      -1.960  -3.460 -21.654  1.00  1.39           H  
ATOM   4842  HA  THR A 332      -4.581  -4.491 -21.248  1.00  1.39           H  
ATOM   4843  HB  THR A 332      -2.390  -5.601 -23.032  1.00  1.39           H  
ATOM   4844  HG1 THR A 332      -3.422  -4.252 -24.608  1.00  1.39           H  
ATOM   4845 1HG2 THR A 332      -4.289  -6.447 -24.321  1.00  1.39           H  
ATOM   4846 2HG2 THR A 332      -4.308  -7.129 -22.682  1.00  1.39           H  
ATOM   4847 3HG2 THR A 332      -5.413  -5.802 -23.113  1.00  1.39           H  
ATOM   4848  N   GLY A 333      -4.377  -6.543 -19.911  1.00  1.41           N  
ATOM   4849  CA  GLY A 333      -4.376  -7.528 -18.831  1.00  1.41           C  
ATOM   4850  C   GLY A 333      -5.039  -6.794 -17.653  1.00  1.41           C  
ATOM   4851  O   GLY A 333      -5.253  -7.336 -16.559  1.00  1.41           O  
ATOM   4852  H   GLY A 333      -5.275  -6.264 -20.279  1.00  1.41           H  
ATOM   4853 1HA  GLY A 333      -4.943  -8.414 -19.103  1.00  1.41           H  
ATOM   4854 2HA  GLY A 333      -3.359  -7.832 -18.579  1.00  1.41           H  
ATOM   4855  N   MET A 334      -5.358  -5.517 -17.942  1.00  1.31           N  
ATOM   4856  CA  MET A 334      -6.017  -4.541 -17.083  1.00  1.31           C  
ATOM   4857  C   MET A 334      -5.214  -4.293 -15.865  1.00  1.31           C  
ATOM   4858  O   MET A 334      -5.761  -4.046 -14.789  1.00  1.31           O  
ATOM   4859  CB  MET A 334      -7.377  -5.001 -16.640  1.00  1.31           C  
ATOM   4860  CG  MET A 334      -8.323  -5.247 -17.722  1.00  1.31           C  
ATOM   4861  SD  MET A 334      -8.714  -3.834 -18.671  1.00  1.31           S  
ATOM   4862  CE  MET A 334      -9.680  -2.938 -17.493  1.00  1.31           C  
ATOM   4863  H   MET A 334      -5.037  -5.158 -18.828  1.00  1.31           H  
ATOM   4864  HA  MET A 334      -6.096  -3.597 -17.624  1.00  1.31           H  
ATOM   4865 1HB  MET A 334      -7.279  -5.905 -16.055  1.00  1.31           H  
ATOM   4866 2HB  MET A 334      -7.803  -4.241 -15.998  1.00  1.31           H  
ATOM   4867 1HG  MET A 334      -7.863  -5.949 -18.372  1.00  1.31           H  
ATOM   4868 2HG  MET A 334      -9.242  -5.677 -17.327  1.00  1.31           H  
ATOM   4869 1HE  MET A 334     -10.033  -2.031 -17.938  1.00  1.31           H  
ATOM   4870 2HE  MET A 334     -10.532  -3.536 -17.183  1.00  1.31           H  
ATOM   4871 3HE  MET A 334      -9.067  -2.706 -16.631  1.00  1.31           H  
ATOM   4872  N   GLU A 335      -3.916  -4.392 -16.008  1.00  1.15           N  
ATOM   4873  CA  GLU A 335      -3.128  -4.160 -14.850  1.00  1.15           C  
ATOM   4874  C   GLU A 335      -3.048  -2.674 -14.742  1.00  1.15           C  
ATOM   4875  O   GLU A 335      -2.873  -1.986 -15.746  1.00  1.15           O  
ATOM   4876  CB  GLU A 335      -1.765  -4.858 -14.886  1.00  1.15           C  
ATOM   4877  CG  GLU A 335      -1.034  -4.789 -13.520  1.00  1.15           C  
ATOM   4878  CD  GLU A 335       0.243  -5.563 -13.414  1.00  1.15           C  
ATOM   4879  OE1 GLU A 335       0.671  -6.171 -14.365  1.00  1.15           O  
ATOM   4880  OE2 GLU A 335       0.809  -5.577 -12.331  1.00  1.15           O  
ATOM   4881  H   GLU A 335      -3.519  -4.554 -16.931  1.00  1.15           H  
ATOM   4882  HA  GLU A 335      -3.654  -4.535 -13.992  1.00  1.15           H  
ATOM   4883 1HB  GLU A 335      -1.905  -5.909 -15.143  1.00  1.15           H  
ATOM   4884 2HB  GLU A 335      -1.138  -4.412 -15.654  1.00  1.15           H  
ATOM   4885 1HG  GLU A 335      -0.843  -3.763 -13.259  1.00  1.15           H  
ATOM   4886 2HG  GLU A 335      -1.710  -5.170 -12.772  1.00  1.15           H  
ATOM   4887  N   ALA A 336      -3.195  -2.173 -13.545  1.00  0.98           N  
ATOM   4888  CA  ALA A 336      -3.081  -0.746 -13.336  1.00  0.98           C  
ATOM   4889  C   ALA A 336      -2.219  -0.543 -12.138  1.00  0.98           C  
ATOM   4890  O   ALA A 336      -2.173  -1.379 -11.231  1.00  0.98           O  
ATOM   4891  CB  ALA A 336      -4.423  -0.073 -13.158  1.00  0.98           C  
ATOM   4892  H   ALA A 336      -3.378  -2.815 -12.775  1.00  0.98           H  
ATOM   4893  HA  ALA A 336      -2.606  -0.294 -14.196  1.00  0.98           H  
ATOM   4894 1HB  ALA A 336      -4.270   0.995 -13.011  1.00  0.98           H  
ATOM   4895 2HB  ALA A 336      -5.036  -0.233 -14.045  1.00  0.98           H  
ATOM   4896 3HB  ALA A 336      -4.918  -0.470 -12.306  1.00  0.98           H  
ATOM   4897  N   GLY A 337      -1.545   0.578 -12.102  1.00  0.83           N  
ATOM   4898  CA  GLY A 337      -0.748   0.823 -10.927  1.00  0.83           C  
ATOM   4899  C   GLY A 337      -0.307   2.240 -10.820  1.00  0.83           C  
ATOM   4900  O   GLY A 337      -0.293   3.004 -11.791  1.00  0.83           O  
ATOM   4901  H   GLY A 337      -1.575   1.228 -12.892  1.00  0.83           H  
ATOM   4902 1HA  GLY A 337      -1.309   0.561 -10.044  1.00  0.83           H  
ATOM   4903 2HA  GLY A 337       0.128   0.175 -10.945  1.00  0.83           H  
ATOM   4904  N   ALA A 338       0.074   2.602  -9.611  1.00  0.74           N  
ATOM   4905  CA  ALA A 338       0.472   3.971  -9.407  1.00  0.74           C  
ATOM   4906  C   ALA A 338       1.425   4.172  -8.253  1.00  0.74           C  
ATOM   4907  O   ALA A 338       1.426   3.422  -7.275  1.00  0.74           O  
ATOM   4908  CB  ALA A 338      -0.767   4.825  -9.173  1.00  0.74           C  
ATOM   4909  H   ALA A 338       0.064   1.915  -8.854  1.00  0.74           H  
ATOM   4910  HA  ALA A 338       0.963   4.285 -10.304  1.00  0.74           H  
ATOM   4911 1HB  ALA A 338      -0.464   5.869  -9.065  1.00  0.74           H  
ATOM   4912 2HB  ALA A 338      -1.448   4.728 -10.018  1.00  0.74           H  
ATOM   4913 3HB  ALA A 338      -1.277   4.506  -8.275  1.00  0.74           H  
ATOM   4914  N   ALA A 339       2.192   5.256  -8.337  1.00  0.69           N  
ATOM   4915  CA  ALA A 339       3.076   5.629  -7.246  1.00  0.69           C  
ATOM   4916  C   ALA A 339       3.151   7.125  -7.018  1.00  0.69           C  
ATOM   4917  O   ALA A 339       3.096   7.931  -7.947  1.00  0.69           O  
ATOM   4918  CB  ALA A 339       4.492   5.146  -7.509  1.00  0.69           C  
ATOM   4919  H   ALA A 339       2.169   5.795  -9.201  1.00  0.69           H  
ATOM   4920  HA  ALA A 339       2.689   5.170  -6.346  1.00  0.69           H  
ATOM   4921 1HB  ALA A 339       5.115   5.413  -6.668  1.00  0.69           H  
ATOM   4922 2HB  ALA A 339       4.501   4.113  -7.633  1.00  0.69           H  
ATOM   4923 3HB  ALA A 339       4.870   5.615  -8.397  1.00  0.69           H  
ATOM   4924  N   VAL A 340       3.346   7.493  -5.767  1.00  0.69           N  
ATOM   4925  CA  VAL A 340       3.591   8.878  -5.412  1.00  0.69           C  
ATOM   4926  C   VAL A 340       4.991   9.019  -4.900  1.00  0.69           C  
ATOM   4927  O   VAL A 340       5.404   8.343  -3.948  1.00  0.69           O  
ATOM   4928  CB  VAL A 340       2.605   9.419  -4.372  1.00  0.69           C  
ATOM   4929  CG1 VAL A 340       2.983  10.830  -3.980  1.00  0.69           C  
ATOM   4930  CG2 VAL A 340       1.299   9.514  -4.923  1.00  0.69           C  
ATOM   4931  H   VAL A 340       3.360   6.764  -5.053  1.00  0.69           H  
ATOM   4932  HA  VAL A 340       3.493   9.493  -6.306  1.00  0.69           H  
ATOM   4933  HB  VAL A 340       2.619   8.764  -3.496  1.00  0.69           H  
ATOM   4934 1HG1 VAL A 340       2.274  11.203  -3.249  1.00  0.69           H  
ATOM   4935 2HG1 VAL A 340       3.983  10.831  -3.557  1.00  0.69           H  
ATOM   4936 3HG1 VAL A 340       2.964  11.468  -4.861  1.00  0.69           H  
ATOM   4937 1HG2 VAL A 340       0.634   9.899  -4.167  1.00  0.69           H  
ATOM   4938 2HG2 VAL A 340       1.368  10.200  -5.743  1.00  0.69           H  
ATOM   4939 3HG2 VAL A 340       0.962   8.570  -5.266  1.00  0.69           H  
ATOM   4940  N   VAL A 341       5.698   9.896  -5.587  1.00  0.73           N  
ATOM   4941  CA  VAL A 341       7.088  10.223  -5.378  1.00  0.73           C  
ATOM   4942  C   VAL A 341       7.234  11.709  -5.016  1.00  0.73           C  
ATOM   4943  O   VAL A 341       6.719  12.580  -5.718  1.00  0.73           O  
ATOM   4944  CB  VAL A 341       7.843   9.869  -6.682  1.00  0.73           C  
ATOM   4945  CG1 VAL A 341       9.239  10.249  -6.578  1.00  0.73           C  
ATOM   4946  CG2 VAL A 341       7.743   8.358  -6.952  1.00  0.73           C  
ATOM   4947  H   VAL A 341       5.224  10.366  -6.342  1.00  0.73           H  
ATOM   4948  HA  VAL A 341       7.476   9.618  -4.560  1.00  0.73           H  
ATOM   4949  HB  VAL A 341       7.400  10.421  -7.519  1.00  0.73           H  
ATOM   4950 1HG1 VAL A 341       9.743   9.998  -7.501  1.00  0.73           H  
ATOM   4951 2HG1 VAL A 341       9.287  11.321  -6.412  1.00  0.73           H  
ATOM   4952 3HG1 VAL A 341       9.696   9.718  -5.746  1.00  0.73           H  
ATOM   4953 1HG2 VAL A 341       8.274   8.124  -7.872  1.00  0.73           H  
ATOM   4954 2HG2 VAL A 341       8.197   7.816  -6.125  1.00  0.73           H  
ATOM   4955 3HG2 VAL A 341       6.699   8.059  -7.057  1.00  0.73           H  
ATOM   4956  N   ARG A 342       7.902  11.995  -3.899  1.00  0.80           N  
ATOM   4957  CA  ARG A 342       8.083  13.368  -3.416  1.00  0.80           C  
ATOM   4958  C   ARG A 342       9.507  13.851  -3.624  1.00  0.80           C  
ATOM   4959  O   ARG A 342      10.455  13.213  -3.183  1.00  0.80           O  
ATOM   4960  CB  ARG A 342       7.792  13.458  -1.937  1.00  0.80           C  
ATOM   4961  CG  ARG A 342       7.933  14.847  -1.356  1.00  0.80           C  
ATOM   4962  CD  ARG A 342       7.571  14.891   0.083  1.00  0.80           C  
ATOM   4963  NE  ARG A 342       8.551  14.167   0.939  1.00  0.80           N  
ATOM   4964  CZ  ARG A 342       9.669  14.726   1.445  1.00  0.80           C  
ATOM   4965  NH1 ARG A 342       9.974  15.978   1.179  1.00  0.80           N  
ATOM   4966  NH2 ARG A 342      10.447  14.003   2.211  1.00  0.80           N  
ATOM   4967  H   ARG A 342       8.302  11.230  -3.363  1.00  0.80           H  
ATOM   4968  HA  ARG A 342       7.406  14.024  -3.954  1.00  0.80           H  
ATOM   4969 1HB  ARG A 342       6.790  13.127  -1.756  1.00  0.80           H  
ATOM   4970 2HB  ARG A 342       8.455  12.794  -1.392  1.00  0.80           H  
ATOM   4971 1HG  ARG A 342       8.966  15.184  -1.457  1.00  0.80           H  
ATOM   4972 2HG  ARG A 342       7.274  15.534  -1.901  1.00  0.80           H  
ATOM   4973 1HD  ARG A 342       7.534  15.930   0.408  1.00  0.80           H  
ATOM   4974 2HD  ARG A 342       6.591  14.434   0.223  1.00  0.80           H  
ATOM   4975  HE  ARG A 342       8.394  13.172   1.185  1.00  0.80           H  
ATOM   4976 1HH1 ARG A 342       9.371  16.526   0.584  1.00  0.80           H  
ATOM   4977 2HH1 ARG A 342      10.814  16.386   1.560  1.00  0.80           H  
ATOM   4978 1HH2 ARG A 342      10.165  13.033   2.418  1.00  0.80           H  
ATOM   4979 2HH2 ARG A 342      11.286  14.389   2.606  1.00  0.80           H  
ATOM   4980  N   ILE A 343       9.707  14.987  -4.255  1.00  0.93           N  
ATOM   4981  CA  ILE A 343      11.106  15.332  -4.473  1.00  0.93           C  
ATOM   4982  C   ILE A 343      11.750  15.832  -3.184  1.00  0.93           C  
ATOM   4983  O   ILE A 343      11.198  16.665  -2.458  1.00  0.93           O  
ATOM   4984  CB  ILE A 343      11.306  16.326  -5.598  1.00  0.93           C  
ATOM   4985  CG1 ILE A 343      10.832  15.733  -6.865  1.00  0.93           C  
ATOM   4986  CG2 ILE A 343      12.813  16.692  -5.712  1.00  0.93           C  
ATOM   4987  CD1 ILE A 343      10.874  16.721  -7.946  1.00  0.93           C  
ATOM   4988  H   ILE A 343       8.928  15.557  -4.587  1.00  0.93           H  
ATOM   4989  HA  ILE A 343      11.636  14.439  -4.778  1.00  0.93           H  
ATOM   4990  HB  ILE A 343      10.717  17.194  -5.409  1.00  0.93           H  
ATOM   4991 1HG1 ILE A 343      11.410  14.855  -7.114  1.00  0.93           H  
ATOM   4992 2HG1 ILE A 343       9.788  15.429  -6.731  1.00  0.93           H  
ATOM   4993 1HG2 ILE A 343      12.961  17.394  -6.529  1.00  0.93           H  
ATOM   4994 2HG2 ILE A 343      13.182  17.132  -4.805  1.00  0.93           H  
ATOM   4995 3HG2 ILE A 343      13.379  15.796  -5.898  1.00  0.93           H  
ATOM   4996 1HD1 ILE A 343      10.472  16.308  -8.862  1.00  0.93           H  
ATOM   4997 2HD1 ILE A 343      10.296  17.541  -7.626  1.00  0.93           H  
ATOM   4998 3HD1 ILE A 343      11.893  17.056  -8.116  1.00  0.93           H  
ATOM   4999  N   ALA A 344      12.901  15.252  -2.872  1.00  1.12           N  
ATOM   5000  CA  ALA A 344      13.653  15.565  -1.673  1.00  1.12           C  
ATOM   5001  C   ALA A 344      14.876  16.463  -1.945  1.00  1.12           C  
ATOM   5002  O   ALA A 344      15.132  17.396  -1.176  1.00  1.12           O  
ATOM   5003  CB  ALA A 344      14.092  14.253  -1.033  1.00  1.12           C  
ATOM   5004  H   ALA A 344      13.299  14.582  -3.516  1.00  1.12           H  
ATOM   5005  HA  ALA A 344      12.996  16.096  -0.989  1.00  1.12           H  
ATOM   5006 1HB  ALA A 344      14.627  14.459  -0.109  1.00  1.12           H  
ATOM   5007 2HB  ALA A 344      13.211  13.642  -0.819  1.00  1.12           H  
ATOM   5008 3HB  ALA A 344      14.746  13.716  -1.721  1.00  1.12           H  
ATOM   5009  N   GLU A 345      15.615  16.184  -3.032  1.00  1.36           N  
ATOM   5010  CA  GLU A 345      16.874  16.873  -3.364  1.00  1.36           C  
ATOM   5011  C   GLU A 345      17.217  16.767  -4.859  1.00  1.36           C  
ATOM   5012  O   GLU A 345      16.720  15.900  -5.553  1.00  1.36           O  
ATOM   5013  CB  GLU A 345      18.012  16.295  -2.501  1.00  1.36           C  
ATOM   5014  CG  GLU A 345      19.428  16.955  -2.655  1.00  1.36           C  
ATOM   5015  CD  GLU A 345      19.487  18.458  -2.380  1.00  1.36           C  
ATOM   5016  OE1 GLU A 345      19.126  19.210  -3.266  1.00  1.36           O  
ATOM   5017  OE2 GLU A 345      19.913  18.845  -1.313  1.00  1.36           O  
ATOM   5018  H   GLU A 345      15.313  15.420  -3.633  1.00  1.36           H  
ATOM   5019  HA  GLU A 345      16.757  17.928  -3.121  1.00  1.36           H  
ATOM   5020 1HB  GLU A 345      17.734  16.364  -1.449  1.00  1.36           H  
ATOM   5021 2HB  GLU A 345      18.124  15.234  -2.731  1.00  1.36           H  
ATOM   5022 1HG  GLU A 345      20.086  16.466  -1.939  1.00  1.36           H  
ATOM   5023 2HG  GLU A 345      19.829  16.742  -3.640  1.00  1.36           H  
ATOM   5024  N   ALA A 346      18.043  17.680  -5.365  1.00  1.66           N  
ATOM   5025  CA  ALA A 346      18.456  17.630  -6.772  1.00  1.66           C  
ATOM   5026  C   ALA A 346      19.600  16.636  -7.050  1.00  1.66           C  
ATOM   5027  O   ALA A 346      20.504  16.464  -6.234  1.00  1.66           O  
ATOM   5028  CB  ALA A 346      18.879  19.004  -7.219  1.00  1.66           C  
ATOM   5029  H   ALA A 346      18.426  18.390  -4.736  1.00  1.66           H  
ATOM   5030  HA  ALA A 346      17.596  17.326  -7.354  1.00  1.66           H  
ATOM   5031 1HB  ALA A 346      19.143  18.973  -8.274  1.00  1.66           H  
ATOM   5032 2HB  ALA A 346      18.061  19.705  -7.068  1.00  1.66           H  
ATOM   5033 3HB  ALA A 346      19.743  19.323  -6.637  1.00  1.66           H  
ATOM   5034  N   ALA A 347      19.584  16.024  -8.241  1.00  2.00           N  
ATOM   5035  CA  ALA A 347      20.668  15.154  -8.707  1.00  2.00           C  
ATOM   5036  C   ALA A 347      21.637  15.961  -9.559  1.00  2.00           C  
ATOM   5037  O   ALA A 347      21.211  16.920 -10.219  1.00  2.00           O  
ATOM   5038  CB  ALA A 347      20.159  13.981  -9.550  1.00  2.00           C  
ATOM   5039  H   ALA A 347      18.799  16.188  -8.849  1.00  2.00           H  
ATOM   5040  HA  ALA A 347      21.169  14.760  -7.832  1.00  2.00           H  
ATOM   5041 1HB  ALA A 347      21.003  13.370  -9.871  1.00  2.00           H  
ATOM   5042 2HB  ALA A 347      19.494  13.360  -8.983  1.00  2.00           H  
ATOM   5043 3HB  ALA A 347      19.644  14.364 -10.429  1.00  2.00           H  
ATOM   5044  N   PRO A 348      22.922  15.589  -9.612  1.00  2.38           N  
ATOM   5045  CA  PRO A 348      23.891  16.157 -10.513  1.00  2.38           C  
ATOM   5046  C   PRO A 348      23.356  16.047 -11.925  1.00  2.38           C  
ATOM   5047  O   PRO A 348      22.774  15.024 -12.295  1.00  2.38           O  
ATOM   5048  CB  PRO A 348      25.107  15.250 -10.298  1.00  2.38           C  
ATOM   5049  CG  PRO A 348      24.964  14.766  -8.875  1.00  2.38           C  
ATOM   5050  CD  PRO A 348      23.479  14.585  -8.675  1.00  2.38           C  
ATOM   5051  HA  PRO A 348      24.096  17.201 -10.236  1.00  2.38           H  
ATOM   5052 1HB  PRO A 348      25.095  14.424 -11.030  1.00  2.38           H  
ATOM   5053 2HB  PRO A 348      26.034  15.816 -10.470  1.00  2.38           H  
ATOM   5054 1HG  PRO A 348      25.521  13.820  -8.739  1.00  2.38           H  
ATOM   5055 2HG  PRO A 348      25.401  15.493  -8.177  1.00  2.38           H  
ATOM   5056 1HD  PRO A 348      23.171  13.571  -8.941  1.00  2.38           H  
ATOM   5057 2HD  PRO A 348      23.265  14.838  -7.628  1.00  2.38           H  
ATOM   5058  N   GLY A 349      23.543  17.106 -12.695  1.00  2.83           N  
ATOM   5059  CA  GLY A 349      23.098  17.176 -14.081  1.00  2.83           C  
ATOM   5060  C   GLY A 349      21.703  17.789 -14.238  1.00  2.83           C  
ATOM   5061  O   GLY A 349      21.319  18.168 -15.354  1.00  2.83           O  
ATOM   5062  H   GLY A 349      24.019  17.909 -12.308  1.00  2.83           H  
ATOM   5063 1HA  GLY A 349      23.815  17.764 -14.653  1.00  2.83           H  
ATOM   5064 2HA  GLY A 349      23.104  16.174 -14.509  1.00  2.83           H  
ATOM   5065  N   SER A 350      20.941  17.904 -13.138  1.00  3.38           N  
ATOM   5066  CA  SER A 350      19.608  18.487 -13.249  1.00  3.38           C  
ATOM   5067  C   SER A 350      19.723  19.988 -13.480  1.00  3.38           C  
ATOM   5068  O   SER A 350      20.734  20.598 -13.118  1.00  3.38           O  
ATOM   5069  CB  SER A 350      18.787  18.156 -12.013  1.00  3.38           C  
ATOM   5070  OG  SER A 350      19.332  18.752 -10.865  1.00  3.38           O  
ATOM   5071  H   SER A 350      21.268  17.583 -12.221  1.00  3.38           H  
ATOM   5072  HA  SER A 350      19.107  18.056 -14.115  1.00  3.38           H  
ATOM   5073 1HB  SER A 350      17.762  18.512 -12.159  1.00  3.38           H  
ATOM   5074 2HB  SER A 350      18.744  17.076 -11.880  1.00  3.38           H  
ATOM   5075  HG  SER A 350      20.151  18.243 -10.665  1.00  3.38           H  
ATOM   5076  N   GLN A 351      18.679  20.592 -14.044  1.00  4.09           N  
ATOM   5077  CA  GLN A 351      18.687  22.020 -14.310  1.00  4.09           C  
ATOM   5078  C   GLN A 351      17.833  22.828 -13.334  1.00  4.09           C  
ATOM   5079  O   GLN A 351      16.932  22.311 -12.679  1.00  4.09           O  
ATOM   5080  CB  GLN A 351      18.235  22.255 -15.747  1.00  4.09           C  
ATOM   5081  CG  GLN A 351      19.093  21.487 -16.776  1.00  4.09           C  
ATOM   5082  CD  GLN A 351      20.549  21.922 -16.783  1.00  4.09           C  
ATOM   5083  OE1 GLN A 351      20.837  23.104 -17.014  1.00  4.09           O  
ATOM   5084  NE2 GLN A 351      21.480  20.990 -16.535  1.00  4.09           N  
ATOM   5085  H   GLN A 351      17.876  20.048 -14.355  1.00  4.09           H  
ATOM   5086  HA  GLN A 351      19.713  22.373 -14.218  1.00  4.09           H  
ATOM   5087 1HB  GLN A 351      17.194  21.947 -15.862  1.00  4.09           H  
ATOM   5088 2HB  GLN A 351      18.289  23.315 -15.982  1.00  4.09           H  
ATOM   5089 1HG  GLN A 351      19.056  20.421 -16.534  1.00  4.09           H  
ATOM   5090 2HG  GLN A 351      18.680  21.653 -17.769  1.00  4.09           H  
ATOM   5091 1HE2 GLN A 351      22.446  21.242 -16.526  1.00  4.09           H  
ATOM   5092 2HE2 GLN A 351      21.230  20.013 -16.341  1.00  4.09           H  
ATOM   5093  N   GLY A 352      18.103  24.130 -13.282  1.00  5.00           N  
ATOM   5094  CA  GLY A 352      17.395  25.079 -12.420  1.00  5.00           C  
ATOM   5095  C   GLY A 352      16.167  25.708 -13.079  1.00  5.00           C  
ATOM   5096  O   GLY A 352      15.715  26.781 -12.673  1.00  5.00           O  
ATOM   5097  H   GLY A 352      18.858  24.482 -13.856  1.00  5.00           H  
ATOM   5098 1HA  GLY A 352      17.091  24.569 -11.505  1.00  5.00           H  
ATOM   5099 2HA  GLY A 352      18.084  25.868 -12.120  1.00  5.00           H  
ATOM   5100  N   GLY A 353      15.638  25.062 -14.112  1.00  6.07           N  
ATOM   5101  CA  GLY A 353      14.530  25.588 -14.914  1.00  6.07           C  
ATOM   5102  C   GLY A 353      13.174  25.615 -14.202  1.00  6.07           C  
ATOM   5103  O   GLY A 353      12.209  25.003 -14.645  1.00  6.07           O  
ATOM   5104  H   GLY A 353      16.030  24.166 -14.364  1.00  6.07           H  
ATOM   5105 1HA  GLY A 353      14.782  26.594 -15.248  1.00  6.07           H  
ATOM   5106 2HA  GLY A 353      14.440  24.981 -15.815  1.00  6.07           H  
ATOM   5107  N   GLY A 354      13.075  26.413 -13.143  1.00  7.21           N  
ATOM   5108  CA  GLY A 354      11.834  26.558 -12.377  1.00  7.21           C  
ATOM   5109  C   GLY A 354      10.700  27.181 -13.200  1.00  7.21           C  
ATOM   5110  O   GLY A 354       9.531  27.104 -12.823  1.00  7.21           O  
ATOM   5111  H   GLY A 354      13.921  26.890 -12.845  1.00  7.21           H  
ATOM   5112 1HA  GLY A 354      11.523  25.576 -12.012  1.00  7.21           H  
ATOM   5113 2HA  GLY A 354      12.027  27.174 -11.500  1.00  7.21           H  
ATOM   5114  N   ASP A 355      11.063  27.808 -14.321  1.00  8.27           N  
ATOM   5115  CA  ASP A 355      10.126  28.434 -15.241  1.00  8.27           C  
ATOM   5116  C   ASP A 355       9.881  27.565 -16.485  1.00  8.27           C  
ATOM   5117  O   ASP A 355       9.316  28.048 -17.470  1.00  8.27           O  
ATOM   5118  CB  ASP A 355      10.663  29.798 -15.684  1.00  8.27           C  
ATOM   5119  CG  ASP A 355      10.770  30.805 -14.540  1.00  8.27           C  
ATOM   5120  OD1 ASP A 355       9.858  30.893 -13.755  1.00  8.27           O  
ATOM   5121  OD2 ASP A 355      11.776  31.469 -14.460  1.00  8.27           O  
ATOM   5122  H   ASP A 355      12.045  27.832 -14.544  1.00  8.27           H  
ATOM   5123  HA  ASP A 355       9.174  28.573 -14.729  1.00  8.27           H  
ATOM   5124 1HB  ASP A 355      11.647  29.669 -16.132  1.00  8.27           H  
ATOM   5125 2HB  ASP A 355      10.007  30.210 -16.451  1.00  8.27           H  
ATOM   5126  N   ALA A 356      10.340  26.309 -16.449  1.00  9.10           N  
ATOM   5127  CA  ALA A 356      10.197  25.383 -17.567  1.00  9.10           C  
ATOM   5128  C   ALA A 356       8.756  24.889 -17.703  1.00  9.10           C  
ATOM   5129  O   ALA A 356       8.435  24.215 -18.683  1.00  9.10           O  
ATOM   5130  OXT ALA A 356       8.050  24.830 -16.698  1.00  9.10           O  
ATOM   5131  CB  ALA A 356      11.155  24.208 -17.381  1.00  9.10           C  
ATOM   5132  H   ALA A 356      10.823  25.962 -15.619  1.00  9.10           H  
ATOM   5133  HA  ALA A 356      10.455  25.912 -18.484  1.00  9.10           H  
ATOM   5134 1HB  ALA A 356      11.072  23.523 -18.223  1.00  9.10           H  
ATOM   5135 2HB  ALA A 356      12.179  24.576 -17.316  1.00  9.10           H  
ATOM   5136 3HB  ALA A 356      10.917  23.687 -16.462  1.00  9.10           H  
TER    5137
ENDMDL

REMARK ID 398456 MODEL 5 2022-08-20_00000218_1_19
PFRMAT TS
TARGET 2022-08-20_00000218_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7      -0.040   0.942  -2.186  1.00  1.30           N  
ATOM      2  CA  MET A   7       1.334   0.498  -2.045  1.00  1.30           C  
ATOM      3  C   MET A   7       2.281   1.543  -1.484  1.00  1.30           C  
ATOM      4  O   MET A   7       2.471   2.624  -2.051  1.00  1.30           O  
ATOM      5  CB  MET A   7       1.876   0.030  -3.389  1.00  1.30           C  
ATOM      6  CG  MET A   7       3.350  -0.434  -3.360  1.00  1.30           C  
ATOM      7  SD  MET A   7       3.903  -1.099  -4.951  1.00  1.30           S  
ATOM      8  CE  MET A   7       3.763   0.347  -5.985  1.00  1.30           C  
ATOM      9 1H   MET A   7      -0.665   0.159  -2.294  1.00  1.30           H  
ATOM     10 2H   MET A   7      -0.309   1.478  -1.370  1.00  1.30           H  
ATOM     11 3H   MET A   7      -0.095   1.535  -3.003  1.00  1.30           H  
ATOM     12  HA  MET A   7       1.341  -0.343  -1.355  1.00  1.30           H  
ATOM     13 1HB  MET A   7       1.271  -0.796  -3.758  1.00  1.30           H  
ATOM     14 2HB  MET A   7       1.791   0.844  -4.115  1.00  1.30           H  
ATOM     15 1HG  MET A   7       3.984   0.410  -3.099  1.00  1.30           H  
ATOM     16 2HG  MET A   7       3.483  -1.199  -2.596  1.00  1.30           H  
ATOM     17 1HE  MET A   7       4.031   0.075  -6.993  1.00  1.30           H  
ATOM     18 2HE  MET A   7       2.726   0.692  -5.986  1.00  1.30           H  
ATOM     19 3HE  MET A   7       4.412   1.138  -5.622  1.00  1.30           H  
ATOM     20  N   ARG A   8       2.918   1.194  -0.376  1.00  1.23           N  
ATOM     21  CA  ARG A   8       3.962   2.036   0.191  1.00  1.23           C  
ATOM     22  C   ARG A   8       5.280   1.605  -0.415  1.00  1.23           C  
ATOM     23  O   ARG A   8       5.555   0.406  -0.513  1.00  1.23           O  
ATOM     24  CB  ARG A   8       4.061   1.906   1.705  1.00  1.23           C  
ATOM     25  CG  ARG A   8       5.218   2.697   2.334  1.00  1.23           C  
ATOM     26  CD  ARG A   8       5.269   2.556   3.816  1.00  1.23           C  
ATOM     27  NE  ARG A   8       4.220   3.291   4.486  1.00  1.23           N  
ATOM     28  CZ  ARG A   8       3.814   3.093   5.744  1.00  1.23           C  
ATOM     29  NH1 ARG A   8       4.333   2.146   6.501  1.00  1.23           N  
ATOM     30  NH2 ARG A   8       2.881   3.887   6.188  1.00  1.23           N  
ATOM     31  H   ARG A   8       2.707   0.313   0.073  1.00  1.23           H  
ATOM     32  HA  ARG A   8       3.777   3.080  -0.068  1.00  1.23           H  
ATOM     33 1HB  ARG A   8       3.139   2.268   2.158  1.00  1.23           H  
ATOM     34 2HB  ARG A   8       4.179   0.860   1.979  1.00  1.23           H  
ATOM     35 1HG  ARG A   8       6.165   2.335   1.938  1.00  1.23           H  
ATOM     36 2HG  ARG A   8       5.107   3.758   2.087  1.00  1.23           H  
ATOM     37 1HD  ARG A   8       5.172   1.506   4.081  1.00  1.23           H  
ATOM     38 2HD  ARG A   8       6.227   2.932   4.174  1.00  1.23           H  
ATOM     39  HE  ARG A   8       3.759   4.066   3.988  1.00  1.23           H  
ATOM     40 1HH1 ARG A   8       5.057   1.547   6.132  1.00  1.23           H  
ATOM     41 2HH1 ARG A   8       4.007   2.022   7.448  1.00  1.23           H  
ATOM     42 1HH2 ARG A   8       2.552   4.609   5.535  1.00  1.23           H  
ATOM     43 2HH2 ARG A   8       2.523   3.804   7.126  1.00  1.23           H  
ATOM     44  N   THR A   9       6.082   2.565  -0.828  1.00  1.15           N  
ATOM     45  CA  THR A   9       7.394   2.270  -1.360  1.00  1.15           C  
ATOM     46  C   THR A   9       8.392   2.899  -0.393  1.00  1.15           C  
ATOM     47  O   THR A   9       7.990   3.661   0.485  1.00  1.15           O  
ATOM     48  CB  THR A   9       7.517   2.775  -2.817  1.00  1.15           C  
ATOM     49  OG1 THR A   9       7.357   4.175  -2.858  1.00  1.15           O  
ATOM     50  CG2 THR A   9       6.422   2.164  -3.695  1.00  1.15           C  
ATOM     51  H   THR A   9       5.793   3.543  -0.751  1.00  1.15           H  
ATOM     52  HA  THR A   9       7.555   1.193  -1.361  1.00  1.15           H  
ATOM     53  HB  THR A   9       8.495   2.512  -3.214  1.00  1.15           H  
ATOM     54  HG1 THR A   9       8.174   4.643  -2.601  1.00  1.15           H  
ATOM     55 1HG2 THR A   9       6.524   2.538  -4.710  1.00  1.15           H  
ATOM     56 2HG2 THR A   9       6.504   1.081  -3.698  1.00  1.15           H  
ATOM     57 3HG2 THR A   9       5.444   2.448  -3.305  1.00  1.15           H  
ATOM     58  N   ALA A  10       9.670   2.546  -0.476  1.00  1.06           N  
ATOM     59  CA  ALA A  10      10.608   3.146   0.477  1.00  1.06           C  
ATOM     60  C   ALA A  10      11.990   3.425  -0.081  1.00  1.06           C  
ATOM     61  O   ALA A  10      12.684   4.307   0.412  1.00  1.06           O  
ATOM     62  CB  ALA A  10      10.755   2.236   1.681  1.00  1.06           C  
ATOM     63  H   ALA A  10       9.970   1.901  -1.185  1.00  1.06           H  
ATOM     64  HA  ALA A  10      10.189   4.100   0.798  1.00  1.06           H  
ATOM     65 1HB  ALA A  10      11.415   2.706   2.409  1.00  1.06           H  
ATOM     66 2HB  ALA A  10       9.777   2.068   2.133  1.00  1.06           H  
ATOM     67 3HB  ALA A  10      11.180   1.285   1.368  1.00  1.06           H  
ATOM     68  N   ASN A  11      12.419   2.651  -1.068  1.00  0.97           N  
ATOM     69  CA  ASN A  11      13.775   2.795  -1.569  1.00  0.97           C  
ATOM     70  C   ASN A  11      13.804   2.954  -3.071  1.00  0.97           C  
ATOM     71  O   ASN A  11      14.745   2.508  -3.716  1.00  0.97           O  
ATOM     72  CB  ASN A  11      14.621   1.606  -1.160  1.00  0.97           C  
ATOM     73  CG  ASN A  11      14.864   1.530   0.334  1.00  0.97           C  
ATOM     74  OD1 ASN A  11      15.694   2.263   0.881  1.00  0.97           O  
ATOM     75  ND2 ASN A  11      14.158   0.647   1.001  1.00  0.97           N  
ATOM     76  H   ASN A  11      11.825   1.943  -1.463  1.00  0.97           H  
ATOM     77  HA  ASN A  11      14.213   3.702  -1.147  1.00  0.97           H  
ATOM     78 1HB  ASN A  11      14.132   0.686  -1.485  1.00  0.97           H  
ATOM     79 2HB  ASN A  11      15.585   1.658  -1.670  1.00  0.97           H  
ATOM     80 1HD2 ASN A  11      14.283   0.553   1.989  1.00  0.97           H  
ATOM     81 2HD2 ASN A  11      13.501   0.068   0.523  1.00  0.97           H  
ATOM     82  N   LEU A  12      12.761   3.545  -3.631  1.00  0.89           N  
ATOM     83  CA  LEU A  12      12.717   3.749  -5.069  1.00  0.89           C  
ATOM     84  C   LEU A  12      12.754   5.219  -5.405  1.00  0.89           C  
ATOM     85  O   LEU A  12      12.082   6.018  -4.751  1.00  0.89           O  
ATOM     86  CB  LEU A  12      11.454   3.161  -5.663  1.00  0.89           C  
ATOM     87  CG  LEU A  12      11.225   1.720  -5.460  1.00  0.89           C  
ATOM     88  CD1 LEU A  12       9.940   1.434  -6.060  1.00  0.89           C  
ATOM     89  CD2 LEU A  12      12.337   0.917  -6.094  1.00  0.89           C  
ATOM     90  H   LEU A  12      12.012   3.891  -3.049  1.00  0.89           H  
ATOM     91  HA  LEU A  12      13.582   3.269  -5.518  1.00  0.89           H  
ATOM     92 1HB  LEU A  12      10.600   3.693  -5.252  1.00  0.89           H  
ATOM     93 2HB  LEU A  12      11.480   3.333  -6.735  1.00  0.89           H  
ATOM     94  HG  LEU A  12      11.172   1.485  -4.399  1.00  0.89           H  
ATOM     95 1HD1 LEU A  12       9.699   0.393  -5.958  1.00  0.89           H  
ATOM     96 2HD1 LEU A  12       9.172   2.036  -5.579  1.00  0.89           H  
ATOM     97 3HD1 LEU A  12      10.002   1.689  -7.102  1.00  0.89           H  
ATOM     98 1HD2 LEU A  12      12.142  -0.144  -5.952  1.00  0.89           H  
ATOM     99 2HD2 LEU A  12      12.386   1.146  -7.153  1.00  0.89           H  
ATOM    100 3HD2 LEU A  12      13.286   1.176  -5.625  1.00  0.89           H  
ATOM    101  N   TYR A  13      13.501   5.558  -6.442  1.00  0.83           N  
ATOM    102  CA  TYR A  13      13.647   6.928  -6.878  1.00  0.83           C  
ATOM    103  C   TYR A  13      13.376   7.131  -8.348  1.00  0.83           C  
ATOM    104  O   TYR A  13      13.679   6.281  -9.178  1.00  0.83           O  
ATOM    105  CB  TYR A  13      15.069   7.396  -6.564  1.00  0.83           C  
ATOM    106  CG  TYR A  13      15.359   7.354  -5.108  1.00  0.83           C  
ATOM    107  CD1 TYR A  13      15.760   6.159  -4.519  1.00  0.83           C  
ATOM    108  CD2 TYR A  13      15.217   8.486  -4.352  1.00  0.83           C  
ATOM    109  CE1 TYR A  13      15.983   6.098  -3.175  1.00  0.83           C  
ATOM    110  CE2 TYR A  13      15.442   8.427  -3.004  1.00  0.83           C  
ATOM    111  CZ  TYR A  13      15.811   7.241  -2.412  1.00  0.83           C  
ATOM    112  OH  TYR A  13      15.979   7.190  -1.054  1.00  0.83           O  
ATOM    113  H   TYR A  13      14.035   4.835  -6.910  1.00  0.83           H  
ATOM    114  HA  TYR A  13      12.933   7.525  -6.335  1.00  0.83           H  
ATOM    115 1HB  TYR A  13      15.793   6.767  -7.087  1.00  0.83           H  
ATOM    116 2HB  TYR A  13      15.198   8.420  -6.911  1.00  0.83           H  
ATOM    117  HD1 TYR A  13      15.875   5.256  -5.130  1.00  0.83           H  
ATOM    118  HD2 TYR A  13      14.907   9.423  -4.820  1.00  0.83           H  
ATOM    119  HE1 TYR A  13      16.273   5.154  -2.714  1.00  0.83           H  
ATOM    120  HE2 TYR A  13      15.311   9.316  -2.389  1.00  0.83           H  
ATOM    121  HH  TYR A  13      15.196   7.622  -0.623  1.00  0.83           H  
ATOM    122  N   LEU A  14      12.876   8.300  -8.679  1.00  0.79           N  
ATOM    123  CA  LEU A  14      12.705   8.704 -10.051  1.00  0.79           C  
ATOM    124  C   LEU A  14      14.029   9.366 -10.385  1.00  0.79           C  
ATOM    125  O   LEU A  14      14.376  10.430  -9.865  1.00  0.79           O  
ATOM    126  CB  LEU A  14      11.523   9.680 -10.190  1.00  0.79           C  
ATOM    127  CG  LEU A  14      10.104   9.039 -10.122  1.00  0.79           C  
ATOM    128  CD1 LEU A  14       9.798   8.619  -8.681  1.00  0.79           C  
ATOM    129  CD2 LEU A  14       9.064  10.034 -10.622  1.00  0.79           C  
ATOM    130  H   LEU A  14      12.614   8.938  -7.941  1.00  0.79           H  
ATOM    131  HA  LEU A  14      12.557   7.836 -10.694  1.00  0.79           H  
ATOM    132 1HB  LEU A  14      11.596  10.412  -9.399  1.00  0.79           H  
ATOM    133 2HB  LEU A  14      11.613  10.189 -11.149  1.00  0.79           H  
ATOM    134  HG  LEU A  14      10.083   8.144 -10.743  1.00  0.79           H  
ATOM    135 1HD1 LEU A  14       8.807   8.167  -8.647  1.00  0.79           H  
ATOM    136 2HD1 LEU A  14      10.533   7.902  -8.334  1.00  0.79           H  
ATOM    137 3HD1 LEU A  14       9.821   9.491  -8.032  1.00  0.79           H  
ATOM    138 1HD2 LEU A  14       8.072   9.581 -10.580  1.00  0.79           H  
ATOM    139 2HD2 LEU A  14       9.085  10.914  -9.992  1.00  0.79           H  
ATOM    140 3HD2 LEU A  14       9.291  10.316 -11.653  1.00  0.79           H  
ATOM    141  N   ALA A  15      14.839   8.661 -11.155  1.00  0.75           N  
ATOM    142  CA  ALA A  15      16.202   9.078 -11.424  1.00  0.75           C  
ATOM    143  C   ALA A  15      16.262  10.155 -12.481  1.00  0.75           C  
ATOM    144  O   ALA A  15      17.250  10.875 -12.599  1.00  0.75           O  
ATOM    145  CB  ALA A  15      17.011   7.877 -11.805  1.00  0.75           C  
ATOM    146  H   ALA A  15      14.486   7.806 -11.580  1.00  0.75           H  
ATOM    147  HA  ALA A  15      16.615   9.494 -10.526  1.00  0.75           H  
ATOM    148 1HB  ALA A  15      18.045   8.170 -11.971  1.00  0.75           H  
ATOM    149 2HB  ALA A  15      16.965   7.141 -10.998  1.00  0.75           H  
ATOM    150 3HB  ALA A  15      16.595   7.443 -12.717  1.00  0.75           H  
ATOM    151  N   GLY A  16      15.182  10.290 -13.217  1.00  0.74           N  
ATOM    152  CA  GLY A  16      15.109  11.265 -14.281  1.00  0.74           C  
ATOM    153  C   GLY A  16      13.817  11.128 -15.049  1.00  0.74           C  
ATOM    154  O   GLY A  16      13.107  10.118 -14.960  1.00  0.74           O  
ATOM    155  H   GLY A  16      14.401   9.675 -13.038  1.00  0.74           H  
ATOM    156 1HA  GLY A  16      15.184  12.269 -13.861  1.00  0.74           H  
ATOM    157 2HA  GLY A  16      15.953  11.139 -14.958  1.00  0.74           H  
ATOM    158  N   ILE A  17      13.531  12.157 -15.822  1.00  0.73           N  
ATOM    159  CA  ILE A  17      12.313  12.228 -16.593  1.00  0.73           C  
ATOM    160  C   ILE A  17      12.576  12.908 -17.925  1.00  0.73           C  
ATOM    161  O   ILE A  17      13.408  13.814 -18.010  1.00  0.73           O  
ATOM    162  CB  ILE A  17      11.264  12.986 -15.763  1.00  0.73           C  
ATOM    163  CG1 ILE A  17       9.911  12.931 -16.370  1.00  0.73           C  
ATOM    164  CG2 ILE A  17      11.683  14.416 -15.656  1.00  0.73           C  
ATOM    165  CD1 ILE A  17       8.859  13.310 -15.363  1.00  0.73           C  
ATOM    166  H   ILE A  17      14.174  12.935 -15.861  1.00  0.73           H  
ATOM    167  HA  ILE A  17      11.958  11.220 -16.783  1.00  0.73           H  
ATOM    168  HB  ILE A  17      11.192  12.544 -14.774  1.00  0.73           H  
ATOM    169 1HG1 ILE A  17       9.865  13.621 -17.215  1.00  0.73           H  
ATOM    170 2HG1 ILE A  17       9.712  11.939 -16.742  1.00  0.73           H  
ATOM    171 1HG2 ILE A  17      10.951  14.964 -15.073  1.00  0.73           H  
ATOM    172 2HG2 ILE A  17      12.659  14.482 -15.183  1.00  0.73           H  
ATOM    173 3HG2 ILE A  17      11.736  14.835 -16.660  1.00  0.73           H  
ATOM    174 1HD1 ILE A  17       7.897  13.263 -15.824  1.00  0.73           H  
ATOM    175 2HD1 ILE A  17       8.899  12.610 -14.537  1.00  0.73           H  
ATOM    176 3HD1 ILE A  17       9.039  14.315 -14.994  1.00  0.73           H  
ATOM    177  N   GLY A  18      11.878  12.462 -18.958  1.00  0.72           N  
ATOM    178  CA  GLY A  18      12.011  13.055 -20.277  1.00  0.72           C  
ATOM    179  C   GLY A  18      10.673  13.163 -20.993  1.00  0.72           C  
ATOM    180  O   GLY A  18       9.708  12.452 -20.687  1.00  0.72           O  
ATOM    181  H   GLY A  18      11.239  11.688 -18.812  1.00  0.72           H  
ATOM    182 1HA  GLY A  18      12.458  14.046 -20.190  1.00  0.72           H  
ATOM    183 2HA  GLY A  18      12.687  12.445 -20.869  1.00  0.72           H  
ATOM    184  N   SER A  19      10.624  14.023 -22.001  1.00  0.71           N  
ATOM    185  CA  SER A  19       9.404  14.191 -22.774  1.00  0.71           C  
ATOM    186  C   SER A  19       9.639  14.685 -24.170  1.00  0.71           C  
ATOM    187  O   SER A  19      10.694  15.240 -24.488  1.00  0.71           O  
ATOM    188  CB  SER A  19       8.455  15.159 -22.093  1.00  0.71           C  
ATOM    189  OG  SER A  19       8.997  16.437 -22.036  1.00  0.71           O  
ATOM    190  H   SER A  19      11.433  14.591 -22.212  1.00  0.71           H  
ATOM    191  HA  SER A  19       8.920  13.231 -22.860  1.00  0.71           H  
ATOM    192 1HB  SER A  19       7.549  15.187 -22.677  1.00  0.71           H  
ATOM    193 2HB  SER A  19       8.205  14.806 -21.093  1.00  0.71           H  
ATOM    194  HG  SER A  19       9.526  16.431 -21.218  1.00  0.71           H  
ATOM    195  N   HIS A  20       8.615  14.518 -24.988  1.00  0.71           N  
ATOM    196  CA  HIS A  20       8.620  15.011 -26.344  1.00  0.71           C  
ATOM    197  C   HIS A  20       7.280  15.631 -26.685  1.00  0.71           C  
ATOM    198  O   HIS A  20       6.257  14.948 -26.784  1.00  0.71           O  
ATOM    199  CB  HIS A  20       8.928  13.860 -27.308  1.00  0.71           C  
ATOM    200  CG  HIS A  20       9.035  14.241 -28.755  1.00  0.71           C  
ATOM    201  ND1 HIS A  20      10.239  14.268 -29.425  1.00  0.71           N  
ATOM    202  CD2 HIS A  20       8.093  14.591 -29.662  1.00  0.71           C  
ATOM    203  CE1 HIS A  20      10.034  14.616 -30.681  1.00  0.71           C  
ATOM    204  NE2 HIS A  20       8.738  14.818 -30.855  1.00  0.71           N  
ATOM    205  H   HIS A  20       7.793  14.026 -24.641  1.00  0.71           H  
ATOM    206  HA  HIS A  20       9.388  15.775 -26.458  1.00  0.71           H  
ATOM    207 1HB  HIS A  20       9.877  13.392 -27.018  1.00  0.71           H  
ATOM    208 2HB  HIS A  20       8.157  13.092 -27.218  1.00  0.71           H  
ATOM    209  HD1 HIS A  20      11.164  14.038 -29.037  1.00  0.71           H  
ATOM    210  HD2 HIS A  20       7.017  14.700 -29.600  1.00  0.71           H  
ATOM    211  HE1 HIS A  20      10.875  14.691 -31.370  1.00  0.71           H  
ATOM    212  N   LEU A  21       7.278  16.943 -26.844  1.00  0.72           N  
ATOM    213  CA  LEU A  21       6.067  17.656 -27.198  1.00  0.72           C  
ATOM    214  C   LEU A  21       6.194  18.300 -28.576  1.00  0.72           C  
ATOM    215  O   LEU A  21       7.092  19.117 -28.781  1.00  0.72           O  
ATOM    216  CB  LEU A  21       5.720  18.700 -26.144  1.00  0.72           C  
ATOM    217  CG  LEU A  21       5.335  18.140 -24.795  1.00  0.72           C  
ATOM    218  CD1 LEU A  21       5.184  19.241 -23.778  1.00  0.72           C  
ATOM    219  CD2 LEU A  21       4.038  17.441 -24.989  1.00  0.72           C  
ATOM    220  H   LEU A  21       8.143  17.454 -26.729  1.00  0.72           H  
ATOM    221  HA  LEU A  21       5.249  16.954 -27.160  1.00  0.72           H  
ATOM    222 1HB  LEU A  21       6.575  19.360 -26.006  1.00  0.72           H  
ATOM    223 2HB  LEU A  21       4.879  19.296 -26.513  1.00  0.72           H  
ATOM    224  HG  LEU A  21       6.093  17.436 -24.443  1.00  0.72           H  
ATOM    225 1HD1 LEU A  21       4.875  18.820 -22.817  1.00  0.72           H  
ATOM    226 2HD1 LEU A  21       6.135  19.758 -23.654  1.00  0.72           H  
ATOM    227 3HD1 LEU A  21       4.438  19.939 -24.126  1.00  0.72           H  
ATOM    228 1HD2 LEU A  21       3.712  17.004 -24.067  1.00  0.72           H  
ATOM    229 2HD2 LEU A  21       3.285  18.148 -25.345  1.00  0.72           H  
ATOM    230 3HD2 LEU A  21       4.192  16.674 -25.731  1.00  0.72           H  
ATOM    231  N   PRO A  22       5.376  17.897 -29.551  1.00  0.72           N  
ATOM    232  CA  PRO A  22       5.284  18.459 -30.874  1.00  0.72           C  
ATOM    233  C   PRO A  22       4.894  19.925 -30.748  1.00  0.72           C  
ATOM    234  O   PRO A  22       4.516  20.351 -29.654  1.00  0.72           O  
ATOM    235  CB  PRO A  22       4.199  17.629 -31.526  1.00  0.72           C  
ATOM    236  CG  PRO A  22       4.171  16.349 -30.763  1.00  0.72           C  
ATOM    237  CD  PRO A  22       4.532  16.706 -29.366  1.00  0.72           C  
ATOM    238  HA  PRO A  22       6.259  18.317 -31.359  1.00  0.72           H  
ATOM    239 1HB  PRO A  22       3.255  18.177 -31.463  1.00  0.72           H  
ATOM    240 2HB  PRO A  22       4.420  17.474 -32.588  1.00  0.72           H  
ATOM    241 1HG  PRO A  22       3.179  15.892 -30.828  1.00  0.72           H  
ATOM    242 2HG  PRO A  22       4.879  15.637 -31.209  1.00  0.72           H  
ATOM    243 1HD  PRO A  22       3.648  16.928 -28.771  1.00  0.72           H  
ATOM    244 2HD  PRO A  22       5.105  15.863 -28.971  1.00  0.72           H  
ATOM    245  N   PRO A  23       5.011  20.729 -31.812  1.00  0.74           N  
ATOM    246  CA  PRO A  23       4.650  22.129 -31.846  1.00  0.74           C  
ATOM    247  C   PRO A  23       3.220  22.301 -31.380  1.00  0.74           C  
ATOM    248  O   PRO A  23       2.362  21.452 -31.655  1.00  0.74           O  
ATOM    249  CB  PRO A  23       4.803  22.482 -33.331  1.00  0.74           C  
ATOM    250  CG  PRO A  23       5.830  21.504 -33.845  1.00  0.74           C  
ATOM    251  CD  PRO A  23       5.536  20.216 -33.098  1.00  0.74           C  
ATOM    252  HA  PRO A  23       5.346  22.705 -31.213  1.00  0.74           H  
ATOM    253 1HB  PRO A  23       3.828  22.384 -33.837  1.00  0.74           H  
ATOM    254 2HB  PRO A  23       5.114  23.531 -33.438  1.00  0.74           H  
ATOM    255 1HG  PRO A  23       5.732  21.391 -34.935  1.00  0.74           H  
ATOM    256 2HG  PRO A  23       6.844  21.886 -33.654  1.00  0.74           H  
ATOM    257 1HD  PRO A  23       4.765  19.630 -33.627  1.00  0.74           H  
ATOM    258 2HD  PRO A  23       6.474  19.675 -32.982  1.00  0.74           H  
ATOM    259  N   LEU A  24       2.976  23.396 -30.666  1.00  0.76           N  
ATOM    260  CA  LEU A  24       1.666  23.671 -30.097  1.00  0.76           C  
ATOM    261  C   LEU A  24       0.840  24.543 -31.030  1.00  0.76           C  
ATOM    262  O   LEU A  24       1.215  25.677 -31.326  1.00  0.76           O  
ATOM    263  CB  LEU A  24       1.843  24.373 -28.748  1.00  0.76           C  
ATOM    264  CG  LEU A  24       2.776  23.656 -27.739  1.00  0.76           C  
ATOM    265  CD1 LEU A  24       2.828  24.448 -26.437  1.00  0.76           C  
ATOM    266  CD2 LEU A  24       2.299  22.272 -27.531  1.00  0.76           C  
ATOM    267  H   LEU A  24       3.728  24.050 -30.494  1.00  0.76           H  
ATOM    268  HA  LEU A  24       1.140  22.738 -29.948  1.00  0.76           H  
ATOM    269 1HB  LEU A  24       2.229  25.374 -28.916  1.00  0.76           H  
ATOM    270 2HB  LEU A  24       0.861  24.457 -28.276  1.00  0.76           H  
ATOM    271  HG  LEU A  24       3.787  23.620 -28.142  1.00  0.76           H  
ATOM    272 1HD1 LEU A  24       3.495  23.950 -25.733  1.00  0.76           H  
ATOM    273 2HD1 LEU A  24       3.196  25.453 -26.635  1.00  0.76           H  
ATOM    274 3HD1 LEU A  24       1.841  24.509 -26.009  1.00  0.76           H  
ATOM    275 1HD2 LEU A  24       2.957  21.752 -26.837  1.00  0.76           H  
ATOM    276 2HD2 LEU A  24       1.290  22.295 -27.137  1.00  0.76           H  
ATOM    277 3HD2 LEU A  24       2.312  21.768 -28.483  1.00  0.76           H  
ATOM    278  N   PHE A  25      -0.251  23.980 -31.535  1.00  0.78           N  
ATOM    279  CA  PHE A  25      -1.134  24.636 -32.488  1.00  0.78           C  
ATOM    280  C   PHE A  25      -2.109  25.541 -31.725  1.00  0.78           C  
ATOM    281  O   PHE A  25      -2.821  25.045 -30.848  1.00  0.78           O  
ATOM    282  CB  PHE A  25      -1.910  23.569 -33.256  1.00  0.78           C  
ATOM    283  CG  PHE A  25      -2.773  24.045 -34.388  1.00  0.78           C  
ATOM    284  CD1 PHE A  25      -2.194  24.411 -35.589  1.00  0.78           C  
ATOM    285  CD2 PHE A  25      -4.151  24.095 -34.280  1.00  0.78           C  
ATOM    286  CE1 PHE A  25      -2.977  24.809 -36.654  1.00  0.78           C  
ATOM    287  CE2 PHE A  25      -4.924  24.481 -35.344  1.00  0.78           C  
ATOM    288  CZ  PHE A  25      -4.342  24.835 -36.526  1.00  0.78           C  
ATOM    289  H   PHE A  25      -0.491  23.043 -31.227  1.00  0.78           H  
ATOM    290  HA  PHE A  25      -0.530  25.186 -33.196  1.00  0.78           H  
ATOM    291 1HB  PHE A  25      -1.204  22.847 -33.660  1.00  0.78           H  
ATOM    292 2HB  PHE A  25      -2.537  23.028 -32.559  1.00  0.78           H  
ATOM    293  HD1 PHE A  25      -1.110  24.373 -35.690  1.00  0.78           H  
ATOM    294  HD2 PHE A  25      -4.619  23.820 -33.348  1.00  0.78           H  
ATOM    295  HE1 PHE A  25      -2.517  25.090 -37.602  1.00  0.78           H  
ATOM    296  HE2 PHE A  25      -5.994  24.503 -35.259  1.00  0.78           H  
ATOM    297  HZ  PHE A  25      -4.964  25.138 -37.368  1.00  0.78           H  
ATOM    298  N   PRO A  26      -2.120  26.867 -31.940  1.00  0.80           N  
ATOM    299  CA  PRO A  26      -2.991  27.801 -31.246  1.00  0.80           C  
ATOM    300  C   PRO A  26      -4.461  27.456 -31.398  1.00  0.80           C  
ATOM    301  O   PRO A  26      -4.950  27.241 -32.516  1.00  0.80           O  
ATOM    302  CB  PRO A  26      -2.673  29.128 -31.943  1.00  0.80           C  
ATOM    303  CG  PRO A  26      -1.260  28.960 -32.449  1.00  0.80           C  
ATOM    304  CD  PRO A  26      -1.158  27.504 -32.854  1.00  0.80           C  
ATOM    305  HA  PRO A  26      -2.715  27.847 -30.187  1.00  0.80           H  
ATOM    306 1HB  PRO A  26      -3.400  29.315 -32.738  1.00  0.80           H  
ATOM    307 2HB  PRO A  26      -2.771  29.958 -31.225  1.00  0.80           H  
ATOM    308 1HG  PRO A  26      -1.071  29.645 -33.289  1.00  0.80           H  
ATOM    309 2HG  PRO A  26      -0.539  29.223 -31.660  1.00  0.80           H  
ATOM    310 1HD  PRO A  26      -1.433  27.336 -33.885  1.00  0.80           H  
ATOM    311 2HD  PRO A  26      -0.130  27.203 -32.640  1.00  0.80           H  
ATOM    312  N   ALA A  27      -5.196  27.568 -30.297  1.00  0.83           N  
ATOM    313  CA  ALA A  27      -6.632  27.328 -30.276  1.00  0.83           C  
ATOM    314  C   ALA A  27      -7.337  28.279 -31.222  1.00  0.83           C  
ATOM    315  O   ALA A  27      -8.372  27.952 -31.794  1.00  0.83           O  
ATOM    316  CB  ALA A  27      -7.186  27.482 -28.873  1.00  0.83           C  
ATOM    317  H   ALA A  27      -4.742  27.779 -29.412  1.00  0.83           H  
ATOM    318  HA  ALA A  27      -6.804  26.314 -30.628  1.00  0.83           H  
ATOM    319 1HB  ALA A  27      -8.250  27.287 -28.877  1.00  0.83           H  
ATOM    320 2HB  ALA A  27      -6.694  26.776 -28.206  1.00  0.83           H  
ATOM    321 3HB  ALA A  27      -7.009  28.498 -28.519  1.00  0.83           H  
ATOM    322  N   GLU A  28      -6.779  29.473 -31.380  1.00  0.86           N  
ATOM    323  CA  GLU A  28      -7.362  30.479 -32.245  1.00  0.86           C  
ATOM    324  C   GLU A  28      -7.425  29.993 -33.687  1.00  0.86           C  
ATOM    325  O   GLU A  28      -8.358  30.339 -34.420  1.00  0.86           O  
ATOM    326  CB  GLU A  28      -6.556  31.776 -32.157  1.00  0.86           C  
ATOM    327  CG  GLU A  28      -6.679  32.504 -30.817  1.00  0.86           C  
ATOM    328  CD  GLU A  28      -5.820  33.749 -30.730  1.00  0.86           C  
ATOM    329  OE1 GLU A  28      -5.029  33.969 -31.616  1.00  0.86           O  
ATOM    330  OE2 GLU A  28      -5.964  34.477 -29.776  1.00  0.86           O  
ATOM    331  H   GLU A  28      -5.924  29.678 -30.884  1.00  0.86           H  
ATOM    332  HA  GLU A  28      -8.378  30.674 -31.913  1.00  0.86           H  
ATOM    333 1HB  GLU A  28      -5.500  31.557 -32.326  1.00  0.86           H  
ATOM    334 2HB  GLU A  28      -6.879  32.458 -32.944  1.00  0.86           H  
ATOM    335 1HG  GLU A  28      -7.721  32.784 -30.663  1.00  0.86           H  
ATOM    336 2HG  GLU A  28      -6.397  31.815 -30.019  1.00  0.86           H  
ATOM    337  N   ARG A  29      -6.424  29.212 -34.115  1.00  0.89           N  
ATOM    338  CA  ARG A  29      -6.426  28.731 -35.482  1.00  0.89           C  
ATOM    339  C   ARG A  29      -7.433  27.616 -35.560  1.00  0.89           C  
ATOM    340  O   ARG A  29      -8.223  27.542 -36.492  1.00  0.89           O  
ATOM    341  CB  ARG A  29      -5.069  28.207 -35.909  1.00  0.89           C  
ATOM    342  CG  ARG A  29      -3.991  29.239 -36.053  1.00  0.89           C  
ATOM    343  CD  ARG A  29      -2.716  28.614 -36.463  1.00  0.89           C  
ATOM    344  NE  ARG A  29      -1.631  29.581 -36.534  1.00  0.89           N  
ATOM    345  CZ  ARG A  29      -0.330  29.267 -36.691  1.00  0.89           C  
ATOM    346  NH1 ARG A  29       0.040  28.009 -36.791  1.00  0.89           N  
ATOM    347  NH2 ARG A  29       0.577  30.227 -36.743  1.00  0.89           N  
ATOM    348  H   ARG A  29      -5.700  28.896 -33.478  1.00  0.89           H  
ATOM    349  HA  ARG A  29      -6.723  29.538 -36.148  1.00  0.89           H  
ATOM    350 1HB  ARG A  29      -4.720  27.483 -35.173  1.00  0.89           H  
ATOM    351 2HB  ARG A  29      -5.167  27.688 -36.865  1.00  0.89           H  
ATOM    352 1HG  ARG A  29      -4.281  29.971 -36.805  1.00  0.89           H  
ATOM    353 2HG  ARG A  29      -3.839  29.737 -35.097  1.00  0.89           H  
ATOM    354 1HD  ARG A  29      -2.451  27.840 -35.768  1.00  0.89           H  
ATOM    355 2HD  ARG A  29      -2.841  28.173 -37.452  1.00  0.89           H  
ATOM    356  HE  ARG A  29      -1.871  30.561 -36.462  1.00  0.89           H  
ATOM    357 1HH1 ARG A  29      -0.653  27.275 -36.753  1.00  0.89           H  
ATOM    358 2HH1 ARG A  29       1.016  27.778 -36.910  1.00  0.89           H  
ATOM    359 1HH2 ARG A  29       0.294  31.194 -36.666  1.00  0.89           H  
ATOM    360 2HH2 ARG A  29       1.552  29.995 -36.861  1.00  0.89           H  
ATOM    361  N   ALA A  30      -7.473  26.788 -34.520  1.00  0.94           N  
ATOM    362  CA  ALA A  30      -8.427  25.693 -34.515  1.00  0.94           C  
ATOM    363  C   ALA A  30      -9.857  26.251 -34.605  1.00  0.94           C  
ATOM    364  O   ALA A  30     -10.717  25.705 -35.302  1.00  0.94           O  
ATOM    365  CB  ALA A  30      -8.212  24.832 -33.288  1.00  0.94           C  
ATOM    366  H   ALA A  30      -6.806  26.907 -33.753  1.00  0.94           H  
ATOM    367  HA  ALA A  30      -8.262  25.096 -35.404  1.00  0.94           H  
ATOM    368 1HB  ALA A  30      -8.916  24.001 -33.277  1.00  0.94           H  
ATOM    369 2HB  ALA A  30      -7.199  24.443 -33.275  1.00  0.94           H  
ATOM    370 3HB  ALA A  30      -8.355  25.445 -32.435  1.00  0.94           H  
ATOM    371  N   VAL A  31     -10.127  27.379 -33.956  1.00  1.00           N  
ATOM    372  CA  VAL A  31     -11.453  27.960 -34.122  1.00  1.00           C  
ATOM    373  C   VAL A  31     -11.639  28.480 -35.557  1.00  1.00           C  
ATOM    374  O   VAL A  31     -12.631  28.165 -36.219  1.00  1.00           O  
ATOM    375  CB  VAL A  31     -11.709  29.111 -33.127  1.00  1.00           C  
ATOM    376  CG1 VAL A  31     -12.995  29.785 -33.485  1.00  1.00           C  
ATOM    377  CG2 VAL A  31     -11.835  28.577 -31.702  1.00  1.00           C  
ATOM    378  H   VAL A  31      -9.431  27.806 -33.349  1.00  1.00           H  
ATOM    379  HA  VAL A  31     -12.196  27.188 -33.942  1.00  1.00           H  
ATOM    380  HB  VAL A  31     -10.896  29.836 -33.197  1.00  1.00           H  
ATOM    381 1HG1 VAL A  31     -13.167  30.601 -32.803  1.00  1.00           H  
ATOM    382 2HG1 VAL A  31     -12.933  30.175 -34.499  1.00  1.00           H  
ATOM    383 3HG1 VAL A  31     -13.816  29.064 -33.417  1.00  1.00           H  
ATOM    384 1HG2 VAL A  31     -12.036  29.390 -31.032  1.00  1.00           H  
ATOM    385 2HG2 VAL A  31     -12.663  27.876 -31.655  1.00  1.00           H  
ATOM    386 3HG2 VAL A  31     -10.916  28.088 -31.418  1.00  1.00           H  
ATOM    387  N   ALA A  32     -10.657  29.233 -36.065  1.00  1.07           N  
ATOM    388  CA  ALA A  32     -10.731  29.823 -37.406  1.00  1.07           C  
ATOM    389  C   ALA A  32     -10.894  28.785 -38.519  1.00  1.07           C  
ATOM    390  O   ALA A  32     -11.581  29.036 -39.512  1.00  1.07           O  
ATOM    391  CB  ALA A  32      -9.482  30.641 -37.674  1.00  1.07           C  
ATOM    392  H   ALA A  32      -9.838  29.448 -35.495  1.00  1.07           H  
ATOM    393  HA  ALA A  32     -11.600  30.479 -37.428  1.00  1.07           H  
ATOM    394 1HB  ALA A  32      -9.558  31.112 -38.651  1.00  1.07           H  
ATOM    395 2HB  ALA A  32      -9.378  31.406 -36.903  1.00  1.07           H  
ATOM    396 3HB  ALA A  32      -8.616  29.984 -37.653  1.00  1.07           H  
ATOM    397  N   GLU A  33     -10.288  27.614 -38.346  1.00  1.18           N  
ATOM    398  CA  GLU A  33     -10.333  26.547 -39.340  1.00  1.18           C  
ATOM    399  C   GLU A  33     -11.580  25.672 -39.237  1.00  1.18           C  
ATOM    400  O   GLU A  33     -11.740  24.730 -40.016  1.00  1.18           O  
ATOM    401  CB  GLU A  33      -9.082  25.661 -39.247  1.00  1.18           C  
ATOM    402  CG  GLU A  33      -7.777  26.373 -39.643  1.00  1.18           C  
ATOM    403  CD  GLU A  33      -6.550  25.489 -39.604  1.00  1.18           C  
ATOM    404  OE1 GLU A  33      -6.670  24.333 -39.284  1.00  1.18           O  
ATOM    405  OE2 GLU A  33      -5.482  25.984 -39.889  1.00  1.18           O  
ATOM    406  H   GLU A  33      -9.726  27.481 -37.511  1.00  1.18           H  
ATOM    407  HA  GLU A  33     -10.340  27.013 -40.325  1.00  1.18           H  
ATOM    408 1HB  GLU A  33      -8.966  25.321 -38.214  1.00  1.18           H  
ATOM    409 2HB  GLU A  33      -9.204  24.780 -39.873  1.00  1.18           H  
ATOM    410 1HG  GLU A  33      -7.891  26.768 -40.651  1.00  1.18           H  
ATOM    411 2HG  GLU A  33      -7.624  27.219 -38.974  1.00  1.18           H  
ATOM    412  N   GLY A  34     -12.458  25.956 -38.272  1.00  1.31           N  
ATOM    413  CA  GLY A  34     -13.659  25.157 -38.091  1.00  1.31           C  
ATOM    414  C   GLY A  34     -13.410  23.870 -37.306  1.00  1.31           C  
ATOM    415  O   GLY A  34     -14.227  22.941 -37.348  1.00  1.31           O  
ATOM    416  H   GLY A  34     -12.312  26.753 -37.649  1.00  1.31           H  
ATOM    417 1HA  GLY A  34     -14.401  25.761 -37.567  1.00  1.31           H  
ATOM    418 2HA  GLY A  34     -14.079  24.916 -39.066  1.00  1.31           H  
ATOM    419  N   LEU A  35     -12.294  23.810 -36.586  1.00  1.45           N  
ATOM    420  CA  LEU A  35     -11.973  22.626 -35.823  1.00  1.45           C  
ATOM    421  C   LEU A  35     -12.598  22.776 -34.434  1.00  1.45           C  
ATOM    422  O   LEU A  35     -13.124  21.816 -33.892  1.00  1.45           O  
ATOM    423  CB  LEU A  35     -10.467  22.464 -35.783  1.00  1.45           C  
ATOM    424  CG  LEU A  35      -9.809  22.310 -37.144  1.00  1.45           C  
ATOM    425  CD1 LEU A  35      -8.292  22.307 -36.986  1.00  1.45           C  
ATOM    426  CD2 LEU A  35     -10.305  21.032 -37.786  1.00  1.45           C  
ATOM    427  H   LEU A  35     -11.659  24.601 -36.539  1.00  1.45           H  
ATOM    428  HA  LEU A  35     -12.406  21.755 -36.310  1.00  1.45           H  
ATOM    429 1HB  LEU A  35     -10.031  23.300 -35.281  1.00  1.45           H  
ATOM    430 2HB  LEU A  35     -10.253  21.594 -35.236  1.00  1.45           H  
ATOM    431  HG  LEU A  35     -10.080  23.156 -37.777  1.00  1.45           H  
ATOM    432 1HD1 LEU A  35      -7.827  22.210 -37.970  1.00  1.45           H  
ATOM    433 2HD1 LEU A  35      -7.966  23.228 -36.539  1.00  1.45           H  
ATOM    434 3HD1 LEU A  35      -7.992  21.487 -36.366  1.00  1.45           H  
ATOM    435 1HD2 LEU A  35      -9.846  20.921 -38.769  1.00  1.45           H  
ATOM    436 2HD2 LEU A  35     -10.038  20.181 -37.161  1.00  1.45           H  
ATOM    437 3HD2 LEU A  35     -11.390  21.079 -37.894  1.00  1.45           H  
ATOM    438  N   TYR A  36     -12.562  23.981 -33.877  1.00  1.59           N  
ATOM    439  CA  TYR A  36     -13.229  24.239 -32.595  1.00  1.59           C  
ATOM    440  C   TYR A  36     -14.446  25.125 -32.714  1.00  1.59           C  
ATOM    441  O   TYR A  36     -14.493  26.050 -33.527  1.00  1.59           O  
ATOM    442  CB  TYR A  36     -12.411  24.988 -31.560  1.00  1.59           C  
ATOM    443  CG  TYR A  36     -11.397  24.380 -30.796  1.00  1.59           C  
ATOM    444  CD1 TYR A  36     -10.259  25.071 -30.621  1.00  1.59           C  
ATOM    445  CD2 TYR A  36     -11.584  23.177 -30.204  1.00  1.59           C  
ATOM    446  CE1 TYR A  36      -9.290  24.583 -29.857  1.00  1.59           C  
ATOM    447  CE2 TYR A  36     -10.596  22.676 -29.430  1.00  1.59           C  
ATOM    448  CZ  TYR A  36      -9.444  23.412 -29.264  1.00  1.59           C  
ATOM    449  OH  TYR A  36      -8.440  22.974 -28.521  1.00  1.59           O  
ATOM    450  H   TYR A  36     -12.071  24.727 -34.364  1.00  1.59           H  
ATOM    451  HA  TYR A  36     -13.553  23.285 -32.174  1.00  1.59           H  
ATOM    452 1HB  TYR A  36     -11.918  25.776 -32.092  1.00  1.59           H  
ATOM    453 2HB  TYR A  36     -13.085  25.471 -30.864  1.00  1.59           H  
ATOM    454  HD1 TYR A  36     -10.132  26.038 -31.095  1.00  1.59           H  
ATOM    455  HD2 TYR A  36     -12.515  22.630 -30.347  1.00  1.59           H  
ATOM    456  HE1 TYR A  36      -8.387  25.126 -29.712  1.00  1.59           H  
ATOM    457  HE2 TYR A  36     -10.726  21.712 -28.953  1.00  1.59           H  
ATOM    458  HH  TYR A  36      -8.652  22.096 -28.207  1.00  1.59           H  
ATOM    459  N   ASP A  37     -15.386  24.919 -31.808  1.00  1.69           N  
ATOM    460  CA  ASP A  37     -16.431  25.901 -31.603  1.00  1.69           C  
ATOM    461  C   ASP A  37     -15.824  26.868 -30.595  1.00  1.69           C  
ATOM    462  O   ASP A  37     -15.142  26.412 -29.668  1.00  1.69           O  
ATOM    463  CB  ASP A  37     -17.697  25.284 -31.012  1.00  1.69           C  
ATOM    464  CG  ASP A  37     -18.420  24.322 -31.944  1.00  1.69           C  
ATOM    465  OD1 ASP A  37     -18.223  24.372 -33.139  1.00  1.69           O  
ATOM    466  OD2 ASP A  37     -19.148  23.512 -31.444  1.00  1.69           O  
ATOM    467  H   ASP A  37     -15.326  24.105 -31.211  1.00  1.69           H  
ATOM    468  HA  ASP A  37     -16.652  26.425 -32.531  1.00  1.69           H  
ATOM    469 1HB  ASP A  37     -17.449  24.748 -30.097  1.00  1.69           H  
ATOM    470 2HB  ASP A  37     -18.390  26.081 -30.740  1.00  1.69           H  
ATOM    471  N   GLU A  38     -16.151  28.152 -30.668  1.00  1.74           N  
ATOM    472  CA  GLU A  38     -15.604  29.088 -29.684  1.00  1.74           C  
ATOM    473  C   GLU A  38     -15.991  28.689 -28.267  1.00  1.74           C  
ATOM    474  O   GLU A  38     -15.211  28.881 -27.330  1.00  1.74           O  
ATOM    475  CB  GLU A  38     -16.077  30.514 -29.951  1.00  1.74           C  
ATOM    476  CG  GLU A  38     -15.468  31.152 -31.168  1.00  1.74           C  
ATOM    477  CD  GLU A  38     -15.975  32.545 -31.443  1.00  1.74           C  
ATOM    478  OE1 GLU A  38     -16.944  32.942 -30.842  1.00  1.74           O  
ATOM    479  OE2 GLU A  38     -15.370  33.220 -32.245  1.00  1.74           O  
ATOM    480  H   GLU A  38     -16.727  28.487 -31.429  1.00  1.74           H  
ATOM    481  HA  GLU A  38     -14.517  29.066 -29.759  1.00  1.74           H  
ATOM    482 1HB  GLU A  38     -17.160  30.521 -30.071  1.00  1.74           H  
ATOM    483 2HB  GLU A  38     -15.839  31.140 -29.089  1.00  1.74           H  
ATOM    484 1HG  GLU A  38     -14.399  31.201 -31.008  1.00  1.74           H  
ATOM    485 2HG  GLU A  38     -15.657  30.517 -32.031  1.00  1.74           H  
ATOM    486  N   GLU A  39     -17.179  28.118 -28.111  1.00  1.74           N  
ATOM    487  CA  GLU A  39     -17.644  27.693 -26.808  1.00  1.74           C  
ATOM    488  C   GLU A  39     -16.727  26.632 -26.201  1.00  1.74           C  
ATOM    489  O   GLU A  39     -16.554  26.606 -24.984  1.00  1.74           O  
ATOM    490  CB  GLU A  39     -19.070  27.146 -26.898  1.00  1.74           C  
ATOM    491  CG  GLU A  39     -20.134  28.200 -27.191  1.00  1.74           C  
ATOM    492  CD  GLU A  39     -21.526  27.623 -27.332  1.00  1.74           C  
ATOM    493  OE1 GLU A  39     -21.656  26.422 -27.354  1.00  1.74           O  
ATOM    494  OE2 GLU A  39     -22.458  28.389 -27.416  1.00  1.74           O  
ATOM    495  H   GLU A  39     -17.767  27.988 -28.920  1.00  1.74           H  
ATOM    496  HA  GLU A  39     -17.644  28.562 -26.145  1.00  1.74           H  
ATOM    497 1HB  GLU A  39     -19.117  26.393 -27.688  1.00  1.74           H  
ATOM    498 2HB  GLU A  39     -19.331  26.652 -25.961  1.00  1.74           H  
ATOM    499 1HG  GLU A  39     -20.134  28.931 -26.383  1.00  1.74           H  
ATOM    500 2HG  GLU A  39     -19.864  28.718 -28.111  1.00  1.74           H  
ATOM    501  N   ALA A  40     -16.175  25.724 -27.025  1.00  1.68           N  
ATOM    502  CA  ALA A  40     -15.295  24.680 -26.500  1.00  1.68           C  
ATOM    503  C   ALA A  40     -14.007  25.312 -26.033  1.00  1.68           C  
ATOM    504  O   ALA A  40     -13.429  24.934 -25.004  1.00  1.68           O  
ATOM    505  CB  ALA A  40     -15.000  23.624 -27.545  1.00  1.68           C  
ATOM    506  H   ALA A  40     -16.296  25.806 -28.028  1.00  1.68           H  
ATOM    507  HA  ALA A  40     -15.784  24.213 -25.646  1.00  1.68           H  
ATOM    508 1HB  ALA A  40     -14.347  22.859 -27.121  1.00  1.68           H  
ATOM    509 2HB  ALA A  40     -15.931  23.165 -27.873  1.00  1.68           H  
ATOM    510 3HB  ALA A  40     -14.504  24.090 -28.400  1.00  1.68           H  
ATOM    511  N   ARG A  41     -13.544  26.287 -26.811  1.00  1.58           N  
ATOM    512  CA  ARG A  41     -12.318  26.975 -26.464  1.00  1.58           C  
ATOM    513  C   ARG A  41     -12.495  27.642 -25.103  1.00  1.58           C  
ATOM    514  O   ARG A  41     -11.717  27.399 -24.177  1.00  1.58           O  
ATOM    515  CB  ARG A  41     -11.934  27.990 -27.538  1.00  1.58           C  
ATOM    516  CG  ARG A  41     -10.649  28.774 -27.252  1.00  1.58           C  
ATOM    517  CD  ARG A  41     -10.332  29.781 -28.321  1.00  1.58           C  
ATOM    518  NE  ARG A  41     -11.351  30.837 -28.424  1.00  1.58           N  
ATOM    519  CZ  ARG A  41     -11.439  31.722 -29.445  1.00  1.58           C  
ATOM    520  NH1 ARG A  41     -10.573  31.670 -30.422  1.00  1.58           N  
ATOM    521  NH2 ARG A  41     -12.392  32.636 -29.466  1.00  1.58           N  
ATOM    522  H   ARG A  41     -14.062  26.542 -27.657  1.00  1.58           H  
ATOM    523  HA  ARG A  41     -11.513  26.243 -26.390  1.00  1.58           H  
ATOM    524 1HB  ARG A  41     -11.813  27.479 -28.496  1.00  1.58           H  
ATOM    525 2HB  ARG A  41     -12.732  28.716 -27.658  1.00  1.58           H  
ATOM    526 1HG  ARG A  41     -10.768  29.311 -26.310  1.00  1.58           H  
ATOM    527 2HG  ARG A  41      -9.810  28.081 -27.162  1.00  1.58           H  
ATOM    528 1HD  ARG A  41      -9.375  30.253 -28.093  1.00  1.58           H  
ATOM    529 2HD  ARG A  41     -10.256  29.278 -29.281  1.00  1.58           H  
ATOM    530  HE  ARG A  41     -12.037  30.901 -27.684  1.00  1.58           H  
ATOM    531 1HH1 ARG A  41      -9.851  30.965 -30.408  1.00  1.58           H  
ATOM    532 2HH1 ARG A  41     -10.634  32.326 -31.187  1.00  1.58           H  
ATOM    533 1HH2 ARG A  41     -13.070  32.682 -28.723  1.00  1.58           H  
ATOM    534 2HH2 ARG A  41     -12.456  33.285 -30.240  1.00  1.58           H  
ATOM    535  N   GLN A  42     -13.563  28.437 -24.963  1.00  1.45           N  
ATOM    536  CA  GLN A  42     -13.810  29.137 -23.710  1.00  1.45           C  
ATOM    537  C   GLN A  42     -14.129  28.201 -22.546  1.00  1.45           C  
ATOM    538  O   GLN A  42     -13.657  28.425 -21.429  1.00  1.45           O  
ATOM    539  CB  GLN A  42     -14.969  30.126 -23.862  1.00  1.45           C  
ATOM    540  CG  GLN A  42     -14.674  31.326 -24.746  1.00  1.45           C  
ATOM    541  CD  GLN A  42     -15.875  32.269 -24.876  1.00  1.45           C  
ATOM    542  OE1 GLN A  42     -17.034  31.857 -24.755  1.00  1.45           O  
ATOM    543  NE2 GLN A  42     -15.595  33.550 -25.114  1.00  1.45           N  
ATOM    544  H   GLN A  42     -14.194  28.573 -25.754  1.00  1.45           H  
ATOM    545  HA  GLN A  42     -12.911  29.695 -23.453  1.00  1.45           H  
ATOM    546 1HB  GLN A  42     -15.825  29.600 -24.292  1.00  1.45           H  
ATOM    547 2HB  GLN A  42     -15.268  30.488 -22.880  1.00  1.45           H  
ATOM    548 1HG  GLN A  42     -13.837  31.881 -24.328  1.00  1.45           H  
ATOM    549 2HG  GLN A  42     -14.421  30.958 -25.744  1.00  1.45           H  
ATOM    550 1HE2 GLN A  42     -16.338  34.216 -25.203  1.00  1.45           H  
ATOM    551 2HE2 GLN A  42     -14.645  33.848 -25.200  1.00  1.45           H  
ATOM    552  N   SER A  43     -14.905  27.141 -22.799  1.00  1.30           N  
ATOM    553  CA  SER A  43     -15.292  26.212 -21.745  1.00  1.30           C  
ATOM    554  C   SER A  43     -14.103  25.458 -21.194  1.00  1.30           C  
ATOM    555  O   SER A  43     -13.985  25.282 -19.980  1.00  1.30           O  
ATOM    556  CB  SER A  43     -16.297  25.201 -22.261  1.00  1.30           C  
ATOM    557  OG  SER A  43     -17.498  25.818 -22.621  1.00  1.30           O  
ATOM    558  H   SER A  43     -15.276  26.985 -23.731  1.00  1.30           H  
ATOM    559  HA  SER A  43     -15.745  26.783 -20.936  1.00  1.30           H  
ATOM    560 1HB  SER A  43     -15.878  24.683 -23.125  1.00  1.30           H  
ATOM    561 2HB  SER A  43     -16.483  24.454 -21.492  1.00  1.30           H  
ATOM    562  HG  SER A  43     -17.291  26.319 -23.440  1.00  1.30           H  
ATOM    563  N   SER A  44     -13.201  25.022 -22.074  1.00  1.16           N  
ATOM    564  CA  SER A  44     -12.055  24.283 -21.600  1.00  1.16           C  
ATOM    565  C   SER A  44     -10.995  25.216 -21.044  1.00  1.16           C  
ATOM    566  O   SER A  44     -10.278  24.865 -20.103  1.00  1.16           O  
ATOM    567  CB  SER A  44     -11.454  23.501 -22.753  1.00  1.16           C  
ATOM    568  OG  SER A  44     -10.936  24.383 -23.714  1.00  1.16           O  
ATOM    569  H   SER A  44     -13.326  25.173 -23.076  1.00  1.16           H  
ATOM    570  HA  SER A  44     -12.383  23.606 -20.816  1.00  1.16           H  
ATOM    571 1HB  SER A  44     -10.671  22.847 -22.394  1.00  1.16           H  
ATOM    572 2HB  SER A  44     -12.221  22.876 -23.210  1.00  1.16           H  
ATOM    573  HG  SER A  44     -11.731  24.795 -24.140  1.00  1.16           H  
ATOM    574  N   GLY A  45     -10.931  26.434 -21.578  1.00  1.03           N  
ATOM    575  CA  GLY A  45      -9.936  27.395 -21.157  1.00  1.03           C  
ATOM    576  C   GLY A  45      -8.594  27.131 -21.836  1.00  1.03           C  
ATOM    577  O   GLY A  45      -7.592  27.769 -21.502  1.00  1.03           O  
ATOM    578  H   GLY A  45     -11.541  26.698 -22.350  1.00  1.03           H  
ATOM    579 1HA  GLY A  45     -10.285  28.397 -21.409  1.00  1.03           H  
ATOM    580 2HA  GLY A  45      -9.821  27.352 -20.075  1.00  1.03           H  
ATOM    581  N   MET A  46      -8.558  26.179 -22.781  1.00  0.93           N  
ATOM    582  CA  MET A  46      -7.289  25.840 -23.409  1.00  0.93           C  
ATOM    583  C   MET A  46      -6.897  26.865 -24.469  1.00  0.93           C  
ATOM    584  O   MET A  46      -7.739  27.379 -25.210  1.00  0.93           O  
ATOM    585  CB  MET A  46      -7.342  24.409 -23.950  1.00  0.93           C  
ATOM    586  CG  MET A  46      -7.458  23.348 -22.817  1.00  0.93           C  
ATOM    587  SD  MET A  46      -7.418  21.659 -23.394  1.00  0.93           S  
ATOM    588  CE  MET A  46      -7.381  20.716 -21.883  1.00  0.93           C  
ATOM    589  H   MET A  46      -9.406  25.676 -23.052  1.00  0.93           H  
ATOM    590  HA  MET A  46      -6.516  25.865 -22.644  1.00  0.93           H  
ATOM    591 1HB  MET A  46      -8.195  24.297 -24.619  1.00  0.93           H  
ATOM    592 2HB  MET A  46      -6.432  24.199 -24.522  1.00  0.93           H  
ATOM    593 1HG  MET A  46      -6.673  23.472 -22.108  1.00  0.93           H  
ATOM    594 2HG  MET A  46      -8.393  23.508 -22.286  1.00  0.93           H  
ATOM    595 1HE  MET A  46      -7.359  19.649 -22.112  1.00  0.93           H  
ATOM    596 2HE  MET A  46      -6.489  20.982 -21.306  1.00  0.93           H  
ATOM    597 3HE  MET A  46      -8.260  20.947 -21.306  1.00  0.93           H  
ATOM    598  N   ARG A  47      -5.600  27.162 -24.503  1.00  0.85           N  
ATOM    599  CA  ARG A  47      -4.997  28.142 -25.402  1.00  0.85           C  
ATOM    600  C   ARG A  47      -4.403  27.524 -26.659  1.00  0.85           C  
ATOM    601  O   ARG A  47      -4.386  28.162 -27.715  1.00  0.85           O  
ATOM    602  CB  ARG A  47      -3.878  28.856 -24.669  1.00  0.85           C  
ATOM    603  CG  ARG A  47      -4.317  29.652 -23.456  1.00  0.85           C  
ATOM    604  CD  ARG A  47      -3.154  30.243 -22.739  1.00  0.85           C  
ATOM    605  NE  ARG A  47      -3.566  30.988 -21.560  1.00  0.85           N  
ATOM    606  CZ  ARG A  47      -2.723  31.585 -20.693  1.00  0.85           C  
ATOM    607  NH1 ARG A  47      -1.424  31.520 -20.885  1.00  0.85           N  
ATOM    608  NH2 ARG A  47      -3.205  32.237 -19.649  1.00  0.85           N  
ATOM    609  H   ARG A  47      -4.986  26.671 -23.865  1.00  0.85           H  
ATOM    610  HA  ARG A  47      -5.764  28.861 -25.690  1.00  0.85           H  
ATOM    611 1HB  ARG A  47      -3.142  28.123 -24.335  1.00  0.85           H  
ATOM    612 2HB  ARG A  47      -3.372  29.537 -25.351  1.00  0.85           H  
ATOM    613 1HG  ARG A  47      -4.980  30.458 -23.768  1.00  0.85           H  
ATOM    614 2HG  ARG A  47      -4.850  28.990 -22.766  1.00  0.85           H  
ATOM    615 1HD  ARG A  47      -2.486  29.441 -22.419  1.00  0.85           H  
ATOM    616 2HD  ARG A  47      -2.619  30.920 -23.403  1.00  0.85           H  
ATOM    617  HE  ARG A  47      -4.560  31.058 -21.375  1.00  0.85           H  
ATOM    618 1HH1 ARG A  47      -1.055  31.023 -21.684  1.00  0.85           H  
ATOM    619 2HH1 ARG A  47      -0.794  31.968 -20.236  1.00  0.85           H  
ATOM    620 1HH2 ARG A  47      -4.204  32.290 -19.503  1.00  0.85           H  
ATOM    621 2HH2 ARG A  47      -2.576  32.685 -19.000  1.00  0.85           H  
ATOM    622  N   SER A  48      -3.895  26.301 -26.529  1.00  0.80           N  
ATOM    623  CA  SER A  48      -3.232  25.584 -27.625  1.00  0.80           C  
ATOM    624  C   SER A  48      -3.155  24.076 -27.386  1.00  0.80           C  
ATOM    625  O   SER A  48      -3.460  23.603 -26.289  1.00  0.80           O  
ATOM    626  CB  SER A  48      -1.857  26.187 -27.875  1.00  0.80           C  
ATOM    627  OG  SER A  48      -1.011  26.052 -26.772  1.00  0.80           O  
ATOM    628  H   SER A  48      -3.928  25.873 -25.605  1.00  0.80           H  
ATOM    629  HA  SER A  48      -3.820  25.729 -28.530  1.00  0.80           H  
ATOM    630 1HB  SER A  48      -1.401  25.703 -28.738  1.00  0.80           H  
ATOM    631 2HB  SER A  48      -1.959  27.236 -28.114  1.00  0.80           H  
ATOM    632  HG  SER A  48      -0.861  25.092 -26.628  1.00  0.80           H  
ATOM    633  N   ALA A  49      -2.765  23.317 -28.419  1.00  0.80           N  
ATOM    634  CA  ALA A  49      -2.576  21.866 -28.248  1.00  0.80           C  
ATOM    635  C   ALA A  49      -1.440  21.322 -29.111  1.00  0.80           C  
ATOM    636  O   ALA A  49      -1.257  21.748 -30.251  1.00  0.80           O  
ATOM    637  CB  ALA A  49      -3.858  21.136 -28.605  1.00  0.80           C  
ATOM    638  H   ALA A  49      -2.600  23.770 -29.319  1.00  0.80           H  
ATOM    639  HA  ALA A  49      -2.324  21.680 -27.208  1.00  0.80           H  
ATOM    640 1HB  ALA A  49      -3.730  20.077 -28.460  1.00  0.80           H  
ATOM    641 2HB  ALA A  49      -4.666  21.495 -27.971  1.00  0.80           H  
ATOM    642 3HB  ALA A  49      -4.088  21.324 -29.629  1.00  0.80           H  
ATOM    643  N   ALA A  50      -0.690  20.353 -28.581  1.00  0.82           N  
ATOM    644  CA  ALA A  50       0.403  19.750 -29.357  1.00  0.82           C  
ATOM    645  C   ALA A  50      -0.104  18.841 -30.456  1.00  0.82           C  
ATOM    646  O   ALA A  50      -1.002  18.031 -30.217  1.00  0.82           O  
ATOM    647  CB  ALA A  50       1.321  18.955 -28.447  1.00  0.82           C  
ATOM    648  H   ALA A  50      -0.882  20.033 -27.626  1.00  0.82           H  
ATOM    649  HA  ALA A  50       0.967  20.542 -29.826  1.00  0.82           H  
ATOM    650 1HB  ALA A  50       2.126  18.557 -29.050  1.00  0.82           H  
ATOM    651 2HB  ALA A  50       1.732  19.580 -27.672  1.00  0.82           H  
ATOM    652 3HB  ALA A  50       0.774  18.141 -27.988  1.00  0.82           H  
ATOM    653  N   VAL A  51       0.480  18.944 -31.648  1.00  0.86           N  
ATOM    654  CA  VAL A  51       0.085  18.038 -32.727  1.00  0.86           C  
ATOM    655  C   VAL A  51       1.298  17.435 -33.454  1.00  0.86           C  
ATOM    656  O   VAL A  51       2.264  18.151 -33.720  1.00  0.86           O  
ATOM    657  CB  VAL A  51      -0.759  18.833 -33.744  1.00  0.86           C  
ATOM    658  CG1 VAL A  51      -2.061  19.392 -33.105  1.00  0.86           C  
ATOM    659  CG2 VAL A  51       0.084  19.997 -34.265  1.00  0.86           C  
ATOM    660  H   VAL A  51       1.195  19.666 -31.788  1.00  0.86           H  
ATOM    661  HA  VAL A  51      -0.513  17.227 -32.308  1.00  0.86           H  
ATOM    662  HB  VAL A  51      -1.040  18.172 -34.562  1.00  0.86           H  
ATOM    663 1HG1 VAL A  51      -2.612  19.937 -33.862  1.00  0.86           H  
ATOM    664 2HG1 VAL A  51      -2.671  18.575 -32.721  1.00  0.86           H  
ATOM    665 3HG1 VAL A  51      -1.819  20.072 -32.289  1.00  0.86           H  
ATOM    666 1HG2 VAL A  51      -0.487  20.564 -34.997  1.00  0.86           H  
ATOM    667 2HG2 VAL A  51       0.359  20.651 -33.430  1.00  0.86           H  
ATOM    668 3HG2 VAL A  51       0.991  19.609 -34.731  1.00  0.86           H  
ATOM    669  N   SER A  52       1.186  16.184 -33.923  1.00  0.90           N  
ATOM    670  CA  SER A  52       2.261  15.555 -34.691  1.00  0.90           C  
ATOM    671  C   SER A  52       1.804  15.069 -36.055  1.00  0.90           C  
ATOM    672  O   SER A  52       1.329  13.941 -36.232  1.00  0.90           O  
ATOM    673  CB  SER A  52       2.796  14.354 -33.946  1.00  0.90           C  
ATOM    674  OG  SER A  52       3.813  13.707 -34.679  1.00  0.90           O  
ATOM    675  H   SER A  52       0.373  15.623 -33.666  1.00  0.90           H  
ATOM    676  HA  SER A  52       3.060  16.282 -34.831  1.00  0.90           H  
ATOM    677 1HB  SER A  52       3.183  14.662 -32.984  1.00  0.90           H  
ATOM    678 2HB  SER A  52       1.984  13.671 -33.755  1.00  0.90           H  
ATOM    679  HG  SER A  52       3.923  12.806 -34.276  1.00  0.90           H  
ATOM    680  N   ALA A  53       2.042  15.920 -37.045  1.00  0.92           N  
ATOM    681  CA  ALA A  53       1.658  15.673 -38.426  1.00  0.92           C  
ATOM    682  C   ALA A  53       2.353  14.454 -39.021  1.00  0.92           C  
ATOM    683  O   ALA A  53       1.793  13.774 -39.881  1.00  0.92           O  
ATOM    684  CB  ALA A  53       1.972  16.892 -39.268  1.00  0.92           C  
ATOM    685  H   ALA A  53       2.467  16.807 -36.813  1.00  0.92           H  
ATOM    686  HA  ALA A  53       0.584  15.488 -38.448  1.00  0.92           H  
ATOM    687 1HB  ALA A  53       1.651  16.715 -40.293  1.00  0.92           H  
ATOM    688 2HB  ALA A  53       1.445  17.757 -38.864  1.00  0.92           H  
ATOM    689 3HB  ALA A  53       3.045  17.080 -39.252  1.00  0.92           H  
ATOM    690  N   SER A  54       3.594  14.212 -38.598  1.00  0.92           N  
ATOM    691  CA  SER A  54       4.373  13.136 -39.185  1.00  0.92           C  
ATOM    692  C   SER A  54       5.183  12.253 -38.233  1.00  0.92           C  
ATOM    693  O   SER A  54       5.960  11.429 -38.722  1.00  0.92           O  
ATOM    694  CB  SER A  54       5.315  13.718 -40.217  1.00  0.92           C  
ATOM    695  OG  SER A  54       6.216  14.611 -39.623  1.00  0.92           O  
ATOM    696  H   SER A  54       3.994  14.789 -37.876  1.00  0.92           H  
ATOM    697  HA  SER A  54       3.675  12.479 -39.706  1.00  0.92           H  
ATOM    698 1HB  SER A  54       5.865  12.910 -40.697  1.00  0.92           H  
ATOM    699 2HB  SER A  54       4.743  14.230 -40.990  1.00  0.92           H  
ATOM    700  HG  SER A  54       6.569  14.153 -38.851  1.00  0.92           H  
ATOM    701  N   THR A  55       5.061  12.402 -36.905  1.00  0.88           N  
ATOM    702  CA  THR A  55       5.847  11.530 -36.027  1.00  0.88           C  
ATOM    703  C   THR A  55       4.927  10.594 -35.205  1.00  0.88           C  
ATOM    704  O   THR A  55       4.182  11.071 -34.337  1.00  0.88           O  
ATOM    705  CB  THR A  55       6.748  12.330 -35.063  1.00  0.88           C  
ATOM    706  OG1 THR A  55       7.664  13.140 -35.814  1.00  0.88           O  
ATOM    707  CG2 THR A  55       7.529  11.363 -34.190  1.00  0.88           C  
ATOM    708  H   THR A  55       4.424  13.068 -36.475  1.00  0.88           H  
ATOM    709  HA  THR A  55       6.537  10.963 -36.635  1.00  0.88           H  
ATOM    710  HB  THR A  55       6.149  12.965 -34.425  1.00  0.88           H  
ATOM    711  HG1 THR A  55       8.161  12.577 -36.420  1.00  0.88           H  
ATOM    712 1HG2 THR A  55       8.170  11.916 -33.503  1.00  0.88           H  
ATOM    713 2HG2 THR A  55       6.840  10.745 -33.624  1.00  0.88           H  
ATOM    714 3HG2 THR A  55       8.143  10.724 -34.825  1.00  0.88           H  
ATOM    715  N   PRO A  56       4.951   9.265 -35.470  1.00  0.82           N  
ATOM    716  CA  PRO A  56       4.181   8.225 -34.807  1.00  0.82           C  
ATOM    717  C   PRO A  56       4.476   8.187 -33.318  1.00  0.82           C  
ATOM    718  O   PRO A  56       5.595   8.463 -32.875  1.00  0.82           O  
ATOM    719  CB  PRO A  56       4.666   6.947 -35.509  1.00  0.82           C  
ATOM    720  CG  PRO A  56       5.110   7.402 -36.857  1.00  0.82           C  
ATOM    721  CD  PRO A  56       5.703   8.766 -36.636  1.00  0.82           C  
ATOM    722  HA  PRO A  56       3.112   8.391 -34.985  1.00  0.82           H  
ATOM    723 1HB  PRO A  56       5.487   6.495 -34.944  1.00  0.82           H  
ATOM    724 2HB  PRO A  56       3.852   6.206 -35.551  1.00  0.82           H  
ATOM    725 1HG  PRO A  56       5.834   6.691 -37.278  1.00  0.82           H  
ATOM    726 2HG  PRO A  56       4.256   7.427 -37.549  1.00  0.82           H  
ATOM    727 1HD  PRO A  56       6.767   8.716 -36.420  1.00  0.82           H  
ATOM    728 2HD  PRO A  56       5.476   9.339 -37.539  1.00  0.82           H  
ATOM    729  N   ALA A  57       3.473   7.801 -32.544  1.00  0.76           N  
ATOM    730  CA  ALA A  57       3.620   7.762 -31.099  1.00  0.76           C  
ATOM    731  C   ALA A  57       4.828   6.958 -30.596  1.00  0.76           C  
ATOM    732  O   ALA A  57       5.502   7.453 -29.692  1.00  0.76           O  
ATOM    733  CB  ALA A  57       2.349   7.260 -30.471  1.00  0.76           C  
ATOM    734  H   ALA A  57       2.582   7.565 -32.961  1.00  0.76           H  
ATOM    735  HA  ALA A  57       3.771   8.776 -30.764  1.00  0.76           H  
ATOM    736 1HB  ALA A  57       2.457   7.301 -29.410  1.00  0.76           H  
ATOM    737 2HB  ALA A  57       1.546   7.884 -30.775  1.00  0.76           H  
ATOM    738 3HB  ALA A  57       2.117   6.263 -30.749  1.00  0.76           H  
ATOM    739  N   PRO A  58       5.170   5.752 -31.114  1.00  0.69           N  
ATOM    740  CA  PRO A  58       6.332   5.005 -30.686  1.00  0.69           C  
ATOM    741  C   PRO A  58       7.634   5.769 -30.879  1.00  0.69           C  
ATOM    742  O   PRO A  58       8.614   5.490 -30.199  1.00  0.69           O  
ATOM    743  CB  PRO A  58       6.300   3.778 -31.583  1.00  0.69           C  
ATOM    744  CG  PRO A  58       4.881   3.627 -31.981  1.00  0.69           C  
ATOM    745  CD  PRO A  58       4.374   5.036 -32.136  1.00  0.69           C  
ATOM    746  HA  PRO A  58       6.200   4.715 -29.633  1.00  0.69           H  
ATOM    747 1HB  PRO A  58       6.954   3.936 -32.445  1.00  0.69           H  
ATOM    748 2HB  PRO A  58       6.675   2.903 -31.031  1.00  0.69           H  
ATOM    749 1HG  PRO A  58       4.823   3.045 -32.905  1.00  0.69           H  
ATOM    750 2HG  PRO A  58       4.350   3.066 -31.203  1.00  0.69           H  
ATOM    751 1HD  PRO A  58       4.622   5.374 -33.126  1.00  0.69           H  
ATOM    752 2HD  PRO A  58       3.326   5.046 -31.949  1.00  0.69           H  
ATOM    753  N   GLN A  59       7.670   6.745 -31.797  1.00  0.64           N  
ATOM    754  CA  GLN A  59       8.908   7.474 -32.016  1.00  0.64           C  
ATOM    755  C   GLN A  59       8.981   8.599 -31.018  1.00  0.64           C  
ATOM    756  O   GLN A  59      10.058   8.957 -30.525  1.00  0.64           O  
ATOM    757  CB  GLN A  59       8.990   8.013 -33.442  1.00  0.64           C  
ATOM    758  CG  GLN A  59       9.077   6.942 -34.498  1.00  0.64           C  
ATOM    759  CD  GLN A  59       9.203   7.511 -35.891  1.00  0.64           C  
ATOM    760  OE1 GLN A  59       9.676   8.638 -36.078  1.00  0.64           O  
ATOM    761  NE2 GLN A  59       8.787   6.739 -36.889  1.00  0.64           N  
ATOM    762  H   GLN A  59       6.850   7.022 -32.330  1.00  0.64           H  
ATOM    763  HA  GLN A  59       9.748   6.809 -31.847  1.00  0.64           H  
ATOM    764 1HB  GLN A  59       8.095   8.588 -33.647  1.00  0.64           H  
ATOM    765 2HB  GLN A  59       9.846   8.677 -33.542  1.00  0.64           H  
ATOM    766 1HG  GLN A  59       9.956   6.333 -34.302  1.00  0.64           H  
ATOM    767 2HG  GLN A  59       8.176   6.329 -34.453  1.00  0.64           H  
ATOM    768 1HE2 GLN A  59       8.852   7.064 -37.833  1.00  0.64           H  
ATOM    769 2HE2 GLN A  59       8.408   5.832 -36.698  1.00  0.64           H  
ATOM    770  N   MET A  60       7.813   9.133 -30.661  1.00  0.61           N  
ATOM    771  CA  MET A  60       7.815  10.182 -29.666  1.00  0.61           C  
ATOM    772  C   MET A  60       8.248   9.540 -28.347  1.00  0.61           C  
ATOM    773  O   MET A  60       9.050  10.108 -27.598  1.00  0.61           O  
ATOM    774  CB  MET A  60       6.435  10.837 -29.544  1.00  0.61           C  
ATOM    775  CG  MET A  60       6.032  11.665 -30.758  1.00  0.61           C  
ATOM    776  SD  MET A  60       4.566  12.669 -30.475  1.00  0.61           S  
ATOM    777  CE  MET A  60       3.302  11.448 -30.449  1.00  0.61           C  
ATOM    778  H   MET A  60       6.948   8.821 -31.109  1.00  0.61           H  
ATOM    779  HA  MET A  60       8.549  10.941 -29.938  1.00  0.61           H  
ATOM    780 1HB  MET A  60       5.676  10.072 -29.379  1.00  0.61           H  
ATOM    781 2HB  MET A  60       6.425  11.500 -28.685  1.00  0.61           H  
ATOM    782 1HG  MET A  60       6.851  12.311 -31.066  1.00  0.61           H  
ATOM    783 2HG  MET A  60       5.812  10.978 -31.576  1.00  0.61           H  
ATOM    784 1HE  MET A  60       2.354  11.920 -30.298  1.00  0.61           H  
ATOM    785 2HE  MET A  60       3.294  10.925 -31.405  1.00  0.61           H  
ATOM    786 3HE  MET A  60       3.487  10.747 -29.635  1.00  0.61           H  
ATOM    787  N   ALA A  61       7.753   8.312 -28.108  1.00  0.59           N  
ATOM    788  CA  ALA A  61       8.081   7.548 -26.910  1.00  0.59           C  
ATOM    789  C   ALA A  61       9.574   7.222 -26.843  1.00  0.59           C  
ATOM    790  O   ALA A  61      10.188   7.380 -25.785  1.00  0.59           O  
ATOM    791  CB  ALA A  61       7.268   6.277 -26.884  1.00  0.59           C  
ATOM    792  H   ALA A  61       7.090   7.916 -28.772  1.00  0.59           H  
ATOM    793  HA  ALA A  61       7.821   8.152 -26.043  1.00  0.59           H  
ATOM    794 1HB  ALA A  61       7.485   5.720 -25.973  1.00  0.59           H  
ATOM    795 2HB  ALA A  61       6.210   6.528 -26.918  1.00  0.59           H  
ATOM    796 3HB  ALA A  61       7.525   5.683 -27.748  1.00  0.59           H  
ATOM    797  N   ILE A  62      10.187   6.852 -27.976  1.00  0.58           N  
ATOM    798  CA  ILE A  62      11.628   6.600 -28.004  1.00  0.58           C  
ATOM    799  C   ILE A  62      12.420   7.832 -27.669  1.00  0.58           C  
ATOM    800  O   ILE A  62      13.363   7.789 -26.879  1.00  0.58           O  
ATOM    801  CB  ILE A  62      12.123   6.120 -29.373  1.00  0.58           C  
ATOM    802  CG1 ILE A  62      11.646   4.780 -29.654  1.00  0.58           C  
ATOM    803  CG2 ILE A  62      13.652   6.135 -29.389  1.00  0.58           C  
ATOM    804  CD1 ILE A  62      11.809   4.386 -31.062  1.00  0.58           C  
ATOM    805  H   ILE A  62       9.641   6.697 -28.826  1.00  0.58           H  
ATOM    806  HA  ILE A  62      11.857   5.832 -27.264  1.00  0.58           H  
ATOM    807  HB  ILE A  62      11.739   6.782 -30.150  1.00  0.58           H  
ATOM    808 1HG1 ILE A  62      12.236   4.102 -29.043  1.00  0.58           H  
ATOM    809 2HG1 ILE A  62      10.634   4.695 -29.373  1.00  0.58           H  
ATOM    810 1HG2 ILE A  62      14.007   5.803 -30.361  1.00  0.58           H  
ATOM    811 2HG2 ILE A  62      14.008   7.144 -29.201  1.00  0.58           H  
ATOM    812 3HG2 ILE A  62      14.037   5.464 -28.616  1.00  0.58           H  
ATOM    813 1HD1 ILE A  62      11.475   3.364 -31.187  1.00  0.58           H  
ATOM    814 2HD1 ILE A  62      11.224   5.046 -31.681  1.00  0.58           H  
ATOM    815 3HD1 ILE A  62      12.838   4.470 -31.344  1.00  0.58           H  
ATOM    816  N   ASP A  63      12.049   8.956 -28.262  1.00  0.57           N  
ATOM    817  CA  ASP A  63      12.819  10.148 -28.001  1.00  0.57           C  
ATOM    818  C   ASP A  63      12.694  10.521 -26.523  1.00  0.57           C  
ATOM    819  O   ASP A  63      13.694  10.866 -25.880  1.00  0.57           O  
ATOM    820  CB  ASP A  63      12.350  11.269 -28.930  1.00  0.57           C  
ATOM    821  CG  ASP A  63      13.277  12.477 -28.957  1.00  0.57           C  
ATOM    822  OD1 ASP A  63      14.421  12.299 -29.312  1.00  0.57           O  
ATOM    823  OD2 ASP A  63      12.827  13.578 -28.712  1.00  0.57           O  
ATOM    824  H   ASP A  63      11.261   8.971 -28.914  1.00  0.57           H  
ATOM    825  HA  ASP A  63      13.865   9.939 -28.216  1.00  0.57           H  
ATOM    826 1HB  ASP A  63      12.248  10.875 -29.943  1.00  0.57           H  
ATOM    827 2HB  ASP A  63      11.353  11.591 -28.615  1.00  0.57           H  
ATOM    828  N   ALA A  64      11.484  10.396 -25.962  1.00  0.58           N  
ATOM    829  CA  ALA A  64      11.291  10.692 -24.549  1.00  0.58           C  
ATOM    830  C   ALA A  64      12.106   9.748 -23.671  1.00  0.58           C  
ATOM    831  O   ALA A  64      12.706  10.171 -22.679  1.00  0.58           O  
ATOM    832  CB  ALA A  64       9.833  10.571 -24.183  1.00  0.58           C  
ATOM    833  H   ALA A  64      10.685  10.114 -26.531  1.00  0.58           H  
ATOM    834  HA  ALA A  64      11.625  11.713 -24.368  1.00  0.58           H  
ATOM    835 1HB  ALA A  64       9.727  10.819 -23.140  1.00  0.58           H  
ATOM    836 2HB  ALA A  64       9.245  11.257 -24.792  1.00  0.58           H  
ATOM    837 3HB  ALA A  64       9.493   9.550 -24.356  1.00  0.58           H  
ATOM    838  N   ALA A  65      12.140   8.464 -24.049  1.00  0.60           N  
ATOM    839  CA  ALA A  65      12.868   7.455 -23.297  1.00  0.60           C  
ATOM    840  C   ALA A  65      14.341   7.734 -23.267  1.00  0.60           C  
ATOM    841  O   ALA A  65      14.984   7.627 -22.219  1.00  0.60           O  
ATOM    842  CB  ALA A  65      12.646   6.108 -23.907  1.00  0.60           C  
ATOM    843  H   ALA A  65      11.611   8.170 -24.868  1.00  0.60           H  
ATOM    844  HA  ALA A  65      12.501   7.455 -22.282  1.00  0.60           H  
ATOM    845 1HB  ALA A  65      13.153   5.394 -23.319  1.00  0.60           H  
ATOM    846 2HB  ALA A  65      11.587   5.895 -23.920  1.00  0.60           H  
ATOM    847 3HB  ALA A  65      13.027   6.093 -24.926  1.00  0.60           H  
ATOM    848  N   ARG A  66      14.877   8.144 -24.411  1.00  0.62           N  
ATOM    849  CA  ARG A  66      16.285   8.444 -24.487  1.00  0.62           C  
ATOM    850  C   ARG A  66      16.583   9.653 -23.617  1.00  0.62           C  
ATOM    851  O   ARG A  66      17.569   9.659 -22.880  1.00  0.62           O  
ATOM    852  CB  ARG A  66      16.689   8.696 -25.929  1.00  0.62           C  
ATOM    853  CG  ARG A  66      16.688   7.451 -26.836  1.00  0.62           C  
ATOM    854  CD  ARG A  66      16.991   7.830 -28.239  1.00  0.62           C  
ATOM    855  NE  ARG A  66      16.963   6.699 -29.162  1.00  0.62           N  
ATOM    856  CZ  ARG A  66      17.090   6.807 -30.494  1.00  0.62           C  
ATOM    857  NH1 ARG A  66      17.266   7.981 -31.062  1.00  0.62           N  
ATOM    858  NH2 ARG A  66      17.032   5.717 -31.216  1.00  0.62           N  
ATOM    859  H   ARG A  66      14.297   8.209 -25.251  1.00  0.62           H  
ATOM    860  HA  ARG A  66      16.846   7.589 -24.111  1.00  0.62           H  
ATOM    861 1HB  ARG A  66      15.991   9.413 -26.370  1.00  0.62           H  
ATOM    862 2HB  ARG A  66      17.683   9.143 -25.960  1.00  0.62           H  
ATOM    863 1HG  ARG A  66      17.449   6.749 -26.496  1.00  0.62           H  
ATOM    864 2HG  ARG A  66      15.715   6.964 -26.805  1.00  0.62           H  
ATOM    865 1HD  ARG A  66      16.247   8.555 -28.573  1.00  0.62           H  
ATOM    866 2HD  ARG A  66      17.979   8.280 -28.285  1.00  0.62           H  
ATOM    867  HE  ARG A  66      16.818   5.741 -28.797  1.00  0.62           H  
ATOM    868 1HH1 ARG A  66      17.304   8.817 -30.494  1.00  0.62           H  
ATOM    869 2HH1 ARG A  66      17.358   8.045 -32.064  1.00  0.62           H  
ATOM    870 1HH2 ARG A  66      16.877   4.824 -30.723  1.00  0.62           H  
ATOM    871 2HH2 ARG A  66      17.122   5.756 -32.218  1.00  0.62           H  
ATOM    872  N   ALA A  67      15.695  10.658 -23.646  1.00  0.66           N  
ATOM    873  CA  ALA A  67      15.885  11.844 -22.822  1.00  0.66           C  
ATOM    874  C   ALA A  67      15.886  11.483 -21.341  1.00  0.66           C  
ATOM    875  O   ALA A  67      16.690  12.014 -20.561  1.00  0.66           O  
ATOM    876  CB  ALA A  67      14.785  12.855 -23.104  1.00  0.66           C  
ATOM    877  H   ALA A  67      14.892  10.614 -24.277  1.00  0.66           H  
ATOM    878  HA  ALA A  67      16.854  12.279 -23.069  1.00  0.66           H  
ATOM    879 1HB  ALA A  67      14.940  13.746 -22.499  1.00  0.66           H  
ATOM    880 2HB  ALA A  67      14.800  13.122 -24.163  1.00  0.66           H  
ATOM    881 3HB  ALA A  67      13.828  12.420 -22.866  1.00  0.66           H  
ATOM    882  N   ALA A  68      14.992  10.568 -20.945  1.00  0.70           N  
ATOM    883  CA  ALA A  68      14.933  10.150 -19.553  1.00  0.70           C  
ATOM    884  C   ALA A  68      16.218   9.432 -19.154  1.00  0.70           C  
ATOM    885  O   ALA A  68      16.785   9.693 -18.087  1.00  0.70           O  
ATOM    886  CB  ALA A  68      13.736   9.251 -19.323  1.00  0.70           C  
ATOM    887  H   ALA A  68      14.331  10.179 -21.619  1.00  0.70           H  
ATOM    888  HA  ALA A  68      14.832  11.042 -18.936  1.00  0.70           H  
ATOM    889 1HB  ALA A  68      13.679   8.976 -18.276  1.00  0.70           H  
ATOM    890 2HB  ALA A  68      12.835   9.789 -19.602  1.00  0.70           H  
ATOM    891 3HB  ALA A  68      13.827   8.354 -19.937  1.00  0.70           H  
ATOM    892  N   LEU A  69      16.726   8.565 -20.039  1.00  0.75           N  
ATOM    893  CA  LEU A  69      17.951   7.850 -19.720  1.00  0.75           C  
ATOM    894  C   LEU A  69      19.126   8.815 -19.602  1.00  0.75           C  
ATOM    895  O   LEU A  69      19.850   8.782 -18.596  1.00  0.75           O  
ATOM    896  CB  LEU A  69      18.238   6.774 -20.796  1.00  0.75           C  
ATOM    897  CG  LEU A  69      17.300   5.530 -20.781  1.00  0.75           C  
ATOM    898  CD1 LEU A  69      17.511   4.697 -22.045  1.00  0.75           C  
ATOM    899  CD2 LEU A  69      17.635   4.678 -19.558  1.00  0.75           C  
ATOM    900  H   LEU A  69      16.235   8.375 -20.914  1.00  0.75           H  
ATOM    901  HA  LEU A  69      17.819   7.351 -18.762  1.00  0.75           H  
ATOM    902 1HB  LEU A  69      18.154   7.241 -21.777  1.00  0.75           H  
ATOM    903 2HB  LEU A  69      19.264   6.423 -20.666  1.00  0.75           H  
ATOM    904  HG  LEU A  69      16.257   5.855 -20.740  1.00  0.75           H  
ATOM    905 1HD1 LEU A  69      16.864   3.828 -22.022  1.00  0.75           H  
ATOM    906 2HD1 LEU A  69      17.275   5.302 -22.920  1.00  0.75           H  
ATOM    907 3HD1 LEU A  69      18.548   4.368 -22.098  1.00  0.75           H  
ATOM    908 1HD2 LEU A  69      16.984   3.810 -19.538  1.00  0.75           H  
ATOM    909 2HD2 LEU A  69      18.679   4.351 -19.612  1.00  0.75           H  
ATOM    910 3HD2 LEU A  69      17.499   5.253 -18.662  1.00  0.75           H  
ATOM    911  N   GLU A  70      19.259   9.749 -20.554  1.00  0.80           N  
ATOM    912  CA  GLU A  70      20.377  10.684 -20.510  1.00  0.80           C  
ATOM    913  C   GLU A  70      20.319  11.591 -19.289  1.00  0.80           C  
ATOM    914  O   GLU A  70      21.343  11.841 -18.649  1.00  0.80           O  
ATOM    915  CB  GLU A  70      20.436  11.535 -21.786  1.00  0.80           C  
ATOM    916  CG  GLU A  70      20.854  10.769 -23.053  1.00  0.80           C  
ATOM    917  CD  GLU A  70      20.882  11.634 -24.307  1.00  0.80           C  
ATOM    918  OE1 GLU A  70      20.482  12.774 -24.238  1.00  0.80           O  
ATOM    919  OE2 GLU A  70      21.312  11.148 -25.330  1.00  0.80           O  
ATOM    920  H   GLU A  70      18.608   9.770 -21.340  1.00  0.80           H  
ATOM    921  HA  GLU A  70      21.297  10.103 -20.450  1.00  0.80           H  
ATOM    922 1HB  GLU A  70      19.448  11.965 -21.971  1.00  0.80           H  
ATOM    923 2HB  GLU A  70      21.131  12.361 -21.641  1.00  0.80           H  
ATOM    924 1HG  GLU A  70      21.845  10.347 -22.896  1.00  0.80           H  
ATOM    925 2HG  GLU A  70      20.160   9.943 -23.205  1.00  0.80           H  
ATOM    926  N   SER A  71      19.114  12.040 -18.929  1.00  0.85           N  
ATOM    927  CA  SER A  71      18.932  12.919 -17.785  1.00  0.85           C  
ATOM    928  C   SER A  71      19.315  12.222 -16.491  1.00  0.85           C  
ATOM    929  O   SER A  71      19.910  12.833 -15.600  1.00  0.85           O  
ATOM    930  CB  SER A  71      17.485  13.360 -17.695  1.00  0.85           C  
ATOM    931  OG  SER A  71      17.133  14.132 -18.809  1.00  0.85           O  
ATOM    932  H   SER A  71      18.297  11.804 -19.493  1.00  0.85           H  
ATOM    933  HA  SER A  71      19.570  13.793 -17.913  1.00  0.85           H  
ATOM    934 1HB  SER A  71      16.836  12.481 -17.638  1.00  0.85           H  
ATOM    935 2HB  SER A  71      17.339  13.937 -16.785  1.00  0.85           H  
ATOM    936  HG  SER A  71      17.088  13.492 -19.561  1.00  0.85           H  
ATOM    937  N   SER A  72      18.962  10.938 -16.392  1.00  0.87           N  
ATOM    938  CA  SER A  72      19.226  10.151 -15.200  1.00  0.87           C  
ATOM    939  C   SER A  72      20.653   9.642 -15.107  1.00  0.87           C  
ATOM    940  O   SER A  72      21.154   9.346 -14.020  1.00  0.87           O  
ATOM    941  CB  SER A  72      18.347   8.938 -15.223  1.00  0.87           C  
ATOM    942  OG  SER A  72      18.758   8.028 -16.225  1.00  0.87           O  
ATOM    943  H   SER A  72      18.454  10.495 -17.159  1.00  0.87           H  
ATOM    944  HA  SER A  72      19.015  10.765 -14.327  1.00  0.87           H  
ATOM    945 1HB  SER A  72      18.377   8.475 -14.267  1.00  0.87           H  
ATOM    946 2HB  SER A  72      17.321   9.237 -15.411  1.00  0.87           H  
ATOM    947  HG  SER A  72      18.995   8.568 -17.013  1.00  0.87           H  
ATOM    948  N   GLY A  73      21.308   9.526 -16.252  1.00  0.88           N  
ATOM    949  CA  GLY A  73      22.652   8.993 -16.326  1.00  0.88           C  
ATOM    950  C   GLY A  73      22.675   7.461 -16.410  1.00  0.88           C  
ATOM    951  O   GLY A  73      23.755   6.871 -16.485  1.00  0.88           O  
ATOM    952  H   GLY A  73      20.843   9.768 -17.124  1.00  0.88           H  
ATOM    953 1HA  GLY A  73      23.143   9.413 -17.205  1.00  0.88           H  
ATOM    954 2HA  GLY A  73      23.219   9.322 -15.458  1.00  0.88           H  
ATOM    955  N   HIS A  74      21.501   6.809 -16.383  1.00  0.88           N  
ATOM    956  CA  HIS A  74      21.447   5.346 -16.468  1.00  0.88           C  
ATOM    957  C   HIS A  74      21.741   4.887 -17.882  1.00  0.88           C  
ATOM    958  O   HIS A  74      21.383   5.564 -18.847  1.00  0.88           O  
ATOM    959  CB  HIS A  74      20.073   4.789 -16.032  1.00  0.88           C  
ATOM    960  CG  HIS A  74      19.814   4.795 -14.529  1.00  0.88           C  
ATOM    961  ND1 HIS A  74      20.476   3.948 -13.657  1.00  0.88           N  
ATOM    962  CD2 HIS A  74      18.975   5.517 -13.768  1.00  0.88           C  
ATOM    963  CE1 HIS A  74      20.043   4.160 -12.429  1.00  0.88           C  
ATOM    964  NE2 HIS A  74      19.139   5.105 -12.470  1.00  0.88           N  
ATOM    965  H   HIS A  74      20.632   7.331 -16.316  1.00  0.88           H  
ATOM    966  HA  HIS A  74      22.206   4.910 -15.818  1.00  0.88           H  
ATOM    967 1HB  HIS A  74      19.283   5.370 -16.513  1.00  0.88           H  
ATOM    968 2HB  HIS A  74      19.976   3.761 -16.390  1.00  0.88           H  
ATOM    969  HD2 HIS A  74      18.296   6.272 -14.114  1.00  0.88           H  
ATOM    970  HE1 HIS A  74      20.377   3.639 -11.530  1.00  0.88           H  
ATOM    971  HE2 HIS A  74      18.637   5.475 -11.675  1.00  0.88           H  
ATOM    972  N   ASP A  75      22.381   3.729 -18.012  1.00  0.86           N  
ATOM    973  CA  ASP A  75      22.632   3.168 -19.328  1.00  0.86           C  
ATOM    974  C   ASP A  75      21.572   2.132 -19.656  1.00  0.86           C  
ATOM    975  O   ASP A  75      20.791   1.725 -18.801  1.00  0.86           O  
ATOM    976  CB  ASP A  75      24.048   2.568 -19.388  1.00  0.86           C  
ATOM    977  CG  ASP A  75      24.662   2.455 -20.815  1.00  0.86           C  
ATOM    978  OD1 ASP A  75      23.922   2.465 -21.782  1.00  0.86           O  
ATOM    979  OD2 ASP A  75      25.862   2.362 -20.910  1.00  0.86           O  
ATOM    980  H   ASP A  75      22.693   3.203 -17.181  1.00  0.86           H  
ATOM    981  HA  ASP A  75      22.568   3.966 -20.068  1.00  0.86           H  
ATOM    982 1HB  ASP A  75      24.712   3.177 -18.773  1.00  0.86           H  
ATOM    983 2HB  ASP A  75      24.027   1.574 -18.933  1.00  0.86           H  
ATOM    984  N   ALA A  76      21.572   1.664 -20.886  1.00  0.83           N  
ATOM    985  CA  ALA A  76      20.633   0.635 -21.305  1.00  0.83           C  
ATOM    986  C   ALA A  76      20.794  -0.626 -20.465  1.00  0.83           C  
ATOM    987  O   ALA A  76      19.824  -1.275 -20.087  1.00  0.83           O  
ATOM    988  CB  ALA A  76      20.872   0.304 -22.751  1.00  0.83           C  
ATOM    989  H   ALA A  76      22.269   2.034 -21.531  1.00  0.83           H  
ATOM    990  HA  ALA A  76      19.618   1.012 -21.167  1.00  0.83           H  
ATOM    991 1HB  ALA A  76      20.190  -0.455 -23.044  1.00  0.83           H  
ATOM    992 2HB  ALA A  76      20.734   1.197 -23.365  1.00  0.83           H  
ATOM    993 3HB  ALA A  76      21.893  -0.067 -22.870  1.00  0.83           H  
ATOM    994  N   ASP A  77      22.034  -0.931 -20.111  1.00  0.79           N  
ATOM    995  CA  ASP A  77      22.364  -2.114 -19.327  1.00  0.79           C  
ATOM    996  C   ASP A  77      21.868  -2.059 -17.890  1.00  0.79           C  
ATOM    997  O   ASP A  77      21.878  -3.075 -17.193  1.00  0.79           O  
ATOM    998  CB  ASP A  77      23.865  -2.383 -19.339  1.00  0.79           C  
ATOM    999  CG  ASP A  77      24.315  -2.927 -20.662  1.00  0.79           C  
ATOM   1000  OD1 ASP A  77      23.452  -3.264 -21.422  1.00  0.79           O  
ATOM   1001  OD2 ASP A  77      25.480  -3.119 -20.887  1.00  0.79           O  
ATOM   1002  H   ASP A  77      22.783  -0.324 -20.422  1.00  0.79           H  
ATOM   1003  HA  ASP A  77      21.878  -2.967 -19.800  1.00  0.79           H  
ATOM   1004 1HB  ASP A  77      24.403  -1.453 -19.130  1.00  0.79           H  
ATOM   1005 2HB  ASP A  77      24.117  -3.094 -18.551  1.00  0.79           H  
ATOM   1006  N   ASP A  78      21.481  -0.876 -17.423  1.00  0.75           N  
ATOM   1007  CA  ASP A  78      21.032  -0.729 -16.059  1.00  0.75           C  
ATOM   1008  C   ASP A  78      19.522  -0.962 -15.977  1.00  0.75           C  
ATOM   1009  O   ASP A  78      18.957  -1.038 -14.887  1.00  0.75           O  
ATOM   1010  CB  ASP A  78      21.404   0.665 -15.562  1.00  0.75           C  
ATOM   1011  CG  ASP A  78      22.938   0.879 -15.504  1.00  0.75           C  
ATOM   1012  OD1 ASP A  78      23.634  -0.011 -15.060  1.00  0.75           O  
ATOM   1013  OD2 ASP A  78      23.403   1.919 -15.967  1.00  0.75           O  
ATOM   1014  H   ASP A  78      21.444  -0.059 -18.027  1.00  0.75           H  
ATOM   1015  HA  ASP A  78      21.532  -1.473 -15.440  1.00  0.75           H  
ATOM   1016 1HB  ASP A  78      20.963   1.411 -16.225  1.00  0.75           H  
ATOM   1017 2HB  ASP A  78      20.983   0.826 -14.566  1.00  0.75           H  
ATOM   1018  N   ILE A  79      18.860  -1.097 -17.131  1.00  0.71           N  
ATOM   1019  CA  ILE A  79      17.419  -1.287 -17.135  1.00  0.71           C  
ATOM   1020  C   ILE A  79      17.079  -2.771 -17.070  1.00  0.71           C  
ATOM   1021  O   ILE A  79      17.520  -3.562 -17.902  1.00  0.71           O  
ATOM   1022  CB  ILE A  79      16.774  -0.642 -18.389  1.00  0.71           C  
ATOM   1023  CG1 ILE A  79      17.101   0.873 -18.457  1.00  0.71           C  
ATOM   1024  CG2 ILE A  79      15.259  -0.878 -18.406  1.00  0.71           C  
ATOM   1025  CD1 ILE A  79      16.625   1.660 -17.243  1.00  0.71           C  
ATOM   1026  H   ILE A  79      19.348  -1.074 -18.028  1.00  0.71           H  
ATOM   1027  HA  ILE A  79      16.998  -0.805 -16.254  1.00  0.71           H  
ATOM   1028  HB  ILE A  79      17.212  -1.098 -19.281  1.00  0.71           H  
ATOM   1029 1HG1 ILE A  79      18.185   0.997 -18.554  1.00  0.71           H  
ATOM   1030 2HG1 ILE A  79      16.625   1.290 -19.347  1.00  0.71           H  
ATOM   1031 1HG2 ILE A  79      14.826  -0.441 -19.304  1.00  0.71           H  
ATOM   1032 2HG2 ILE A  79      15.066  -1.946 -18.400  1.00  0.71           H  
ATOM   1033 3HG2 ILE A  79      14.810  -0.422 -17.527  1.00  0.71           H  
ATOM   1034 1HD1 ILE A  79      16.882   2.710 -17.355  1.00  0.71           H  
ATOM   1035 2HD1 ILE A  79      15.547   1.560 -17.135  1.00  0.71           H  
ATOM   1036 3HD1 ILE A  79      17.108   1.268 -16.367  1.00  0.71           H  
ATOM   1037  N   GLY A  80      16.315  -3.149 -16.049  1.00  0.67           N  
ATOM   1038  CA  GLY A  80      15.885  -4.523 -15.852  1.00  0.67           C  
ATOM   1039  C   GLY A  80      14.572  -4.764 -16.580  1.00  0.67           C  
ATOM   1040  O   GLY A  80      14.331  -5.854 -17.083  1.00  0.67           O  
ATOM   1041  H   GLY A  80      16.010  -2.453 -15.385  1.00  0.67           H  
ATOM   1042 1HA  GLY A  80      16.648  -5.209 -16.216  1.00  0.67           H  
ATOM   1043 2HA  GLY A  80      15.756  -4.712 -14.787  1.00  0.67           H  
ATOM   1044  N   ILE A  81      13.730  -3.732 -16.648  1.00  0.64           N  
ATOM   1045  CA  ILE A  81      12.451  -3.864 -17.363  1.00  0.64           C  
ATOM   1046  C   ILE A  81      12.046  -2.585 -18.083  1.00  0.64           C  
ATOM   1047  O   ILE A  81      12.279  -1.480 -17.582  1.00  0.64           O  
ATOM   1048  CB  ILE A  81      11.276  -4.277 -16.429  1.00  0.64           C  
ATOM   1049  CG1 ILE A  81      10.008  -4.598 -17.303  1.00  0.64           C  
ATOM   1050  CG2 ILE A  81      10.962  -3.159 -15.471  1.00  0.64           C  
ATOM   1051  CD1 ILE A  81       8.928  -5.304 -16.608  1.00  0.64           C  
ATOM   1052  H   ILE A  81      13.993  -2.872 -16.166  1.00  0.64           H  
ATOM   1053  HA  ILE A  81      12.561  -4.642 -18.121  1.00  0.64           H  
ATOM   1054  HB  ILE A  81      11.544  -5.178 -15.879  1.00  0.64           H  
ATOM   1055 1HG1 ILE A  81       9.578  -3.673 -17.671  1.00  0.64           H  
ATOM   1056 2HG1 ILE A  81      10.309  -5.208 -18.134  1.00  0.64           H  
ATOM   1057 1HG2 ILE A  81      10.136  -3.443 -14.820  1.00  0.64           H  
ATOM   1058 2HG2 ILE A  81      11.847  -2.954 -14.872  1.00  0.64           H  
ATOM   1059 3HG2 ILE A  81      10.686  -2.274 -16.044  1.00  0.64           H  
ATOM   1060 1HD1 ILE A  81       8.107  -5.475 -17.300  1.00  0.64           H  
ATOM   1061 2HD1 ILE A  81       9.297  -6.258 -16.235  1.00  0.64           H  
ATOM   1062 3HD1 ILE A  81       8.592  -4.688 -15.794  1.00  0.64           H  
ATOM   1063  N   LEU A  82      11.424  -2.765 -19.247  1.00  0.62           N  
ATOM   1064  CA  LEU A  82      10.828  -1.675 -20.009  1.00  0.62           C  
ATOM   1065  C   LEU A  82       9.303  -1.764 -20.056  1.00  0.62           C  
ATOM   1066  O   LEU A  82       8.747  -2.765 -20.507  1.00  0.62           O  
ATOM   1067  CB  LEU A  82      11.351  -1.702 -21.438  1.00  0.62           C  
ATOM   1068  CG  LEU A  82      10.677  -0.732 -22.443  1.00  0.62           C  
ATOM   1069  CD1 LEU A  82      10.950   0.698 -22.091  1.00  0.62           C  
ATOM   1070  CD2 LEU A  82      11.176  -1.056 -23.801  1.00  0.62           C  
ATOM   1071  H   LEU A  82      11.333  -3.721 -19.601  1.00  0.62           H  
ATOM   1072  HA  LEU A  82      11.107  -0.734 -19.544  1.00  0.62           H  
ATOM   1073 1HB  LEU A  82      12.411  -1.457 -21.416  1.00  0.62           H  
ATOM   1074 2HB  LEU A  82      11.245  -2.709 -21.826  1.00  0.62           H  
ATOM   1075  HG  LEU A  82       9.595  -0.877 -22.410  1.00  0.62           H  
ATOM   1076 1HD1 LEU A  82      10.455   1.349 -22.811  1.00  0.62           H  
ATOM   1077 2HD1 LEU A  82      10.570   0.909 -21.098  1.00  0.62           H  
ATOM   1078 3HD1 LEU A  82      12.006   0.866 -22.118  1.00  0.62           H  
ATOM   1079 1HD2 LEU A  82      10.697  -0.408 -24.538  1.00  0.62           H  
ATOM   1080 2HD2 LEU A  82      12.249  -0.912 -23.823  1.00  0.62           H  
ATOM   1081 3HD2 LEU A  82      10.936  -2.092 -24.020  1.00  0.62           H  
ATOM   1082  N   LEU A  83       8.637  -0.716 -19.610  1.00  0.61           N  
ATOM   1083  CA  LEU A  83       7.188  -0.696 -19.677  1.00  0.61           C  
ATOM   1084  C   LEU A  83       6.778   0.339 -20.722  1.00  0.61           C  
ATOM   1085  O   LEU A  83       7.423   1.388 -20.852  1.00  0.61           O  
ATOM   1086  CB  LEU A  83       6.567  -0.363 -18.311  1.00  0.61           C  
ATOM   1087  CG  LEU A  83       6.936  -1.280 -17.133  1.00  0.61           C  
ATOM   1088  CD1 LEU A  83       6.280  -0.769 -15.903  1.00  0.61           C  
ATOM   1089  CD2 LEU A  83       6.478  -2.661 -17.401  1.00  0.61           C  
ATOM   1090  H   LEU A  83       9.151   0.079 -19.237  1.00  0.61           H  
ATOM   1091  HA  LEU A  83       6.828  -1.670 -19.994  1.00  0.61           H  
ATOM   1092 1HB  LEU A  83       6.856   0.644 -18.038  1.00  0.61           H  
ATOM   1093 2HB  LEU A  83       5.479  -0.385 -18.418  1.00  0.61           H  
ATOM   1094  HG  LEU A  83       8.018  -1.266 -16.981  1.00  0.61           H  
ATOM   1095 1HD1 LEU A  83       6.541  -1.405 -15.063  1.00  0.61           H  
ATOM   1096 2HD1 LEU A  83       6.605   0.240 -15.713  1.00  0.61           H  
ATOM   1097 3HD1 LEU A  83       5.204  -0.777 -16.039  1.00  0.61           H  
ATOM   1098 1HD2 LEU A  83       6.728  -3.300 -16.562  1.00  0.61           H  
ATOM   1099 2HD2 LEU A  83       5.397  -2.645 -17.536  1.00  0.61           H  
ATOM   1100 3HD2 LEU A  83       6.962  -3.035 -18.304  1.00  0.61           H  
ATOM   1101  N   HIS A  84       5.692   0.075 -21.434  1.00  0.64           N  
ATOM   1102  CA  HIS A  84       5.195   1.058 -22.395  1.00  0.64           C  
ATOM   1103  C   HIS A  84       3.693   1.251 -22.364  1.00  0.64           C  
ATOM   1104  O   HIS A  84       2.917   0.334 -22.640  1.00  0.64           O  
ATOM   1105  CB  HIS A  84       5.624   0.725 -23.812  1.00  0.64           C  
ATOM   1106  CG  HIS A  84       5.089   1.666 -24.761  1.00  0.64           C  
ATOM   1107  ND1 HIS A  84       5.508   2.961 -24.830  1.00  0.64           N  
ATOM   1108  CD2 HIS A  84       4.162   1.511 -25.709  1.00  0.64           C  
ATOM   1109  CE1 HIS A  84       4.830   3.580 -25.788  1.00  0.64           C  
ATOM   1110  NE2 HIS A  84       4.010   2.715 -26.332  1.00  0.64           N  
ATOM   1111  H   HIS A  84       5.218  -0.820 -21.306  1.00  0.64           H  
ATOM   1112  HA  HIS A  84       5.635   2.016 -22.163  1.00  0.64           H  
ATOM   1113 1HB  HIS A  84       6.711   0.756 -23.882  1.00  0.64           H  
ATOM   1114 2HB  HIS A  84       5.286  -0.266 -24.072  1.00  0.64           H  
ATOM   1115  HD1 HIS A  84       6.263   3.341 -24.255  1.00  0.64           H  
ATOM   1116  HD2 HIS A  84       3.569   0.651 -26.017  1.00  0.64           H  
ATOM   1117  HE1 HIS A  84       4.999   4.625 -26.008  1.00  0.64           H  
ATOM   1118  N   SER A  85       3.293   2.473 -22.040  1.00  0.70           N  
ATOM   1119  CA  SER A  85       1.900   2.819 -21.948  1.00  0.70           C  
ATOM   1120  C   SER A  85       1.380   3.640 -23.115  1.00  0.70           C  
ATOM   1121  O   SER A  85       2.074   4.505 -23.665  1.00  0.70           O  
ATOM   1122  CB  SER A  85       1.616   3.561 -20.676  1.00  0.70           C  
ATOM   1123  OG  SER A  85       0.300   3.975 -20.679  1.00  0.70           O  
ATOM   1124  H   SER A  85       3.995   3.177 -21.840  1.00  0.70           H  
ATOM   1125  HA  SER A  85       1.347   1.895 -21.932  1.00  0.70           H  
ATOM   1126 1HB  SER A  85       1.799   2.910 -19.820  1.00  0.70           H  
ATOM   1127 2HB  SER A  85       2.269   4.409 -20.591  1.00  0.70           H  
ATOM   1128  HG  SER A  85      -0.214   3.188 -20.926  1.00  0.70           H  
ATOM   1129  N   TYR A  86       0.132   3.382 -23.456  1.00  0.80           N  
ATOM   1130  CA  TYR A  86      -0.553   4.165 -24.478  1.00  0.80           C  
ATOM   1131  C   TYR A  86      -2.054   4.064 -24.346  1.00  0.80           C  
ATOM   1132  O   TYR A  86      -2.559   3.153 -23.692  1.00  0.80           O  
ATOM   1133  CB  TYR A  86      -0.112   3.733 -25.863  1.00  0.80           C  
ATOM   1134  CG  TYR A  86      -0.366   2.286 -26.166  1.00  0.80           C  
ATOM   1135  CD1 TYR A  86      -1.537   1.871 -26.771  1.00  0.80           C  
ATOM   1136  CD2 TYR A  86       0.593   1.375 -25.839  1.00  0.80           C  
ATOM   1137  CE1 TYR A  86      -1.727   0.541 -27.057  1.00  0.80           C  
ATOM   1138  CE2 TYR A  86       0.415   0.058 -26.112  1.00  0.80           C  
ATOM   1139  CZ  TYR A  86      -0.737  -0.376 -26.723  1.00  0.80           C  
ATOM   1140  OH  TYR A  86      -0.912  -1.716 -27.012  1.00  0.80           O  
ATOM   1141  H   TYR A  86      -0.346   2.629 -22.958  1.00  0.80           H  
ATOM   1142  HA  TYR A  86      -0.289   5.220 -24.347  1.00  0.80           H  
ATOM   1143 1HB  TYR A  86      -0.662   4.328 -26.588  1.00  0.80           H  
ATOM   1144 2HB  TYR A  86       0.953   3.938 -26.000  1.00  0.80           H  
ATOM   1145  HD1 TYR A  86      -2.301   2.596 -27.028  1.00  0.80           H  
ATOM   1146  HD2 TYR A  86       1.498   1.707 -25.360  1.00  0.80           H  
ATOM   1147  HE1 TYR A  86      -2.641   0.214 -27.541  1.00  0.80           H  
ATOM   1148  HE2 TYR A  86       1.187  -0.642 -25.850  1.00  0.80           H  
ATOM   1149  HH  TYR A  86      -0.066  -2.203 -26.862  1.00  0.80           H  
ATOM   1150  N   THR A  87      -2.773   4.967 -25.001  1.00  0.94           N  
ATOM   1151  CA  THR A  87      -4.222   4.919 -25.006  1.00  0.94           C  
ATOM   1152  C   THR A  87      -4.774   4.618 -26.406  1.00  0.94           C  
ATOM   1153  O   THR A  87      -5.910   4.165 -26.558  1.00  0.94           O  
ATOM   1154  CB  THR A  87      -4.764   6.266 -24.514  1.00  0.94           C  
ATOM   1155  OG1 THR A  87      -4.431   7.299 -25.437  1.00  0.94           O  
ATOM   1156  CG2 THR A  87      -4.080   6.595 -23.213  1.00  0.94           C  
ATOM   1157  H   THR A  87      -2.303   5.739 -25.478  1.00  0.94           H  
ATOM   1158  HA  THR A  87      -4.553   4.131 -24.331  1.00  0.94           H  
ATOM   1159  HB  THR A  87      -5.841   6.211 -24.378  1.00  0.94           H  
ATOM   1160  HG1 THR A  87      -3.485   7.210 -25.689  1.00  0.94           H  
ATOM   1161 1HG2 THR A  87      -4.440   7.547 -22.828  1.00  0.94           H  
ATOM   1162 2HG2 THR A  87      -4.281   5.811 -22.517  1.00  0.94           H  
ATOM   1163 3HG2 THR A  87      -3.007   6.659 -23.376  1.00  0.94           H  
ATOM   1164  N   HIS A  88      -3.941   4.851 -27.423  1.00  1.13           N  
ATOM   1165  CA  HIS A  88      -4.317   4.686 -28.831  1.00  1.13           C  
ATOM   1166  C   HIS A  88      -3.382   3.750 -29.584  1.00  1.13           C  
ATOM   1167  O   HIS A  88      -2.184   3.664 -29.301  1.00  1.13           O  
ATOM   1168  CB  HIS A  88      -4.408   6.052 -29.533  1.00  1.13           C  
ATOM   1169  CG  HIS A  88      -5.633   6.834 -29.151  1.00  1.13           C  
ATOM   1170  ND1 HIS A  88      -5.821   7.378 -27.907  1.00  1.13           N  
ATOM   1171  CD2 HIS A  88      -6.725   7.175 -29.876  1.00  1.13           C  
ATOM   1172  CE1 HIS A  88      -6.971   7.988 -27.873  1.00  1.13           C  
ATOM   1173  NE2 HIS A  88      -7.535   7.906 -29.058  1.00  1.13           N  
ATOM   1174  H   HIS A  88      -3.021   5.210 -27.200  1.00  1.13           H  
ATOM   1175  HA  HIS A  88      -5.309   4.243 -28.880  1.00  1.13           H  
ATOM   1176 1HB  HIS A  88      -3.530   6.650 -29.280  1.00  1.13           H  
ATOM   1177 2HB  HIS A  88      -4.410   5.911 -30.613  1.00  1.13           H  
ATOM   1178  HD1 HIS A  88      -5.220   7.338 -27.095  1.00  1.13           H  
ATOM   1179  HD2 HIS A  88      -7.021   6.986 -30.909  1.00  1.13           H  
ATOM   1180  HE1 HIS A  88      -7.283   8.467 -26.951  1.00  1.13           H  
ATOM   1181  N   HIS A  89      -3.953   3.099 -30.603  1.00  1.38           N  
ATOM   1182  CA  HIS A  89      -3.272   2.105 -31.432  1.00  1.38           C  
ATOM   1183  C   HIS A  89      -1.932   2.532 -31.997  1.00  1.38           C  
ATOM   1184  O   HIS A  89      -1.786   3.603 -32.594  1.00  1.38           O  
ATOM   1185  CB  HIS A  89      -4.188   1.681 -32.589  1.00  1.38           C  
ATOM   1186  CG  HIS A  89      -3.637   0.574 -33.482  1.00  1.38           C  
ATOM   1187  ND1 HIS A  89      -3.450  -0.724 -33.043  1.00  1.38           N  
ATOM   1188  CD2 HIS A  89      -3.284   0.583 -34.795  1.00  1.38           C  
ATOM   1189  CE1 HIS A  89      -2.988  -1.464 -34.053  1.00  1.38           C  
ATOM   1190  NE2 HIS A  89      -2.890  -0.697 -35.124  1.00  1.38           N  
ATOM   1191  H   HIS A  89      -4.930   3.273 -30.784  1.00  1.38           H  
ATOM   1192  HA  HIS A  89      -3.083   1.220 -30.823  1.00  1.38           H  
ATOM   1193 1HB  HIS A  89      -5.143   1.342 -32.188  1.00  1.38           H  
ATOM   1194 2HB  HIS A  89      -4.392   2.546 -33.219  1.00  1.38           H  
ATOM   1195  HD2 HIS A  89      -3.319   1.437 -35.470  1.00  1.38           H  
ATOM   1196  HE1 HIS A  89      -2.747  -2.524 -34.013  1.00  1.38           H  
ATOM   1197  HE2 HIS A  89      -2.581  -1.004 -36.074  1.00  1.38           H  
ATOM   1198  N   GLN A  90      -0.965   1.656 -31.765  1.00  1.65           N  
ATOM   1199  CA  GLN A  90       0.415   1.770 -32.193  1.00  1.65           C  
ATOM   1200  C   GLN A  90       1.078   0.397 -31.960  1.00  1.65           C  
ATOM   1201  O   GLN A  90       0.573  -0.372 -31.143  1.00  1.65           O  
ATOM   1202  CB  GLN A  90       1.086   2.899 -31.410  1.00  1.65           C  
ATOM   1203  CG  GLN A  90       1.099   2.680 -29.945  1.00  1.65           C  
ATOM   1204  CD  GLN A  90       1.677   3.832 -29.214  1.00  1.65           C  
ATOM   1205  OE1 GLN A  90       2.898   3.986 -29.067  1.00  1.65           O  
ATOM   1206  NE2 GLN A  90       0.775   4.674 -28.748  1.00  1.65           N  
ATOM   1207  H   GLN A  90      -1.219   0.823 -31.254  1.00  1.65           H  
ATOM   1208  HA  GLN A  90       0.426   2.014 -33.251  1.00  1.65           H  
ATOM   1209 1HB  GLN A  90       2.089   3.014 -31.728  1.00  1.65           H  
ATOM   1210 2HB  GLN A  90       0.573   3.842 -31.602  1.00  1.65           H  
ATOM   1211 1HG  GLN A  90       0.072   2.569 -29.607  1.00  1.65           H  
ATOM   1212 2HG  GLN A  90       1.642   1.792 -29.700  1.00  1.65           H  
ATOM   1213 1HE2 GLN A  90       1.049   5.484 -28.180  1.00  1.65           H  
ATOM   1214 2HE2 GLN A  90      -0.220   4.477 -28.913  1.00  1.65           H  
ATOM   1215  N   GLY A  91       2.166   0.048 -32.656  1.00  1.90           N  
ATOM   1216  CA  GLY A  91       2.856   0.808 -33.684  1.00  1.90           C  
ATOM   1217  C   GLY A  91       2.107   0.512 -34.960  1.00  1.90           C  
ATOM   1218  O   GLY A  91       0.910   0.244 -34.899  1.00  1.90           O  
ATOM   1219  H   GLY A  91       2.534  -0.895 -32.509  1.00  1.90           H  
ATOM   1220 1HA  GLY A  91       2.854   1.870 -33.473  1.00  1.90           H  
ATOM   1221 2HA  GLY A  91       3.887   0.465 -33.745  1.00  1.90           H  
ATOM   1222  N   PRO A  92       2.731   0.601 -36.125  1.00  2.03           N  
ATOM   1223  CA  PRO A  92       2.095   0.313 -37.382  1.00  2.03           C  
ATOM   1224  C   PRO A  92       1.601  -1.108 -37.170  1.00  2.03           C  
ATOM   1225  O   PRO A  92       2.209  -1.839 -36.392  1.00  2.03           O  
ATOM   1226  CB  PRO A  92       3.244   0.442 -38.385  1.00  2.03           C  
ATOM   1227  CG  PRO A  92       4.235   1.380 -37.698  1.00  2.03           C  
ATOM   1228  CD  PRO A  92       4.129   1.034 -36.216  1.00  2.03           C  
ATOM   1229  HA  PRO A  92       1.272   1.014 -37.569  1.00  2.03           H  
ATOM   1230 1HB  PRO A  92       3.648  -0.519 -38.621  1.00  2.03           H  
ATOM   1231 2HB  PRO A  92       2.860   0.859 -39.328  1.00  2.03           H  
ATOM   1232 1HG  PRO A  92       5.248   1.212 -38.100  1.00  2.03           H  
ATOM   1233 2HG  PRO A  92       3.977   2.427 -37.913  1.00  2.03           H  
ATOM   1234 1HD  PRO A  92       4.809   0.207 -35.963  1.00  2.03           H  
ATOM   1235 2HD  PRO A  92       4.313   1.933 -35.609  1.00  2.03           H  
ATOM   1236  N   ASP A  93       0.530  -1.504 -37.847  1.00  1.99           N  
ATOM   1237  CA  ASP A  93      -0.152  -2.780 -37.579  1.00  1.99           C  
ATOM   1238  C   ASP A  93       0.718  -4.022 -37.322  1.00  1.99           C  
ATOM   1239  O   ASP A  93       0.308  -4.902 -36.566  1.00  1.99           O  
ATOM   1240  CB  ASP A  93      -1.092  -3.102 -38.744  1.00  1.99           C  
ATOM   1241  CG  ASP A  93      -2.330  -2.194 -38.814  1.00  1.99           C  
ATOM   1242  OD1 ASP A  93      -2.629  -1.507 -37.851  1.00  1.99           O  
ATOM   1243  OD2 ASP A  93      -2.964  -2.193 -39.841  1.00  1.99           O  
ATOM   1244  H   ASP A  93       0.119  -0.871 -38.517  1.00  1.99           H  
ATOM   1245  HA  ASP A  93      -0.761  -2.631 -36.686  1.00  1.99           H  
ATOM   1246 1HB  ASP A  93      -0.547  -3.020 -39.685  1.00  1.99           H  
ATOM   1247 2HB  ASP A  93      -1.427  -4.136 -38.657  1.00  1.99           H  
ATOM   1248  N   GLY A  94       1.876  -4.135 -37.957  1.00  1.78           N  
ATOM   1249  CA  GLY A  94       2.703  -5.328 -37.785  1.00  1.78           C  
ATOM   1250  C   GLY A  94       3.636  -5.305 -36.556  1.00  1.78           C  
ATOM   1251  O   GLY A  94       4.368  -6.274 -36.334  1.00  1.78           O  
ATOM   1252  H   GLY A  94       2.191  -3.385 -38.551  1.00  1.78           H  
ATOM   1253 1HA  GLY A  94       2.054  -6.200 -37.721  1.00  1.78           H  
ATOM   1254 2HA  GLY A  94       3.308  -5.462 -38.681  1.00  1.78           H  
ATOM   1255  N   TRP A  95       3.631  -4.216 -35.768  1.00  1.48           N  
ATOM   1256  CA  TRP A  95       4.563  -4.117 -34.638  1.00  1.48           C  
ATOM   1257  C   TRP A  95       3.983  -3.671 -33.292  1.00  1.48           C  
ATOM   1258  O   TRP A  95       3.156  -2.759 -33.194  1.00  1.48           O  
ATOM   1259  CB  TRP A  95       5.676  -3.124 -34.988  1.00  1.48           C  
ATOM   1260  CG  TRP A  95       6.530  -3.545 -36.139  1.00  1.48           C  
ATOM   1261  CD1 TRP A  95       7.734  -4.175 -36.080  1.00  1.48           C  
ATOM   1262  CD2 TRP A  95       6.240  -3.366 -37.539  1.00  1.48           C  
ATOM   1263  NE1 TRP A  95       8.209  -4.401 -37.347  1.00  1.48           N  
ATOM   1264  CE2 TRP A  95       7.305  -3.912 -38.251  1.00  1.48           C  
ATOM   1265  CE3 TRP A  95       5.183  -2.799 -38.225  1.00  1.48           C  
ATOM   1266  CZ2 TRP A  95       7.337  -3.909 -39.635  1.00  1.48           C  
ATOM   1267  CZ3 TRP A  95       5.205  -2.791 -39.613  1.00  1.48           C  
ATOM   1268  CH2 TRP A  95       6.257  -3.331 -40.301  1.00  1.48           C  
ATOM   1269  H   TRP A  95       2.998  -3.444 -35.975  1.00  1.48           H  
ATOM   1270  HA  TRP A  95       5.008  -5.099 -34.489  1.00  1.48           H  
ATOM   1271 1HB  TRP A  95       5.225  -2.161 -35.231  1.00  1.48           H  
ATOM   1272 2HB  TRP A  95       6.316  -2.973 -34.115  1.00  1.48           H  
ATOM   1273  HD1 TRP A  95       8.243  -4.459 -35.161  1.00  1.48           H  
ATOM   1274  HE1 TRP A  95       9.079  -4.855 -37.576  1.00  1.48           H  
ATOM   1275  HE3 TRP A  95       4.352  -2.378 -37.669  1.00  1.48           H  
ATOM   1276  HZ2 TRP A  95       8.168  -4.336 -40.196  1.00  1.48           H  
ATOM   1277  HZ3 TRP A  95       4.366  -2.342 -40.145  1.00  1.48           H  
ATOM   1278  HH2 TRP A  95       6.248  -3.310 -41.392  1.00  1.48           H  
ATOM   1279  N   SER A  96       4.517  -4.263 -32.226  1.00  1.19           N  
ATOM   1280  CA  SER A  96       4.185  -3.837 -30.872  1.00  1.19           C  
ATOM   1281  C   SER A  96       5.091  -2.669 -30.528  1.00  1.19           C  
ATOM   1282  O   SER A  96       6.322  -2.767 -30.660  1.00  1.19           O  
ATOM   1283  CB  SER A  96       4.378  -4.963 -29.892  1.00  1.19           C  
ATOM   1284  OG  SER A  96       3.502  -6.021 -30.155  1.00  1.19           O  
ATOM   1285  H   SER A  96       5.172  -5.021 -32.362  1.00  1.19           H  
ATOM   1286  HA  SER A  96       3.146  -3.500 -30.837  1.00  1.19           H  
ATOM   1287 1HB  SER A  96       5.393  -5.301 -29.965  1.00  1.19           H  
ATOM   1288 2HB  SER A  96       4.222  -4.596 -28.875  1.00  1.19           H  
ATOM   1289  HG  SER A  96       2.618  -5.679 -29.981  1.00  1.19           H  
ATOM   1290  N   ALA A  97       4.500  -1.580 -30.063  1.00  0.94           N  
ATOM   1291  CA  ALA A  97       5.252  -0.379 -29.753  1.00  0.94           C  
ATOM   1292  C   ALA A  97       6.343  -0.632 -28.736  1.00  0.94           C  
ATOM   1293  O   ALA A  97       7.442  -0.103 -28.872  1.00  0.94           O  
ATOM   1294  CB  ALA A  97       4.320   0.684 -29.245  1.00  0.94           C  
ATOM   1295  H   ALA A  97       3.492  -1.585 -29.933  1.00  0.94           H  
ATOM   1296  HA  ALA A  97       5.727  -0.028 -30.673  1.00  0.94           H  
ATOM   1297 1HB  ALA A  97       4.870   1.604 -29.035  1.00  0.94           H  
ATOM   1298 2HB  ALA A  97       3.584   0.869 -30.004  1.00  0.94           H  
ATOM   1299 3HB  ALA A  97       3.835   0.338 -28.342  1.00  0.94           H  
ATOM   1300  N   VAL A  98       6.092  -1.484 -27.744  1.00  0.78           N  
ATOM   1301  CA  VAL A  98       7.138  -1.688 -26.756  1.00  0.78           C  
ATOM   1302  C   VAL A  98       8.402  -2.317 -27.324  1.00  0.78           C  
ATOM   1303  O   VAL A  98       9.488  -2.082 -26.797  1.00  0.78           O  
ATOM   1304  CB  VAL A  98       6.640  -2.539 -25.594  1.00  0.78           C  
ATOM   1305  CG1 VAL A  98       6.496  -4.022 -25.969  1.00  0.78           C  
ATOM   1306  CG2 VAL A  98       7.568  -2.359 -24.430  1.00  0.78           C  
ATOM   1307  H   VAL A  98       5.174  -1.932 -27.648  1.00  0.78           H  
ATOM   1308  HA  VAL A  98       7.399  -0.712 -26.349  1.00  0.78           H  
ATOM   1309  HB  VAL A  98       5.688  -2.185 -25.327  1.00  0.78           H  
ATOM   1310 1HG1 VAL A  98       6.112  -4.574 -25.112  1.00  0.78           H  
ATOM   1311 2HG1 VAL A  98       5.802  -4.120 -26.805  1.00  0.78           H  
ATOM   1312 3HG1 VAL A  98       7.461  -4.436 -26.243  1.00  0.78           H  
ATOM   1313 1HG2 VAL A  98       7.178  -2.921 -23.583  1.00  0.78           H  
ATOM   1314 2HG2 VAL A  98       8.555  -2.724 -24.709  1.00  0.78           H  
ATOM   1315 3HG2 VAL A  98       7.640  -1.319 -24.160  1.00  0.78           H  
ATOM   1316  N   HIS A  99       8.285  -3.130 -28.383  1.00  0.69           N  
ATOM   1317  CA  HIS A  99       9.478  -3.765 -28.917  1.00  0.69           C  
ATOM   1318  C   HIS A  99      10.197  -2.793 -29.820  1.00  0.69           C  
ATOM   1319  O   HIS A  99      11.428  -2.762 -29.858  1.00  0.69           O  
ATOM   1320  CB  HIS A  99       9.144  -5.092 -29.607  1.00  0.69           C  
ATOM   1321  CG  HIS A  99       8.723  -6.136 -28.587  1.00  0.69           C  
ATOM   1322  ND1 HIS A  99       9.567  -6.555 -27.576  1.00  0.69           N  
ATOM   1323  CD2 HIS A  99       7.576  -6.841 -28.425  1.00  0.69           C  
ATOM   1324  CE1 HIS A  99       8.952  -7.452 -26.830  1.00  0.69           C  
ATOM   1325  NE2 HIS A  99       7.746  -7.646 -27.324  1.00  0.69           N  
ATOM   1326  H   HIS A  99       7.390  -3.258 -28.847  1.00  0.69           H  
ATOM   1327  HA  HIS A  99      10.155  -4.003 -28.099  1.00  0.69           H  
ATOM   1328 1HB  HIS A  99       8.325  -4.942 -30.316  1.00  0.69           H  
ATOM   1329 2HB  HIS A  99      10.010  -5.457 -30.158  1.00  0.69           H  
ATOM   1330  HD2 HIS A  99       6.689  -6.794 -29.033  1.00  0.69           H  
ATOM   1331  HE1 HIS A  99       9.373  -7.952 -25.956  1.00  0.69           H  
ATOM   1332  HE2 HIS A  99       7.054  -8.284 -26.957  1.00  0.69           H  
ATOM   1333  N   TYR A 100       9.427  -1.942 -30.492  1.00  0.64           N  
ATOM   1334  CA  TYR A 100      10.001  -0.905 -31.332  1.00  0.64           C  
ATOM   1335  C   TYR A 100      10.858  -0.003 -30.437  1.00  0.64           C  
ATOM   1336  O   TYR A 100      12.025   0.292 -30.742  1.00  0.64           O  
ATOM   1337  CB  TYR A 100       8.889  -0.126 -32.035  1.00  0.64           C  
ATOM   1338  CG  TYR A 100       9.348   0.964 -32.955  1.00  0.64           C  
ATOM   1339  CD1 TYR A 100       9.823   0.642 -34.214  1.00  0.64           C  
ATOM   1340  CD2 TYR A 100       9.274   2.276 -32.564  1.00  0.64           C  
ATOM   1341  CE1 TYR A 100      10.228   1.640 -35.073  1.00  0.64           C  
ATOM   1342  CE2 TYR A 100       9.668   3.275 -33.427  1.00  0.64           C  
ATOM   1343  CZ  TYR A 100      10.148   2.961 -34.674  1.00  0.64           C  
ATOM   1344  OH  TYR A 100      10.549   3.952 -35.534  1.00  0.64           O  
ATOM   1345  H   TYR A 100       8.409  -2.032 -30.427  1.00  0.64           H  
ATOM   1346  HA  TYR A 100      10.649  -1.365 -32.077  1.00  0.64           H  
ATOM   1347 1HB  TYR A 100       8.271  -0.820 -32.608  1.00  0.64           H  
ATOM   1348 2HB  TYR A 100       8.244   0.327 -31.285  1.00  0.64           H  
ATOM   1349  HD1 TYR A 100       9.877  -0.401 -34.527  1.00  0.64           H  
ATOM   1350  HD2 TYR A 100       8.901   2.529 -31.573  1.00  0.64           H  
ATOM   1351  HE1 TYR A 100      10.604   1.386 -36.064  1.00  0.64           H  
ATOM   1352  HE2 TYR A 100       9.599   4.311 -33.112  1.00  0.64           H  
ATOM   1353  HH  TYR A 100      10.913   3.554 -36.330  1.00  0.64           H  
ATOM   1354  N   ILE A 101      10.261   0.408 -29.314  1.00  0.63           N  
ATOM   1355  CA  ILE A 101      10.900   1.276 -28.344  1.00  0.63           C  
ATOM   1356  C   ILE A 101      12.103   0.613 -27.727  1.00  0.63           C  
ATOM   1357  O   ILE A 101      13.154   1.236 -27.601  1.00  0.63           O  
ATOM   1358  CB  ILE A 101       9.904   1.683 -27.254  1.00  0.63           C  
ATOM   1359  CG1 ILE A 101       8.862   2.560 -27.913  1.00  0.63           C  
ATOM   1360  CG2 ILE A 101      10.607   2.436 -26.106  1.00  0.63           C  
ATOM   1361  CD1 ILE A 101       7.703   2.759 -27.110  1.00  0.63           C  
ATOM   1362  H   ILE A 101       9.298   0.116 -29.140  1.00  0.63           H  
ATOM   1363  HA  ILE A 101      11.226   2.163 -28.860  1.00  0.63           H  
ATOM   1364  HB  ILE A 101       9.405   0.794 -26.864  1.00  0.63           H  
ATOM   1365 1HG1 ILE A 101       9.285   3.529 -28.110  1.00  0.63           H  
ATOM   1366 2HG1 ILE A 101       8.562   2.112 -28.857  1.00  0.63           H  
ATOM   1367 1HG2 ILE A 101       9.867   2.722 -25.356  1.00  0.63           H  
ATOM   1368 2HG2 ILE A 101      11.356   1.790 -25.649  1.00  0.63           H  
ATOM   1369 3HG2 ILE A 101      11.092   3.332 -26.500  1.00  0.63           H  
ATOM   1370 1HD1 ILE A 101       7.004   3.387 -27.649  1.00  0.63           H  
ATOM   1371 2HD1 ILE A 101       7.240   1.795 -26.911  1.00  0.63           H  
ATOM   1372 3HD1 ILE A 101       7.989   3.232 -26.173  1.00  0.63           H  
ATOM   1373  N   LEU A 102      11.972  -0.658 -27.342  1.00  0.63           N  
ATOM   1374  CA  LEU A 102      13.088  -1.346 -26.727  1.00  0.63           C  
ATOM   1375  C   LEU A 102      14.265  -1.345 -27.678  1.00  0.63           C  
ATOM   1376  O   LEU A 102      15.351  -0.877 -27.330  1.00  0.63           O  
ATOM   1377  CB  LEU A 102      12.740  -2.818 -26.447  1.00  0.63           C  
ATOM   1378  CG  LEU A 102      13.730  -3.580 -25.560  1.00  0.63           C  
ATOM   1379  CD1 LEU A 102      13.013  -4.813 -25.031  1.00  0.63           C  
ATOM   1380  CD2 LEU A 102      15.006  -3.916 -26.329  1.00  0.63           C  
ATOM   1381  H   LEU A 102      11.083  -1.144 -27.435  1.00  0.63           H  
ATOM   1382  HA  LEU A 102      13.372  -0.837 -25.815  1.00  0.63           H  
ATOM   1383 1HB  LEU A 102      11.763  -2.874 -25.995  1.00  0.63           H  
ATOM   1384 2HB  LEU A 102      12.685  -3.347 -27.401  1.00  0.63           H  
ATOM   1385  HG  LEU A 102      13.999  -2.960 -24.705  1.00  0.63           H  
ATOM   1386 1HD1 LEU A 102      13.659  -5.369 -24.386  1.00  0.63           H  
ATOM   1387 2HD1 LEU A 102      12.129  -4.508 -24.477  1.00  0.63           H  
ATOM   1388 3HD1 LEU A 102      12.715  -5.444 -25.869  1.00  0.63           H  
ATOM   1389 1HD2 LEU A 102      15.698  -4.440 -25.677  1.00  0.63           H  
ATOM   1390 2HD2 LEU A 102      14.766  -4.540 -27.192  1.00  0.63           H  
ATOM   1391 3HD2 LEU A 102      15.480  -2.994 -26.672  1.00  0.63           H  
ATOM   1392  N   ASN A 103      14.044  -1.792 -28.912  1.00  0.66           N  
ATOM   1393  CA  ASN A 103      15.124  -1.937 -29.874  1.00  0.66           C  
ATOM   1394  C   ASN A 103      15.858  -0.634 -30.157  1.00  0.66           C  
ATOM   1395  O   ASN A 103      17.068  -0.640 -30.395  1.00  0.66           O  
ATOM   1396  CB  ASN A 103      14.577  -2.514 -31.161  1.00  0.66           C  
ATOM   1397  CG  ASN A 103      14.234  -3.976 -31.032  1.00  0.66           C  
ATOM   1398  OD1 ASN A 103      14.723  -4.675 -30.133  1.00  0.66           O  
ATOM   1399  ND2 ASN A 103      13.397  -4.457 -31.916  1.00  0.66           N  
ATOM   1400  H   ASN A 103      13.107  -2.100 -29.181  1.00  0.66           H  
ATOM   1401  HA  ASN A 103      15.853  -2.633 -29.459  1.00  0.66           H  
ATOM   1402 1HB  ASN A 103      13.672  -1.963 -31.443  1.00  0.66           H  
ATOM   1403 2HB  ASN A 103      15.304  -2.383 -31.960  1.00  0.66           H  
ATOM   1404 1HD2 ASN A 103      13.130  -5.419 -31.880  1.00  0.66           H  
ATOM   1405 2HD2 ASN A 103      13.021  -3.859 -32.621  1.00  0.66           H  
ATOM   1406  N   ASN A 104      15.142   0.485 -30.116  1.00  0.72           N  
ATOM   1407  CA  ASN A 104      15.746   1.778 -30.385  1.00  0.72           C  
ATOM   1408  C   ASN A 104      16.082   2.603 -29.138  1.00  0.72           C  
ATOM   1409  O   ASN A 104      16.462   3.780 -29.261  1.00  0.72           O  
ATOM   1410  CB  ASN A 104      14.793   2.554 -31.234  1.00  0.72           C  
ATOM   1411  CG  ASN A 104      14.655   2.016 -32.622  1.00  0.72           C  
ATOM   1412  OD1 ASN A 104      15.516   2.251 -33.482  1.00  0.72           O  
ATOM   1413  ND2 ASN A 104      13.603   1.282 -32.862  1.00  0.72           N  
ATOM   1414  H   ASN A 104      14.135   0.434 -29.946  1.00  0.72           H  
ATOM   1415  HA  ASN A 104      16.675   1.614 -30.931  1.00  0.72           H  
ATOM   1416 1HB  ASN A 104      13.824   2.485 -30.749  1.00  0.72           H  
ATOM   1417 2HB  ASN A 104      15.081   3.597 -31.268  1.00  0.72           H  
ATOM   1418 1HD2 ASN A 104      13.468   0.885 -33.768  1.00  0.72           H  
ATOM   1419 2HD2 ASN A 104      12.938   1.096 -32.112  1.00  0.72           H  
ATOM   1420  N   THR A 105      15.964   1.999 -27.954  1.00  0.79           N  
ATOM   1421  CA  THR A 105      16.220   2.710 -26.707  1.00  0.79           C  
ATOM   1422  C   THR A 105      17.198   1.971 -25.804  1.00  0.79           C  
ATOM   1423  O   THR A 105      18.089   2.580 -25.206  1.00  0.79           O  
ATOM   1424  CB  THR A 105      14.938   2.898 -25.915  1.00  0.79           C  
ATOM   1425  OG1 THR A 105      13.967   3.578 -26.704  1.00  0.79           O  
ATOM   1426  CG2 THR A 105      15.212   3.683 -24.719  1.00  0.79           C  
ATOM   1427  H   THR A 105      15.675   1.022 -27.907  1.00  0.79           H  
ATOM   1428  HA  THR A 105      16.642   3.686 -26.940  1.00  0.79           H  
ATOM   1429  HB  THR A 105      14.544   1.927 -25.621  1.00  0.79           H  
ATOM   1430  HG1 THR A 105      13.547   2.897 -27.274  1.00  0.79           H  
ATOM   1431 1HG2 THR A 105      14.304   3.779 -24.196  1.00  0.79           H  
ATOM   1432 2HG2 THR A 105      15.940   3.160 -24.110  1.00  0.79           H  
ATOM   1433 3HG2 THR A 105      15.596   4.665 -24.991  1.00  0.79           H  
ATOM   1434  N   VAL A 106      16.969   0.667 -25.646  1.00  0.86           N  
ATOM   1435  CA  VAL A 106      17.746  -0.160 -24.751  1.00  0.86           C  
ATOM   1436  C   VAL A 106      18.528  -1.181 -25.601  1.00  0.86           C  
ATOM   1437  O   VAL A 106      17.938  -2.089 -26.176  1.00  0.86           O  
ATOM   1438  CB  VAL A 106      16.790  -0.915 -23.788  1.00  0.86           C  
ATOM   1439  CG1 VAL A 106      17.569  -1.751 -22.841  1.00  0.86           C  
ATOM   1440  CG2 VAL A 106      15.890   0.063 -23.025  1.00  0.86           C  
ATOM   1441  H   VAL A 106      16.233   0.220 -26.181  1.00  0.86           H  
ATOM   1442  HA  VAL A 106      18.429   0.468 -24.190  1.00  0.86           H  
ATOM   1443  HB  VAL A 106      16.172  -1.592 -24.384  1.00  0.86           H  
ATOM   1444 1HG1 VAL A 106      16.888  -2.300 -22.213  1.00  0.86           H  
ATOM   1445 2HG1 VAL A 106      18.184  -2.427 -23.397  1.00  0.86           H  
ATOM   1446 3HG1 VAL A 106      18.190  -1.124 -22.220  1.00  0.86           H  
ATOM   1447 1HG2 VAL A 106      15.220  -0.499 -22.371  1.00  0.86           H  
ATOM   1448 2HG2 VAL A 106      16.507   0.736 -22.423  1.00  0.86           H  
ATOM   1449 3HG2 VAL A 106      15.302   0.641 -23.728  1.00  0.86           H  
ATOM   1450  N   ASP A 107      19.856  -1.055 -25.668  1.00  0.91           N  
ATOM   1451  CA  ASP A 107      20.641  -1.946 -26.531  1.00  0.91           C  
ATOM   1452  C   ASP A 107      20.527  -3.420 -26.140  1.00  0.91           C  
ATOM   1453  O   ASP A 107      20.505  -4.305 -26.996  1.00  0.91           O  
ATOM   1454  CB  ASP A 107      22.129  -1.575 -26.486  1.00  0.91           C  
ATOM   1455  CG  ASP A 107      22.491  -0.270 -27.196  1.00  0.91           C  
ATOM   1456  OD1 ASP A 107      21.694   0.239 -27.942  1.00  0.91           O  
ATOM   1457  OD2 ASP A 107      23.577   0.207 -26.972  1.00  0.91           O  
ATOM   1458  H   ASP A 107      20.309  -0.307 -25.164  1.00  0.91           H  
ATOM   1459  HA  ASP A 107      20.278  -1.837 -27.554  1.00  0.91           H  
ATOM   1460 1HB  ASP A 107      22.450  -1.501 -25.446  1.00  0.91           H  
ATOM   1461 2HB  ASP A 107      22.706  -2.382 -26.939  1.00  0.91           H  
ATOM   1462  N   ARG A 108      20.489  -3.681 -24.842  1.00  0.93           N  
ATOM   1463  CA  ARG A 108      20.413  -5.041 -24.342  1.00  0.93           C  
ATOM   1464  C   ARG A 108      18.958  -5.479 -24.246  1.00  0.93           C  
ATOM   1465  O   ARG A 108      18.142  -4.734 -23.727  1.00  0.93           O  
ATOM   1466  CB  ARG A 108      21.057  -5.130 -22.977  1.00  0.93           C  
ATOM   1467  CG  ARG A 108      21.152  -6.528 -22.392  1.00  0.93           C  
ATOM   1468  CD  ARG A 108      21.842  -6.486 -21.102  1.00  0.93           C  
ATOM   1469  NE  ARG A 108      23.204  -6.013 -21.258  1.00  0.93           N  
ATOM   1470  CZ  ARG A 108      24.290  -6.763 -21.533  1.00  0.93           C  
ATOM   1471  NH1 ARG A 108      24.183  -8.073 -21.658  1.00  0.93           N  
ATOM   1472  NH2 ARG A 108      25.473  -6.169 -21.672  1.00  0.93           N  
ATOM   1473  H   ARG A 108      20.509  -2.912 -24.191  1.00  0.93           H  
ATOM   1474  HA  ARG A 108      20.976  -5.675 -25.014  1.00  0.93           H  
ATOM   1475 1HB  ARG A 108      22.068  -4.720 -23.022  1.00  0.93           H  
ATOM   1476 2HB  ARG A 108      20.494  -4.515 -22.270  1.00  0.93           H  
ATOM   1477 1HG  ARG A 108      20.150  -6.931 -22.238  1.00  0.93           H  
ATOM   1478 2HG  ARG A 108      21.707  -7.174 -23.068  1.00  0.93           H  
ATOM   1479 1HD  ARG A 108      21.320  -5.797 -20.434  1.00  0.93           H  
ATOM   1480 2HD  ARG A 108      21.867  -7.480 -20.661  1.00  0.93           H  
ATOM   1481  HE  ARG A 108      23.343  -5.003 -21.210  1.00  0.93           H  
ATOM   1482 1HH1 ARG A 108      23.284  -8.517 -21.550  1.00  0.93           H  
ATOM   1483 2HH1 ARG A 108      25.001  -8.629 -21.862  1.00  0.93           H  
ATOM   1484 1HH2 ARG A 108      25.551  -5.130 -21.562  1.00  0.93           H  
ATOM   1485 2HH2 ARG A 108      26.292  -6.712 -21.875  1.00  0.93           H  
ATOM   1486  N   PRO A 109      18.557  -6.647 -24.734  1.00  0.92           N  
ATOM   1487  CA  PRO A 109      17.209  -7.124 -24.555  1.00  0.92           C  
ATOM   1488  C   PRO A 109      16.839  -7.140 -23.076  1.00  0.92           C  
ATOM   1489  O   PRO A 109      17.621  -7.614 -22.245  1.00  0.92           O  
ATOM   1490  CB  PRO A 109      17.287  -8.536 -25.143  1.00  0.92           C  
ATOM   1491  CG  PRO A 109      18.404  -8.450 -26.173  1.00  0.92           C  
ATOM   1492  CD  PRO A 109      19.422  -7.500 -25.564  1.00  0.92           C  
ATOM   1493  HA  PRO A 109      16.515  -6.491 -25.128  1.00  0.92           H  
ATOM   1494 1HB  PRO A 109      17.496  -9.261 -24.341  1.00  0.92           H  
ATOM   1495 2HB  PRO A 109      16.318  -8.813 -25.580  1.00  0.92           H  
ATOM   1496 1HG  PRO A 109      18.819  -9.451 -26.369  1.00  0.92           H  
ATOM   1497 2HG  PRO A 109      18.006  -8.080 -27.131  1.00  0.92           H  
ATOM   1498 1HD  PRO A 109      20.161  -8.038 -24.955  1.00  0.92           H  
ATOM   1499 2HD  PRO A 109      19.880  -6.922 -26.386  1.00  0.92           H  
ATOM   1500  N   VAL A 110      15.646  -6.661 -22.775  1.00  0.87           N  
ATOM   1501  CA  VAL A 110      15.079  -6.629 -21.431  1.00  0.87           C  
ATOM   1502  C   VAL A 110      13.658  -7.164 -21.564  1.00  0.87           C  
ATOM   1503  O   VAL A 110      13.115  -7.144 -22.665  1.00  0.87           O  
ATOM   1504  CB  VAL A 110      15.071  -5.179 -20.822  1.00  0.87           C  
ATOM   1505  CG1 VAL A 110      16.467  -4.652 -20.668  1.00  0.87           C  
ATOM   1506  CG2 VAL A 110      14.271  -4.233 -21.712  1.00  0.87           C  
ATOM   1507  H   VAL A 110      15.093  -6.285 -23.528  1.00  0.87           H  
ATOM   1508  HA  VAL A 110      15.670  -7.281 -20.793  1.00  0.87           H  
ATOM   1509  HB  VAL A 110      14.617  -5.205 -19.835  1.00  0.87           H  
ATOM   1510 1HG1 VAL A 110      16.433  -3.655 -20.229  1.00  0.87           H  
ATOM   1511 2HG1 VAL A 110      17.034  -5.311 -20.012  1.00  0.87           H  
ATOM   1512 3HG1 VAL A 110      16.950  -4.603 -21.625  1.00  0.87           H  
ATOM   1513 1HG2 VAL A 110      14.264  -3.239 -21.265  1.00  0.87           H  
ATOM   1514 2HG2 VAL A 110      14.741  -4.186 -22.688  1.00  0.87           H  
ATOM   1515 3HG2 VAL A 110      13.246  -4.597 -21.805  1.00  0.87           H  
ATOM   1516  N   PRO A 111      13.032  -7.685 -20.511  1.00  0.83           N  
ATOM   1517  CA  PRO A 111      11.640  -8.048 -20.533  1.00  0.83           C  
ATOM   1518  C   PRO A 111      10.878  -6.768 -20.715  1.00  0.83           C  
ATOM   1519  O   PRO A 111      11.332  -5.712 -20.253  1.00  0.83           O  
ATOM   1520  CB  PRO A 111      11.414  -8.688 -19.161  1.00  0.83           C  
ATOM   1521  CG  PRO A 111      12.557  -8.169 -18.305  1.00  0.83           C  
ATOM   1522  CD  PRO A 111      13.729  -8.019 -19.278  1.00  0.83           C  
ATOM   1523  HA  PRO A 111      11.446  -8.749 -21.356  1.00  0.83           H  
ATOM   1524 1HB  PRO A 111      10.427  -8.393 -18.772  1.00  0.83           H  
ATOM   1525 2HB  PRO A 111      11.409  -9.784 -19.254  1.00  0.83           H  
ATOM   1526 1HG  PRO A 111      12.274  -7.216 -17.836  1.00  0.83           H  
ATOM   1527 2HG  PRO A 111      12.774  -8.867 -17.485  1.00  0.83           H  
ATOM   1528 1HD  PRO A 111      14.387  -7.239 -18.953  1.00  0.83           H  
ATOM   1529 2HD  PRO A 111      14.260  -8.975 -19.391  1.00  0.83           H  
ATOM   1530  N   ALA A 112       9.726  -6.850 -21.355  1.00  0.80           N  
ATOM   1531  CA  ALA A 112       8.971  -5.638 -21.532  1.00  0.80           C  
ATOM   1532  C   ALA A 112       7.471  -5.898 -21.556  1.00  0.80           C  
ATOM   1533  O   ALA A 112       7.019  -6.959 -21.994  1.00  0.80           O  
ATOM   1534  CB  ALA A 112       9.441  -4.963 -22.805  1.00  0.80           C  
ATOM   1535  H   ALA A 112       9.385  -7.729 -21.717  1.00  0.80           H  
ATOM   1536  HA  ALA A 112       9.181  -5.006 -20.681  1.00  0.80           H  
ATOM   1537 1HB  ALA A 112       8.932  -4.049 -22.886  1.00  0.80           H  
ATOM   1538 2HB  ALA A 112      10.506  -4.774 -22.739  1.00  0.80           H  
ATOM   1539 3HB  ALA A 112       9.235  -5.592 -23.670  1.00  0.80           H  
ATOM   1540  N   VAL A 113       6.715  -4.926 -21.045  1.00  0.80           N  
ATOM   1541  CA  VAL A 113       5.253  -5.030 -20.942  1.00  0.80           C  
ATOM   1542  C   VAL A 113       4.491  -3.797 -21.429  1.00  0.80           C  
ATOM   1543  O   VAL A 113       4.827  -2.676 -21.037  1.00  0.80           O  
ATOM   1544  CB  VAL A 113       4.862  -5.269 -19.459  1.00  0.80           C  
ATOM   1545  CG1 VAL A 113       3.353  -5.364 -19.303  1.00  0.80           C  
ATOM   1546  CG2 VAL A 113       5.548  -6.532 -18.921  1.00  0.80           C  
ATOM   1547  H   VAL A 113       7.201  -4.086 -20.725  1.00  0.80           H  
ATOM   1548  HA  VAL A 113       4.933  -5.886 -21.536  1.00  0.80           H  
ATOM   1549  HB  VAL A 113       5.169  -4.441 -18.891  1.00  0.80           H  
ATOM   1550 1HG1 VAL A 113       3.106  -5.505 -18.254  1.00  0.80           H  
ATOM   1551 2HG1 VAL A 113       2.885  -4.453 -19.650  1.00  0.80           H  
ATOM   1552 3HG1 VAL A 113       2.978  -6.207 -19.881  1.00  0.80           H  
ATOM   1553 1HG2 VAL A 113       5.278  -6.672 -17.878  1.00  0.80           H  
ATOM   1554 2HG2 VAL A 113       5.223  -7.397 -19.503  1.00  0.80           H  
ATOM   1555 3HG2 VAL A 113       6.625  -6.434 -18.993  1.00  0.80           H  
ATOM   1556  N   GLU A 114       3.434  -4.006 -22.226  1.00  0.84           N  
ATOM   1557  CA  GLU A 114       2.583  -2.879 -22.609  1.00  0.84           C  
ATOM   1558  C   GLU A 114       1.398  -2.740 -21.664  1.00  0.84           C  
ATOM   1559  O   GLU A 114       0.793  -3.738 -21.263  1.00  0.84           O  
ATOM   1560  CB  GLU A 114       2.053  -2.992 -24.038  1.00  0.84           C  
ATOM   1561  CG  GLU A 114       3.098  -2.823 -25.093  1.00  0.84           C  
ATOM   1562  CD  GLU A 114       2.579  -2.848 -26.509  1.00  0.84           C  
ATOM   1563  OE1 GLU A 114       1.411  -3.125 -26.690  1.00  0.84           O  
ATOM   1564  OE2 GLU A 114       3.341  -2.553 -27.424  1.00  0.84           O  
ATOM   1565  H   GLU A 114       3.213  -4.940 -22.539  1.00  0.84           H  
ATOM   1566  HA  GLU A 114       3.178  -1.979 -22.544  1.00  0.84           H  
ATOM   1567 1HB  GLU A 114       1.591  -3.967 -24.177  1.00  0.84           H  
ATOM   1568 2HB  GLU A 114       1.282  -2.241 -24.190  1.00  0.84           H  
ATOM   1569 1HG  GLU A 114       3.559  -1.855 -24.916  1.00  0.84           H  
ATOM   1570 2HG  GLU A 114       3.838  -3.596 -24.957  1.00  0.84           H  
ATOM   1571  N   ILE A 115       1.069  -1.494 -21.330  1.00  0.89           N  
ATOM   1572  CA  ILE A 115      -0.055  -1.177 -20.455  1.00  0.89           C  
ATOM   1573  C   ILE A 115      -1.024  -0.174 -21.100  1.00  0.89           C  
ATOM   1574  O   ILE A 115      -0.673   0.984 -21.350  1.00  0.89           O  
ATOM   1575  CB  ILE A 115       0.487  -0.662 -19.093  1.00  0.89           C  
ATOM   1576  CG1 ILE A 115       1.380  -1.811 -18.428  1.00  0.89           C  
ATOM   1577  CG2 ILE A 115      -0.648  -0.209 -18.180  1.00  0.89           C  
ATOM   1578  CD1 ILE A 115       2.141  -1.421 -17.191  1.00  0.89           C  
ATOM   1579  H   ILE A 115       1.639  -0.744 -21.718  1.00  0.89           H  
ATOM   1580  HA  ILE A 115      -0.609  -2.094 -20.263  1.00  0.89           H  
ATOM   1581  HB  ILE A 115       1.151   0.187 -19.275  1.00  0.89           H  
ATOM   1582 1HG1 ILE A 115       0.728  -2.649 -18.183  1.00  0.89           H  
ATOM   1583 2HG1 ILE A 115       2.124  -2.142 -19.140  1.00  0.89           H  
ATOM   1584 1HG2 ILE A 115      -0.234   0.156 -17.241  1.00  0.89           H  
ATOM   1585 2HG2 ILE A 115      -1.214   0.589 -18.657  1.00  0.89           H  
ATOM   1586 3HG2 ILE A 115      -1.308  -1.051 -17.982  1.00  0.89           H  
ATOM   1587 1HD1 ILE A 115       2.716  -2.274 -16.829  1.00  0.89           H  
ATOM   1588 2HD1 ILE A 115       2.818  -0.619 -17.441  1.00  0.89           H  
ATOM   1589 3HD1 ILE A 115       1.445  -1.094 -16.415  1.00  0.89           H  
ATOM   1590  N   LYS A 116      -2.256  -0.613 -21.337  1.00  0.94           N  
ATOM   1591  CA  LYS A 116      -3.235   0.261 -21.973  1.00  0.94           C  
ATOM   1592  C   LYS A 116      -4.377   0.562 -21.006  1.00  0.94           C  
ATOM   1593  O   LYS A 116      -5.334  -0.207 -20.892  1.00  0.94           O  
ATOM   1594  CB  LYS A 116      -3.752  -0.380 -23.261  1.00  0.94           C  
ATOM   1595  CG  LYS A 116      -4.686   0.495 -24.068  1.00  0.94           C  
ATOM   1596  CD  LYS A 116      -5.136  -0.202 -25.324  1.00  0.94           C  
ATOM   1597  CE  LYS A 116      -6.019   0.694 -26.161  1.00  0.94           C  
ATOM   1598  NZ  LYS A 116      -6.498  -0.003 -27.369  1.00  0.94           N  
ATOM   1599  H   LYS A 116      -2.507  -1.562 -21.097  1.00  0.94           H  
ATOM   1600  HA  LYS A 116      -2.758   1.205 -22.227  1.00  0.94           H  
ATOM   1601 1HB  LYS A 116      -2.905  -0.632 -23.904  1.00  0.94           H  
ATOM   1602 2HB  LYS A 116      -4.274  -1.305 -23.026  1.00  0.94           H  
ATOM   1603 1HG  LYS A 116      -5.554   0.761 -23.465  1.00  0.94           H  
ATOM   1604 2HG  LYS A 116      -4.172   1.408 -24.351  1.00  0.94           H  
ATOM   1605 1HD  LYS A 116      -4.268  -0.497 -25.906  1.00  0.94           H  
ATOM   1606 2HD  LYS A 116      -5.693  -1.100 -25.061  1.00  0.94           H  
ATOM   1607 1HE  LYS A 116      -6.875   1.014 -25.570  1.00  0.94           H  
ATOM   1608 2HE  LYS A 116      -5.449   1.573 -26.464  1.00  0.94           H  
ATOM   1609 1HZ  LYS A 116      -7.083   0.621 -27.907  1.00  0.94           H  
ATOM   1610 2HZ  LYS A 116      -5.708  -0.295 -27.925  1.00  0.94           H  
ATOM   1611 3HZ  LYS A 116      -7.027  -0.811 -27.087  1.00  0.94           H  
ATOM   1612  N   GLN A 117      -4.226   1.654 -20.262  1.00  0.98           N  
ATOM   1613  CA  GLN A 117      -5.157   2.026 -19.197  1.00  0.98           C  
ATOM   1614  C   GLN A 117      -5.548   3.500 -19.209  1.00  0.98           C  
ATOM   1615  O   GLN A 117      -5.606   4.163 -18.164  1.00  0.98           O  
ATOM   1616  CB  GLN A 117      -4.606   1.632 -17.836  1.00  0.98           C  
ATOM   1617  CG  GLN A 117      -4.468   0.124 -17.643  1.00  0.98           C  
ATOM   1618  CD  GLN A 117      -4.075  -0.229 -16.247  1.00  0.98           C  
ATOM   1619  OE1 GLN A 117      -3.026  -0.820 -15.967  1.00  0.98           O  
ATOM   1620  NE2 GLN A 117      -4.935   0.186 -15.338  1.00  0.98           N  
ATOM   1621  H   GLN A 117      -3.422   2.243 -20.437  1.00  0.98           H  
ATOM   1622  HA  GLN A 117      -6.074   1.454 -19.344  1.00  0.98           H  
ATOM   1623 1HB  GLN A 117      -3.635   2.078 -17.693  1.00  0.98           H  
ATOM   1624 2HB  GLN A 117      -5.263   2.016 -17.047  1.00  0.98           H  
ATOM   1625 1HG  GLN A 117      -5.427  -0.345 -17.861  1.00  0.98           H  
ATOM   1626 2HG  GLN A 117      -3.707  -0.258 -18.314  1.00  0.98           H  
ATOM   1627 1HE2 GLN A 117      -4.809   0.075 -14.346  1.00  0.98           H  
ATOM   1628 2HE2 GLN A 117      -5.779   0.698 -15.604  1.00  0.98           H  
ATOM   1629  N   GLY A 118      -5.788   4.022 -20.390  1.00  0.97           N  
ATOM   1630  CA  GLY A 118      -6.202   5.403 -20.493  1.00  0.97           C  
ATOM   1631  C   GLY A 118      -5.130   6.334 -19.960  1.00  0.97           C  
ATOM   1632  O   GLY A 118      -3.931   6.040 -20.011  1.00  0.97           O  
ATOM   1633  H   GLY A 118      -5.710   3.442 -21.216  1.00  0.97           H  
ATOM   1634 1HA  GLY A 118      -6.425   5.643 -21.532  1.00  0.97           H  
ATOM   1635 2HA  GLY A 118      -7.121   5.548 -19.931  1.00  0.97           H  
ATOM   1636  N   CYS A 119      -5.565   7.442 -19.393  1.00  0.94           N  
ATOM   1637  CA  CYS A 119      -4.640   8.454 -18.924  1.00  0.94           C  
ATOM   1638  C   CYS A 119      -3.836   8.034 -17.688  1.00  0.94           C  
ATOM   1639  O   CYS A 119      -2.908   8.724 -17.266  1.00  0.94           O  
ATOM   1640  CB  CYS A 119      -5.386   9.704 -18.595  1.00  0.94           C  
ATOM   1641  SG  CYS A 119      -6.375   9.519 -17.160  1.00  0.94           S  
ATOM   1642  H   CYS A 119      -6.559   7.613 -19.330  1.00  0.94           H  
ATOM   1643  HA  CYS A 119      -3.972   8.670 -19.738  1.00  0.94           H  
ATOM   1644 1HB  CYS A 119      -4.681  10.512 -18.445  1.00  0.94           H  
ATOM   1645 2HB  CYS A 119      -6.032   9.971 -19.425  1.00  0.94           H  
ATOM   1646  HG  CYS A 119      -7.245  10.505 -17.418  1.00  0.94           H  
ATOM   1647  N   LEU A 120      -4.237   6.930 -17.071  1.00  0.89           N  
ATOM   1648  CA  LEU A 120      -3.571   6.393 -15.904  1.00  0.89           C  
ATOM   1649  C   LEU A 120      -2.509   5.382 -16.213  1.00  0.89           C  
ATOM   1650  O   LEU A 120      -1.840   4.900 -15.297  1.00  0.89           O  
ATOM   1651  CB  LEU A 120      -4.597   5.834 -14.944  1.00  0.89           C  
ATOM   1652  CG  LEU A 120      -5.352   6.865 -14.266  1.00  0.89           C  
ATOM   1653  CD1 LEU A 120      -6.432   6.308 -13.528  1.00  0.89           C  
ATOM   1654  CD2 LEU A 120      -4.382   7.483 -13.298  1.00  0.89           C  
ATOM   1655  H   LEU A 120      -4.999   6.377 -17.466  1.00  0.89           H  
ATOM   1656  HA  LEU A 120      -3.084   7.223 -15.398  1.00  0.89           H  
ATOM   1657 1HB  LEU A 120      -5.299   5.205 -15.505  1.00  0.89           H  
ATOM   1658 2HB  LEU A 120      -4.097   5.218 -14.197  1.00  0.89           H  
ATOM   1659  HG  LEU A 120      -5.746   7.594 -14.962  1.00  0.89           H  
ATOM   1660 1HD1 LEU A 120      -6.920   7.104 -13.019  1.00  0.89           H  
ATOM   1661 2HD1 LEU A 120      -7.125   5.825 -14.211  1.00  0.89           H  
ATOM   1662 3HD1 LEU A 120      -6.052   5.587 -12.812  1.00  0.89           H  
ATOM   1663 1HD2 LEU A 120      -4.855   8.213 -12.716  1.00  0.89           H  
ATOM   1664 2HD2 LEU A 120      -4.014   6.707 -12.630  1.00  0.89           H  
ATOM   1665 3HD2 LEU A 120      -3.544   7.922 -13.841  1.00  0.89           H  
ATOM   1666  N   GLY A 121      -2.284   5.114 -17.491  1.00  0.83           N  
ATOM   1667  CA  GLY A 121      -1.292   4.133 -17.878  1.00  0.83           C  
ATOM   1668  C   GLY A 121       0.098   4.417 -17.295  1.00  0.83           C  
ATOM   1669  O   GLY A 121       0.828   3.483 -16.966  1.00  0.83           O  
ATOM   1670  H   GLY A 121      -2.847   5.559 -18.221  1.00  0.83           H  
ATOM   1671 1HA  GLY A 121      -1.619   3.146 -17.560  1.00  0.83           H  
ATOM   1672 2HA  GLY A 121      -1.252   4.110 -18.957  1.00  0.83           H  
ATOM   1673  N   MET A 122       0.483   5.685 -17.118  1.00  0.78           N  
ATOM   1674  CA  MET A 122       1.807   5.941 -16.550  1.00  0.78           C  
ATOM   1675  C   MET A 122       1.850   5.693 -15.036  1.00  0.78           C  
ATOM   1676  O   MET A 122       2.907   5.364 -14.497  1.00  0.78           O  
ATOM   1677  CB  MET A 122       2.294   7.326 -16.949  1.00  0.78           C  
ATOM   1678  CG  MET A 122       2.594   7.399 -18.411  1.00  0.78           C  
ATOM   1679  SD  MET A 122       3.888   6.275 -18.986  1.00  0.78           S  
ATOM   1680  CE  MET A 122       5.397   7.096 -18.629  1.00  0.78           C  
ATOM   1681  H   MET A 122      -0.124   6.449 -17.387  1.00  0.78           H  
ATOM   1682  HA  MET A 122       2.501   5.235 -17.003  1.00  0.78           H  
ATOM   1683 1HB  MET A 122       1.533   8.075 -16.719  1.00  0.78           H  
ATOM   1684 2HB  MET A 122       3.190   7.580 -16.397  1.00  0.78           H  
ATOM   1685 1HG  MET A 122       1.696   7.173 -18.964  1.00  0.78           H  
ATOM   1686 2HG  MET A 122       2.896   8.419 -18.658  1.00  0.78           H  
ATOM   1687 1HE  MET A 122       6.224   6.529 -19.006  1.00  0.78           H  
ATOM   1688 2HE  MET A 122       5.408   8.081 -19.095  1.00  0.78           H  
ATOM   1689 3HE  MET A 122       5.477   7.176 -17.607  1.00  0.78           H  
ATOM   1690  N   LEU A 123       0.713   5.807 -14.330  1.00  0.75           N  
ATOM   1691  CA  LEU A 123       0.751   5.514 -12.898  1.00  0.75           C  
ATOM   1692  C   LEU A 123       0.640   4.014 -12.730  1.00  0.75           C  
ATOM   1693  O   LEU A 123       1.258   3.426 -11.842  1.00  0.75           O  
ATOM   1694  CB  LEU A 123      -0.328   6.249 -12.086  1.00  0.75           C  
ATOM   1695  CG  LEU A 123      -0.143   7.748 -11.984  1.00  0.75           C  
ATOM   1696  CD1 LEU A 123      -1.287   8.345 -11.162  1.00  0.75           C  
ATOM   1697  CD2 LEU A 123       1.198   8.052 -11.334  1.00  0.75           C  
ATOM   1698  H   LEU A 123      -0.171   6.020 -14.782  1.00  0.75           H  
ATOM   1699  HA  LEU A 123       1.712   5.831 -12.505  1.00  0.75           H  
ATOM   1700 1HB  LEU A 123      -1.298   6.062 -12.553  1.00  0.75           H  
ATOM   1701 2HB  LEU A 123      -0.345   5.841 -11.074  1.00  0.75           H  
ATOM   1702  HG  LEU A 123      -0.157   8.167 -12.967  1.00  0.75           H  
ATOM   1703 1HD1 LEU A 123      -1.177   9.422 -11.064  1.00  0.75           H  
ATOM   1704 2HD1 LEU A 123      -2.233   8.128 -11.628  1.00  0.75           H  
ATOM   1705 3HD1 LEU A 123      -1.257   7.898 -10.182  1.00  0.75           H  
ATOM   1706 1HD2 LEU A 123       1.333   9.126 -11.266  1.00  0.75           H  
ATOM   1707 2HD2 LEU A 123       1.214   7.620 -10.340  1.00  0.75           H  
ATOM   1708 3HD2 LEU A 123       2.002   7.620 -11.932  1.00  0.75           H  
ATOM   1709  N   ALA A 124      -0.140   3.384 -13.604  1.00  0.73           N  
ATOM   1710  CA  ALA A 124      -0.272   1.943 -13.580  1.00  0.73           C  
ATOM   1711  C   ALA A 124       1.087   1.325 -13.872  1.00  0.73           C  
ATOM   1712  O   ALA A 124       1.503   0.367 -13.222  1.00  0.73           O  
ATOM   1713  CB  ALA A 124      -1.295   1.494 -14.589  1.00  0.73           C  
ATOM   1714  H   ALA A 124      -0.650   3.919 -14.302  1.00  0.73           H  
ATOM   1715  HA  ALA A 124      -0.585   1.635 -12.584  1.00  0.73           H  
ATOM   1716 1HB  ALA A 124      -1.375   0.414 -14.550  1.00  0.73           H  
ATOM   1717 2HB  ALA A 124      -2.263   1.944 -14.363  1.00  0.73           H  
ATOM   1718 3HB  ALA A 124      -0.981   1.800 -15.581  1.00  0.73           H  
ATOM   1719  N   SER A 125       1.816   1.924 -14.808  1.00  0.72           N  
ATOM   1720  CA  SER A 125       3.140   1.457 -15.138  1.00  0.72           C  
ATOM   1721  C   SER A 125       4.098   1.697 -13.975  1.00  0.72           C  
ATOM   1722  O   SER A 125       4.899   0.826 -13.646  1.00  0.72           O  
ATOM   1723  CB  SER A 125       3.630   2.157 -16.364  1.00  0.72           C  
ATOM   1724  OG  SER A 125       2.857   1.854 -17.487  1.00  0.72           O  
ATOM   1725  H   SER A 125       1.428   2.696 -15.347  1.00  0.72           H  
ATOM   1726  HA  SER A 125       3.098   0.389 -15.318  1.00  0.72           H  
ATOM   1727 1HB  SER A 125       3.655   3.230 -16.201  1.00  0.72           H  
ATOM   1728 2HB  SER A 125       4.626   1.816 -16.533  1.00  0.72           H  
ATOM   1729  HG  SER A 125       1.982   2.274 -17.326  1.00  0.72           H  
ATOM   1730  N   LEU A 126       3.997   2.867 -13.328  1.00  0.72           N  
ATOM   1731  CA  LEU A 126       4.820   3.199 -12.164  1.00  0.72           C  
ATOM   1732  C   LEU A 126       4.551   2.184 -11.045  1.00  0.72           C  
ATOM   1733  O   LEU A 126       5.467   1.796 -10.319  1.00  0.72           O  
ATOM   1734  CB  LEU A 126       4.534   4.650 -11.731  1.00  0.72           C  
ATOM   1735  CG  LEU A 126       5.424   5.295 -10.629  1.00  0.72           C  
ATOM   1736  CD1 LEU A 126       6.851   5.323 -11.106  1.00  0.72           C  
ATOM   1737  CD2 LEU A 126       4.940   6.743 -10.331  1.00  0.72           C  
ATOM   1738  H   LEU A 126       3.349   3.578 -13.665  1.00  0.72           H  
ATOM   1739  HA  LEU A 126       5.864   3.118 -12.433  1.00  0.72           H  
ATOM   1740 1HB  LEU A 126       4.608   5.268 -12.610  1.00  0.72           H  
ATOM   1741 2HB  LEU A 126       3.515   4.695 -11.390  1.00  0.72           H  
ATOM   1742  HG  LEU A 126       5.371   4.692  -9.723  1.00  0.72           H  
ATOM   1743 1HD1 LEU A 126       7.485   5.760 -10.338  1.00  0.72           H  
ATOM   1744 2HD1 LEU A 126       7.160   4.314 -11.311  1.00  0.72           H  
ATOM   1745 3HD1 LEU A 126       6.922   5.918 -12.017  1.00  0.72           H  
ATOM   1746 1HD2 LEU A 126       5.568   7.186  -9.567  1.00  0.72           H  
ATOM   1747 2HD2 LEU A 126       5.003   7.342 -11.227  1.00  0.72           H  
ATOM   1748 3HD2 LEU A 126       3.911   6.727  -9.990  1.00  0.72           H  
ATOM   1749  N   ASP A 127       3.291   1.725 -10.926  1.00  0.72           N  
ATOM   1750  CA  ASP A 127       2.904   0.720  -9.935  1.00  0.72           C  
ATOM   1751  C   ASP A 127       3.667  -0.557 -10.210  1.00  0.72           C  
ATOM   1752  O   ASP A 127       4.351  -1.087  -9.330  1.00  0.72           O  
ATOM   1753  CB  ASP A 127       1.400   0.384 -10.010  1.00  0.72           C  
ATOM   1754  CG  ASP A 127       0.889  -0.523  -8.879  1.00  0.72           C  
ATOM   1755  OD1 ASP A 127       1.612  -0.723  -7.944  1.00  0.72           O  
ATOM   1756  OD2 ASP A 127      -0.223  -0.993  -8.962  1.00  0.72           O  
ATOM   1757  H   ASP A 127       2.567   2.116 -11.526  1.00  0.72           H  
ATOM   1758  HA  ASP A 127       3.160   1.083  -8.945  1.00  0.72           H  
ATOM   1759 1HB  ASP A 127       0.817   1.274 -10.094  1.00  0.72           H  
ATOM   1760 2HB  ASP A 127       1.222  -0.163 -10.918  1.00  0.72           H  
ATOM   1761  N   VAL A 128       3.557  -1.043 -11.448  1.00  0.72           N  
ATOM   1762  CA  VAL A 128       4.199  -2.282 -11.844  1.00  0.72           C  
ATOM   1763  C   VAL A 128       5.705  -2.204 -11.702  1.00  0.72           C  
ATOM   1764  O   VAL A 128       6.334  -3.100 -11.134  1.00  0.72           O  
ATOM   1765  CB  VAL A 128       3.851  -2.593 -13.313  1.00  0.72           C  
ATOM   1766  CG1 VAL A 128       4.690  -3.753 -13.823  1.00  0.72           C  
ATOM   1767  CG2 VAL A 128       2.380  -2.910 -13.420  1.00  0.72           C  
ATOM   1768  H   VAL A 128       2.982  -0.537 -12.125  1.00  0.72           H  
ATOM   1769  HA  VAL A 128       3.822  -3.082 -11.207  1.00  0.72           H  
ATOM   1770  HB  VAL A 128       4.078  -1.720 -13.924  1.00  0.72           H  
ATOM   1771 1HG1 VAL A 128       4.441  -3.948 -14.867  1.00  0.72           H  
ATOM   1772 2HG1 VAL A 128       5.744  -3.493 -13.744  1.00  0.72           H  
ATOM   1773 3HG1 VAL A 128       4.484  -4.639 -13.223  1.00  0.72           H  
ATOM   1774 1HG2 VAL A 128       2.124  -3.111 -14.457  1.00  0.72           H  
ATOM   1775 2HG2 VAL A 128       2.150  -3.783 -12.812  1.00  0.72           H  
ATOM   1776 3HG2 VAL A 128       1.801  -2.064 -13.063  1.00  0.72           H  
ATOM   1777  N   ALA A 129       6.295  -1.124 -12.190  1.00  0.73           N  
ATOM   1778  CA  ALA A 129       7.727  -0.975 -12.105  1.00  0.73           C  
ATOM   1779  C   ALA A 129       8.194  -0.954 -10.665  1.00  0.73           C  
ATOM   1780  O   ALA A 129       9.159  -1.635 -10.312  1.00  0.73           O  
ATOM   1781  CB  ALA A 129       8.135   0.306 -12.773  1.00  0.73           C  
ATOM   1782  H   ALA A 129       5.739  -0.402 -12.639  1.00  0.73           H  
ATOM   1783  HA  ALA A 129       8.192  -1.822 -12.608  1.00  0.73           H  
ATOM   1784 1HB  ALA A 129       9.205   0.416 -12.717  1.00  0.73           H  
ATOM   1785 2HB  ALA A 129       7.829   0.305 -13.799  1.00  0.73           H  
ATOM   1786 3HB  ALA A 129       7.654   1.134 -12.254  1.00  0.73           H  
ATOM   1787  N   ALA A 130       7.488  -0.211  -9.812  1.00  0.74           N  
ATOM   1788  CA  ALA A 130       7.878  -0.137  -8.423  1.00  0.74           C  
ATOM   1789  C   ALA A 130       7.754  -1.479  -7.750  1.00  0.74           C  
ATOM   1790  O   ALA A 130       8.666  -1.910  -7.040  1.00  0.74           O  
ATOM   1791  CB  ALA A 130       7.011   0.876  -7.707  1.00  0.74           C  
ATOM   1792  H   ALA A 130       6.686   0.337 -10.122  1.00  0.74           H  
ATOM   1793  HA  ALA A 130       8.920   0.157  -8.383  1.00  0.74           H  
ATOM   1794 1HB  ALA A 130       7.283   0.947  -6.665  1.00  0.74           H  
ATOM   1795 2HB  ALA A 130       7.116   1.848  -8.183  1.00  0.74           H  
ATOM   1796 3HB  ALA A 130       5.996   0.554  -7.790  1.00  0.74           H  
ATOM   1797  N   ALA A 131       6.660  -2.188  -8.021  1.00  0.76           N  
ATOM   1798  CA  ALA A 131       6.457  -3.479  -7.403  1.00  0.76           C  
ATOM   1799  C   ALA A 131       7.570  -4.435  -7.787  1.00  0.76           C  
ATOM   1800  O   ALA A 131       8.057  -5.188  -6.943  1.00  0.76           O  
ATOM   1801  CB  ALA A 131       5.112  -4.042  -7.814  1.00  0.76           C  
ATOM   1802  H   ALA A 131       5.934  -1.808  -8.630  1.00  0.76           H  
ATOM   1803  HA  ALA A 131       6.478  -3.346  -6.322  1.00  0.76           H  
ATOM   1804 1HB  ALA A 131       4.953  -5.003  -7.332  1.00  0.76           H  
ATOM   1805 2HB  ALA A 131       4.323  -3.343  -7.516  1.00  0.76           H  
ATOM   1806 3HB  ALA A 131       5.092  -4.167  -8.897  1.00  0.76           H  
ATOM   1807  N   ARG A 132       7.997  -4.388  -9.053  1.00  0.79           N  
ATOM   1808  CA  ARG A 132       9.057  -5.259  -9.536  1.00  0.79           C  
ATOM   1809  C   ARG A 132      10.412  -4.921  -8.935  1.00  0.79           C  
ATOM   1810  O   ARG A 132      11.173  -5.823  -8.579  1.00  0.79           O  
ATOM   1811  CB  ARG A 132       9.135  -5.181 -11.047  1.00  0.79           C  
ATOM   1812  CG  ARG A 132       7.979  -5.866 -11.781  1.00  0.79           C  
ATOM   1813  CD  ARG A 132       8.086  -5.663 -13.229  1.00  0.79           C  
ATOM   1814  NE  ARG A 132       6.973  -6.259 -13.977  1.00  0.79           N  
ATOM   1815  CZ  ARG A 132       6.925  -7.537 -14.403  1.00  0.79           C  
ATOM   1816  NH1 ARG A 132       7.926  -8.349 -14.153  1.00  0.79           N  
ATOM   1817  NH2 ARG A 132       5.876  -7.983 -15.078  1.00  0.79           N  
ATOM   1818  H   ARG A 132       7.546  -3.749  -9.713  1.00  0.79           H  
ATOM   1819  HA  ARG A 132       8.802  -6.281  -9.262  1.00  0.79           H  
ATOM   1820 1HB  ARG A 132       9.137  -4.133 -11.351  1.00  0.79           H  
ATOM   1821 2HB  ARG A 132      10.067  -5.624 -11.392  1.00  0.79           H  
ATOM   1822 1HG  ARG A 132       8.009  -6.936 -11.581  1.00  0.79           H  
ATOM   1823 2HG  ARG A 132       7.030  -5.461 -11.438  1.00  0.79           H  
ATOM   1824 1HD  ARG A 132       8.088  -4.589 -13.424  1.00  0.79           H  
ATOM   1825 2HD  ARG A 132       9.015  -6.099 -13.589  1.00  0.79           H  
ATOM   1826  HE  ARG A 132       6.185  -5.665 -14.189  1.00  0.79           H  
ATOM   1827 1HH1 ARG A 132       8.730  -8.017 -13.640  1.00  0.79           H  
ATOM   1828 2HH1 ARG A 132       7.891  -9.307 -14.471  1.00  0.79           H  
ATOM   1829 1HH2 ARG A 132       5.096  -7.376 -15.284  1.00  0.79           H  
ATOM   1830 2HH2 ARG A 132       5.855  -8.943 -15.391  1.00  0.79           H  
ATOM   1831  N   LEU A 133      10.718  -3.630  -8.800  1.00  0.83           N  
ATOM   1832  CA  LEU A 133      12.005  -3.228  -8.244  1.00  0.83           C  
ATOM   1833  C   LEU A 133      12.108  -3.617  -6.771  1.00  0.83           C  
ATOM   1834  O   LEU A 133      13.185  -3.976  -6.290  1.00  0.83           O  
ATOM   1835  CB  LEU A 133      12.223  -1.724  -8.441  1.00  0.83           C  
ATOM   1836  CG  LEU A 133      12.431  -1.272  -9.922  1.00  0.83           C  
ATOM   1837  CD1 LEU A 133      12.474   0.229  -9.989  1.00  0.83           C  
ATOM   1838  CD2 LEU A 133      13.703  -1.850 -10.463  1.00  0.83           C  
ATOM   1839  H   LEU A 133      10.060  -2.916  -9.120  1.00  0.83           H  
ATOM   1840  HA  LEU A 133      12.791  -3.754  -8.786  1.00  0.83           H  
ATOM   1841 1HB  LEU A 133      11.343  -1.200  -8.059  1.00  0.83           H  
ATOM   1842 2HB  LEU A 133      13.091  -1.422  -7.870  1.00  0.83           H  
ATOM   1843  HG  LEU A 133      11.598  -1.620 -10.520  1.00  0.83           H  
ATOM   1844 1HD1 LEU A 133      12.598   0.552 -11.024  1.00  0.83           H  
ATOM   1845 2HD1 LEU A 133      11.549   0.604  -9.593  1.00  0.83           H  
ATOM   1846 3HD1 LEU A 133      13.307   0.597  -9.394  1.00  0.83           H  
ATOM   1847 1HD2 LEU A 133      13.829  -1.544 -11.487  1.00  0.83           H  
ATOM   1848 2HD2 LEU A 133      14.542  -1.489  -9.870  1.00  0.83           H  
ATOM   1849 3HD2 LEU A 133      13.666  -2.938 -10.415  1.00  0.83           H  
ATOM   1850  N   ILE A 134      10.983  -3.563  -6.056  1.00  0.89           N  
ATOM   1851  CA  ILE A 134      10.935  -3.946  -4.650  1.00  0.89           C  
ATOM   1852  C   ILE A 134      10.966  -5.468  -4.486  1.00  0.89           C  
ATOM   1853  O   ILE A 134      11.737  -6.004  -3.688  1.00  0.89           O  
ATOM   1854  CB  ILE A 134       9.673  -3.374  -3.986  1.00  0.89           C  
ATOM   1855  CG1 ILE A 134       9.764  -1.849  -3.979  1.00  0.89           C  
ATOM   1856  CG2 ILE A 134       9.518  -3.924  -2.579  1.00  0.89           C  
ATOM   1857  CD1 ILE A 134       8.466  -1.142  -3.640  1.00  0.89           C  
ATOM   1858  H   ILE A 134      10.129  -3.219  -6.500  1.00  0.89           H  
ATOM   1859  HA  ILE A 134      11.801  -3.528  -4.149  1.00  0.89           H  
ATOM   1860  HB  ILE A 134       8.798  -3.646  -4.584  1.00  0.89           H  
ATOM   1861 1HG1 ILE A 134      10.518  -1.548  -3.256  1.00  0.89           H  
ATOM   1862 2HG1 ILE A 134      10.091  -1.537  -4.959  1.00  0.89           H  
ATOM   1863 1HG2 ILE A 134       8.616  -3.514  -2.127  1.00  0.89           H  
ATOM   1864 2HG2 ILE A 134       9.439  -5.010  -2.621  1.00  0.89           H  
ATOM   1865 3HG2 ILE A 134      10.384  -3.646  -1.981  1.00  0.89           H  
ATOM   1866 1HD1 ILE A 134       8.630  -0.072  -3.668  1.00  0.89           H  
ATOM   1867 2HD1 ILE A 134       7.702  -1.413  -4.375  1.00  0.89           H  
ATOM   1868 3HD1 ILE A 134       8.132  -1.433  -2.646  1.00  0.89           H  
ATOM   1869  N   ALA A 135      10.112  -6.160  -5.249  1.00  0.94           N  
ATOM   1870  CA  ALA A 135       9.997  -7.616  -5.227  1.00  0.94           C  
ATOM   1871  C   ALA A 135      11.278  -8.329  -5.636  1.00  0.94           C  
ATOM   1872  O   ALA A 135      11.578  -9.410  -5.122  1.00  0.94           O  
ATOM   1873  CB  ALA A 135       8.883  -8.059  -6.153  1.00  0.94           C  
ATOM   1874  H   ALA A 135       9.494  -5.661  -5.884  1.00  0.94           H  
ATOM   1875  HA  ALA A 135       9.755  -7.914  -4.210  1.00  0.94           H  
ATOM   1876 1HB  ALA A 135       8.779  -9.141  -6.106  1.00  0.94           H  
ATOM   1877 2HB  ALA A 135       7.949  -7.588  -5.850  1.00  0.94           H  
ATOM   1878 3HB  ALA A 135       9.127  -7.760  -7.170  1.00  0.94           H  
ATOM   1879  N   ASN A 136      12.036  -7.732  -6.554  1.00  0.97           N  
ATOM   1880  CA  ASN A 136      13.252  -8.332  -7.078  1.00  0.97           C  
ATOM   1881  C   ASN A 136      14.456  -7.376  -6.999  1.00  0.97           C  
ATOM   1882  O   ASN A 136      14.885  -6.848  -8.028  1.00  0.97           O  
ATOM   1883  CB  ASN A 136      13.027  -8.764  -8.511  1.00  0.97           C  
ATOM   1884  CG  ASN A 136      11.946  -9.797  -8.646  1.00  0.97           C  
ATOM   1885  OD1 ASN A 136      12.167 -10.985  -8.382  1.00  0.97           O  
ATOM   1886  ND2 ASN A 136      10.778  -9.368  -9.050  1.00  0.97           N  
ATOM   1887  H   ASN A 136      11.730  -6.850  -6.962  1.00  0.97           H  
ATOM   1888  HA  ASN A 136      13.477  -9.228  -6.503  1.00  0.97           H  
ATOM   1889 1HB  ASN A 136      12.786  -7.896  -9.129  1.00  0.97           H  
ATOM   1890 2HB  ASN A 136      13.940  -9.200  -8.884  1.00  0.97           H  
ATOM   1891 1HD2 ASN A 136      10.020 -10.013  -9.157  1.00  0.97           H  
ATOM   1892 2HD2 ASN A 136      10.647  -8.391  -9.244  1.00  0.97           H  
ATOM   1893  N   PRO A 137      15.091  -7.229  -5.812  1.00  0.98           N  
ATOM   1894  CA  PRO A 137      16.124  -6.264  -5.451  1.00  0.98           C  
ATOM   1895  C   PRO A 137      17.364  -6.266  -6.331  1.00  0.98           C  
ATOM   1896  O   PRO A 137      18.158  -5.327  -6.278  1.00  0.98           O  
ATOM   1897  CB  PRO A 137      16.514  -6.704  -4.035  1.00  0.98           C  
ATOM   1898  CG  PRO A 137      15.310  -7.400  -3.507  1.00  0.98           C  
ATOM   1899  CD  PRO A 137      14.739  -8.121  -4.684  1.00  0.98           C  
ATOM   1900  HA  PRO A 137      15.668  -5.279  -5.447  1.00  0.98           H  
ATOM   1901 1HB  PRO A 137      17.399  -7.356  -4.078  1.00  0.98           H  
ATOM   1902 2HB  PRO A 137      16.794  -5.830  -3.438  1.00  0.98           H  
ATOM   1903 1HG  PRO A 137      15.581  -8.075  -2.683  1.00  0.98           H  
ATOM   1904 2HG  PRO A 137      14.596  -6.666  -3.096  1.00  0.98           H  
ATOM   1905 1HD  PRO A 137      15.191  -9.116  -4.806  1.00  0.98           H  
ATOM   1906 2HD  PRO A 137      13.682  -8.163  -4.504  1.00  0.98           H  
ATOM   1907  N   THR A 138      17.566  -7.319  -7.110  1.00  0.94           N  
ATOM   1908  CA  THR A 138      18.727  -7.404  -7.977  1.00  0.94           C  
ATOM   1909  C   THR A 138      18.569  -6.547  -9.244  1.00  0.94           C  
ATOM   1910  O   THR A 138      19.536  -6.331  -9.976  1.00  0.94           O  
ATOM   1911  CB  THR A 138      18.998  -8.867  -8.352  1.00  0.94           C  
ATOM   1912  OG1 THR A 138      17.876  -9.396  -9.060  1.00  0.94           O  
ATOM   1913  CG2 THR A 138      19.210  -9.681  -7.089  1.00  0.94           C  
ATOM   1914  H   THR A 138      16.896  -8.073  -7.121  1.00  0.94           H  
ATOM   1915  HA  THR A 138      19.591  -7.029  -7.428  1.00  0.94           H  
ATOM   1916  HB  THR A 138      19.882  -8.925  -8.985  1.00  0.94           H  
ATOM   1917  HG1 THR A 138      17.597  -8.753  -9.722  1.00  0.94           H  
ATOM   1918 1HG2 THR A 138      19.398 -10.722  -7.351  1.00  0.94           H  
ATOM   1919 2HG2 THR A 138      20.064  -9.282  -6.541  1.00  0.94           H  
ATOM   1920 3HG2 THR A 138      18.317  -9.617  -6.465  1.00  0.94           H  
ATOM   1921  N   HIS A 139      17.350  -6.061  -9.503  1.00  0.87           N  
ATOM   1922  CA  HIS A 139      17.113  -5.204 -10.663  1.00  0.87           C  
ATOM   1923  C   HIS A 139      17.168  -3.734 -10.260  1.00  0.87           C  
ATOM   1924  O   HIS A 139      16.304  -3.236  -9.545  1.00  0.87           O  
ATOM   1925  CB  HIS A 139      15.763  -5.522 -11.312  1.00  0.87           C  
ATOM   1926  CG  HIS A 139      15.712  -6.889 -11.923  1.00  0.87           C  
ATOM   1927  ND1 HIS A 139      15.915  -7.111 -13.268  1.00  0.87           N  
ATOM   1928  CD2 HIS A 139      15.513  -8.098 -11.370  1.00  0.87           C  
ATOM   1929  CE1 HIS A 139      15.822  -8.404 -13.518  1.00  0.87           C  
ATOM   1930  NE2 HIS A 139      15.580  -9.028 -12.382  1.00  0.87           N  
ATOM   1931  H   HIS A 139      16.574  -6.279  -8.876  1.00  0.87           H  
ATOM   1932  HA  HIS A 139      17.889  -5.370 -11.407  1.00  0.87           H  
ATOM   1933 1HB  HIS A 139      14.974  -5.455 -10.555  1.00  0.87           H  
ATOM   1934 2HB  HIS A 139      15.543  -4.784 -12.084  1.00  0.87           H  
ATOM   1935  HD2 HIS A 139      15.339  -8.290 -10.324  1.00  0.87           H  
ATOM   1936  HE1 HIS A 139      15.933  -8.874 -14.496  1.00  0.87           H  
ATOM   1937  HE2 HIS A 139      15.466 -10.025 -12.266  1.00  0.87           H  
ATOM   1938  N   ASP A 140      18.208  -3.038 -10.706  1.00  0.78           N  
ATOM   1939  CA  ASP A 140      18.405  -1.646 -10.318  1.00  0.78           C  
ATOM   1940  C   ASP A 140      17.411  -0.647 -10.884  1.00  0.78           C  
ATOM   1941  O   ASP A 140      17.114   0.348 -10.216  1.00  0.78           O  
ATOM   1942  CB  ASP A 140      19.790  -1.135 -10.704  1.00  0.78           C  
ATOM   1943  CG  ASP A 140      20.926  -1.654  -9.835  1.00  0.78           C  
ATOM   1944  OD1 ASP A 140      20.664  -2.234  -8.823  1.00  0.78           O  
ATOM   1945  OD2 ASP A 140      22.064  -1.375 -10.164  1.00  0.78           O  
ATOM   1946  H   ASP A 140      18.890  -3.495 -11.299  1.00  0.78           H  
ATOM   1947  HA  ASP A 140      18.327  -1.602  -9.232  1.00  0.78           H  
ATOM   1948 1HB  ASP A 140      19.994  -1.405 -11.744  1.00  0.78           H  
ATOM   1949 2HB  ASP A 140      19.790  -0.043 -10.656  1.00  0.78           H  
ATOM   1950  N   ALA A 141      16.914  -0.867 -12.106  1.00  0.70           N  
ATOM   1951  CA  ALA A 141      16.056   0.156 -12.703  1.00  0.70           C  
ATOM   1952  C   ALA A 141      15.016  -0.331 -13.704  1.00  0.70           C  
ATOM   1953  O   ALA A 141      15.099  -1.415 -14.305  1.00  0.70           O  
ATOM   1954  CB  ALA A 141      16.914   1.205 -13.402  1.00  0.70           C  
ATOM   1955  H   ALA A 141      17.161  -1.700 -12.618  1.00  0.70           H  
ATOM   1956  HA  ALA A 141      15.514   0.617 -11.890  1.00  0.70           H  
ATOM   1957 1HB  ALA A 141      16.273   1.999 -13.790  1.00  0.70           H  
ATOM   1958 2HB  ALA A 141      17.624   1.631 -12.695  1.00  0.70           H  
ATOM   1959 3HB  ALA A 141      17.449   0.752 -14.206  1.00  0.70           H  
ATOM   1960  N   ALA A 142      14.036   0.538 -13.895  1.00  0.64           N  
ATOM   1961  CA  ALA A 142      12.986   0.326 -14.858  1.00  0.64           C  
ATOM   1962  C   ALA A 142      12.748   1.588 -15.660  1.00  0.64           C  
ATOM   1963  O   ALA A 142      12.751   2.699 -15.127  1.00  0.64           O  
ATOM   1964  CB  ALA A 142      11.714  -0.064 -14.140  1.00  0.64           C  
ATOM   1965  H   ALA A 142      14.029   1.381 -13.326  1.00  0.64           H  
ATOM   1966  HA  ALA A 142      13.288  -0.465 -15.540  1.00  0.64           H  
ATOM   1967 1HB  ALA A 142      10.922  -0.224 -14.871  1.00  0.64           H  
ATOM   1968 2HB  ALA A 142      11.878  -0.973 -13.565  1.00  0.64           H  
ATOM   1969 3HB  ALA A 142      11.431   0.740 -13.469  1.00  0.64           H  
ATOM   1970  N   LEU A 143      12.509   1.406 -16.945  1.00  0.60           N  
ATOM   1971  CA  LEU A 143      12.200   2.507 -17.842  1.00  0.60           C  
ATOM   1972  C   LEU A 143      10.737   2.451 -18.187  1.00  0.60           C  
ATOM   1973  O   LEU A 143      10.255   1.432 -18.684  1.00  0.60           O  
ATOM   1974  CB  LEU A 143      13.109   2.438 -19.071  1.00  0.60           C  
ATOM   1975  CG  LEU A 143      12.898   3.403 -20.222  1.00  0.60           C  
ATOM   1976  CD1 LEU A 143      13.098   4.853 -19.824  1.00  0.60           C  
ATOM   1977  CD2 LEU A 143      13.918   3.057 -21.259  1.00  0.60           C  
ATOM   1978  H   LEU A 143      12.513   0.448 -17.305  1.00  0.60           H  
ATOM   1979  HA  LEU A 143      12.391   3.450 -17.330  1.00  0.60           H  
ATOM   1980 1HB  LEU A 143      14.129   2.584 -18.737  1.00  0.60           H  
ATOM   1981 2HB  LEU A 143      13.035   1.429 -19.482  1.00  0.60           H  
ATOM   1982  HG  LEU A 143      11.902   3.284 -20.602  1.00  0.60           H  
ATOM   1983 1HD1 LEU A 143      12.951   5.495 -20.690  1.00  0.60           H  
ATOM   1984 2HD1 LEU A 143      12.384   5.129 -19.042  1.00  0.60           H  
ATOM   1985 3HD1 LEU A 143      14.100   4.972 -19.471  1.00  0.60           H  
ATOM   1986 1HD2 LEU A 143      13.796   3.703 -22.082  1.00  0.60           H  
ATOM   1987 2HD2 LEU A 143      14.908   3.188 -20.835  1.00  0.60           H  
ATOM   1988 3HD2 LEU A 143      13.808   2.033 -21.578  1.00  0.60           H  
ATOM   1989  N   ILE A 144      10.031   3.513 -17.856  1.00  0.58           N  
ATOM   1990  CA  ILE A 144       8.610   3.587 -18.075  1.00  0.58           C  
ATOM   1991  C   ILE A 144       8.369   4.609 -19.155  1.00  0.58           C  
ATOM   1992  O   ILE A 144       8.697   5.781 -18.972  1.00  0.58           O  
ATOM   1993  CB  ILE A 144       7.921   4.070 -16.802  1.00  0.58           C  
ATOM   1994  CG1 ILE A 144       8.260   3.162 -15.631  1.00  0.58           C  
ATOM   1995  CG2 ILE A 144       6.462   4.040 -17.021  1.00  0.58           C  
ATOM   1996  CD1 ILE A 144       7.841   3.755 -14.327  1.00  0.58           C  
ATOM   1997  H   ILE A 144      10.499   4.306 -17.421  1.00  0.58           H  
ATOM   1998  HA  ILE A 144       8.224   2.620 -18.397  1.00  0.58           H  
ATOM   1999  HB  ILE A 144       8.249   5.081 -16.559  1.00  0.58           H  
ATOM   2000 1HG1 ILE A 144       7.766   2.210 -15.764  1.00  0.58           H  
ATOM   2001 2HG1 ILE A 144       9.340   2.994 -15.598  1.00  0.58           H  
ATOM   2002 1HG2 ILE A 144       5.932   4.373 -16.125  1.00  0.58           H  
ATOM   2003 2HG2 ILE A 144       6.212   4.657 -17.836  1.00  0.58           H  
ATOM   2004 3HG2 ILE A 144       6.199   3.034 -17.260  1.00  0.58           H  
ATOM   2005 1HD1 ILE A 144       8.101   3.088 -13.518  1.00  0.58           H  
ATOM   2006 2HD1 ILE A 144       8.353   4.710 -14.183  1.00  0.58           H  
ATOM   2007 3HD1 ILE A 144       6.769   3.918 -14.346  1.00  0.58           H  
ATOM   2008  N   THR A 145       7.795   4.198 -20.270  1.00  0.59           N  
ATOM   2009  CA  THR A 145       7.607   5.132 -21.364  1.00  0.59           C  
ATOM   2010  C   THR A 145       6.172   5.205 -21.810  1.00  0.59           C  
ATOM   2011  O   THR A 145       5.395   4.281 -21.572  1.00  0.59           O  
ATOM   2012  CB  THR A 145       8.409   4.676 -22.589  1.00  0.59           C  
ATOM   2013  OG1 THR A 145       7.834   3.444 -23.080  1.00  0.59           O  
ATOM   2014  CG2 THR A 145       9.833   4.382 -22.194  1.00  0.59           C  
ATOM   2015  H   THR A 145       7.547   3.216 -20.389  1.00  0.59           H  
ATOM   2016  HA  THR A 145       7.920   6.123 -21.056  1.00  0.59           H  
ATOM   2017  HB  THR A 145       8.379   5.443 -23.367  1.00  0.59           H  
ATOM   2018  HG1 THR A 145       7.847   2.781 -22.348  1.00  0.59           H  
ATOM   2019 1HG2 THR A 145      10.389   4.031 -23.059  1.00  0.59           H  
ATOM   2020 2HG2 THR A 145      10.300   5.275 -21.800  1.00  0.59           H  
ATOM   2021 3HG2 THR A 145       9.827   3.606 -21.434  1.00  0.59           H  
ATOM   2022  N   THR A 146       5.863   6.265 -22.528  1.00  0.62           N  
ATOM   2023  CA  THR A 146       4.601   6.420 -23.211  1.00  0.62           C  
ATOM   2024  C   THR A 146       4.623   7.336 -24.376  1.00  0.62           C  
ATOM   2025  O   THR A 146       5.580   8.080 -24.620  1.00  0.62           O  
ATOM   2026  CB  THR A 146       3.472   6.920 -22.334  1.00  0.62           C  
ATOM   2027  OG1 THR A 146       2.265   6.860 -23.080  1.00  0.62           O  
ATOM   2028  CG2 THR A 146       3.709   8.290 -21.881  1.00  0.62           C  
ATOM   2029  H   THR A 146       6.543   7.019 -22.574  1.00  0.62           H  
ATOM   2030  HA  THR A 146       4.310   5.440 -23.579  1.00  0.62           H  
ATOM   2031  HB  THR A 146       3.371   6.255 -21.551  1.00  0.62           H  
ATOM   2032  HG1 THR A 146       2.315   6.096 -23.679  1.00  0.62           H  
ATOM   2033 1HG2 THR A 146       2.880   8.580 -21.270  1.00  0.62           H  
ATOM   2034 2HG2 THR A 146       4.625   8.324 -21.308  1.00  0.62           H  
ATOM   2035 3HG2 THR A 146       3.794   8.950 -22.737  1.00  0.62           H  
ATOM   2036  N   GLY A 147       3.512   7.291 -25.065  1.00  0.67           N  
ATOM   2037  CA  GLY A 147       3.261   8.204 -26.148  1.00  0.67           C  
ATOM   2038  C   GLY A 147       1.954   7.912 -26.829  1.00  0.67           C  
ATOM   2039  O   GLY A 147       1.556   6.753 -26.980  1.00  0.67           O  
ATOM   2040  H   GLY A 147       2.804   6.610 -24.758  1.00  0.67           H  
ATOM   2041 1HA  GLY A 147       3.222   9.202 -25.734  1.00  0.67           H  
ATOM   2042 2HA  GLY A 147       4.078   8.170 -26.871  1.00  0.67           H  
ATOM   2043  N   ASP A 148       1.341   8.987 -27.297  1.00  0.78           N  
ATOM   2044  CA  ASP A 148       0.056   8.957 -27.967  1.00  0.78           C  
ATOM   2045  C   ASP A 148       0.006   9.914 -29.159  1.00  0.78           C  
ATOM   2046  O   ASP A 148       0.451  11.060 -29.069  1.00  0.78           O  
ATOM   2047  CB  ASP A 148      -1.071   9.312 -26.978  1.00  0.78           C  
ATOM   2048  CG  ASP A 148      -1.352   8.275 -25.878  1.00  0.78           C  
ATOM   2049  OD1 ASP A 148      -1.860   7.228 -26.240  1.00  0.78           O  
ATOM   2050  OD2 ASP A 148      -1.128   8.537 -24.698  1.00  0.78           O  
ATOM   2051  H   ASP A 148       1.808   9.882 -27.138  1.00  0.78           H  
ATOM   2052  HA  ASP A 148      -0.116   7.947 -28.340  1.00  0.78           H  
ATOM   2053 1HB  ASP A 148      -0.848  10.269 -26.503  1.00  0.78           H  
ATOM   2054 2HB  ASP A 148      -1.990   9.438 -27.546  1.00  0.78           H  
ATOM   2055  N   ASN A 149      -0.523   9.421 -30.282  1.00  0.95           N  
ATOM   2056  CA  ASN A 149      -0.687  10.197 -31.515  1.00  0.95           C  
ATOM   2057  C   ASN A 149      -2.143  10.094 -31.949  1.00  0.95           C  
ATOM   2058  O   ASN A 149      -2.651   9.013 -32.255  1.00  0.95           O  
ATOM   2059  CB  ASN A 149       0.267   9.788 -32.641  1.00  0.95           C  
ATOM   2060  CG  ASN A 149       0.134  10.722 -33.874  1.00  0.95           C  
ATOM   2061  OD1 ASN A 149      -0.986  11.011 -34.309  1.00  0.95           O  
ATOM   2062  ND2 ASN A 149       1.233  11.210 -34.434  1.00  0.95           N  
ATOM   2063  H   ASN A 149      -0.849   8.465 -30.277  1.00  0.95           H  
ATOM   2064  HA  ASN A 149      -0.495  11.243 -31.291  1.00  0.95           H  
ATOM   2065 1HB  ASN A 149       1.292   9.838 -32.286  1.00  0.95           H  
ATOM   2066 2HB  ASN A 149       0.068   8.763 -32.944  1.00  0.95           H  
ATOM   2067 1HD2 ASN A 149       1.152  11.883 -35.207  1.00  0.95           H  
ATOM   2068 2HD2 ASN A 149       2.168  10.984 -34.109  1.00  0.95           H  
ATOM   2069  N   TYR A 150      -2.809  11.228 -31.898  1.00  1.19           N  
ATOM   2070  CA  TYR A 150      -4.222  11.421 -32.125  1.00  1.19           C  
ATOM   2071  C   TYR A 150      -4.538  12.036 -33.488  1.00  1.19           C  
ATOM   2072  O   TYR A 150      -5.569  12.687 -33.656  1.00  1.19           O  
ATOM   2073  CB  TYR A 150      -4.722  12.382 -31.058  1.00  1.19           C  
ATOM   2074  CG  TYR A 150      -4.663  11.916 -29.638  1.00  1.19           C  
ATOM   2075  CD1 TYR A 150      -3.544  12.144 -28.901  1.00  1.19           C  
ATOM   2076  CD2 TYR A 150      -5.742  11.332 -29.041  1.00  1.19           C  
ATOM   2077  CE1 TYR A 150      -3.514  11.776 -27.591  1.00  1.19           C  
ATOM   2078  CE2 TYR A 150      -5.701  10.988 -27.754  1.00  1.19           C  
ATOM   2079  CZ  TYR A 150      -4.609  11.198 -27.033  1.00  1.19           C  
ATOM   2080  OH  TYR A 150      -4.600  10.845 -25.746  1.00  1.19           O  
ATOM   2081  H   TYR A 150      -2.278  12.065 -31.663  1.00  1.19           H  
ATOM   2082  HA  TYR A 150      -4.712  10.454 -32.056  1.00  1.19           H  
ATOM   2083 1HB  TYR A 150      -4.140  13.306 -31.123  1.00  1.19           H  
ATOM   2084 2HB  TYR A 150      -5.737  12.631 -31.276  1.00  1.19           H  
ATOM   2085  HD1 TYR A 150      -2.679  12.620 -29.352  1.00  1.19           H  
ATOM   2086  HD2 TYR A 150      -6.639  11.156 -29.570  1.00  1.19           H  
ATOM   2087  HE1 TYR A 150      -2.621  11.954 -26.994  1.00  1.19           H  
ATOM   2088  HE2 TYR A 150      -6.568  10.549 -27.290  1.00  1.19           H  
ATOM   2089  HH  TYR A 150      -3.750  11.080 -25.372  1.00  1.19           H  
ATOM   2090  N   SER A 151      -3.650  11.874 -34.452  1.00  1.49           N  
ATOM   2091  CA  SER A 151      -3.860  12.510 -35.738  1.00  1.49           C  
ATOM   2092  C   SER A 151      -5.182  12.207 -36.416  1.00  1.49           C  
ATOM   2093  O   SER A 151      -5.668  11.063 -36.477  1.00  1.49           O  
ATOM   2094  CB  SER A 151      -2.746  12.169 -36.699  1.00  1.49           C  
ATOM   2095  OG  SER A 151      -3.000  12.697 -38.001  1.00  1.49           O  
ATOM   2096  H   SER A 151      -2.797  11.345 -34.282  1.00  1.49           H  
ATOM   2097  HA  SER A 151      -3.822  13.587 -35.569  1.00  1.49           H  
ATOM   2098 1HB  SER A 151      -1.810  12.584 -36.317  1.00  1.49           H  
ATOM   2099 2HB  SER A 151      -2.625  11.090 -36.751  1.00  1.49           H  
ATOM   2100  HG  SER A 151      -2.173  12.595 -38.486  1.00  1.49           H  
ATOM   2101  N   THR A 152      -5.704  13.300 -36.949  1.00  1.80           N  
ATOM   2102  CA  THR A 152      -6.904  13.435 -37.733  1.00  1.80           C  
ATOM   2103  C   THR A 152      -7.909  12.241 -37.746  1.00  1.80           C  
ATOM   2104  O   THR A 152      -8.668  12.132 -36.774  1.00  1.80           O  
ATOM   2105  CB  THR A 152      -6.462  14.063 -39.085  1.00  1.80           C  
ATOM   2106  OG1 THR A 152      -5.367  13.329 -39.674  1.00  1.80           O  
ATOM   2107  CG2 THR A 152      -6.005  15.468 -38.852  1.00  1.80           C  
ATOM   2108  H   THR A 152      -5.171  14.143 -36.797  1.00  1.80           H  
ATOM   2109  HA  THR A 152      -7.464  14.247 -37.271  1.00  1.80           H  
ATOM   2110  HB  THR A 152      -7.305  14.073 -39.776  1.00  1.80           H  
ATOM   2111  HG1 THR A 152      -4.644  13.194 -39.016  1.00  1.80           H  
ATOM   2112 1HG2 THR A 152      -5.702  15.911 -39.800  1.00  1.80           H  
ATOM   2113 2HG2 THR A 152      -6.821  16.048 -38.419  1.00  1.80           H  
ATOM   2114 3HG2 THR A 152      -5.159  15.453 -38.174  1.00  1.80           H  
ATOM   2115  N   PRO A 153      -7.957  11.300 -38.730  1.00  2.02           N  
ATOM   2116  CA  PRO A 153      -9.089  10.413 -38.963  1.00  2.02           C  
ATOM   2117  C   PRO A 153      -9.389   9.468 -37.819  1.00  2.02           C  
ATOM   2118  O   PRO A 153     -10.481   8.901 -37.751  1.00  2.02           O  
ATOM   2119  CB  PRO A 153      -8.644   9.592 -40.178  1.00  2.02           C  
ATOM   2120  CG  PRO A 153      -7.144   9.628 -40.125  1.00  2.02           C  
ATOM   2121  CD  PRO A 153      -6.819  10.995 -39.602  1.00  2.02           C  
ATOM   2122  HA  PRO A 153      -9.974  11.020 -39.202  1.00  2.02           H  
ATOM   2123 1HB  PRO A 153      -9.048   8.573 -40.104  1.00  2.02           H  
ATOM   2124 2HB  PRO A 153      -9.050  10.034 -41.099  1.00  2.02           H  
ATOM   2125 1HG  PRO A 153      -6.769   8.827 -39.472  1.00  2.02           H  
ATOM   2126 2HG  PRO A 153      -6.721   9.448 -41.124  1.00  2.02           H  
ATOM   2127 1HD  PRO A 153      -5.873  10.980 -39.046  1.00  2.02           H  
ATOM   2128 2HD  PRO A 153      -6.809  11.659 -40.468  1.00  2.02           H  
ATOM   2129  N   GLY A 154      -8.420   9.241 -36.939  1.00  2.09           N  
ATOM   2130  CA  GLY A 154      -8.672   8.298 -35.873  1.00  2.09           C  
ATOM   2131  C   GLY A 154      -9.252   8.936 -34.621  1.00  2.09           C  
ATOM   2132  O   GLY A 154      -9.655   8.216 -33.704  1.00  2.09           O  
ATOM   2133  H   GLY A 154      -7.527   9.743 -36.974  1.00  2.09           H  
ATOM   2134 1HA  GLY A 154      -9.332   7.520 -36.236  1.00  2.09           H  
ATOM   2135 2HA  GLY A 154      -7.735   7.808 -35.617  1.00  2.09           H  
ATOM   2136  N   VAL A 155      -9.197  10.267 -34.541  1.00  2.01           N  
ATOM   2137  CA  VAL A 155      -9.586  10.989 -33.325  1.00  2.01           C  
ATOM   2138  C   VAL A 155     -10.420  12.283 -33.472  1.00  2.01           C  
ATOM   2139  O   VAL A 155     -11.162  12.644 -32.555  1.00  2.01           O  
ATOM   2140  CB  VAL A 155      -8.362  11.303 -32.480  1.00  2.01           C  
ATOM   2141  CG1 VAL A 155      -8.792  12.090 -31.301  1.00  2.01           C  
ATOM   2142  CG2 VAL A 155      -7.668  10.008 -32.036  1.00  2.01           C  
ATOM   2143  H   VAL A 155      -8.890  10.794 -35.356  1.00  2.01           H  
ATOM   2144  HA  VAL A 155     -10.194  10.298 -32.737  1.00  2.01           H  
ATOM   2145  HB  VAL A 155      -7.694  11.914 -33.049  1.00  2.01           H  
ATOM   2146 1HG1 VAL A 155      -7.952  12.361 -30.707  1.00  2.01           H  
ATOM   2147 2HG1 VAL A 155      -9.268  12.955 -31.628  1.00  2.01           H  
ATOM   2148 3HG1 VAL A 155      -9.482  11.499 -30.714  1.00  2.01           H  
ATOM   2149 1HG2 VAL A 155      -6.834  10.227 -31.442  1.00  2.01           H  
ATOM   2150 2HG2 VAL A 155      -8.371   9.407 -31.455  1.00  2.01           H  
ATOM   2151 3HG2 VAL A 155      -7.326   9.444 -32.890  1.00  2.01           H  
ATOM   2152  N   GLU A 156     -10.103  13.108 -34.489  1.00  1.87           N  
ATOM   2153  CA  GLU A 156     -10.636  14.479 -34.713  1.00  1.87           C  
ATOM   2154  C   GLU A 156      -9.979  15.520 -33.781  1.00  1.87           C  
ATOM   2155  O   GLU A 156      -9.566  16.586 -34.220  1.00  1.87           O  
ATOM   2156  CB  GLU A 156     -12.175  14.562 -34.616  1.00  1.87           C  
ATOM   2157  CG  GLU A 156     -12.925  13.812 -35.748  1.00  1.87           C  
ATOM   2158  CD  GLU A 156     -14.425  14.023 -35.712  1.00  1.87           C  
ATOM   2159  OE1 GLU A 156     -14.880  14.654 -34.796  1.00  1.87           O  
ATOM   2160  OE2 GLU A 156     -15.103  13.554 -36.599  1.00  1.87           O  
ATOM   2161  H   GLU A 156      -9.471  12.753 -35.201  1.00  1.87           H  
ATOM   2162  HA  GLU A 156     -10.378  14.760 -35.734  1.00  1.87           H  
ATOM   2163 1HB  GLU A 156     -12.539  14.209 -33.661  1.00  1.87           H  
ATOM   2164 2HB  GLU A 156     -12.469  15.609 -34.685  1.00  1.87           H  
ATOM   2165 1HG  GLU A 156     -12.543  14.156 -36.709  1.00  1.87           H  
ATOM   2166 2HG  GLU A 156     -12.710  12.747 -35.665  1.00  1.87           H  
ATOM   2167  N   ARG A 157      -9.941  15.227 -32.489  1.00  1.75           N  
ATOM   2168  CA  ARG A 157      -9.219  15.939 -31.401  1.00  1.75           C  
ATOM   2169  C   ARG A 157      -9.769  17.258 -30.923  1.00  1.75           C  
ATOM   2170  O   ARG A 157      -9.720  17.568 -29.728  1.00  1.75           O  
ATOM   2171  CB  ARG A 157      -7.810  16.321 -31.849  1.00  1.75           C  
ATOM   2172  CG  ARG A 157      -6.870  15.225 -32.130  1.00  1.75           C  
ATOM   2173  CD  ARG A 157      -5.629  15.761 -32.741  1.00  1.75           C  
ATOM   2174  NE  ARG A 157      -5.902  16.330 -34.067  1.00  1.75           N  
ATOM   2175  CZ  ARG A 157      -4.957  16.757 -34.920  1.00  1.75           C  
ATOM   2176  NH1 ARG A 157      -3.698  16.654 -34.598  1.00  1.75           N  
ATOM   2177  NH2 ARG A 157      -5.289  17.273 -36.090  1.00  1.75           N  
ATOM   2178  H   ARG A 157     -10.416  14.356 -32.256  1.00  1.75           H  
ATOM   2179  HA  ARG A 157      -9.170  15.262 -30.553  1.00  1.75           H  
ATOM   2180 1HB  ARG A 157      -7.820  16.986 -32.697  1.00  1.75           H  
ATOM   2181 2HB  ARG A 157      -7.353  16.891 -31.039  1.00  1.75           H  
ATOM   2182 1HG  ARG A 157      -6.607  14.743 -31.199  1.00  1.75           H  
ATOM   2183 2HG  ARG A 157      -7.313  14.499 -32.812  1.00  1.75           H  
ATOM   2184 1HD  ARG A 157      -5.227  16.553 -32.103  1.00  1.75           H  
ATOM   2185 2HD  ARG A 157      -4.888  14.978 -32.848  1.00  1.75           H  
ATOM   2186  HE  ARG A 157      -6.878  16.429 -34.344  1.00  1.75           H  
ATOM   2187 1HH1 ARG A 157      -3.440  16.263 -33.696  1.00  1.75           H  
ATOM   2188 2HH1 ARG A 157      -2.993  16.955 -35.251  1.00  1.75           H  
ATOM   2189 1HH2 ARG A 157      -6.262  17.345 -36.356  1.00  1.75           H  
ATOM   2190 2HH2 ARG A 157      -4.567  17.589 -36.725  1.00  1.75           H  
ATOM   2191  N   TRP A 158     -10.324  18.025 -31.842  1.00  1.71           N  
ATOM   2192  CA  TRP A 158     -10.782  19.367 -31.517  1.00  1.71           C  
ATOM   2193  C   TRP A 158     -12.260  19.357 -31.167  1.00  1.71           C  
ATOM   2194  O   TRP A 158     -12.751  20.198 -30.419  1.00  1.71           O  
ATOM   2195  CB  TRP A 158     -10.543  20.246 -32.724  1.00  1.71           C  
ATOM   2196  CG  TRP A 158      -9.118  20.176 -33.221  1.00  1.71           C  
ATOM   2197  CD1 TRP A 158      -8.716  19.517 -34.333  1.00  1.71           C  
ATOM   2198  CD2 TRP A 158      -7.932  20.751 -32.664  1.00  1.71           C  
ATOM   2199  NE1 TRP A 158      -7.374  19.653 -34.504  1.00  1.71           N  
ATOM   2200  CE2 TRP A 158      -6.877  20.399 -33.500  1.00  1.71           C  
ATOM   2201  CE3 TRP A 158      -7.683  21.507 -31.565  1.00  1.71           C  
ATOM   2202  CZ2 TRP A 158      -5.593  20.797 -33.253  1.00  1.71           C  
ATOM   2203  CZ3 TRP A 158      -6.396  21.916 -31.299  1.00  1.71           C  
ATOM   2204  CH2 TRP A 158      -5.374  21.564 -32.125  1.00  1.71           C  
ATOM   2205  H   TRP A 158     -10.305  17.694 -32.806  1.00  1.71           H  
ATOM   2206  HA  TRP A 158     -10.214  19.742 -30.667  1.00  1.71           H  
ATOM   2207 1HB  TRP A 158     -11.211  19.945 -33.532  1.00  1.71           H  
ATOM   2208 2HB  TRP A 158     -10.775  21.281 -32.476  1.00  1.71           H  
ATOM   2209  HD1 TRP A 158      -9.376  18.962 -34.999  1.00  1.71           H  
ATOM   2210  HE1 TRP A 158      -6.840  19.265 -35.257  1.00  1.71           H  
ATOM   2211  HE3 TRP A 158      -8.483  21.764 -30.934  1.00  1.71           H  
ATOM   2212  HZ2 TRP A 158      -4.773  20.527 -33.908  1.00  1.71           H  
ATOM   2213  HZ3 TRP A 158      -6.217  22.525 -30.410  1.00  1.71           H  
ATOM   2214  HH2 TRP A 158      -4.365  21.897 -31.891  1.00  1.71           H  
ATOM   2215  N   ARG A 159     -12.962  18.364 -31.701  1.00  1.76           N  
ATOM   2216  CA  ARG A 159     -14.394  18.199 -31.491  1.00  1.76           C  
ATOM   2217  C   ARG A 159     -14.647  16.877 -30.788  1.00  1.76           C  
ATOM   2218  O   ARG A 159     -15.782  16.417 -30.691  1.00  1.76           O  
ATOM   2219  CB  ARG A 159     -15.147  18.235 -32.817  1.00  1.76           C  
ATOM   2220  CG  ARG A 159     -15.077  19.573 -33.516  1.00  1.76           C  
ATOM   2221  CD  ARG A 159     -15.865  19.659 -34.787  1.00  1.76           C  
ATOM   2222  NE  ARG A 159     -15.768  21.010 -35.391  1.00  1.76           N  
ATOM   2223  CZ  ARG A 159     -16.549  22.045 -35.040  1.00  1.76           C  
ATOM   2224  NH1 ARG A 159     -17.465  21.915 -34.122  1.00  1.76           N  
ATOM   2225  NH2 ARG A 159     -16.384  23.197 -35.626  1.00  1.76           N  
ATOM   2226  H   ARG A 159     -12.485  17.710 -32.303  1.00  1.76           H  
ATOM   2227  HA  ARG A 159     -14.757  19.009 -30.859  1.00  1.76           H  
ATOM   2228 1HB  ARG A 159     -14.738  17.478 -33.490  1.00  1.76           H  
ATOM   2229 2HB  ARG A 159     -16.196  17.997 -32.651  1.00  1.76           H  
ATOM   2230 1HG  ARG A 159     -15.375  20.382 -32.847  1.00  1.76           H  
ATOM   2231 2HG  ARG A 159     -14.045  19.691 -33.796  1.00  1.76           H  
ATOM   2232 1HD  ARG A 159     -15.483  18.934 -35.506  1.00  1.76           H  
ATOM   2233 2HD  ARG A 159     -16.912  19.452 -34.580  1.00  1.76           H  
ATOM   2234  HE  ARG A 159     -15.054  21.213 -36.113  1.00  1.76           H  
ATOM   2235 1HH1 ARG A 159     -17.605  21.040 -33.652  1.00  1.76           H  
ATOM   2236 2HH1 ARG A 159     -18.025  22.741 -33.862  1.00  1.76           H  
ATOM   2237 1HH2 ARG A 159     -15.670  23.274 -36.348  1.00  1.76           H  
ATOM   2238 2HH2 ARG A 159     -16.962  23.990 -35.362  1.00  1.76           H  
ATOM   2239  N   ALA A 160     -13.566  16.265 -30.303  1.00  1.84           N  
ATOM   2240  CA  ALA A 160     -13.614  14.957 -29.659  1.00  1.84           C  
ATOM   2241  C   ALA A 160     -14.539  14.948 -28.441  1.00  1.84           C  
ATOM   2242  O   ALA A 160     -15.256  13.978 -28.218  1.00  1.84           O  
ATOM   2243  CB  ALA A 160     -12.201  14.530 -29.268  1.00  1.84           C  
ATOM   2244  H   ALA A 160     -12.675  16.732 -30.392  1.00  1.84           H  
ATOM   2245  HA  ALA A 160     -14.011  14.241 -30.383  1.00  1.84           H  
ATOM   2246 1HB  ALA A 160     -12.225  13.543 -28.819  1.00  1.84           H  
ATOM   2247 2HB  ALA A 160     -11.574  14.505 -30.152  1.00  1.84           H  
ATOM   2248 3HB  ALA A 160     -11.789  15.240 -28.548  1.00  1.84           H  
ATOM   2249  N   SER A 161     -14.553  16.034 -27.665  1.00  1.90           N  
ATOM   2250  CA  SER A 161     -15.436  16.125 -26.503  1.00  1.90           C  
ATOM   2251  C   SER A 161     -15.577  17.534 -25.966  1.00  1.90           C  
ATOM   2252  O   SER A 161     -14.612  18.287 -25.885  1.00  1.90           O  
ATOM   2253  CB  SER A 161     -14.959  15.267 -25.366  1.00  1.90           C  
ATOM   2254  OG  SER A 161     -15.796  15.443 -24.234  1.00  1.90           O  
ATOM   2255  H   SER A 161     -13.945  16.810 -27.885  1.00  1.90           H  
ATOM   2256  HA  SER A 161     -16.424  15.779 -26.809  1.00  1.90           H  
ATOM   2257 1HB  SER A 161     -14.946  14.219 -25.659  1.00  1.90           H  
ATOM   2258 2HB  SER A 161     -13.946  15.559 -25.119  1.00  1.90           H  
ATOM   2259  HG  SER A 161     -15.372  14.952 -23.520  1.00  1.90           H  
ATOM   2260  N   GLY A 162     -16.757  17.857 -25.454  1.00  1.88           N  
ATOM   2261  CA  GLY A 162     -16.965  19.153 -24.811  1.00  1.88           C  
ATOM   2262  C   GLY A 162     -16.102  19.343 -23.554  1.00  1.88           C  
ATOM   2263  O   GLY A 162     -15.922  20.469 -23.086  1.00  1.88           O  
ATOM   2264  H   GLY A 162     -17.520  17.199 -25.522  1.00  1.88           H  
ATOM   2265 1HA  GLY A 162     -16.743  19.946 -25.525  1.00  1.88           H  
ATOM   2266 2HA  GLY A 162     -18.016  19.256 -24.545  1.00  1.88           H  
ATOM   2267  N   LEU A 163     -15.592  18.241 -22.991  1.00  1.73           N  
ATOM   2268  CA  LEU A 163     -14.771  18.317 -21.790  1.00  1.73           C  
ATOM   2269  C   LEU A 163     -13.260  18.290 -22.016  1.00  1.73           C  
ATOM   2270  O   LEU A 163     -12.506  18.340 -21.039  1.00  1.73           O  
ATOM   2271  CB  LEU A 163     -15.126  17.176 -20.845  1.00  1.73           C  
ATOM   2272  CG  LEU A 163     -16.558  17.174 -20.335  1.00  1.73           C  
ATOM   2273  CD1 LEU A 163     -16.764  15.959 -19.452  1.00  1.73           C  
ATOM   2274  CD2 LEU A 163     -16.828  18.470 -19.578  1.00  1.73           C  
ATOM   2275  H   LEU A 163     -15.761  17.334 -23.422  1.00  1.73           H  
ATOM   2276  HA  LEU A 163     -15.007  19.254 -21.290  1.00  1.73           H  
ATOM   2277 1HB  LEU A 163     -14.961  16.237 -21.368  1.00  1.73           H  
ATOM   2278 2HB  LEU A 163     -14.457  17.214 -19.986  1.00  1.73           H  
ATOM   2279  HG  LEU A 163     -17.245  17.101 -21.177  1.00  1.73           H  
ATOM   2280 1HD1 LEU A 163     -17.791  15.942 -19.088  1.00  1.73           H  
ATOM   2281 2HD1 LEU A 163     -16.567  15.054 -20.027  1.00  1.73           H  
ATOM   2282 3HD1 LEU A 163     -16.080  16.008 -18.603  1.00  1.73           H  
ATOM   2283 1HD2 LEU A 163     -17.856  18.471 -19.216  1.00  1.73           H  
ATOM   2284 2HD2 LEU A 163     -16.153  18.550 -18.734  1.00  1.73           H  
ATOM   2285 3HD2 LEU A 163     -16.677  19.321 -20.245  1.00  1.73           H  
ATOM   2286  N   PHE A 164     -12.794  18.155 -23.259  1.00  1.49           N  
ATOM   2287  CA  PHE A 164     -11.344  18.089 -23.467  1.00  1.49           C  
ATOM   2288  C   PHE A 164     -10.868  18.247 -24.901  1.00  1.49           C  
ATOM   2289  O   PHE A 164     -11.596  18.011 -25.860  1.00  1.49           O  
ATOM   2290  CB  PHE A 164     -10.744  16.786 -22.912  1.00  1.49           C  
ATOM   2291  CG  PHE A 164     -11.404  15.493 -23.378  1.00  1.49           C  
ATOM   2292  CD1 PHE A 164     -11.021  14.876 -24.561  1.00  1.49           C  
ATOM   2293  CD2 PHE A 164     -12.365  14.860 -22.587  1.00  1.49           C  
ATOM   2294  CE1 PHE A 164     -11.599  13.668 -24.964  1.00  1.49           C  
ATOM   2295  CE2 PHE A 164     -12.931  13.652 -22.982  1.00  1.49           C  
ATOM   2296  CZ  PHE A 164     -12.544  13.059 -24.179  1.00  1.49           C  
ATOM   2297  H   PHE A 164     -13.429  18.137 -24.062  1.00  1.49           H  
ATOM   2298  HA  PHE A 164     -10.902  18.909 -22.900  1.00  1.49           H  
ATOM   2299 1HB  PHE A 164      -9.689  16.732 -23.197  1.00  1.49           H  
ATOM   2300 2HB  PHE A 164     -10.763  16.800 -21.829  1.00  1.49           H  
ATOM   2301  HD1 PHE A 164     -10.262  15.358 -25.175  1.00  1.49           H  
ATOM   2302  HD2 PHE A 164     -12.661  15.318 -21.642  1.00  1.49           H  
ATOM   2303  HE1 PHE A 164     -11.301  13.202 -25.893  1.00  1.49           H  
ATOM   2304  HE2 PHE A 164     -13.678  13.166 -22.350  1.00  1.49           H  
ATOM   2305  HZ  PHE A 164     -12.987  12.115 -24.493  1.00  1.49           H  
ATOM   2306  N   VAL A 165      -9.590  18.570 -25.023  1.00  1.23           N  
ATOM   2307  CA  VAL A 165      -8.915  18.646 -26.305  1.00  1.23           C  
ATOM   2308  C   VAL A 165      -7.810  17.625 -26.311  1.00  1.23           C  
ATOM   2309  O   VAL A 165      -7.029  17.575 -25.358  1.00  1.23           O  
ATOM   2310  CB  VAL A 165      -8.280  20.015 -26.486  1.00  1.23           C  
ATOM   2311  CG1 VAL A 165      -7.565  20.085 -27.853  1.00  1.23           C  
ATOM   2312  CG2 VAL A 165      -9.360  21.075 -26.252  1.00  1.23           C  
ATOM   2313  H   VAL A 165      -9.061  18.770 -24.188  1.00  1.23           H  
ATOM   2314  HA  VAL A 165      -9.618  18.433 -27.114  1.00  1.23           H  
ATOM   2315  HB  VAL A 165      -7.501  20.130 -25.756  1.00  1.23           H  
ATOM   2316 1HG1 VAL A 165      -7.071  21.038 -27.964  1.00  1.23           H  
ATOM   2317 2HG1 VAL A 165      -6.813  19.300 -27.918  1.00  1.23           H  
ATOM   2318 3HG1 VAL A 165      -8.293  19.949 -28.657  1.00  1.23           H  
ATOM   2319 1HG2 VAL A 165      -8.936  22.067 -26.322  1.00  1.23           H  
ATOM   2320 2HG2 VAL A 165     -10.149  20.952 -26.980  1.00  1.23           H  
ATOM   2321 3HG2 VAL A 165      -9.779  20.954 -25.257  1.00  1.23           H  
ATOM   2322  N   LEU A 166      -7.734  16.816 -27.351  1.00  1.01           N  
ATOM   2323  CA  LEU A 166      -6.688  15.802 -27.391  1.00  1.01           C  
ATOM   2324  C   LEU A 166      -5.448  16.306 -28.120  1.00  1.01           C  
ATOM   2325  O   LEU A 166      -5.557  17.016 -29.122  1.00  1.01           O  
ATOM   2326  CB  LEU A 166      -7.259  14.548 -28.004  1.00  1.01           C  
ATOM   2327  CG  LEU A 166      -8.422  13.962 -27.210  1.00  1.01           C  
ATOM   2328  CD1 LEU A 166      -9.046  12.843 -27.943  1.00  1.01           C  
ATOM   2329  CD2 LEU A 166      -7.889  13.488 -25.870  1.00  1.01           C  
ATOM   2330  H   LEU A 166      -8.406  16.920 -28.119  1.00  1.01           H  
ATOM   2331  HA  LEU A 166      -6.397  15.564 -26.370  1.00  1.01           H  
ATOM   2332 1HB  LEU A 166      -7.591  14.760 -28.999  1.00  1.01           H  
ATOM   2333 2HB  LEU A 166      -6.472  13.819 -28.048  1.00  1.01           H  
ATOM   2334  HG  LEU A 166      -9.178  14.723 -27.060  1.00  1.01           H  
ATOM   2335 1HD1 LEU A 166      -9.860  12.449 -27.362  1.00  1.01           H  
ATOM   2336 2HD1 LEU A 166      -9.425  13.213 -28.883  1.00  1.01           H  
ATOM   2337 3HD1 LEU A 166      -8.332  12.062 -28.117  1.00  1.01           H  
ATOM   2338 1HD2 LEU A 166      -8.693  13.073 -25.266  1.00  1.01           H  
ATOM   2339 2HD2 LEU A 166      -7.131  12.731 -26.018  1.00  1.01           H  
ATOM   2340 3HD2 LEU A 166      -7.452  14.322 -25.356  1.00  1.01           H  
ATOM   2341  N   ALA A 167      -4.276  15.890 -27.637  1.00  0.84           N  
ATOM   2342  CA  ALA A 167      -2.990  16.325 -28.189  1.00  0.84           C  
ATOM   2343  C   ALA A 167      -1.928  15.238 -28.219  1.00  0.84           C  
ATOM   2344  O   ALA A 167      -1.953  14.306 -27.431  1.00  0.84           O  
ATOM   2345  CB  ALA A 167      -2.475  17.447 -27.350  1.00  0.84           C  
ATOM   2346  H   ALA A 167      -4.280  15.311 -26.801  1.00  0.84           H  
ATOM   2347  HA  ALA A 167      -3.150  16.664 -29.213  1.00  0.84           H  
ATOM   2348 1HB  ALA A 167      -1.543  17.799 -27.751  1.00  0.84           H  
ATOM   2349 2HB  ALA A 167      -3.196  18.245 -27.344  1.00  0.84           H  
ATOM   2350 3HB  ALA A 167      -2.327  17.101 -26.337  1.00  0.84           H  
ATOM   2351  N   ASP A 168      -0.980  15.385 -29.124  1.00  0.73           N  
ATOM   2352  CA  ASP A 168       0.089  14.410 -29.299  1.00  0.73           C  
ATOM   2353  C   ASP A 168       1.270  14.623 -28.345  1.00  0.73           C  
ATOM   2354  O   ASP A 168       1.629  15.761 -28.047  1.00  0.73           O  
ATOM   2355  CB  ASP A 168       0.539  14.487 -30.746  1.00  0.73           C  
ATOM   2356  CG  ASP A 168      -0.567  14.067 -31.666  1.00  0.73           C  
ATOM   2357  OD1 ASP A 168      -1.437  13.419 -31.187  1.00  0.73           O  
ATOM   2358  OD2 ASP A 168      -0.601  14.442 -32.815  1.00  0.73           O  
ATOM   2359  H   ASP A 168      -1.005  16.224 -29.701  1.00  0.73           H  
ATOM   2360  HA  ASP A 168      -0.321  13.419 -29.109  1.00  0.73           H  
ATOM   2361 1HB  ASP A 168       0.827  15.507 -30.974  1.00  0.73           H  
ATOM   2362 2HB  ASP A 168       1.399  13.858 -30.907  1.00  0.73           H  
ATOM   2363  N   ALA A 169       1.880  13.530 -27.865  1.00  0.66           N  
ATOM   2364  CA  ALA A 169       3.104  13.649 -27.042  1.00  0.66           C  
ATOM   2365  C   ALA A 169       3.788  12.325 -26.724  1.00  0.66           C  
ATOM   2366  O   ALA A 169       3.177  11.257 -26.812  1.00  0.66           O  
ATOM   2367  CB  ALA A 169       2.827  14.297 -25.713  1.00  0.66           C  
ATOM   2368  H   ALA A 169       1.500  12.616 -28.120  1.00  0.66           H  
ATOM   2369  HA  ALA A 169       3.802  14.270 -27.600  1.00  0.66           H  
ATOM   2370 1HB  ALA A 169       3.765  14.401 -25.163  1.00  0.66           H  
ATOM   2371 2HB  ALA A 169       2.378  15.262 -25.838  1.00  0.66           H  
ATOM   2372 3HB  ALA A 169       2.184  13.660 -25.168  1.00  0.66           H  
ATOM   2373  N   GLY A 170       5.037  12.424 -26.248  1.00  0.62           N  
ATOM   2374  CA  GLY A 170       5.758  11.292 -25.645  1.00  0.62           C  
ATOM   2375  C   GLY A 170       6.251  11.652 -24.226  1.00  0.62           C  
ATOM   2376  O   GLY A 170       6.478  12.828 -23.919  1.00  0.62           O  
ATOM   2377  H   GLY A 170       5.497  13.332 -26.298  1.00  0.62           H  
ATOM   2378 1HA  GLY A 170       5.116  10.421 -25.597  1.00  0.62           H  
ATOM   2379 2HA  GLY A 170       6.610  11.023 -26.266  1.00  0.62           H  
ATOM   2380  N   SER A 171       6.476  10.638 -23.383  1.00  0.60           N  
ATOM   2381  CA  SER A 171       7.005  10.849 -22.015  1.00  0.60           C  
ATOM   2382  C   SER A 171       7.675   9.619 -21.416  1.00  0.60           C  
ATOM   2383  O   SER A 171       7.286   8.482 -21.689  1.00  0.60           O  
ATOM   2384  CB  SER A 171       5.943  11.336 -21.050  1.00  0.60           C  
ATOM   2385  OG  SER A 171       6.480  11.490 -19.769  1.00  0.60           O  
ATOM   2386  H   SER A 171       6.260   9.696 -23.711  1.00  0.60           H  
ATOM   2387  HA  SER A 171       7.755  11.623 -22.061  1.00  0.60           H  
ATOM   2388 1HB  SER A 171       5.569  12.295 -21.394  1.00  0.60           H  
ATOM   2389 2HB  SER A 171       5.112  10.649 -21.018  1.00  0.60           H  
ATOM   2390  HG  SER A 171       7.365  11.872 -19.892  1.00  0.60           H  
ATOM   2391  N   ALA A 172       8.691   9.833 -20.579  1.00  0.60           N  
ATOM   2392  CA  ALA A 172       9.297   8.696 -19.905  1.00  0.60           C  
ATOM   2393  C   ALA A 172       9.954   9.022 -18.569  1.00  0.60           C  
ATOM   2394  O   ALA A 172      10.458  10.119 -18.334  1.00  0.60           O  
ATOM   2395  CB  ALA A 172      10.335   8.075 -20.804  1.00  0.60           C  
ATOM   2396  H   ALA A 172       9.030  10.776 -20.418  1.00  0.60           H  
ATOM   2397  HA  ALA A 172       8.502   7.989 -19.707  1.00  0.60           H  
ATOM   2398 1HB  ALA A 172      10.753   7.197 -20.310  1.00  0.60           H  
ATOM   2399 2HB  ALA A 172       9.883   7.783 -21.752  1.00  0.60           H  
ATOM   2400 3HB  ALA A 172      11.117   8.802 -20.984  1.00  0.60           H  
ATOM   2401  N   VAL A 173       9.971   8.014 -17.703  1.00  0.61           N  
ATOM   2402  CA  VAL A 173      10.628   8.035 -16.391  1.00  0.61           C  
ATOM   2403  C   VAL A 173      11.512   6.836 -16.121  1.00  0.61           C  
ATOM   2404  O   VAL A 173      11.160   5.701 -16.447  1.00  0.61           O  
ATOM   2405  CB  VAL A 173       9.592   8.182 -15.249  1.00  0.61           C  
ATOM   2406  CG1 VAL A 173      10.233   7.975 -13.860  1.00  0.61           C  
ATOM   2407  CG2 VAL A 173       9.086   9.597 -15.242  1.00  0.61           C  
ATOM   2408  H   VAL A 173       9.504   7.155 -17.996  1.00  0.61           H  
ATOM   2409  HA  VAL A 173      11.265   8.919 -16.356  1.00  0.61           H  
ATOM   2410  HB  VAL A 173       8.789   7.466 -15.392  1.00  0.61           H  
ATOM   2411 1HG1 VAL A 173       9.472   8.114 -13.098  1.00  0.61           H  
ATOM   2412 2HG1 VAL A 173      10.632   6.967 -13.778  1.00  0.61           H  
ATOM   2413 3HG1 VAL A 173      11.038   8.703 -13.711  1.00  0.61           H  
ATOM   2414 1HG2 VAL A 173       8.365   9.730 -14.438  1.00  0.61           H  
ATOM   2415 2HG2 VAL A 173       9.934  10.254 -15.076  1.00  0.61           H  
ATOM   2416 3HG2 VAL A 173       8.629   9.839 -16.185  1.00  0.61           H  
ATOM   2417  N   VAL A 174      12.676   7.084 -15.537  1.00  0.63           N  
ATOM   2418  CA  VAL A 174      13.508   5.964 -15.124  1.00  0.63           C  
ATOM   2419  C   VAL A 174      13.440   5.870 -13.606  1.00  0.63           C  
ATOM   2420  O   VAL A 174      13.762   6.833 -12.908  1.00  0.63           O  
ATOM   2421  CB  VAL A 174      14.964   6.096 -15.586  1.00  0.63           C  
ATOM   2422  CG1 VAL A 174      15.758   4.896 -15.086  1.00  0.63           C  
ATOM   2423  CG2 VAL A 174      15.023   6.150 -17.048  1.00  0.63           C  
ATOM   2424  H   VAL A 174      12.936   8.051 -15.328  1.00  0.63           H  
ATOM   2425  HA  VAL A 174      13.109   5.048 -15.547  1.00  0.63           H  
ATOM   2426  HB  VAL A 174      15.399   7.005 -15.167  1.00  0.63           H  
ATOM   2427 1HG1 VAL A 174      16.781   4.978 -15.420  1.00  0.63           H  
ATOM   2428 2HG1 VAL A 174      15.727   4.855 -13.996  1.00  0.63           H  
ATOM   2429 3HG1 VAL A 174      15.321   3.983 -15.494  1.00  0.63           H  
ATOM   2430 1HG2 VAL A 174      16.046   6.247 -17.356  1.00  0.63           H  
ATOM   2431 2HG2 VAL A 174      14.607   5.231 -17.412  1.00  0.63           H  
ATOM   2432 3HG2 VAL A 174      14.458   6.991 -17.416  1.00  0.63           H  
ATOM   2433  N   LEU A 175      12.958   4.729 -13.129  1.00  0.66           N  
ATOM   2434  CA  LEU A 175      12.729   4.444 -11.716  1.00  0.66           C  
ATOM   2435  C   LEU A 175      13.844   3.519 -11.244  1.00  0.66           C  
ATOM   2436  O   LEU A 175      14.187   2.569 -11.944  1.00  0.66           O  
ATOM   2437  CB  LEU A 175      11.351   3.793 -11.528  1.00  0.66           C  
ATOM   2438  CG  LEU A 175      10.860   3.497 -10.076  1.00  0.66           C  
ATOM   2439  CD1 LEU A 175      10.560   4.803  -9.348  1.00  0.66           C  
ATOM   2440  CD2 LEU A 175       9.620   2.621 -10.145  1.00  0.66           C  
ATOM   2441  H   LEU A 175      12.747   3.998 -13.806  1.00  0.66           H  
ATOM   2442  HA  LEU A 175      12.764   5.370 -11.157  1.00  0.66           H  
ATOM   2443 1HB  LEU A 175      10.607   4.441 -11.990  1.00  0.66           H  
ATOM   2444 2HB  LEU A 175      11.350   2.849 -12.069  1.00  0.66           H  
ATOM   2445  HG  LEU A 175      11.643   2.987  -9.520  1.00  0.66           H  
ATOM   2446 1HD1 LEU A 175      10.224   4.595  -8.332  1.00  0.66           H  
ATOM   2447 2HD1 LEU A 175      11.443   5.394  -9.314  1.00  0.66           H  
ATOM   2448 3HD1 LEU A 175       9.786   5.348  -9.878  1.00  0.66           H  
ATOM   2449 1HD2 LEU A 175       9.276   2.417  -9.148  1.00  0.66           H  
ATOM   2450 2HD2 LEU A 175       8.852   3.124 -10.685  1.00  0.66           H  
ATOM   2451 3HD2 LEU A 175       9.854   1.691 -10.651  1.00  0.66           H  
ATOM   2452  N   SER A 176      14.434   3.786 -10.086  1.00  0.71           N  
ATOM   2453  CA  SER A 176      15.558   2.974  -9.633  1.00  0.71           C  
ATOM   2454  C   SER A 176      15.666   2.755  -8.139  1.00  0.71           C  
ATOM   2455  O   SER A 176      15.150   3.518  -7.333  1.00  0.71           O  
ATOM   2456  CB  SER A 176      16.866   3.589 -10.092  1.00  0.71           C  
ATOM   2457  OG  SER A 176      17.955   2.824  -9.648  1.00  0.71           O  
ATOM   2458  H   SER A 176      14.130   4.591  -9.550  1.00  0.71           H  
ATOM   2459  HA  SER A 176      15.446   2.000 -10.087  1.00  0.71           H  
ATOM   2460 1HB  SER A 176      16.875   3.641 -11.179  1.00  0.71           H  
ATOM   2461 2HB  SER A 176      16.947   4.607  -9.708  1.00  0.71           H  
ATOM   2462  HG  SER A 176      17.776   1.911  -9.954  1.00  0.71           H  
ATOM   2463  N   ARG A 177      16.364   1.683  -7.771  1.00  0.76           N  
ATOM   2464  CA  ARG A 177      16.649   1.389  -6.367  1.00  0.76           C  
ATOM   2465  C   ARG A 177      17.833   2.226  -5.835  1.00  0.76           C  
ATOM   2466  O   ARG A 177      18.147   2.204  -4.644  1.00  0.76           O  
ATOM   2467  CB  ARG A 177      16.959  -0.080  -6.170  1.00  0.76           C  
ATOM   2468  CG  ARG A 177      15.813  -1.061  -6.421  1.00  0.76           C  
ATOM   2469  CD  ARG A 177      16.266  -2.450  -6.132  1.00  0.76           C  
ATOM   2470  NE  ARG A 177      16.626  -2.597  -4.705  1.00  0.76           N  
ATOM   2471  CZ  ARG A 177      15.801  -2.989  -3.697  1.00  0.76           C  
ATOM   2472  NH1 ARG A 177      14.557  -3.351  -3.921  1.00  0.76           N  
ATOM   2473  NH2 ARG A 177      16.263  -3.018  -2.456  1.00  0.76           N  
ATOM   2474  H   ARG A 177      16.730   1.077  -8.505  1.00  0.76           H  
ATOM   2475  HA  ARG A 177      15.766   1.633  -5.781  1.00  0.76           H  
ATOM   2476 1HB  ARG A 177      17.775  -0.364  -6.837  1.00  0.76           H  
ATOM   2477 2HB  ARG A 177      17.304  -0.238  -5.149  1.00  0.76           H  
ATOM   2478 1HG  ARG A 177      14.959  -0.825  -5.788  1.00  0.76           H  
ATOM   2479 2HG  ARG A 177      15.522  -1.013  -7.474  1.00  0.76           H  
ATOM   2480 1HD  ARG A 177      15.477  -3.145  -6.370  1.00  0.76           H  
ATOM   2481 2HD  ARG A 177      17.144  -2.689  -6.737  1.00  0.76           H  
ATOM   2482  HE  ARG A 177      17.571  -2.344  -4.454  1.00  0.76           H  
ATOM   2483 1HH1 ARG A 177      14.180  -3.386  -4.880  1.00  0.76           H  
ATOM   2484 2HH1 ARG A 177      13.976  -3.647  -3.151  1.00  0.76           H  
ATOM   2485 1HH2 ARG A 177      17.219  -2.748  -2.267  1.00  0.76           H  
ATOM   2486 2HH2 ARG A 177      15.660  -3.312  -1.701  1.00  0.76           H  
ATOM   2487  N   ARG A 178      18.510   2.931  -6.738  1.00  0.81           N  
ATOM   2488  CA  ARG A 178      19.633   3.801  -6.414  1.00  0.81           C  
ATOM   2489  C   ARG A 178      19.060   5.204  -6.253  1.00  0.81           C  
ATOM   2490  O   ARG A 178      17.896   5.416  -6.575  1.00  0.81           O  
ATOM   2491  CB  ARG A 178      20.704   3.733  -7.498  1.00  0.81           C  
ATOM   2492  CG  ARG A 178      21.362   2.343  -7.633  1.00  0.81           C  
ATOM   2493  CD  ARG A 178      22.402   2.279  -8.707  1.00  0.81           C  
ATOM   2494  NE  ARG A 178      22.956   0.931  -8.833  1.00  0.81           N  
ATOM   2495  CZ  ARG A 178      24.003   0.440  -8.158  1.00  0.81           C  
ATOM   2496  NH1 ARG A 178      24.672   1.177  -7.296  1.00  0.81           N  
ATOM   2497  NH2 ARG A 178      24.336  -0.810  -8.386  1.00  0.81           N  
ATOM   2498  H   ARG A 178      18.222   2.885  -7.708  1.00  0.81           H  
ATOM   2499  HA  ARG A 178      20.073   3.487  -5.468  1.00  0.81           H  
ATOM   2500 1HB  ARG A 178      20.261   3.991  -8.461  1.00  0.81           H  
ATOM   2501 2HB  ARG A 178      21.486   4.460  -7.290  1.00  0.81           H  
ATOM   2502 1HG  ARG A 178      21.829   2.070  -6.687  1.00  0.81           H  
ATOM   2503 2HG  ARG A 178      20.591   1.606  -7.877  1.00  0.81           H  
ATOM   2504 1HD  ARG A 178      21.950   2.548  -9.661  1.00  0.81           H  
ATOM   2505 2HD  ARG A 178      23.216   2.965  -8.480  1.00  0.81           H  
ATOM   2506  HE  ARG A 178      22.502   0.267  -9.474  1.00  0.81           H  
ATOM   2507 1HH1 ARG A 178      24.398   2.134  -7.135  1.00  0.81           H  
ATOM   2508 2HH1 ARG A 178      25.456   0.783  -6.799  1.00  0.81           H  
ATOM   2509 1HH2 ARG A 178      23.758  -1.342  -9.065  1.00  0.81           H  
ATOM   2510 2HH2 ARG A 178      25.108  -1.237  -7.908  1.00  0.81           H  
ATOM   2511  N   GLY A 179      19.832   6.154  -5.731  1.00  0.85           N  
ATOM   2512  CA  GLY A 179      19.279   7.495  -5.527  1.00  0.85           C  
ATOM   2513  C   GLY A 179      18.876   8.140  -6.850  1.00  0.85           C  
ATOM   2514  O   GLY A 179      19.196   7.623  -7.923  1.00  0.85           O  
ATOM   2515  H   GLY A 179      20.786   5.954  -5.471  1.00  0.85           H  
ATOM   2516 1HA  GLY A 179      18.414   7.436  -4.868  1.00  0.85           H  
ATOM   2517 2HA  GLY A 179      20.016   8.121  -5.026  1.00  0.85           H  
ATOM   2518  N   GLY A 180      18.205   9.287  -6.778  1.00  0.85           N  
ATOM   2519  CA  GLY A 180      17.705   9.919  -7.994  1.00  0.85           C  
ATOM   2520  C   GLY A 180      17.097  11.298  -7.756  1.00  0.85           C  
ATOM   2521  O   GLY A 180      17.308  11.903  -6.710  1.00  0.85           O  
ATOM   2522  H   GLY A 180      17.999   9.692  -5.877  1.00  0.85           H  
ATOM   2523 1HA  GLY A 180      18.507   9.988  -8.729  1.00  0.85           H  
ATOM   2524 2HA  GLY A 180      16.942   9.268  -8.411  1.00  0.85           H  
ATOM   2525  N   PHE A 181      16.397  11.831  -8.763  1.00  0.83           N  
ATOM   2526  CA  PHE A 181      15.814  13.168  -8.680  1.00  0.83           C  
ATOM   2527  C   PHE A 181      14.774  13.207  -7.563  1.00  0.83           C  
ATOM   2528  O   PHE A 181      14.768  14.108  -6.726  1.00  0.83           O  
ATOM   2529  CB  PHE A 181      15.119  13.575  -9.979  1.00  0.83           C  
ATOM   2530  CG  PHE A 181      14.628  14.998  -9.965  1.00  0.83           C  
ATOM   2531  CD1 PHE A 181      15.344  15.980 -10.524  1.00  0.83           C  
ATOM   2532  CD2 PHE A 181      13.514  15.343  -9.337  1.00  0.83           C  
ATOM   2533  CE1 PHE A 181      14.918  17.308 -10.493  1.00  0.83           C  
ATOM   2534  CE2 PHE A 181      13.109  16.641  -9.280  1.00  0.83           C  
ATOM   2535  CZ  PHE A 181      13.803  17.619  -9.861  1.00  0.83           C  
ATOM   2536  H   PHE A 181      16.201  11.283  -9.592  1.00  0.83           H  
ATOM   2537  HA  PHE A 181      16.603  13.881  -8.456  1.00  0.83           H  
ATOM   2538 1HB  PHE A 181      15.807  13.454 -10.815  1.00  0.83           H  
ATOM   2539 2HB  PHE A 181      14.264  12.928 -10.161  1.00  0.83           H  
ATOM   2540  HD1 PHE A 181      16.250  15.695 -10.997  1.00  0.83           H  
ATOM   2541  HD2 PHE A 181      12.947  14.581  -8.878  1.00  0.83           H  
ATOM   2542  HE1 PHE A 181      15.483  18.096 -10.960  1.00  0.83           H  
ATOM   2543  HE2 PHE A 181      12.215  16.887  -8.776  1.00  0.83           H  
ATOM   2544  HZ  PHE A 181      13.452  18.652  -9.811  1.00  0.83           H  
ATOM   2545  N   ALA A 182      13.884  12.210  -7.544  1.00  0.79           N  
ATOM   2546  CA  ALA A 182      12.822  12.199  -6.547  1.00  0.79           C  
ATOM   2547  C   ALA A 182      12.523  10.824  -6.015  1.00  0.79           C  
ATOM   2548  O   ALA A 182      12.640   9.840  -6.716  1.00  0.79           O  
ATOM   2549  CB  ALA A 182      11.555  12.759  -7.134  1.00  0.79           C  
ATOM   2550  H   ALA A 182      13.947  11.488  -8.258  1.00  0.79           H  
ATOM   2551  HA  ALA A 182      13.143  12.800  -5.709  1.00  0.79           H  
ATOM   2552 1HB  ALA A 182      10.826  12.750  -6.348  1.00  0.79           H  
ATOM   2553 2HB  ALA A 182      11.697  13.762  -7.464  1.00  0.79           H  
ATOM   2554 3HB  ALA A 182      11.222  12.146  -7.958  1.00  0.79           H  
ATOM   2555  N   GLU A 183      12.111  10.754  -4.772  1.00  0.74           N  
ATOM   2556  CA  GLU A 183      11.777   9.500  -4.126  1.00  0.74           C  
ATOM   2557  C   GLU A 183      10.309   9.167  -4.318  1.00  0.74           C  
ATOM   2558  O   GLU A 183       9.443  10.027  -4.166  1.00  0.74           O  
ATOM   2559  CB  GLU A 183      12.139   9.613  -2.644  1.00  0.74           C  
ATOM   2560  CG  GLU A 183      12.057   8.355  -1.794  1.00  0.74           C  
ATOM   2561  CD  GLU A 183      12.529   8.640  -0.365  1.00  0.74           C  
ATOM   2562  OE1 GLU A 183      11.881   9.417   0.317  1.00  0.74           O  
ATOM   2563  OE2 GLU A 183      13.580   8.159   0.026  1.00  0.74           O  
ATOM   2564  H   GLU A 183      12.014  11.613  -4.251  1.00  0.74           H  
ATOM   2565  HA  GLU A 183      12.364   8.703  -4.563  1.00  0.74           H  
ATOM   2566 1HB  GLU A 183      13.129  10.034  -2.547  1.00  0.74           H  
ATOM   2567 2HB  GLU A 183      11.463  10.327  -2.185  1.00  0.74           H  
ATOM   2568 1HG  GLU A 183      11.030   7.996  -1.770  1.00  0.74           H  
ATOM   2569 2HG  GLU A 183      12.671   7.572  -2.242  1.00  0.74           H  
ATOM   2570  N   LEU A 184      10.010   7.929  -4.661  1.00  0.71           N  
ATOM   2571  CA  LEU A 184       8.615   7.520  -4.765  1.00  0.71           C  
ATOM   2572  C   LEU A 184       8.207   7.059  -3.380  1.00  0.71           C  
ATOM   2573  O   LEU A 184       8.866   6.191  -2.795  1.00  0.71           O  
ATOM   2574  CB  LEU A 184       8.415   6.409  -5.813  1.00  0.71           C  
ATOM   2575  CG  LEU A 184       6.973   5.848  -5.991  1.00  0.71           C  
ATOM   2576  CD1 LEU A 184       6.044   6.945  -6.490  1.00  0.71           C  
ATOM   2577  CD2 LEU A 184       7.019   4.675  -6.997  1.00  0.71           C  
ATOM   2578  H   LEU A 184      10.759   7.253  -4.795  1.00  0.71           H  
ATOM   2579  HA  LEU A 184       8.003   8.376  -5.042  1.00  0.71           H  
ATOM   2580 1HB  LEU A 184       8.745   6.771  -6.769  1.00  0.71           H  
ATOM   2581 2HB  LEU A 184       9.053   5.571  -5.535  1.00  0.71           H  
ATOM   2582  HG  LEU A 184       6.592   5.492  -5.028  1.00  0.71           H  
ATOM   2583 1HD1 LEU A 184       5.039   6.540  -6.610  1.00  0.71           H  
ATOM   2584 2HD1 LEU A 184       6.021   7.760  -5.766  1.00  0.71           H  
ATOM   2585 3HD1 LEU A 184       6.406   7.318  -7.438  1.00  0.71           H  
ATOM   2586 1HD2 LEU A 184       6.015   4.265  -7.128  1.00  0.71           H  
ATOM   2587 2HD2 LEU A 184       7.394   5.030  -7.953  1.00  0.71           H  
ATOM   2588 3HD2 LEU A 184       7.682   3.898  -6.616  1.00  0.71           H  
ATOM   2589  N   LEU A 185       7.175   7.685  -2.824  1.00  0.71           N  
ATOM   2590  CA  LEU A 185       6.741   7.373  -1.469  1.00  0.71           C  
ATOM   2591  C   LEU A 185       5.534   6.444  -1.462  1.00  0.71           C  
ATOM   2592  O   LEU A 185       5.457   5.496  -0.673  1.00  0.71           O  
ATOM   2593  CB  LEU A 185       6.375   8.663  -0.737  1.00  0.71           C  
ATOM   2594  CG  LEU A 185       7.492   9.427  -0.063  1.00  0.71           C  
ATOM   2595  CD1 LEU A 185       8.481   9.897  -1.101  1.00  0.71           C  
ATOM   2596  CD2 LEU A 185       6.885  10.593   0.689  1.00  0.71           C  
ATOM   2597  H   LEU A 185       6.669   8.397  -3.350  1.00  0.71           H  
ATOM   2598  HA  LEU A 185       7.559   6.879  -0.944  1.00  0.71           H  
ATOM   2599 1HB  LEU A 185       5.893   9.336  -1.444  1.00  0.71           H  
ATOM   2600 2HB  LEU A 185       5.653   8.411   0.031  1.00  0.71           H  
ATOM   2601  HG  LEU A 185       8.024   8.777   0.633  1.00  0.71           H  
ATOM   2602 1HD1 LEU A 185       9.284  10.435  -0.607  1.00  0.71           H  
ATOM   2603 2HD1 LEU A 185       8.898   9.051  -1.612  1.00  0.71           H  
ATOM   2604 3HD1 LEU A 185       7.982  10.546  -1.820  1.00  0.71           H  
ATOM   2605 1HD2 LEU A 185       7.672  11.165   1.182  1.00  0.71           H  
ATOM   2606 2HD2 LEU A 185       6.360  11.226  -0.009  1.00  0.71           H  
ATOM   2607 3HD2 LEU A 185       6.186  10.221   1.440  1.00  0.71           H  
ATOM   2608  N   ALA A 186       4.563   6.715  -2.322  1.00  0.74           N  
ATOM   2609  CA  ALA A 186       3.406   5.817  -2.335  1.00  0.74           C  
ATOM   2610  C   ALA A 186       2.633   5.896  -3.632  1.00  0.74           C  
ATOM   2611  O   ALA A 186       2.631   6.921  -4.319  1.00  0.74           O  
ATOM   2612  CB  ALA A 186       2.484   6.101  -1.170  1.00  0.74           C  
ATOM   2613  H   ALA A 186       4.649   7.518  -2.946  1.00  0.74           H  
ATOM   2614  HA  ALA A 186       3.778   4.796  -2.242  1.00  0.74           H  
ATOM   2615 1HB  ALA A 186       1.650   5.393  -1.186  1.00  0.74           H  
ATOM   2616 2HB  ALA A 186       3.018   5.994  -0.229  1.00  0.74           H  
ATOM   2617 3HB  ALA A 186       2.101   7.105  -1.249  1.00  0.74           H  
ATOM   2618  N   LEU A 187       1.936   4.803  -3.944  1.00  0.81           N  
ATOM   2619  CA  LEU A 187       1.106   4.738  -5.141  1.00  0.81           C  
ATOM   2620  C   LEU A 187      -0.154   3.864  -4.944  1.00  0.81           C  
ATOM   2621  O   LEU A 187      -0.070   2.794  -4.334  1.00  0.81           O  
ATOM   2622  CB  LEU A 187       1.980   4.205  -6.280  1.00  0.81           C  
ATOM   2623  CG  LEU A 187       1.374   4.213  -7.639  1.00  0.81           C  
ATOM   2624  CD1 LEU A 187       2.479   4.397  -8.641  1.00  0.81           C  
ATOM   2625  CD2 LEU A 187       0.664   2.949  -7.885  1.00  0.81           C  
ATOM   2626  H   LEU A 187       2.006   3.991  -3.332  1.00  0.81           H  
ATOM   2627  HA  LEU A 187       0.781   5.742  -5.382  1.00  0.81           H  
ATOM   2628 1HB  LEU A 187       2.887   4.806  -6.326  1.00  0.81           H  
ATOM   2629 2HB  LEU A 187       2.259   3.179  -6.050  1.00  0.81           H  
ATOM   2630  HG  LEU A 187       0.677   5.050  -7.728  1.00  0.81           H  
ATOM   2631 1HD1 LEU A 187       2.053   4.420  -9.639  1.00  0.81           H  
ATOM   2632 2HD1 LEU A 187       2.988   5.326  -8.438  1.00  0.81           H  
ATOM   2633 3HD1 LEU A 187       3.186   3.575  -8.562  1.00  0.81           H  
ATOM   2634 1HD2 LEU A 187       0.241   2.987  -8.881  1.00  0.81           H  
ATOM   2635 2HD2 LEU A 187       1.367   2.133  -7.799  1.00  0.81           H  
ATOM   2636 3HD2 LEU A 187      -0.125   2.798  -7.178  1.00  0.81           H  
ATOM   2637  N   ASP A 188      -1.320   4.297  -5.459  1.00  0.93           N  
ATOM   2638  CA  ASP A 188      -2.520   3.442  -5.343  1.00  0.93           C  
ATOM   2639  C   ASP A 188      -3.582   3.732  -6.424  1.00  0.93           C  
ATOM   2640  O   ASP A 188      -3.463   4.693  -7.194  1.00  0.93           O  
ATOM   2641  CB  ASP A 188      -3.114   3.608  -3.927  1.00  0.93           C  
ATOM   2642  CG  ASP A 188      -3.879   2.401  -3.364  1.00  0.93           C  
ATOM   2643  OD1 ASP A 188      -4.338   1.590  -4.129  1.00  0.93           O  
ATOM   2644  OD2 ASP A 188      -3.918   2.265  -2.145  1.00  0.93           O  
ATOM   2645  H   ASP A 188      -1.342   5.201  -5.934  1.00  0.93           H  
ATOM   2646  HA  ASP A 188      -2.209   2.405  -5.464  1.00  0.93           H  
ATOM   2647 1HB  ASP A 188      -2.320   3.845  -3.224  1.00  0.93           H  
ATOM   2648 2HB  ASP A 188      -3.798   4.451  -3.934  1.00  0.93           H  
ATOM   2649  N   SER A 189      -4.628   2.885  -6.474  1.00  1.10           N  
ATOM   2650  CA  SER A 189      -5.713   3.049  -7.461  1.00  1.10           C  
ATOM   2651  C   SER A 189      -7.048   2.327  -7.140  1.00  1.10           C  
ATOM   2652  O   SER A 189      -7.087   1.343  -6.400  1.00  1.10           O  
ATOM   2653  CB  SER A 189      -5.213   2.572  -8.825  1.00  1.10           C  
ATOM   2654  OG  SER A 189      -4.977   1.192  -8.815  1.00  1.10           O  
ATOM   2655  H   SER A 189      -4.655   2.131  -5.783  1.00  1.10           H  
ATOM   2656  HA  SER A 189      -5.935   4.109  -7.525  1.00  1.10           H  
ATOM   2657 1HB  SER A 189      -5.961   2.804  -9.586  1.00  1.10           H  
ATOM   2658 2HB  SER A 189      -4.304   3.102  -9.094  1.00  1.10           H  
ATOM   2659  HG  SER A 189      -5.829   0.786  -8.640  1.00  1.10           H  
ATOM   2660  N   LEU A 190      -8.129   2.817  -7.771  1.00  1.34           N  
ATOM   2661  CA  LEU A 190      -9.502   2.257  -7.720  1.00  1.34           C  
ATOM   2662  C   LEU A 190     -10.144   2.206  -9.114  1.00  1.34           C  
ATOM   2663  O   LEU A 190      -9.742   2.967  -9.984  1.00  1.34           O  
ATOM   2664  CB  LEU A 190     -10.393   3.070  -6.772  1.00  1.34           C  
ATOM   2665  CG  LEU A 190     -10.002   3.067  -5.274  1.00  1.34           C  
ATOM   2666  CD1 LEU A 190     -10.824   4.110  -4.528  1.00  1.34           C  
ATOM   2667  CD2 LEU A 190     -10.250   1.700  -4.691  1.00  1.34           C  
ATOM   2668  H   LEU A 190      -7.960   3.639  -8.352  1.00  1.34           H  
ATOM   2669  HA  LEU A 190      -9.441   1.237  -7.342  1.00  1.34           H  
ATOM   2670 1HB  LEU A 190     -10.389   4.104  -7.109  1.00  1.34           H  
ATOM   2671 2HB  LEU A 190     -11.410   2.691  -6.847  1.00  1.34           H  
ATOM   2672  HG  LEU A 190      -8.963   3.299  -5.163  1.00  1.34           H  
ATOM   2673 1HD1 LEU A 190     -10.535   4.093  -3.485  1.00  1.34           H  
ATOM   2674 2HD1 LEU A 190     -10.650   5.098  -4.929  1.00  1.34           H  
ATOM   2675 3HD1 LEU A 190     -11.885   3.877  -4.614  1.00  1.34           H  
ATOM   2676 1HD2 LEU A 190      -9.972   1.701  -3.634  1.00  1.34           H  
ATOM   2677 2HD2 LEU A 190     -11.306   1.449  -4.788  1.00  1.34           H  
ATOM   2678 3HD2 LEU A 190      -9.648   0.962  -5.224  1.00  1.34           H  
ATOM   2679  N   SER A 191     -11.151   1.335  -9.344  1.00  1.62           N  
ATOM   2680  CA  SER A 191     -11.826   1.312 -10.667  1.00  1.62           C  
ATOM   2681  C   SER A 191     -13.254   0.735 -10.680  1.00  1.62           C  
ATOM   2682  O   SER A 191     -13.684   0.099  -9.715  1.00  1.62           O  
ATOM   2683  CB  SER A 191     -11.002   0.497 -11.641  1.00  1.62           C  
ATOM   2684  OG  SER A 191     -11.001  -0.855 -11.276  1.00  1.62           O  
ATOM   2685  H   SER A 191     -11.449   0.701  -8.616  1.00  1.62           H  
ATOM   2686  HA  SER A 191     -11.893   2.334 -11.026  1.00  1.62           H  
ATOM   2687 1HB  SER A 191     -11.412   0.611 -12.648  1.00  1.62           H  
ATOM   2688 2HB  SER A 191      -9.985   0.869 -11.664  1.00  1.62           H  
ATOM   2689  HG  SER A 191     -11.925  -1.121 -11.279  1.00  1.62           H  
ATOM   2690  N   ASP A 192     -13.968   0.941 -11.809  1.00  1.92           N  
ATOM   2691  CA  ASP A 192     -15.303   0.370 -12.069  1.00  1.92           C  
ATOM   2692  C   ASP A 192     -15.503   0.085 -13.556  1.00  1.92           C  
ATOM   2693  O   ASP A 192     -15.865   0.969 -14.343  1.00  1.92           O  
ATOM   2694  CB  ASP A 192     -16.427   1.281 -11.564  1.00  1.92           C  
ATOM   2695  CG  ASP A 192     -17.876   0.711 -11.780  1.00  1.92           C  
ATOM   2696  OD1 ASP A 192     -18.081  -0.197 -12.597  1.00  1.92           O  
ATOM   2697  OD2 ASP A 192     -18.765   1.206 -11.126  1.00  1.92           O  
ATOM   2698  H   ASP A 192     -13.567   1.511 -12.559  1.00  1.92           H  
ATOM   2699  HA  ASP A 192     -15.376  -0.579 -11.536  1.00  1.92           H  
ATOM   2700 1HB  ASP A 192     -16.280   1.479 -10.503  1.00  1.92           H  
ATOM   2701 2HB  ASP A 192     -16.382   2.225 -12.077  1.00  1.92           H  
ATOM   2702  N   SER A 193     -15.341  -1.187 -13.910  1.00  2.21           N  
ATOM   2703  CA  SER A 193     -15.359  -1.656 -15.291  1.00  2.21           C  
ATOM   2704  C   SER A 193     -16.676  -1.470 -16.038  1.00  2.21           C  
ATOM   2705  O   SER A 193     -16.694  -1.532 -17.268  1.00  2.21           O  
ATOM   2706  CB  SER A 193     -14.926  -3.114 -15.355  1.00  2.21           C  
ATOM   2707  OG  SER A 193     -15.840  -3.970 -14.716  1.00  2.21           O  
ATOM   2708  H   SER A 193     -15.121  -1.851 -13.182  1.00  2.21           H  
ATOM   2709  HA  SER A 193     -14.602  -1.080 -15.817  1.00  2.21           H  
ATOM   2710 1HB  SER A 193     -14.821  -3.410 -16.398  1.00  2.21           H  
ATOM   2711 2HB  SER A 193     -13.950  -3.211 -14.888  1.00  2.21           H  
ATOM   2712  HG  SER A 193     -16.507  -4.242 -15.397  1.00  2.21           H  
ATOM   2713  N   SER A 194     -17.786  -1.205 -15.342  1.00  2.45           N  
ATOM   2714  CA  SER A 194     -19.047  -1.041 -16.067  1.00  2.45           C  
ATOM   2715  C   SER A 194     -18.994   0.183 -16.993  1.00  2.45           C  
ATOM   2716  O   SER A 194     -19.771   0.299 -17.942  1.00  2.45           O  
ATOM   2717  CB  SER A 194     -20.217  -0.940 -15.104  1.00  2.45           C  
ATOM   2718  OG  SER A 194     -20.170   0.226 -14.345  1.00  2.45           O  
ATOM   2719  H   SER A 194     -17.762  -1.081 -14.318  1.00  2.45           H  
ATOM   2720  HA  SER A 194     -19.197  -1.929 -16.683  1.00  2.45           H  
ATOM   2721 1HB  SER A 194     -21.146  -0.965 -15.670  1.00  2.45           H  
ATOM   2722 2HB  SER A 194     -20.214  -1.802 -14.440  1.00  2.45           H  
ATOM   2723  HG  SER A 194     -19.467   0.075 -13.663  1.00  2.45           H  
ATOM   2724  N   MET A 195     -18.057   1.086 -16.722  1.00  2.63           N  
ATOM   2725  CA  MET A 195     -17.847   2.295 -17.495  1.00  2.63           C  
ATOM   2726  C   MET A 195     -16.872   2.157 -18.652  1.00  2.63           C  
ATOM   2727  O   MET A 195     -16.641   3.114 -19.381  1.00  2.63           O  
ATOM   2728  CB  MET A 195     -17.423   3.382 -16.560  1.00  2.63           C  
ATOM   2729  CG  MET A 195     -18.522   3.851 -15.711  1.00  2.63           C  
ATOM   2730  SD  MET A 195     -19.714   4.713 -16.656  1.00  2.63           S  
ATOM   2731  CE  MET A 195     -18.618   6.094 -16.944  1.00  2.63           C  
ATOM   2732  H   MET A 195     -17.438   0.927 -15.920  1.00  2.63           H  
ATOM   2733  HA  MET A 195     -18.806   2.580 -17.924  1.00  2.63           H  
ATOM   2734 1HB  MET A 195     -16.613   3.018 -15.925  1.00  2.63           H  
ATOM   2735 2HB  MET A 195     -17.058   4.218 -17.124  1.00  2.63           H  
ATOM   2736 1HG  MET A 195     -18.992   2.990 -15.238  1.00  2.63           H  
ATOM   2737 2HG  MET A 195     -18.178   4.510 -14.960  1.00  2.63           H  
ATOM   2738 1HE  MET A 195     -19.081   6.842 -17.539  1.00  2.63           H  
ATOM   2739 2HE  MET A 195     -18.343   6.520 -15.987  1.00  2.63           H  
ATOM   2740 3HE  MET A 195     -17.719   5.745 -17.459  1.00  2.63           H  
ATOM   2741  N   GLU A 196     -16.336   0.966 -18.886  1.00  2.74           N  
ATOM   2742  CA  GLU A 196     -15.400   0.782 -19.998  1.00  2.74           C  
ATOM   2743  C   GLU A 196     -16.070   1.087 -21.345  1.00  2.74           C  
ATOM   2744  O   GLU A 196     -15.413   1.495 -22.307  1.00  2.74           O  
ATOM   2745  CB  GLU A 196     -14.835  -0.636 -20.000  1.00  2.74           C  
ATOM   2746  CG  GLU A 196     -13.835  -0.983 -18.895  1.00  2.74           C  
ATOM   2747  CD  GLU A 196     -12.487  -0.282 -18.996  1.00  2.74           C  
ATOM   2748  OE1 GLU A 196     -11.939  -0.210 -20.079  1.00  2.74           O  
ATOM   2749  OE2 GLU A 196     -12.000   0.160 -17.984  1.00  2.74           O  
ATOM   2750  H   GLU A 196     -16.556   0.169 -18.288  1.00  2.74           H  
ATOM   2751  HA  GLU A 196     -14.573   1.484 -19.871  1.00  2.74           H  
ATOM   2752 1HB  GLU A 196     -15.664  -1.339 -19.909  1.00  2.74           H  
ATOM   2753 2HB  GLU A 196     -14.360  -0.828 -20.924  1.00  2.74           H  
ATOM   2754 1HG  GLU A 196     -14.281  -0.693 -17.965  1.00  2.74           H  
ATOM   2755 2HG  GLU A 196     -13.690  -2.064 -18.877  1.00  2.74           H  
ATOM   2756  N   ILE A 197     -17.399   0.950 -21.381  1.00  2.83           N  
ATOM   2757  CA  ILE A 197     -18.197   1.178 -22.573  1.00  2.83           C  
ATOM   2758  C   ILE A 197     -18.091   2.633 -23.029  1.00  2.83           C  
ATOM   2759  O   ILE A 197     -18.293   2.946 -24.208  1.00  2.83           O  
ATOM   2760  CB  ILE A 197     -19.667   0.855 -22.257  1.00  2.83           C  
ATOM   2761  CG1 ILE A 197     -20.244   1.839 -21.179  1.00  2.83           C  
ATOM   2762  CG2 ILE A 197     -19.712  -0.541 -21.714  1.00  2.83           C  
ATOM   2763  CD1 ILE A 197     -21.726   1.715 -20.964  1.00  2.83           C  
ATOM   2764  H   ILE A 197     -17.862   0.634 -20.541  1.00  2.83           H  
ATOM   2765  HA  ILE A 197     -17.841   0.524 -23.366  1.00  2.83           H  
ATOM   2766  HB  ILE A 197     -20.273   0.926 -23.161  1.00  2.83           H  
ATOM   2767 1HG1 ILE A 197     -19.735   1.660 -20.231  1.00  2.83           H  
ATOM   2768 2HG1 ILE A 197     -20.072   2.856 -21.484  1.00  2.83           H  
ATOM   2769 1HG2 ILE A 197     -20.740  -0.821 -21.482  1.00  2.83           H  
ATOM   2770 2HG2 ILE A 197     -19.315  -1.212 -22.462  1.00  2.83           H  
ATOM   2771 3HG2 ILE A 197     -19.108  -0.606 -20.805  1.00  2.83           H  
ATOM   2772 1HD1 ILE A 197     -22.045   2.432 -20.206  1.00  2.83           H  
ATOM   2773 2HD1 ILE A 197     -22.247   1.917 -21.899  1.00  2.83           H  
ATOM   2774 3HD1 ILE A 197     -21.957   0.703 -20.628  1.00  2.83           H  
ATOM   2775  N   LEU A 198     -17.692   3.517 -22.117  1.00  2.95           N  
ATOM   2776  CA  LEU A 198     -17.488   4.897 -22.458  1.00  2.95           C  
ATOM   2777  C   LEU A 198     -16.137   4.956 -23.132  1.00  2.95           C  
ATOM   2778  O   LEU A 198     -15.128   4.530 -22.580  1.00  2.95           O  
ATOM   2779  CB  LEU A 198     -17.608   5.770 -21.196  1.00  2.95           C  
ATOM   2780  CG  LEU A 198     -17.374   7.275 -21.371  1.00  2.95           C  
ATOM   2781  CD1 LEU A 198     -18.416   7.864 -22.288  1.00  2.95           C  
ATOM   2782  CD2 LEU A 198     -17.432   7.944 -20.000  1.00  2.95           C  
ATOM   2783  H   LEU A 198     -17.489   3.224 -21.162  1.00  2.95           H  
ATOM   2784  HA  LEU A 198     -18.229   5.210 -23.183  1.00  2.95           H  
ATOM   2785 1HB  LEU A 198     -18.605   5.641 -20.785  1.00  2.95           H  
ATOM   2786 2HB  LEU A 198     -16.902   5.404 -20.452  1.00  2.95           H  
ATOM   2787  HG  LEU A 198     -16.399   7.433 -21.806  1.00  2.95           H  
ATOM   2788 1HD1 LEU A 198     -18.224   8.928 -22.399  1.00  2.95           H  
ATOM   2789 2HD1 LEU A 198     -18.369   7.381 -23.264  1.00  2.95           H  
ATOM   2790 3HD1 LEU A 198     -19.391   7.718 -21.857  1.00  2.95           H  
ATOM   2791 1HD2 LEU A 198     -17.254   9.013 -20.106  1.00  2.95           H  
ATOM   2792 2HD2 LEU A 198     -18.412   7.781 -19.567  1.00  2.95           H  
ATOM   2793 3HD2 LEU A 198     -16.664   7.506 -19.352  1.00  2.95           H  
ATOM   2794  N   HIS A 199     -16.161   5.411 -24.371  1.00  3.15           N  
ATOM   2795  CA  HIS A 199     -15.035   5.472 -25.302  1.00  3.15           C  
ATOM   2796  C   HIS A 199     -14.698   4.106 -25.955  1.00  3.15           C  
ATOM   2797  O   HIS A 199     -14.199   4.094 -27.076  1.00  3.15           O  
ATOM   2798  CB  HIS A 199     -13.800   6.086 -24.628  1.00  3.15           C  
ATOM   2799  CG  HIS A 199     -14.095   7.458 -24.042  1.00  3.15           C  
ATOM   2800  ND1 HIS A 199     -13.211   8.127 -23.221  1.00  3.15           N  
ATOM   2801  CD2 HIS A 199     -15.176   8.276 -24.177  1.00  3.15           C  
ATOM   2802  CE1 HIS A 199     -13.737   9.290 -22.863  1.00  3.15           C  
ATOM   2803  NE2 HIS A 199     -14.925   9.404 -23.429  1.00  3.15           N  
ATOM   2804  H   HIS A 199     -17.056   5.732 -24.705  1.00  3.15           H  
ATOM   2805  HA  HIS A 199     -15.296   6.145 -26.116  1.00  3.15           H  
ATOM   2806 1HB  HIS A 199     -13.387   5.437 -23.870  1.00  3.15           H  
ATOM   2807 2HB  HIS A 199     -13.023   6.218 -25.382  1.00  3.15           H  
ATOM   2808  HD2 HIS A 199     -16.076   8.076 -24.762  1.00  3.15           H  
ATOM   2809  HE1 HIS A 199     -13.267  10.029 -22.213  1.00  3.15           H  
ATOM   2810  HE2 HIS A 199     -15.549  10.192 -23.329  1.00  3.15           H  
ATOM   2811  N   ARG A 200     -15.033   2.949 -25.348  1.00  3.46           N  
ATOM   2812  CA  ARG A 200     -14.838   1.708 -26.110  1.00  3.46           C  
ATOM   2813  C   ARG A 200     -15.969   1.421 -27.092  1.00  3.46           C  
ATOM   2814  O   ARG A 200     -15.731   0.873 -28.164  1.00  3.46           O  
ATOM   2815  CB  ARG A 200     -14.724   0.465 -25.241  1.00  3.46           C  
ATOM   2816  CG  ARG A 200     -13.467   0.307 -24.441  1.00  3.46           C  
ATOM   2817  CD  ARG A 200     -13.487  -0.986 -23.685  1.00  3.46           C  
ATOM   2818  NE  ARG A 200     -12.352  -1.097 -22.787  1.00  3.46           N  
ATOM   2819  CZ  ARG A 200     -11.162  -1.609 -23.104  1.00  3.46           C  
ATOM   2820  NH1 ARG A 200     -10.964  -2.115 -24.297  1.00  3.46           N  
ATOM   2821  NH2 ARG A 200     -10.211  -1.589 -22.190  1.00  3.46           N  
ATOM   2822  H   ARG A 200     -15.392   2.895 -24.389  1.00  3.46           H  
ATOM   2823  HA  ARG A 200     -13.911   1.802 -26.674  1.00  3.46           H  
ATOM   2824 1HB  ARG A 200     -15.557   0.437 -24.549  1.00  3.46           H  
ATOM   2825 2HB  ARG A 200     -14.811  -0.419 -25.873  1.00  3.46           H  
ATOM   2826 1HG  ARG A 200     -12.608   0.299 -25.106  1.00  3.46           H  
ATOM   2827 2HG  ARG A 200     -13.370   1.129 -23.729  1.00  3.46           H  
ATOM   2828 1HD  ARG A 200     -14.404  -1.068 -23.113  1.00  3.46           H  
ATOM   2829 2HD  ARG A 200     -13.437  -1.813 -24.395  1.00  3.46           H  
ATOM   2830  HE  ARG A 200     -12.449  -0.723 -21.832  1.00  3.46           H  
ATOM   2831 1HH1 ARG A 200     -11.744  -2.127 -24.950  1.00  3.46           H  
ATOM   2832 2HH1 ARG A 200     -10.070  -2.507 -24.541  1.00  3.46           H  
ATOM   2833 1HH2 ARG A 200     -10.441  -1.166 -21.276  1.00  3.46           H  
ATOM   2834 2HH2 ARG A 200      -9.295  -1.963 -22.381  1.00  3.46           H  
ATOM   2835  N   ALA A 201     -17.212   1.777 -26.734  1.00  3.90           N  
ATOM   2836  CA  ALA A 201     -18.407   1.434 -27.520  1.00  3.90           C  
ATOM   2837  C   ALA A 201     -18.581  -0.086 -27.637  1.00  3.90           C  
ATOM   2838  O   ALA A 201     -19.090  -0.587 -28.641  1.00  3.90           O  
ATOM   2839  CB  ALA A 201     -18.354   2.036 -28.927  1.00  3.90           C  
ATOM   2840  H   ALA A 201     -17.372   2.261 -25.850  1.00  3.90           H  
ATOM   2841  HA  ALA A 201     -19.274   1.837 -26.995  1.00  3.90           H  
ATOM   2842 1HB  ALA A 201     -19.274   1.784 -29.453  1.00  3.90           H  
ATOM   2843 2HB  ALA A 201     -18.267   3.090 -28.859  1.00  3.90           H  
ATOM   2844 3HB  ALA A 201     -17.519   1.649 -29.490  1.00  3.90           H  
ATOM   2845  N   GLY A 202     -18.162  -0.808 -26.596  1.00  4.46           N  
ATOM   2846  CA  GLY A 202     -18.299  -2.260 -26.518  1.00  4.46           C  
ATOM   2847  C   GLY A 202     -19.352  -2.604 -25.476  1.00  4.46           C  
ATOM   2848  O   GLY A 202     -20.161  -1.751 -25.114  1.00  4.46           O  
ATOM   2849  H   GLY A 202     -17.750  -0.314 -25.822  1.00  4.46           H  
ATOM   2850 1HA  GLY A 202     -18.587  -2.661 -27.490  1.00  4.46           H  
ATOM   2851 2HA  GLY A 202     -17.342  -2.707 -26.248  1.00  4.46           H  
ATOM   2852  N   GLU A 203     -19.331  -3.838 -24.967  1.00  5.09           N  
ATOM   2853  CA  GLU A 203     -20.304  -4.215 -23.941  1.00  5.09           C  
ATOM   2854  C   GLU A 203     -19.734  -3.956 -22.542  1.00  5.09           C  
ATOM   2855  O   GLU A 203     -20.468  -3.575 -21.633  1.00  5.09           O  
ATOM   2856  CB  GLU A 203     -20.716  -5.679 -24.088  1.00  5.09           C  
ATOM   2857  CG  GLU A 203     -21.422  -6.005 -25.396  1.00  5.09           C  
ATOM   2858  CD  GLU A 203     -21.861  -7.456 -25.504  1.00  5.09           C  
ATOM   2859  OE1 GLU A 203     -21.612  -8.209 -24.593  1.00  5.09           O  
ATOM   2860  OE2 GLU A 203     -22.446  -7.802 -26.506  1.00  5.09           O  
ATOM   2861  H   GLU A 203     -18.661  -4.511 -25.306  1.00  5.09           H  
ATOM   2862  HA  GLU A 203     -21.195  -3.598 -24.060  1.00  5.09           H  
ATOM   2863 1HB  GLU A 203     -19.857  -6.298 -24.022  1.00  5.09           H  
ATOM   2864 2HB  GLU A 203     -21.379  -5.954 -23.268  1.00  5.09           H  
ATOM   2865 1HG  GLU A 203     -22.296  -5.363 -25.493  1.00  5.09           H  
ATOM   2866 2HG  GLU A 203     -20.745  -5.778 -26.219  1.00  5.09           H  
ATOM   2867  N   GLU A 204     -18.415  -4.169 -22.391  1.00  5.69           N  
ATOM   2868  CA  GLU A 204     -17.678  -3.953 -21.138  1.00  5.69           C  
ATOM   2869  C   GLU A 204     -16.177  -4.258 -21.321  1.00  5.69           C  
ATOM   2870  O   GLU A 204     -15.356  -3.361 -21.473  1.00  5.69           O  
ATOM   2871  CB  GLU A 204     -18.230  -4.814 -19.983  1.00  5.69           C  
ATOM   2872  CG  GLU A 204     -17.622  -4.490 -18.608  1.00  5.69           C  
ATOM   2873  CD  GLU A 204     -18.162  -5.362 -17.484  1.00  5.69           C  
ATOM   2874  OE1 GLU A 204     -19.024  -6.172 -17.750  1.00  5.69           O  
ATOM   2875  OE2 GLU A 204     -17.700  -5.238 -16.364  1.00  5.69           O  
ATOM   2876  H   GLU A 204     -17.904  -4.476 -23.198  1.00  5.69           H  
ATOM   2877  HA  GLU A 204     -17.774  -2.903 -20.857  1.00  5.69           H  
ATOM   2878 1HB  GLU A 204     -19.294  -4.674 -19.875  1.00  5.69           H  
ATOM   2879 2HB  GLU A 204     -18.067  -5.869 -20.187  1.00  5.69           H  
ATOM   2880 1HG  GLU A 204     -16.546  -4.534 -18.640  1.00  5.69           H  
ATOM   2881 2HG  GLU A 204     -17.889  -3.461 -18.390  1.00  5.69           H  
ATOM   2882  N   LEU A 205     -15.833  -5.546 -21.373  1.00  6.17           N  
ATOM   2883  CA  LEU A 205     -14.440  -6.010 -21.464  1.00  6.17           C  
ATOM   2884  C   LEU A 205     -14.087  -6.543 -22.852  1.00  6.17           C  
ATOM   2885  O   LEU A 205     -13.366  -7.532 -22.992  1.00  6.17           O  
ATOM   2886  CB  LEU A 205     -14.191  -7.110 -20.430  1.00  6.17           C  
ATOM   2887  CG  LEU A 205     -14.450  -6.707 -18.980  1.00  6.17           C  
ATOM   2888  CD1 LEU A 205     -14.213  -7.892 -18.077  1.00  6.17           C  
ATOM   2889  CD2 LEU A 205     -13.575  -5.515 -18.613  1.00  6.17           C  
ATOM   2890  H   LEU A 205     -16.561  -6.240 -21.284  1.00  6.17           H  
ATOM   2891  HA  LEU A 205     -13.783  -5.168 -21.247  1.00  6.17           H  
ATOM   2892 1HB  LEU A 205     -14.838  -7.955 -20.663  1.00  6.17           H  
ATOM   2893 2HB  LEU A 205     -13.154  -7.436 -20.509  1.00  6.17           H  
ATOM   2894  HG  LEU A 205     -15.486  -6.442 -18.870  1.00  6.17           H  
ATOM   2895 1HD1 LEU A 205     -14.428  -7.607 -17.046  1.00  6.17           H  
ATOM   2896 2HD1 LEU A 205     -14.872  -8.709 -18.371  1.00  6.17           H  
ATOM   2897 3HD1 LEU A 205     -13.175  -8.213 -18.158  1.00  6.17           H  
ATOM   2898 1HD2 LEU A 205     -13.778  -5.228 -17.584  1.00  6.17           H  
ATOM   2899 2HD2 LEU A 205     -12.525  -5.785 -18.714  1.00  6.17           H  
ATOM   2900 3HD2 LEU A 205     -13.801  -4.675 -19.275  1.00  6.17           H  
ATOM   2901  N   PHE A 206     -14.646  -5.911 -23.862  1.00  6.45           N  
ATOM   2902  CA  PHE A 206     -14.498  -6.314 -25.250  1.00  6.45           C  
ATOM   2903  C   PHE A 206     -13.607  -5.349 -26.031  1.00  6.45           C  
ATOM   2904  O   PHE A 206     -13.446  -4.199 -25.618  1.00  6.45           O  
ATOM   2905  CB  PHE A 206     -15.889  -6.411 -25.862  1.00  6.45           C  
ATOM   2906  CG  PHE A 206     -16.653  -7.523 -25.249  1.00  6.45           C  
ATOM   2907  CD1 PHE A 206     -17.335  -7.331 -24.072  1.00  6.45           C  
ATOM   2908  CD2 PHE A 206     -16.683  -8.769 -25.839  1.00  6.45           C  
ATOM   2909  CE1 PHE A 206     -18.039  -8.355 -23.483  1.00  6.45           C  
ATOM   2910  CE2 PHE A 206     -17.388  -9.804 -25.259  1.00  6.45           C  
ATOM   2911  CZ  PHE A 206     -18.068  -9.594 -24.077  1.00  6.45           C  
ATOM   2912  H   PHE A 206     -15.196  -5.094 -23.645  1.00  6.45           H  
ATOM   2913  HA  PHE A 206     -14.062  -7.306 -25.241  1.00  6.45           H  
ATOM   2914 1HB  PHE A 206     -16.428  -5.483 -25.687  1.00  6.45           H  
ATOM   2915 2HB  PHE A 206     -15.842  -6.564 -26.932  1.00  6.45           H  
ATOM   2916  HD1 PHE A 206     -17.312  -6.363 -23.610  1.00  6.45           H  
ATOM   2917  HD2 PHE A 206     -16.141  -8.932 -26.772  1.00  6.45           H  
ATOM   2918  HE1 PHE A 206     -18.578  -8.184 -22.549  1.00  6.45           H  
ATOM   2919  HE2 PHE A 206     -17.409 -10.784 -25.732  1.00  6.45           H  
ATOM   2920  HZ  PHE A 206     -18.629 -10.406 -23.617  1.00  6.45           H  
ATOM   2921  N   PRO A 207     -12.985  -5.783 -27.147  1.00  6.53           N  
ATOM   2922  CA  PRO A 207     -12.166  -4.954 -28.004  1.00  6.53           C  
ATOM   2923  C   PRO A 207     -12.928  -3.677 -28.354  1.00  6.53           C  
ATOM   2924  O   PRO A 207     -14.142  -3.731 -28.556  1.00  6.53           O  
ATOM   2925  CB  PRO A 207     -11.950  -5.857 -29.220  1.00  6.53           C  
ATOM   2926  CG  PRO A 207     -12.006  -7.257 -28.657  1.00  6.53           C  
ATOM   2927  CD  PRO A 207     -13.068  -7.206 -27.584  1.00  6.53           C  
ATOM   2928  HA  PRO A 207     -11.224  -4.771 -27.472  1.00  6.53           H  
ATOM   2929 1HB  PRO A 207     -12.731  -5.662 -29.974  1.00  6.53           H  
ATOM   2930 2HB  PRO A 207     -10.987  -5.630 -29.695  1.00  6.53           H  
ATOM   2931 1HG  PRO A 207     -12.245  -7.978 -29.454  1.00  6.53           H  
ATOM   2932 2HG  PRO A 207     -11.017  -7.540 -28.262  1.00  6.53           H  
ATOM   2933 1HD  PRO A 207     -14.048  -7.450 -28.003  1.00  6.53           H  
ATOM   2934 2HD  PRO A 207     -12.758  -7.899 -26.792  1.00  6.53           H  
ATOM   2935  N   PRO A 208     -12.236  -2.533 -28.461  1.00  6.45           N  
ATOM   2936  CA  PRO A 208     -12.759  -1.203 -28.708  1.00  6.45           C  
ATOM   2937  C   PRO A 208     -13.290  -0.953 -30.102  1.00  6.45           C  
ATOM   2938  O   PRO A 208     -12.862  -1.571 -31.086  1.00  6.45           O  
ATOM   2939  CB  PRO A 208     -11.546  -0.315 -28.429  1.00  6.45           C  
ATOM   2940  CG  PRO A 208     -10.360  -1.176 -28.770  1.00  6.45           C  
ATOM   2941  CD  PRO A 208     -10.759  -2.571 -28.351  1.00  6.45           C  
ATOM   2942  HA  PRO A 208     -13.557  -1.000 -27.965  1.00  6.45           H  
ATOM   2943 1HB  PRO A 208     -11.604   0.594 -29.033  1.00  6.45           H  
ATOM   2944 2HB  PRO A 208     -11.551   0.009 -27.382  1.00  6.45           H  
ATOM   2945 1HG  PRO A 208     -10.132  -1.111 -29.830  1.00  6.45           H  
ATOM   2946 2HG  PRO A 208      -9.475  -0.812 -28.237  1.00  6.45           H  
ATOM   2947 1HD  PRO A 208     -10.326  -3.305 -29.044  1.00  6.45           H  
ATOM   2948 2HD  PRO A 208     -10.451  -2.733 -27.309  1.00  6.45           H  
ATOM   2949  N   GLY A 209     -14.111   0.089 -30.204  1.00  6.23           N  
ATOM   2950  CA  GLY A 209     -14.660   0.631 -31.451  1.00  6.23           C  
ATOM   2951  C   GLY A 209     -13.577   1.083 -32.436  1.00  6.23           C  
ATOM   2952  O   GLY A 209     -13.858   1.301 -33.604  1.00  6.23           O  
ATOM   2953  H   GLY A 209     -14.441   0.513 -29.341  1.00  6.23           H  
ATOM   2954 1HA  GLY A 209     -15.289  -0.126 -31.919  1.00  6.23           H  
ATOM   2955 2HA  GLY A 209     -15.309   1.471 -31.209  1.00  6.23           H  
ATOM   2956  N   VAL A 210     -12.353   1.219 -31.934  1.00  5.85           N  
ATOM   2957  CA  VAL A 210     -11.130   1.564 -32.654  1.00  5.85           C  
ATOM   2958  C   VAL A 210     -10.794   0.485 -33.689  1.00  5.85           C  
ATOM   2959  O   VAL A 210     -10.172   0.738 -34.735  1.00  5.85           O  
ATOM   2960  CB  VAL A 210      -9.966   1.701 -31.657  1.00  5.85           C  
ATOM   2961  CG1 VAL A 210      -8.653   1.863 -32.399  1.00  5.85           C  
ATOM   2962  CG2 VAL A 210     -10.232   2.889 -30.745  1.00  5.85           C  
ATOM   2963  H   VAL A 210     -12.264   1.033 -30.949  1.00  5.85           H  
ATOM   2964  HA  VAL A 210     -11.282   2.516 -33.171  1.00  5.85           H  
ATOM   2965  HB  VAL A 210      -9.897   0.799 -31.071  1.00  5.85           H  
ATOM   2966 1HG1 VAL A 210      -7.837   1.945 -31.683  1.00  5.85           H  
ATOM   2967 2HG1 VAL A 210      -8.490   0.993 -33.038  1.00  5.85           H  
ATOM   2968 3HG1 VAL A 210      -8.691   2.763 -33.013  1.00  5.85           H  
ATOM   2969 1HG2 VAL A 210      -9.421   2.991 -30.024  1.00  5.85           H  
ATOM   2970 2HG2 VAL A 210     -10.292   3.784 -31.352  1.00  5.85           H  
ATOM   2971 3HG2 VAL A 210     -11.174   2.745 -30.213  1.00  5.85           H  
ATOM   2972  N   THR A 211     -11.124  -0.752 -33.350  1.00  5.32           N  
ATOM   2973  CA  THR A 211     -10.792  -1.841 -34.222  1.00  5.32           C  
ATOM   2974  C   THR A 211     -11.552  -1.684 -35.534  1.00  5.32           C  
ATOM   2975  O   THR A 211     -12.416  -0.815 -35.696  1.00  5.32           O  
ATOM   2976  CB  THR A 211     -11.092  -3.195 -33.544  1.00  5.32           C  
ATOM   2977  OG1 THR A 211     -12.486  -3.287 -33.235  1.00  5.32           O  
ATOM   2978  CG2 THR A 211     -10.295  -3.325 -32.256  1.00  5.32           C  
ATOM   2979  H   THR A 211     -11.652  -0.937 -32.495  1.00  5.32           H  
ATOM   2980  HA  THR A 211      -9.725  -1.801 -34.439  1.00  5.32           H  
ATOM   2981  HB  THR A 211     -10.826  -4.004 -34.220  1.00  5.32           H  
ATOM   2982  HG1 THR A 211     -12.678  -2.713 -32.451  1.00  5.32           H  
ATOM   2983 1HG2 THR A 211     -10.517  -4.280 -31.786  1.00  5.32           H  
ATOM   2984 2HG2 THR A 211      -9.231  -3.263 -32.475  1.00  5.32           H  
ATOM   2985 3HG2 THR A 211     -10.572  -2.523 -31.590  1.00  5.32           H  
ATOM   2986  N   ARG A 212     -11.145  -2.471 -36.517  1.00  4.69           N  
ATOM   2987  CA  ARG A 212     -11.692  -2.438 -37.872  1.00  4.69           C  
ATOM   2988  C   ARG A 212     -11.357  -1.128 -38.612  1.00  4.69           C  
ATOM   2989  O   ARG A 212     -11.791  -0.938 -39.747  1.00  4.69           O  
ATOM   2990  CB  ARG A 212     -13.212  -2.627 -37.871  1.00  4.69           C  
ATOM   2991  CG  ARG A 212     -13.717  -3.913 -37.213  1.00  4.69           C  
ATOM   2992  CD  ARG A 212     -15.199  -4.045 -37.334  1.00  4.69           C  
ATOM   2993  NE  ARG A 212     -15.698  -5.239 -36.662  1.00  4.69           N  
ATOM   2994  CZ  ARG A 212     -17.002  -5.571 -36.547  1.00  4.69           C  
ATOM   2995  NH1 ARG A 212     -17.930  -4.798 -37.069  1.00  4.69           N  
ATOM   2996  NH2 ARG A 212     -17.347  -6.676 -35.908  1.00  4.69           N  
ATOM   2997  H   ARG A 212     -10.425  -3.149 -36.314  1.00  4.69           H  
ATOM   2998  HA  ARG A 212     -11.253  -3.264 -38.433  1.00  4.69           H  
ATOM   2999 1HB  ARG A 212     -13.718  -1.790 -37.411  1.00  4.69           H  
ATOM   3000 2HB  ARG A 212     -13.552  -2.658 -38.906  1.00  4.69           H  
ATOM   3001 1HG  ARG A 212     -13.252  -4.774 -37.690  1.00  4.69           H  
ATOM   3002 2HG  ARG A 212     -13.465  -3.904 -36.150  1.00  4.69           H  
ATOM   3003 1HD  ARG A 212     -15.676  -3.177 -36.887  1.00  4.69           H  
ATOM   3004 2HD  ARG A 212     -15.474  -4.106 -38.386  1.00  4.69           H  
ATOM   3005  HE  ARG A 212     -15.017  -5.860 -36.244  1.00  4.69           H  
ATOM   3006 1HH1 ARG A 212     -17.669  -3.956 -37.560  1.00  4.69           H  
ATOM   3007 2HH1 ARG A 212     -18.904  -5.051 -36.982  1.00  4.69           H  
ATOM   3008 1HH2 ARG A 212     -16.635  -7.271 -35.506  1.00  4.69           H  
ATOM   3009 2HH2 ARG A 212     -18.321  -6.925 -35.821  1.00  4.69           H  
ATOM   3010  N   GLY A 213     -10.517  -0.262 -38.016  1.00  4.03           N  
ATOM   3011  CA  GLY A 213     -10.068   0.953 -38.688  1.00  4.03           C  
ATOM   3012  C   GLY A 213     -11.018   2.132 -38.511  1.00  4.03           C  
ATOM   3013  O   GLY A 213     -10.889   3.149 -39.195  1.00  4.03           O  
ATOM   3014  H   GLY A 213     -10.219  -0.404 -37.050  1.00  4.03           H  
ATOM   3015 1HA  GLY A 213      -9.087   1.225 -38.299  1.00  4.03           H  
ATOM   3016 2HA  GLY A 213      -9.938   0.749 -39.749  1.00  4.03           H  
ATOM   3017  N   ARG A 214     -11.986   1.998 -37.615  1.00  3.45           N  
ATOM   3018  CA  ARG A 214     -12.949   3.069 -37.393  1.00  3.45           C  
ATOM   3019  C   ARG A 214     -12.345   4.184 -36.536  1.00  3.45           C  
ATOM   3020  O   ARG A 214     -11.504   3.929 -35.677  1.00  3.45           O  
ATOM   3021  CB  ARG A 214     -14.183   2.492 -36.741  1.00  3.45           C  
ATOM   3022  CG  ARG A 214     -14.947   1.530 -37.636  1.00  3.45           C  
ATOM   3023  CD  ARG A 214     -16.116   0.888 -36.962  1.00  3.45           C  
ATOM   3024  NE  ARG A 214     -15.723  -0.058 -35.918  1.00  3.45           N  
ATOM   3025  CZ  ARG A 214     -16.599  -0.805 -35.210  1.00  3.45           C  
ATOM   3026  NH1 ARG A 214     -17.893  -0.703 -35.446  1.00  3.45           N  
ATOM   3027  NH2 ARG A 214     -16.167  -1.644 -34.287  1.00  3.45           N  
ATOM   3028  H   ARG A 214     -12.061   1.135 -37.067  1.00  3.45           H  
ATOM   3029  HA  ARG A 214     -13.232   3.486 -38.360  1.00  3.45           H  
ATOM   3030 1HB  ARG A 214     -13.878   1.933 -35.878  1.00  3.45           H  
ATOM   3031 2HB  ARG A 214     -14.849   3.287 -36.411  1.00  3.45           H  
ATOM   3032 1HG  ARG A 214     -15.303   2.061 -38.515  1.00  3.45           H  
ATOM   3033 2HG  ARG A 214     -14.262   0.734 -37.947  1.00  3.45           H  
ATOM   3034 1HD  ARG A 214     -16.732   1.659 -36.502  1.00  3.45           H  
ATOM   3035 2HD  ARG A 214     -16.703   0.349 -37.701  1.00  3.45           H  
ATOM   3036  HE  ARG A 214     -14.717  -0.153 -35.701  1.00  3.45           H  
ATOM   3037 1HH1 ARG A 214     -18.227  -0.062 -36.152  1.00  3.45           H  
ATOM   3038 2HH1 ARG A 214     -18.550  -1.260 -34.918  1.00  3.45           H  
ATOM   3039 1HH2 ARG A 214     -15.170  -1.732 -34.110  1.00  3.45           H  
ATOM   3040 2HH2 ARG A 214     -16.820  -2.200 -33.760  1.00  3.45           H  
ATOM   3041  N   GLY A 215     -12.753   5.433 -36.763  1.00  2.98           N  
ATOM   3042  CA  GLY A 215     -12.217   6.515 -35.935  1.00  2.98           C  
ATOM   3043  C   GLY A 215     -12.894   6.600 -34.574  1.00  2.98           C  
ATOM   3044  O   GLY A 215     -14.109   6.394 -34.449  1.00  2.98           O  
ATOM   3045  H   GLY A 215     -13.423   5.631 -37.491  1.00  2.98           H  
ATOM   3046 1HA  GLY A 215     -11.154   6.345 -35.788  1.00  2.98           H  
ATOM   3047 2HA  GLY A 215     -12.316   7.465 -36.461  1.00  2.98           H  
ATOM   3048  N   LEU A 216     -12.135   6.981 -33.552  1.00  2.67           N  
ATOM   3049  CA  LEU A 216     -12.700   7.091 -32.224  1.00  2.67           C  
ATOM   3050  C   LEU A 216     -13.352   8.415 -31.957  1.00  2.67           C  
ATOM   3051  O   LEU A 216     -12.815   9.299 -31.286  1.00  2.67           O  
ATOM   3052  CB  LEU A 216     -11.662   6.802 -31.146  1.00  2.67           C  
ATOM   3053  CG  LEU A 216     -12.242   6.782 -29.724  1.00  2.67           C  
ATOM   3054  CD1 LEU A 216     -13.417   5.851 -29.674  1.00  2.67           C  
ATOM   3055  CD2 LEU A 216     -11.179   6.302 -28.748  1.00  2.67           C  
ATOM   3056  H   LEU A 216     -11.152   7.192 -33.688  1.00  2.67           H  
ATOM   3057  HA  LEU A 216     -13.469   6.325 -32.132  1.00  2.67           H  
ATOM   3058 1HB  LEU A 216     -11.210   5.847 -31.347  1.00  2.67           H  
ATOM   3059 2HB  LEU A 216     -10.885   7.574 -31.189  1.00  2.67           H  
ATOM   3060  HG  LEU A 216     -12.579   7.778 -29.455  1.00  2.67           H  
ATOM   3061 1HD1 LEU A 216     -13.826   5.858 -28.675  1.00  2.67           H  
ATOM   3062 2HD1 LEU A 216     -14.172   6.197 -30.375  1.00  2.67           H  
ATOM   3063 3HD1 LEU A 216     -13.108   4.839 -29.939  1.00  2.67           H  
ATOM   3064 1HD2 LEU A 216     -11.593   6.289 -27.738  1.00  2.67           H  
ATOM   3065 2HD2 LEU A 216     -10.860   5.302 -29.021  1.00  2.67           H  
ATOM   3066 3HD2 LEU A 216     -10.323   6.967 -28.785  1.00  2.67           H  
ATOM   3067  N   ASN A 217     -14.553   8.545 -32.451  1.00  2.50           N  
ATOM   3068  CA  ASN A 217     -15.240   9.783 -32.216  1.00  2.50           C  
ATOM   3069  C   ASN A 217     -15.759   9.739 -30.791  1.00  2.50           C  
ATOM   3070  O   ASN A 217     -16.855   9.248 -30.506  1.00  2.50           O  
ATOM   3071  CB  ASN A 217     -16.304  10.029 -33.257  1.00  2.50           C  
ATOM   3072  CG  ASN A 217     -16.955  11.348 -33.079  1.00  2.50           C  
ATOM   3073  OD1 ASN A 217     -17.143  11.784 -31.935  1.00  2.50           O  
ATOM   3074  ND2 ASN A 217     -17.284  12.003 -34.160  1.00  2.50           N  
ATOM   3075  H   ASN A 217     -14.925   7.789 -33.027  1.00  2.50           H  
ATOM   3076  HA  ASN A 217     -14.524  10.605 -32.277  1.00  2.50           H  
ATOM   3077 1HB  ASN A 217     -15.862   9.985 -34.253  1.00  2.50           H  
ATOM   3078 2HB  ASN A 217     -17.064   9.251 -33.201  1.00  2.50           H  
ATOM   3079 1HD2 ASN A 217     -17.712  12.903 -34.093  1.00  2.50           H  
ATOM   3080 2HD2 ASN A 217     -17.099  11.610 -35.064  1.00  2.50           H  
ATOM   3081  N   PHE A 218     -14.960  10.312 -29.905  1.00  2.45           N  
ATOM   3082  CA  PHE A 218     -15.214  10.288 -28.477  1.00  2.45           C  
ATOM   3083  C   PHE A 218     -16.552  10.913 -28.149  1.00  2.45           C  
ATOM   3084  O   PHE A 218     -17.294  10.367 -27.334  1.00  2.45           O  
ATOM   3085  CB  PHE A 218     -14.130  11.087 -27.773  1.00  2.45           C  
ATOM   3086  CG  PHE A 218     -12.834  10.421 -27.583  1.00  2.45           C  
ATOM   3087  CD1 PHE A 218     -11.831  10.489 -28.538  1.00  2.45           C  
ATOM   3088  CD2 PHE A 218     -12.589   9.774 -26.419  1.00  2.45           C  
ATOM   3089  CE1 PHE A 218     -10.618   9.884 -28.296  1.00  2.45           C  
ATOM   3090  CE2 PHE A 218     -11.396   9.183 -26.166  1.00  2.45           C  
ATOM   3091  CZ  PHE A 218     -10.411   9.236 -27.098  1.00  2.45           C  
ATOM   3092  H   PHE A 218     -14.075  10.663 -30.263  1.00  2.45           H  
ATOM   3093  HA  PHE A 218     -15.202   9.253 -28.135  1.00  2.45           H  
ATOM   3094 1HB  PHE A 218     -13.940  11.966 -28.355  1.00  2.45           H  
ATOM   3095 2HB  PHE A 218     -14.494  11.419 -26.802  1.00  2.45           H  
ATOM   3096  HD1 PHE A 218     -12.008  11.014 -29.482  1.00  2.45           H  
ATOM   3097  HD2 PHE A 218     -13.368   9.746 -25.683  1.00  2.45           H  
ATOM   3098  HE1 PHE A 218      -9.824   9.919 -29.043  1.00  2.45           H  
ATOM   3099  HE2 PHE A 218     -11.230   8.669 -25.216  1.00  2.45           H  
ATOM   3100  HZ  PHE A 218      -9.472   8.763 -26.893  1.00  2.45           H  
ATOM   3101  N   ALA A 219     -16.886  12.019 -28.814  1.00  2.49           N  
ATOM   3102  CA  ALA A 219     -18.164  12.684 -28.597  1.00  2.49           C  
ATOM   3103  C   ALA A 219     -19.332  11.762 -28.926  1.00  2.49           C  
ATOM   3104  O   ALA A 219     -20.307  11.716 -28.176  1.00  2.49           O  
ATOM   3105  CB  ALA A 219     -18.258  13.942 -29.444  1.00  2.49           C  
ATOM   3106  H   ALA A 219     -16.204  12.449 -29.425  1.00  2.49           H  
ATOM   3107  HA  ALA A 219     -18.224  12.959 -27.546  1.00  2.49           H  
ATOM   3108 1HB  ALA A 219     -19.205  14.437 -29.252  1.00  2.49           H  
ATOM   3109 2HB  ALA A 219     -17.445  14.619 -29.200  1.00  2.49           H  
ATOM   3110 3HB  ALA A 219     -18.196  13.678 -30.494  1.00  2.49           H  
ATOM   3111  N   GLU A 220     -19.237  10.980 -30.009  1.00  2.58           N  
ATOM   3112  CA  GLU A 220     -20.340  10.058 -30.310  1.00  2.58           C  
ATOM   3113  C   GLU A 220     -20.476   9.024 -29.210  1.00  2.58           C  
ATOM   3114  O   GLU A 220     -21.586   8.657 -28.817  1.00  2.58           O  
ATOM   3115  CB  GLU A 220     -20.163   9.329 -31.643  1.00  2.58           C  
ATOM   3116  CG  GLU A 220     -20.343  10.174 -32.890  1.00  2.58           C  
ATOM   3117  CD  GLU A 220     -20.036   9.397 -34.166  1.00  2.58           C  
ATOM   3118  OE1 GLU A 220     -19.597   8.269 -34.065  1.00  2.58           O  
ATOM   3119  OE2 GLU A 220     -20.236   9.933 -35.230  1.00  2.58           O  
ATOM   3120  H   GLU A 220     -18.413  11.043 -30.614  1.00  2.58           H  
ATOM   3121  HA  GLU A 220     -21.265  10.632 -30.352  1.00  2.58           H  
ATOM   3122 1HB  GLU A 220     -19.162   8.903 -31.684  1.00  2.58           H  
ATOM   3123 2HB  GLU A 220     -20.867   8.500 -31.696  1.00  2.58           H  
ATOM   3124 1HG  GLU A 220     -21.378  10.509 -32.931  1.00  2.58           H  
ATOM   3125 2HG  GLU A 220     -19.719  11.051 -32.824  1.00  2.58           H  
ATOM   3126  N   ARG A 221     -19.342   8.567 -28.683  1.00  2.70           N  
ATOM   3127  CA  ARG A 221     -19.392   7.557 -27.642  1.00  2.70           C  
ATOM   3128  C   ARG A 221     -19.969   8.158 -26.376  1.00  2.70           C  
ATOM   3129  O   ARG A 221     -20.801   7.544 -25.700  1.00  2.70           O  
ATOM   3130  CB  ARG A 221     -18.007   6.999 -27.367  1.00  2.70           C  
ATOM   3131  CG  ARG A 221     -17.611   5.853 -28.266  1.00  2.70           C  
ATOM   3132  CD  ARG A 221     -17.340   6.301 -29.646  1.00  2.70           C  
ATOM   3133  NE  ARG A 221     -16.933   5.214 -30.519  1.00  2.70           N  
ATOM   3134  CZ  ARG A 221     -16.914   5.294 -31.866  1.00  2.70           C  
ATOM   3135  NH1 ARG A 221     -17.313   6.397 -32.454  1.00  2.70           N  
ATOM   3136  NH2 ARG A 221     -16.505   4.275 -32.594  1.00  2.70           N  
ATOM   3137  H   ARG A 221     -18.448   8.904 -29.054  1.00  2.70           H  
ATOM   3138  HA  ARG A 221     -20.037   6.745 -27.973  1.00  2.70           H  
ATOM   3139 1HB  ARG A 221     -17.267   7.785 -27.490  1.00  2.70           H  
ATOM   3140 2HB  ARG A 221     -17.956   6.656 -26.339  1.00  2.70           H  
ATOM   3141 1HG  ARG A 221     -16.735   5.334 -27.886  1.00  2.70           H  
ATOM   3142 2HG  ARG A 221     -18.451   5.180 -28.294  1.00  2.70           H  
ATOM   3143 1HD  ARG A 221     -18.220   6.781 -30.073  1.00  2.70           H  
ATOM   3144 2HD  ARG A 221     -16.523   7.012 -29.607  1.00  2.70           H  
ATOM   3145  HE  ARG A 221     -16.616   4.356 -30.088  1.00  2.70           H  
ATOM   3146 1HH1 ARG A 221     -17.641   7.180 -31.889  1.00  2.70           H  
ATOM   3147 2HH1 ARG A 221     -17.321   6.469 -33.466  1.00  2.70           H  
ATOM   3148 1HH2 ARG A 221     -16.199   3.422 -32.149  1.00  2.70           H  
ATOM   3149 2HH2 ARG A 221     -16.491   4.355 -33.602  1.00  2.70           H  
ATOM   3150  N   ALA A 222     -19.569   9.388 -26.073  1.00  2.83           N  
ATOM   3151  CA  ALA A 222     -20.077  10.055 -24.898  1.00  2.83           C  
ATOM   3152  C   ALA A 222     -21.578  10.204 -25.001  1.00  2.83           C  
ATOM   3153  O   ALA A 222     -22.294   9.935 -24.039  1.00  2.83           O  
ATOM   3154  CB  ALA A 222     -19.422  11.415 -24.748  1.00  2.83           C  
ATOM   3155  H   ALA A 222     -18.885   9.857 -26.659  1.00  2.83           H  
ATOM   3156  HA  ALA A 222     -19.859   9.443 -24.033  1.00  2.83           H  
ATOM   3157 1HB  ALA A 222     -19.801  11.901 -23.857  1.00  2.83           H  
ATOM   3158 2HB  ALA A 222     -18.343  11.290 -24.669  1.00  2.83           H  
ATOM   3159 3HB  ALA A 222     -19.654  12.021 -25.622  1.00  2.83           H  
ATOM   3160  N   GLU A 223     -22.077  10.570 -26.182  1.00  2.96           N  
ATOM   3161  CA  GLU A 223     -23.510  10.733 -26.341  1.00  2.96           C  
ATOM   3162  C   GLU A 223     -24.264   9.416 -26.223  1.00  2.96           C  
ATOM   3163  O   GLU A 223     -25.318   9.375 -25.591  1.00  2.96           O  
ATOM   3164  CB  GLU A 223     -23.815  11.462 -27.646  1.00  2.96           C  
ATOM   3165  CG  GLU A 223     -23.444  12.957 -27.586  1.00  2.96           C  
ATOM   3166  CD  GLU A 223     -24.334  13.733 -26.613  1.00  2.96           C  
ATOM   3167  OE1 GLU A 223     -25.529  13.670 -26.780  1.00  2.96           O  
ATOM   3168  OE2 GLU A 223     -23.831  14.352 -25.688  1.00  2.96           O  
ATOM   3169  H   GLU A 223     -21.451  10.780 -26.961  1.00  2.96           H  
ATOM   3170  HA  GLU A 223     -23.858  11.379 -25.544  1.00  2.96           H  
ATOM   3171 1HB  GLU A 223     -23.248  11.001 -28.460  1.00  2.96           H  
ATOM   3172 2HB  GLU A 223     -24.875  11.371 -27.882  1.00  2.96           H  
ATOM   3173 1HG  GLU A 223     -22.406  13.045 -27.262  1.00  2.96           H  
ATOM   3174 2HG  GLU A 223     -23.524  13.387 -28.583  1.00  2.96           H  
ATOM   3175  N   LYS A 224     -23.713   8.321 -26.748  1.00  3.09           N  
ATOM   3176  CA  LYS A 224     -24.419   7.048 -26.625  1.00  3.09           C  
ATOM   3177  C   LYS A 224     -24.540   6.653 -25.157  1.00  3.09           C  
ATOM   3178  O   LYS A 224     -25.587   6.176 -24.705  1.00  3.09           O  
ATOM   3179  CB  LYS A 224     -23.693   5.964 -27.419  1.00  3.09           C  
ATOM   3180  CG  LYS A 224     -23.814   6.135 -28.936  1.00  3.09           C  
ATOM   3181  CD  LYS A 224     -23.038   5.076 -29.702  1.00  3.09           C  
ATOM   3182  CE  LYS A 224     -23.155   5.305 -31.205  1.00  3.09           C  
ATOM   3183  NZ  LYS A 224     -22.389   4.299 -31.987  1.00  3.09           N  
ATOM   3184  H   LYS A 224     -22.838   8.385 -27.273  1.00  3.09           H  
ATOM   3185  HA  LYS A 224     -25.426   7.167 -27.027  1.00  3.09           H  
ATOM   3186 1HB  LYS A 224     -22.629   5.986 -27.165  1.00  3.09           H  
ATOM   3187 2HB  LYS A 224     -24.080   4.985 -27.145  1.00  3.09           H  
ATOM   3188 1HG  LYS A 224     -24.865   6.071 -29.216  1.00  3.09           H  
ATOM   3189 2HG  LYS A 224     -23.450   7.115 -29.219  1.00  3.09           H  
ATOM   3190 1HD  LYS A 224     -21.984   5.123 -29.415  1.00  3.09           H  
ATOM   3191 2HD  LYS A 224     -23.423   4.088 -29.458  1.00  3.09           H  
ATOM   3192 1HE  LYS A 224     -24.204   5.254 -31.492  1.00  3.09           H  
ATOM   3193 2HE  LYS A 224     -22.772   6.302 -31.440  1.00  3.09           H  
ATOM   3194 1HZ  LYS A 224     -22.490   4.492 -32.974  1.00  3.09           H  
ATOM   3195 2HZ  LYS A 224     -21.414   4.352 -31.734  1.00  3.09           H  
ATOM   3196 3HZ  LYS A 224     -22.740   3.374 -31.786  1.00  3.09           H  
ATOM   3197  N   VAL A 225     -23.478   6.894 -24.401  1.00  3.21           N  
ATOM   3198  CA  VAL A 225     -23.481   6.588 -22.987  1.00  3.21           C  
ATOM   3199  C   VAL A 225     -24.416   7.530 -22.224  1.00  3.21           C  
ATOM   3200  O   VAL A 225     -25.172   7.087 -21.360  1.00  3.21           O  
ATOM   3201  CB  VAL A 225     -22.066   6.604 -22.441  1.00  3.21           C  
ATOM   3202  CG1 VAL A 225     -22.101   6.465 -21.000  1.00  3.21           C  
ATOM   3203  CG2 VAL A 225     -21.293   5.446 -23.038  1.00  3.21           C  
ATOM   3204  H   VAL A 225     -22.633   7.284 -24.827  1.00  3.21           H  
ATOM   3205  HA  VAL A 225     -23.854   5.573 -22.863  1.00  3.21           H  
ATOM   3206  HB  VAL A 225     -21.591   7.556 -22.690  1.00  3.21           H  
ATOM   3207 1HG1 VAL A 225     -21.089   6.482 -20.604  1.00  3.21           H  
ATOM   3208 2HG1 VAL A 225     -22.668   7.300 -20.623  1.00  3.21           H  
ATOM   3209 3HG1 VAL A 225     -22.585   5.529 -20.722  1.00  3.21           H  
ATOM   3210 1HG2 VAL A 225     -20.311   5.453 -22.643  1.00  3.21           H  
ATOM   3211 2HG2 VAL A 225     -21.781   4.510 -22.777  1.00  3.21           H  
ATOM   3212 3HG2 VAL A 225     -21.255   5.547 -24.123  1.00  3.21           H  
ATOM   3213  N   ARG A 226     -24.401   8.818 -22.566  1.00  3.34           N  
ATOM   3214  CA  ARG A 226     -25.286   9.781 -21.924  1.00  3.34           C  
ATOM   3215  C   ARG A 226     -26.746   9.387 -22.151  1.00  3.34           C  
ATOM   3216  O   ARG A 226     -27.568   9.555 -21.248  1.00  3.34           O  
ATOM   3217  CB  ARG A 226     -24.997  11.180 -22.440  1.00  3.34           C  
ATOM   3218  CG  ARG A 226     -23.665  11.772 -21.923  1.00  3.34           C  
ATOM   3219  CD  ARG A 226     -23.249  13.017 -22.656  1.00  3.34           C  
ATOM   3220  NE  ARG A 226     -21.990  13.549 -22.129  1.00  3.34           N  
ATOM   3221  CZ  ARG A 226     -21.145  14.384 -22.783  1.00  3.34           C  
ATOM   3222  NH1 ARG A 226     -21.394  14.793 -24.016  1.00  3.34           N  
ATOM   3223  NH2 ARG A 226     -20.040  14.793 -22.172  1.00  3.34           N  
ATOM   3224  H   ARG A 226     -23.749   9.146 -23.274  1.00  3.34           H  
ATOM   3225  HA  ARG A 226     -25.086   9.769 -20.860  1.00  3.34           H  
ATOM   3226 1HB  ARG A 226     -24.964  11.166 -23.523  1.00  3.34           H  
ATOM   3227 2HB  ARG A 226     -25.800  11.852 -22.146  1.00  3.34           H  
ATOM   3228 1HG  ARG A 226     -23.796  12.042 -20.876  1.00  3.34           H  
ATOM   3229 2HG  ARG A 226     -22.874  11.034 -21.990  1.00  3.34           H  
ATOM   3230 1HD  ARG A 226     -23.099  12.782 -23.710  1.00  3.34           H  
ATOM   3231 2HD  ARG A 226     -24.016  13.784 -22.564  1.00  3.34           H  
ATOM   3232  HE  ARG A 226     -21.736  13.277 -21.190  1.00  3.34           H  
ATOM   3233 1HH1 ARG A 226     -22.244  14.491 -24.522  1.00  3.34           H  
ATOM   3234 2HH1 ARG A 226     -20.748  15.411 -24.479  1.00  3.34           H  
ATOM   3235 1HH2 ARG A 226     -19.841  14.483 -21.231  1.00  3.34           H  
ATOM   3236 2HH2 ARG A 226     -19.401  15.414 -22.645  1.00  3.34           H  
ATOM   3237  N   GLU A 227     -27.080   8.841 -23.328  1.00  3.48           N  
ATOM   3238  CA  GLU A 227     -28.445   8.360 -23.545  1.00  3.48           C  
ATOM   3239  C   GLU A 227     -28.759   7.216 -22.571  1.00  3.48           C  
ATOM   3240  O   GLU A 227     -29.865   7.144 -22.022  1.00  3.48           O  
ATOM   3241  CB  GLU A 227     -28.667   7.894 -24.991  1.00  3.48           C  
ATOM   3242  CG  GLU A 227     -28.718   9.013 -26.039  1.00  3.48           C  
ATOM   3243  CD  GLU A 227     -28.900   8.494 -27.459  1.00  3.48           C  
ATOM   3244  OE1 GLU A 227     -28.852   7.300 -27.653  1.00  3.48           O  
ATOM   3245  OE2 GLU A 227     -29.096   9.298 -28.344  1.00  3.48           O  
ATOM   3246  H   GLU A 227     -26.387   8.772 -24.074  1.00  3.48           H  
ATOM   3247  HA  GLU A 227     -29.133   9.179 -23.343  1.00  3.48           H  
ATOM   3248 1HB  GLU A 227     -27.864   7.219 -25.277  1.00  3.48           H  
ATOM   3249 2HB  GLU A 227     -29.598   7.333 -25.053  1.00  3.48           H  
ATOM   3250 1HG  GLU A 227     -29.546   9.678 -25.800  1.00  3.48           H  
ATOM   3251 2HG  GLU A 227     -27.801   9.591 -25.983  1.00  3.48           H  
ATOM   3252  N   GLN A 228     -27.772   6.345 -22.304  1.00  3.66           N  
ATOM   3253  CA  GLN A 228     -28.018   5.243 -21.376  1.00  3.66           C  
ATOM   3254  C   GLN A 228     -28.276   5.817 -19.986  1.00  3.66           C  
ATOM   3255  O   GLN A 228     -29.130   5.329 -19.248  1.00  3.66           O  
ATOM   3256  CB  GLN A 228     -26.811   4.298 -21.275  1.00  3.66           C  
ATOM   3257  CG  GLN A 228     -26.423   3.590 -22.553  1.00  3.66           C  
ATOM   3258  CD  GLN A 228     -27.517   2.773 -23.200  1.00  3.66           C  
ATOM   3259  OE1 GLN A 228     -28.218   1.941 -22.592  1.00  3.66           O  
ATOM   3260  NE2 GLN A 228     -27.680   3.017 -24.500  1.00  3.66           N  
ATOM   3261  H   GLN A 228     -26.878   6.424 -22.795  1.00  3.66           H  
ATOM   3262  HA  GLN A 228     -28.897   4.690 -21.699  1.00  3.66           H  
ATOM   3263 1HB  GLN A 228     -25.946   4.849 -20.929  1.00  3.66           H  
ATOM   3264 2HB  GLN A 228     -27.008   3.548 -20.527  1.00  3.66           H  
ATOM   3265 1HG  GLN A 228     -26.112   4.339 -23.259  1.00  3.66           H  
ATOM   3266 2HG  GLN A 228     -25.586   2.927 -22.334  1.00  3.66           H  
ATOM   3267 1HE2 GLN A 228     -28.378   2.528 -25.021  1.00  3.66           H  
ATOM   3268 2HE2 GLN A 228     -27.098   3.704 -24.957  1.00  3.66           H  
ATOM   3269  N   TRP A 229     -27.573   6.901 -19.660  1.00  3.87           N  
ATOM   3270  CA  TRP A 229     -27.743   7.573 -18.377  1.00  3.87           C  
ATOM   3271  C   TRP A 229     -29.103   8.262 -18.291  1.00  3.87           C  
ATOM   3272  O   TRP A 229     -29.770   8.230 -17.258  1.00  3.87           O  
ATOM   3273  CB  TRP A 229     -26.626   8.573 -18.157  1.00  3.87           C  
ATOM   3274  CG  TRP A 229     -25.338   7.895 -18.010  1.00  3.87           C  
ATOM   3275  CD1 TRP A 229     -25.159   6.579 -17.700  1.00  3.87           C  
ATOM   3276  CD2 TRP A 229     -24.027   8.453 -18.167  1.00  3.87           C  
ATOM   3277  NE1 TRP A 229     -23.838   6.291 -17.649  1.00  3.87           N  
ATOM   3278  CE2 TRP A 229     -23.128   7.429 -17.929  1.00  3.87           C  
ATOM   3279  CE3 TRP A 229     -23.546   9.725 -18.490  1.00  3.87           C  
ATOM   3280  CZ2 TRP A 229     -21.796   7.621 -18.004  1.00  3.87           C  
ATOM   3281  CZ3 TRP A 229     -22.178   9.913 -18.580  1.00  3.87           C  
ATOM   3282  CH2 TRP A 229     -21.325   8.881 -18.343  1.00  3.87           C  
ATOM   3283  H   TRP A 229     -26.868   7.234 -20.319  1.00  3.87           H  
ATOM   3284  HA  TRP A 229     -27.691   6.821 -17.591  1.00  3.87           H  
ATOM   3285 1HB  TRP A 229     -26.571   9.258 -18.989  1.00  3.87           H  
ATOM   3286 2HB  TRP A 229     -26.825   9.155 -17.263  1.00  3.87           H  
ATOM   3287  HD1 TRP A 229     -25.963   5.862 -17.523  1.00  3.87           H  
ATOM   3288  HE1 TRP A 229     -23.452   5.380 -17.452  1.00  3.87           H  
ATOM   3289  HE3 TRP A 229     -24.235  10.546 -18.678  1.00  3.87           H  
ATOM   3290  HZ2 TRP A 229     -21.140   6.819 -17.828  1.00  3.87           H  
ATOM   3291  HZ3 TRP A 229     -21.804  10.901 -18.841  1.00  3.87           H  
ATOM   3292  HH2 TRP A 229     -20.256   9.050 -18.424  1.00  3.87           H  
ATOM   3293  N   ALA A 230     -29.546   8.865 -19.395  1.00  4.11           N  
ATOM   3294  CA  ALA A 230     -30.848   9.524 -19.439  1.00  4.11           C  
ATOM   3295  C   ALA A 230     -31.944   8.511 -19.120  1.00  4.11           C  
ATOM   3296  O   ALA A 230     -32.951   8.828 -18.485  1.00  4.11           O  
ATOM   3297  CB  ALA A 230     -31.080  10.139 -20.804  1.00  4.11           C  
ATOM   3298  H   ALA A 230     -28.948   8.891 -20.218  1.00  4.11           H  
ATOM   3299  HA  ALA A 230     -30.864  10.304 -18.680  1.00  4.11           H  
ATOM   3300 1HB  ALA A 230     -32.046  10.638 -20.821  1.00  4.11           H  
ATOM   3301 2HB  ALA A 230     -30.290  10.860 -21.013  1.00  4.11           H  
ATOM   3302 3HB  ALA A 230     -31.063   9.358 -21.560  1.00  4.11           H  
ATOM   3303  N   ALA A 231     -31.707   7.274 -19.546  1.00  4.32           N  
ATOM   3304  CA  ALA A 231     -32.586   6.134 -19.356  1.00  4.32           C  
ATOM   3305  C   ALA A 231     -32.436   5.477 -17.971  1.00  4.32           C  
ATOM   3306  O   ALA A 231     -33.100   4.470 -17.700  1.00  4.32           O  
ATOM   3307  CB  ALA A 231     -32.313   5.101 -20.435  1.00  4.32           C  
ATOM   3308  H   ALA A 231     -30.858   7.119 -20.093  1.00  4.32           H  
ATOM   3309  HA  ALA A 231     -33.611   6.487 -19.450  1.00  4.32           H  
ATOM   3310 1HB  ALA A 231     -32.996   4.264 -20.319  1.00  4.32           H  
ATOM   3311 2HB  ALA A 231     -32.451   5.557 -21.415  1.00  4.32           H  
ATOM   3312 3HB  ALA A 231     -31.291   4.748 -20.344  1.00  4.32           H  
ATOM   3313  N   GLY A 232     -31.568   6.012 -17.100  1.00  4.44           N  
ATOM   3314  CA  GLY A 232     -31.325   5.402 -15.797  1.00  4.44           C  
ATOM   3315  C   GLY A 232     -29.950   4.733 -15.714  1.00  4.44           C  
ATOM   3316  O   GLY A 232     -28.919   5.361 -15.939  1.00  4.44           O  
ATOM   3317  H   GLY A 232     -31.048   6.851 -17.339  1.00  4.44           H  
ATOM   3318 1HA  GLY A 232     -31.400   6.172 -15.030  1.00  4.44           H  
ATOM   3319 2HA  GLY A 232     -32.100   4.669 -15.589  1.00  4.44           H  
ATOM   3320  N   GLN A 233     -29.929   3.487 -15.256  1.00  4.40           N  
ATOM   3321  CA  GLN A 233     -28.690   2.726 -15.059  1.00  4.40           C  
ATOM   3322  C   GLN A 233     -27.708   3.361 -14.069  1.00  4.40           C  
ATOM   3323  O   GLN A 233     -26.494   3.229 -14.220  1.00  4.40           O  
ATOM   3324  CB  GLN A 233     -27.988   2.516 -16.416  1.00  4.40           C  
ATOM   3325  CG  GLN A 233     -28.814   1.715 -17.419  1.00  4.40           C  
ATOM   3326  CD  GLN A 233     -28.121   1.527 -18.761  1.00  4.40           C  
ATOM   3327  OE1 GLN A 233     -26.909   1.285 -18.846  1.00  4.40           O  
ATOM   3328  NE2 GLN A 233     -28.913   1.633 -19.822  1.00  4.40           N  
ATOM   3329  H   GLN A 233     -30.813   3.032 -15.080  1.00  4.40           H  
ATOM   3330  HA  GLN A 233     -28.962   1.746 -14.664  1.00  4.40           H  
ATOM   3331 1HB  GLN A 233     -27.729   3.471 -16.873  1.00  4.40           H  
ATOM   3332 2HB  GLN A 233     -27.057   1.977 -16.256  1.00  4.40           H  
ATOM   3333 1HG  GLN A 233     -29.020   0.733 -17.000  1.00  4.40           H  
ATOM   3334 2HG  GLN A 233     -29.749   2.248 -17.603  1.00  4.40           H  
ATOM   3335 1HE2 GLN A 233     -28.546   1.537 -20.772  1.00  4.40           H  
ATOM   3336 2HE2 GLN A 233     -29.885   1.818 -19.695  1.00  4.40           H  
ATOM   3337  N   ALA A 234     -28.257   3.998 -13.026  1.00  4.16           N  
ATOM   3338  CA  ALA A 234     -27.506   4.580 -11.905  1.00  4.16           C  
ATOM   3339  C   ALA A 234     -26.090   5.019 -12.260  1.00  4.16           C  
ATOM   3340  O   ALA A 234     -25.145   4.466 -11.696  1.00  4.16           O  
ATOM   3341  CB  ALA A 234     -27.420   3.579 -10.776  1.00  4.16           C  
ATOM   3342  H   ALA A 234     -29.262   4.065 -13.012  1.00  4.16           H  
ATOM   3343  HA  ALA A 234     -28.058   5.453 -11.555  1.00  4.16           H  
ATOM   3344 1HB  ALA A 234     -26.902   4.032  -9.930  1.00  4.16           H  
ATOM   3345 2HB  ALA A 234     -28.423   3.284 -10.471  1.00  4.16           H  
ATOM   3346 3HB  ALA A 234     -26.868   2.702 -11.112  1.00  4.16           H  
ATOM   3347  N   PRO A 235     -25.894   6.016 -13.130  1.00  3.75           N  
ATOM   3348  CA  PRO A 235     -24.649   6.253 -13.830  1.00  3.75           C  
ATOM   3349  C   PRO A 235     -23.476   6.187 -12.847  1.00  3.75           C  
ATOM   3350  O   PRO A 235     -23.354   7.070 -11.998  1.00  3.75           O  
ATOM   3351  CB  PRO A 235     -24.857   7.690 -14.315  1.00  3.75           C  
ATOM   3352  CG  PRO A 235     -26.370   7.794 -14.495  1.00  3.75           C  
ATOM   3353  CD  PRO A 235     -26.944   7.015 -13.359  1.00  3.75           C  
ATOM   3354  HA  PRO A 235     -24.572   5.583 -14.691  1.00  3.75           H  
ATOM   3355 1HB  PRO A 235     -24.479   8.401 -13.566  1.00  3.75           H  
ATOM   3356 2HB  PRO A 235     -24.292   7.869 -15.228  1.00  3.75           H  
ATOM   3357 1HG  PRO A 235     -26.692   8.843 -14.511  1.00  3.75           H  
ATOM   3358 2HG  PRO A 235     -26.685   7.357 -15.440  1.00  3.75           H  
ATOM   3359 1HD  PRO A 235     -27.083   7.644 -12.470  1.00  3.75           H  
ATOM   3360 2HD  PRO A 235     -27.878   6.550 -13.696  1.00  3.75           H  
ATOM   3361  N   PRO A 236     -22.535   5.228 -13.005  1.00  3.22           N  
ATOM   3362  CA  PRO A 236     -21.351   5.022 -12.175  1.00  3.22           C  
ATOM   3363  C   PRO A 236     -20.431   6.229 -12.144  1.00  3.22           C  
ATOM   3364  O   PRO A 236     -19.598   6.365 -11.253  1.00  3.22           O  
ATOM   3365  CB  PRO A 236     -20.667   3.843 -12.847  1.00  3.22           C  
ATOM   3366  CG  PRO A 236     -21.765   3.120 -13.583  1.00  3.22           C  
ATOM   3367  CD  PRO A 236     -22.716   4.192 -14.038  1.00  3.22           C  
ATOM   3368  HA  PRO A 236     -21.673   4.758 -11.155  1.00  3.22           H  
ATOM   3369 1HB  PRO A 236     -19.883   4.216 -13.465  1.00  3.22           H  
ATOM   3370 2HB  PRO A 236     -20.186   3.201 -12.087  1.00  3.22           H  
ATOM   3371 1HG  PRO A 236     -21.342   2.550 -14.424  1.00  3.22           H  
ATOM   3372 2HG  PRO A 236     -22.241   2.384 -12.917  1.00  3.22           H  
ATOM   3373 1HD  PRO A 236     -22.453   4.570 -15.037  1.00  3.22           H  
ATOM   3374 2HD  PRO A 236     -23.731   3.756 -13.990  1.00  3.22           H  
ATOM   3375  N   ILE A 237     -20.553   7.084 -13.152  1.00  2.67           N  
ATOM   3376  CA  ILE A 237     -19.756   8.293 -13.253  1.00  2.67           C  
ATOM   3377  C   ILE A 237     -20.094   9.307 -12.153  1.00  2.67           C  
ATOM   3378  O   ILE A 237     -19.302  10.211 -11.846  1.00  2.67           O  
ATOM   3379  CB  ILE A 237     -19.907   8.909 -14.646  1.00  2.67           C  
ATOM   3380  CG1 ILE A 237     -18.740   9.863 -14.902  1.00  2.67           C  
ATOM   3381  CG2 ILE A 237     -21.251   9.614 -14.763  1.00  2.67           C  
ATOM   3382  CD1 ILE A 237     -18.584  10.257 -16.346  1.00  2.67           C  
ATOM   3383  H   ILE A 237     -21.242   6.909 -13.866  1.00  2.67           H  
ATOM   3384  HA  ILE A 237     -18.720   8.022 -13.125  1.00  2.67           H  
ATOM   3385  HB  ILE A 237     -19.869   8.134 -15.388  1.00  2.67           H  
ATOM   3386 1HG1 ILE A 237     -18.891  10.766 -14.312  1.00  2.67           H  
ATOM   3387 2HG1 ILE A 237     -17.819   9.387 -14.569  1.00  2.67           H  
ATOM   3388 1HG2 ILE A 237     -21.356  10.039 -15.748  1.00  2.67           H  
ATOM   3389 2HG2 ILE A 237     -22.049   8.896 -14.590  1.00  2.67           H  
ATOM   3390 3HG2 ILE A 237     -21.316  10.413 -14.030  1.00  2.67           H  
ATOM   3391 1HD1 ILE A 237     -17.736  10.934 -16.448  1.00  2.67           H  
ATOM   3392 2HD1 ILE A 237     -18.407   9.365 -16.947  1.00  2.67           H  
ATOM   3393 3HD1 ILE A 237     -19.489  10.756 -16.688  1.00  2.67           H  
ATOM   3394  N   LYS A 238     -21.304   9.206 -11.599  1.00  2.17           N  
ATOM   3395  CA  LYS A 238     -21.706  10.126 -10.560  1.00  2.17           C  
ATOM   3396  C   LYS A 238     -20.738   9.998  -9.397  1.00  2.17           C  
ATOM   3397  O   LYS A 238     -20.438   8.899  -8.940  1.00  2.17           O  
ATOM   3398  CB  LYS A 238     -23.147   9.861 -10.130  1.00  2.17           C  
ATOM   3399  CG  LYS A 238     -23.703  10.867  -9.129  1.00  2.17           C  
ATOM   3400  CD  LYS A 238     -25.176  10.612  -8.841  1.00  2.17           C  
ATOM   3401  CE  LYS A 238     -25.730  11.632  -7.854  1.00  2.17           C  
ATOM   3402  NZ  LYS A 238     -27.182  11.418  -7.589  1.00  2.17           N  
ATOM   3403  H   LYS A 238     -21.938   8.450 -11.863  1.00  2.17           H  
ATOM   3404  HA  LYS A 238     -21.641  11.143 -10.945  1.00  2.17           H  
ATOM   3405 1HB  LYS A 238     -23.793   9.860 -11.011  1.00  2.17           H  
ATOM   3406 2HB  LYS A 238     -23.211   8.866  -9.686  1.00  2.17           H  
ATOM   3407 1HG  LYS A 238     -23.149  10.792  -8.202  1.00  2.17           H  
ATOM   3408 2HG  LYS A 238     -23.583  11.875  -9.520  1.00  2.17           H  
ATOM   3409 1HD  LYS A 238     -25.743  10.668  -9.771  1.00  2.17           H  
ATOM   3410 2HD  LYS A 238     -25.295   9.612  -8.424  1.00  2.17           H  
ATOM   3411 1HE  LYS A 238     -25.181  11.554  -6.916  1.00  2.17           H  
ATOM   3412 2HE  LYS A 238     -25.589  12.634  -8.262  1.00  2.17           H  
ATOM   3413 1HZ  LYS A 238     -27.512  12.114  -6.934  1.00  2.17           H  
ATOM   3414 2HZ  LYS A 238     -27.697  11.502  -8.454  1.00  2.17           H  
ATOM   3415 3HZ  LYS A 238     -27.324  10.497  -7.201  1.00  2.17           H  
ATOM   3416  N   ASN A 239     -20.248  11.134  -8.922  1.00  1.76           N  
ATOM   3417  CA  ASN A 239     -19.281  11.213  -7.828  1.00  1.76           C  
ATOM   3418  C   ASN A 239     -17.924  10.546  -8.144  1.00  1.76           C  
ATOM   3419  O   ASN A 239     -17.152  10.224  -7.236  1.00  1.76           O  
ATOM   3420  CB  ASN A 239     -19.868  10.607  -6.562  1.00  1.76           C  
ATOM   3421  CG  ASN A 239     -21.141  11.278  -6.125  1.00  1.76           C  
ATOM   3422  OD1 ASN A 239     -21.331  12.486  -6.312  1.00  1.76           O  
ATOM   3423  ND2 ASN A 239     -22.023  10.508  -5.540  1.00  1.76           N  
ATOM   3424  H   ASN A 239     -20.552  11.994  -9.353  1.00  1.76           H  
ATOM   3425  HA  ASN A 239     -19.078  12.267  -7.635  1.00  1.76           H  
ATOM   3426 1HB  ASN A 239     -20.044   9.543  -6.674  1.00  1.76           H  
ATOM   3427 2HB  ASN A 239     -19.140  10.720  -5.756  1.00  1.76           H  
ATOM   3428 1HD2 ASN A 239     -22.886  10.891  -5.218  1.00  1.76           H  
ATOM   3429 2HD2 ASN A 239     -21.824   9.537  -5.407  1.00  1.76           H  
ATOM   3430  N   PHE A 240     -17.551  10.492  -9.420  1.00  1.45           N  
ATOM   3431  CA  PHE A 240     -16.241   9.967  -9.801  1.00  1.45           C  
ATOM   3432  C   PHE A 240     -15.123  10.727  -9.102  1.00  1.45           C  
ATOM   3433  O   PHE A 240     -14.160  10.126  -8.622  1.00  1.45           O  
ATOM   3434  CB  PHE A 240     -16.074   9.978 -11.312  1.00  1.45           C  
ATOM   3435  CG  PHE A 240     -14.772   9.479 -11.792  1.00  1.45           C  
ATOM   3436  CD1 PHE A 240     -14.095   8.505 -11.094  1.00  1.45           C  
ATOM   3437  CD2 PHE A 240     -14.251   9.921 -12.988  1.00  1.45           C  
ATOM   3438  CE1 PHE A 240     -12.915   8.007 -11.569  1.00  1.45           C  
ATOM   3439  CE2 PHE A 240     -13.083   9.406 -13.463  1.00  1.45           C  
ATOM   3440  CZ  PHE A 240     -12.420   8.447 -12.740  1.00  1.45           C  
ATOM   3441  H   PHE A 240     -18.217  10.726 -10.157  1.00  1.45           H  
ATOM   3442  HA  PHE A 240     -16.191   8.925  -9.482  1.00  1.45           H  
ATOM   3443 1HB  PHE A 240     -16.851   9.357 -11.752  1.00  1.45           H  
ATOM   3444 2HB  PHE A 240     -16.225  10.974 -11.690  1.00  1.45           H  
ATOM   3445  HD1 PHE A 240     -14.513   8.138 -10.168  1.00  1.45           H  
ATOM   3446  HD2 PHE A 240     -14.793  10.672 -13.564  1.00  1.45           H  
ATOM   3447  HE1 PHE A 240     -12.377   7.244 -11.027  1.00  1.45           H  
ATOM   3448  HE2 PHE A 240     -12.676   9.744 -14.417  1.00  1.45           H  
ATOM   3449  HZ  PHE A 240     -11.495   8.030 -13.118  1.00  1.45           H  
ATOM   3450  N   GLY A 241     -15.257  12.043  -9.014  1.00  1.22           N  
ATOM   3451  CA  GLY A 241     -14.268  12.869  -8.335  1.00  1.22           C  
ATOM   3452  C   GLY A 241     -14.038  12.421  -6.876  1.00  1.22           C  
ATOM   3453  O   GLY A 241     -12.944  12.594  -6.330  1.00  1.22           O  
ATOM   3454  H   GLY A 241     -16.064  12.478  -9.433  1.00  1.22           H  
ATOM   3455 1HA  GLY A 241     -13.329  12.828  -8.886  1.00  1.22           H  
ATOM   3456 2HA  GLY A 241     -14.599  13.907  -8.352  1.00  1.22           H  
ATOM   3457  N   ASP A 242     -15.054  11.832  -6.228  1.00  1.05           N  
ATOM   3458  CA  ASP A 242     -14.861  11.383  -4.862  1.00  1.05           C  
ATOM   3459  C   ASP A 242     -13.976  10.146  -4.891  1.00  1.05           C  
ATOM   3460  O   ASP A 242     -13.159   9.956  -3.994  1.00  1.05           O  
ATOM   3461  CB  ASP A 242     -16.186  11.096  -4.164  1.00  1.05           C  
ATOM   3462  CG  ASP A 242     -16.994  12.363  -3.890  1.00  1.05           C  
ATOM   3463  OD1 ASP A 242     -16.450  13.442  -4.006  1.00  1.05           O  
ATOM   3464  OD2 ASP A 242     -18.148  12.239  -3.566  1.00  1.05           O  
ATOM   3465  H   ASP A 242     -15.937  11.640  -6.687  1.00  1.05           H  
ATOM   3466  HA  ASP A 242     -14.346  12.164  -4.304  1.00  1.05           H  
ATOM   3467 1HB  ASP A 242     -16.780  10.422  -4.775  1.00  1.05           H  
ATOM   3468 2HB  ASP A 242     -15.995  10.593  -3.218  1.00  1.05           H  
ATOM   3469  N   ARG A 243     -14.137   9.304  -5.925  1.00  0.94           N  
ATOM   3470  CA  ARG A 243     -13.280   8.116  -6.086  1.00  0.94           C  
ATOM   3471  C   ARG A 243     -11.822   8.573  -6.198  1.00  0.94           C  
ATOM   3472  O   ARG A 243     -10.909   7.968  -5.626  1.00  0.94           O  
ATOM   3473  CB  ARG A 243     -13.646   7.307  -7.323  1.00  0.94           C  
ATOM   3474  CG  ARG A 243     -12.939   5.949  -7.464  1.00  0.94           C  
ATOM   3475  CD  ARG A 243     -13.372   5.231  -8.713  1.00  0.94           C  
ATOM   3476  NE  ARG A 243     -14.789   4.849  -8.710  1.00  0.94           N  
ATOM   3477  CZ  ARG A 243     -15.282   3.711  -8.173  1.00  0.94           C  
ATOM   3478  NH1 ARG A 243     -14.473   2.847  -7.615  1.00  0.94           N  
ATOM   3479  NH2 ARG A 243     -16.580   3.464  -8.215  1.00  0.94           N  
ATOM   3480  H   ARG A 243     -14.865   9.519  -6.613  1.00  0.94           H  
ATOM   3481  HA  ARG A 243     -13.386   7.480  -5.206  1.00  0.94           H  
ATOM   3482 1HB  ARG A 243     -14.723   7.158  -7.368  1.00  0.94           H  
ATOM   3483 2HB  ARG A 243     -13.357   7.869  -8.198  1.00  0.94           H  
ATOM   3484 1HG  ARG A 243     -11.862   6.111  -7.525  1.00  0.94           H  
ATOM   3485 2HG  ARG A 243     -13.164   5.320  -6.603  1.00  0.94           H  
ATOM   3486 1HD  ARG A 243     -13.214   5.879  -9.549  1.00  0.94           H  
ATOM   3487 2HD  ARG A 243     -12.773   4.327  -8.847  1.00  0.94           H  
ATOM   3488  HE  ARG A 243     -15.449   5.490  -9.133  1.00  0.94           H  
ATOM   3489 1HH1 ARG A 243     -13.486   3.040  -7.593  1.00  0.94           H  
ATOM   3490 2HH1 ARG A 243     -14.837   1.989  -7.222  1.00  0.94           H  
ATOM   3491 1HH2 ARG A 243     -17.209   4.127  -8.648  1.00  0.94           H  
ATOM   3492 2HH2 ARG A 243     -16.945   2.609  -7.819  1.00  0.94           H  
ATOM   3493  N   VAL A 244     -11.614   9.681  -6.917  1.00  0.86           N  
ATOM   3494  CA  VAL A 244     -10.273  10.234  -7.075  1.00  0.86           C  
ATOM   3495  C   VAL A 244      -9.739  10.617  -5.695  1.00  0.86           C  
ATOM   3496  O   VAL A 244      -8.581  10.323  -5.355  1.00  0.86           O  
ATOM   3497  CB  VAL A 244     -10.293  11.469  -8.014  1.00  0.86           C  
ATOM   3498  CG1 VAL A 244      -8.963  12.150  -8.014  1.00  0.86           C  
ATOM   3499  CG2 VAL A 244     -10.675  11.029  -9.444  1.00  0.86           C  
ATOM   3500  H   VAL A 244     -12.415  10.119  -7.379  1.00  0.86           H  
ATOM   3501  HA  VAL A 244      -9.624   9.476  -7.498  1.00  0.86           H  
ATOM   3502  HB  VAL A 244     -11.012  12.183  -7.653  1.00  0.86           H  
ATOM   3503 1HG1 VAL A 244      -9.005  13.020  -8.667  1.00  0.86           H  
ATOM   3504 2HG1 VAL A 244      -8.711  12.468  -7.006  1.00  0.86           H  
ATOM   3505 3HG1 VAL A 244      -8.222  11.448  -8.376  1.00  0.86           H  
ATOM   3506 1HG2 VAL A 244     -10.702  11.907 -10.098  1.00  0.86           H  
ATOM   3507 2HG2 VAL A 244      -9.941  10.320  -9.815  1.00  0.86           H  
ATOM   3508 3HG2 VAL A 244     -11.661  10.558  -9.431  1.00  0.86           H  
ATOM   3509  N   ALA A 245     -10.583  11.281  -4.899  1.00  0.80           N  
ATOM   3510  CA  ALA A 245     -10.212  11.648  -3.540  1.00  0.80           C  
ATOM   3511  C   ALA A 245      -9.948  10.440  -2.660  1.00  0.80           C  
ATOM   3512  O   ALA A 245      -9.009  10.461  -1.866  1.00  0.80           O  
ATOM   3513  CB  ALA A 245     -11.278  12.528  -2.925  1.00  0.80           C  
ATOM   3514  H   ALA A 245     -11.506  11.541  -5.256  1.00  0.80           H  
ATOM   3515  HA  ALA A 245      -9.290  12.185  -3.586  1.00  0.80           H  
ATOM   3516 1HB  ALA A 245     -10.972  12.836  -1.927  1.00  0.80           H  
ATOM   3517 2HB  ALA A 245     -11.408  13.401  -3.544  1.00  0.80           H  
ATOM   3518 3HB  ALA A 245     -12.213  11.986  -2.863  1.00  0.80           H  
ATOM   3519  N   GLU A 246     -10.735   9.373  -2.799  1.00  0.77           N  
ATOM   3520  CA  GLU A 246     -10.506   8.186  -1.981  1.00  0.77           C  
ATOM   3521  C   GLU A 246      -9.119   7.624  -2.272  1.00  0.77           C  
ATOM   3522  O   GLU A 246      -8.367   7.285  -1.353  1.00  0.77           O  
ATOM   3523  CB  GLU A 246     -11.594   7.128  -2.209  1.00  0.77           C  
ATOM   3524  CG  GLU A 246     -11.460   5.871  -1.319  1.00  0.77           C  
ATOM   3525  CD  GLU A 246     -12.600   4.849  -1.500  1.00  0.77           C  
ATOM   3526  OE1 GLU A 246     -13.499   5.114  -2.260  1.00  0.77           O  
ATOM   3527  OE2 GLU A 246     -12.550   3.798  -0.886  1.00  0.77           O  
ATOM   3528  H   GLU A 246     -11.514   9.405  -3.451  1.00  0.77           H  
ATOM   3529  HA  GLU A 246     -10.536   8.481  -0.932  1.00  0.77           H  
ATOM   3530 1HB  GLU A 246     -12.573   7.573  -2.030  1.00  0.77           H  
ATOM   3531 2HB  GLU A 246     -11.571   6.810  -3.249  1.00  0.77           H  
ATOM   3532 1HG  GLU A 246     -10.515   5.403  -1.553  1.00  0.77           H  
ATOM   3533 2HG  GLU A 246     -11.423   6.184  -0.276  1.00  0.77           H  
ATOM   3534  N   VAL A 247      -8.741   7.568  -3.551  1.00  0.74           N  
ATOM   3535  CA  VAL A 247      -7.415   7.057  -3.866  1.00  0.74           C  
ATOM   3536  C   VAL A 247      -6.357   7.982  -3.298  1.00  0.74           C  
ATOM   3537  O   VAL A 247      -5.381   7.533  -2.693  1.00  0.74           O  
ATOM   3538  CB  VAL A 247      -7.135   6.985  -5.369  1.00  0.74           C  
ATOM   3539  CG1 VAL A 247      -5.689   6.615  -5.548  1.00  0.74           C  
ATOM   3540  CG2 VAL A 247      -7.990   6.001  -6.045  1.00  0.74           C  
ATOM   3541  H   VAL A 247      -9.389   7.853  -4.290  1.00  0.74           H  
ATOM   3542  HA  VAL A 247      -7.306   6.067  -3.426  1.00  0.74           H  
ATOM   3543  HB  VAL A 247      -7.295   7.973  -5.811  1.00  0.74           H  
ATOM   3544 1HG1 VAL A 247      -5.460   6.588  -6.577  1.00  0.74           H  
ATOM   3545 2HG1 VAL A 247      -5.061   7.350  -5.060  1.00  0.74           H  
ATOM   3546 3HG1 VAL A 247      -5.511   5.639  -5.109  1.00  0.74           H  
ATOM   3547 1HG2 VAL A 247      -7.752   5.975  -7.099  1.00  0.74           H  
ATOM   3548 2HG2 VAL A 247      -7.799   5.045  -5.609  1.00  0.74           H  
ATOM   3549 3HG2 VAL A 247      -9.027   6.281  -5.917  1.00  0.74           H  
ATOM   3550  N   THR A 248      -6.547   9.284  -3.495  1.00  0.72           N  
ATOM   3551  CA  THR A 248      -5.570  10.251  -3.051  1.00  0.72           C  
ATOM   3552  C   THR A 248      -5.335  10.156  -1.556  1.00  0.72           C  
ATOM   3553  O   THR A 248      -4.185  10.126  -1.110  1.00  0.72           O  
ATOM   3554  CB  THR A 248      -6.029  11.664  -3.386  1.00  0.72           C  
ATOM   3555  OG1 THR A 248      -6.200  11.778  -4.804  1.00  0.72           O  
ATOM   3556  CG2 THR A 248      -4.994  12.615  -2.911  1.00  0.72           C  
ATOM   3557  H   THR A 248      -7.375   9.609  -3.995  1.00  0.72           H  
ATOM   3558  HA  THR A 248      -4.629  10.052  -3.562  1.00  0.72           H  
ATOM   3559  HB  THR A 248      -6.973  11.875  -2.895  1.00  0.72           H  
ATOM   3560  HG1 THR A 248      -6.921  11.158  -5.086  1.00  0.72           H  
ATOM   3561 1HG2 THR A 248      -5.281  13.630  -3.137  1.00  0.72           H  
ATOM   3562 2HG2 THR A 248      -4.887  12.499  -1.848  1.00  0.72           H  
ATOM   3563 3HG2 THR A 248      -4.062  12.386  -3.395  1.00  0.72           H  
ATOM   3564  N   GLU A 249      -6.419  10.089  -0.779  1.00  0.70           N  
ATOM   3565  CA  GLU A 249      -6.309   9.987   0.666  1.00  0.70           C  
ATOM   3566  C   GLU A 249      -5.538   8.735   1.050  1.00  0.70           C  
ATOM   3567  O   GLU A 249      -4.647   8.783   1.902  1.00  0.70           O  
ATOM   3568  CB  GLU A 249      -7.694   9.957   1.323  1.00  0.70           C  
ATOM   3569  CG  GLU A 249      -7.654   9.920   2.850  1.00  0.70           C  
ATOM   3570  CD  GLU A 249      -9.023   9.977   3.523  1.00  0.70           C  
ATOM   3571  OE1 GLU A 249     -10.009  10.121   2.847  1.00  0.70           O  
ATOM   3572  OE2 GLU A 249      -9.065   9.850   4.732  1.00  0.70           O  
ATOM   3573  H   GLU A 249      -7.343  10.119  -1.206  1.00  0.70           H  
ATOM   3574  HA  GLU A 249      -5.762  10.854   1.033  1.00  0.70           H  
ATOM   3575 1HB  GLU A 249      -8.286  10.801   0.993  1.00  0.70           H  
ATOM   3576 2HB  GLU A 249      -8.219   9.058   0.988  1.00  0.70           H  
ATOM   3577 1HG  GLU A 249      -7.158   8.996   3.146  1.00  0.70           H  
ATOM   3578 2HG  GLU A 249      -7.045  10.752   3.203  1.00  0.70           H  
ATOM   3579  N   ARG A 250      -5.838   7.611   0.390  1.00  0.69           N  
ATOM   3580  CA  ARG A 250      -5.140   6.373   0.693  1.00  0.69           C  
ATOM   3581  C   ARG A 250      -3.639   6.501   0.426  1.00  0.69           C  
ATOM   3582  O   ARG A 250      -2.828   6.046   1.238  1.00  0.69           O  
ATOM   3583  CB  ARG A 250      -5.716   5.240  -0.150  1.00  0.69           C  
ATOM   3584  CG  ARG A 250      -7.101   4.749   0.238  1.00  0.69           C  
ATOM   3585  CD  ARG A 250      -7.598   3.722  -0.736  1.00  0.69           C  
ATOM   3586  NE  ARG A 250      -8.955   3.310  -0.440  1.00  0.69           N  
ATOM   3587  CZ  ARG A 250      -9.302   2.333   0.405  1.00  0.69           C  
ATOM   3588  NH1 ARG A 250      -8.379   1.630   1.029  1.00  0.69           N  
ATOM   3589  NH2 ARG A 250     -10.581   2.086   0.601  1.00  0.69           N  
ATOM   3590  H   ARG A 250      -6.585   7.606  -0.310  1.00  0.69           H  
ATOM   3591  HA  ARG A 250      -5.292   6.143   1.747  1.00  0.69           H  
ATOM   3592 1HB  ARG A 250      -5.774   5.560  -1.185  1.00  0.69           H  
ATOM   3593 2HB  ARG A 250      -5.047   4.386  -0.123  1.00  0.69           H  
ATOM   3594 1HG  ARG A 250      -7.048   4.281   1.219  1.00  0.69           H  
ATOM   3595 2HG  ARG A 250      -7.800   5.577   0.274  1.00  0.69           H  
ATOM   3596 1HD  ARG A 250      -7.587   4.152  -1.740  1.00  0.69           H  
ATOM   3597 2HD  ARG A 250      -6.953   2.844  -0.711  1.00  0.69           H  
ATOM   3598  HE  ARG A 250      -9.711   3.819  -0.890  1.00  0.69           H  
ATOM   3599 1HH1 ARG A 250      -7.399   1.826   0.869  1.00  0.69           H  
ATOM   3600 2HH1 ARG A 250      -8.650   0.893   1.665  1.00  0.69           H  
ATOM   3601 1HH2 ARG A 250     -11.288   2.658   0.106  1.00  0.69           H  
ATOM   3602 2HH2 ARG A 250     -10.870   1.357   1.232  1.00  0.69           H  
ATOM   3603  N   VAL A 251      -3.263   7.166  -0.670  1.00  0.69           N  
ATOM   3604  CA  VAL A 251      -1.851   7.333  -1.012  1.00  0.69           C  
ATOM   3605  C   VAL A 251      -1.145   8.239  -0.020  1.00  0.69           C  
ATOM   3606  O   VAL A 251      -0.053   7.920   0.459  1.00  0.69           O  
ATOM   3607  CB  VAL A 251      -1.695   7.911  -2.426  1.00  0.69           C  
ATOM   3608  CG1 VAL A 251      -0.271   8.242  -2.706  1.00  0.69           C  
ATOM   3609  CG2 VAL A 251      -2.134   6.894  -3.413  1.00  0.69           C  
ATOM   3610  H   VAL A 251      -3.981   7.521  -1.303  1.00  0.69           H  
ATOM   3611  HA  VAL A 251      -1.377   6.351  -0.989  1.00  0.69           H  
ATOM   3612  HB  VAL A 251      -2.292   8.823  -2.510  1.00  0.69           H  
ATOM   3613 1HG1 VAL A 251      -0.184   8.649  -3.711  1.00  0.69           H  
ATOM   3614 2HG1 VAL A 251       0.076   8.962  -1.978  1.00  0.69           H  
ATOM   3615 3HG1 VAL A 251       0.312   7.342  -2.636  1.00  0.69           H  
ATOM   3616 1HG2 VAL A 251      -2.026   7.277  -4.410  1.00  0.69           H  
ATOM   3617 2HG2 VAL A 251      -1.510   6.024  -3.291  1.00  0.69           H  
ATOM   3618 3HG2 VAL A 251      -3.168   6.634  -3.235  1.00  0.69           H  
ATOM   3619  N   LEU A 252      -1.783   9.359   0.309  1.00  0.68           N  
ATOM   3620  CA  LEU A 252      -1.218  10.306   1.254  1.00  0.68           C  
ATOM   3621  C   LEU A 252      -1.040   9.679   2.633  1.00  0.68           C  
ATOM   3622  O   LEU A 252       0.001   9.859   3.277  1.00  0.68           O  
ATOM   3623  CB  LEU A 252      -2.114  11.550   1.301  1.00  0.68           C  
ATOM   3624  CG  LEU A 252      -2.048  12.448   0.039  1.00  0.68           C  
ATOM   3625  CD1 LEU A 252      -3.072  13.480   0.124  1.00  0.68           C  
ATOM   3626  CD2 LEU A 252      -0.704  13.116  -0.054  1.00  0.68           C  
ATOM   3627  H   LEU A 252      -2.687   9.563  -0.118  1.00  0.68           H  
ATOM   3628  HA  LEU A 252      -0.238  10.610   0.890  1.00  0.68           H  
ATOM   3629 1HB  LEU A 252      -3.147  11.201   1.372  1.00  0.68           H  
ATOM   3630 2HB  LEU A 252      -1.920  12.126   2.168  1.00  0.68           H  
ATOM   3631  HG  LEU A 252      -2.225  11.832  -0.844  1.00  0.68           H  
ATOM   3632 1HD1 LEU A 252      -3.039  14.110  -0.763  1.00  0.68           H  
ATOM   3633 2HD1 LEU A 252      -4.040  13.002   0.205  1.00  0.68           H  
ATOM   3634 3HD1 LEU A 252      -2.890  14.086   1.009  1.00  0.68           H  
ATOM   3635 1HD2 LEU A 252      -0.668  13.735  -0.948  1.00  0.68           H  
ATOM   3636 2HD2 LEU A 252      -0.546  13.742   0.822  1.00  0.68           H  
ATOM   3637 3HD2 LEU A 252       0.056  12.370  -0.090  1.00  0.68           H  
ATOM   3638  N   LYS A 253      -1.997   8.860   3.076  1.00  0.68           N  
ATOM   3639  CA  LYS A 253      -1.802   8.214   4.363  1.00  0.68           C  
ATOM   3640  C   LYS A 253      -0.645   7.221   4.310  1.00  0.68           C  
ATOM   3641  O   LYS A 253       0.209   7.218   5.195  1.00  0.68           O  
ATOM   3642  CB  LYS A 253      -3.082   7.525   4.837  1.00  0.68           C  
ATOM   3643  CG  LYS A 253      -4.164   8.492   5.291  1.00  0.68           C  
ATOM   3644  CD  LYS A 253      -5.419   7.770   5.733  1.00  0.68           C  
ATOM   3645  CE  LYS A 253      -6.447   8.756   6.265  1.00  0.68           C  
ATOM   3646  NZ  LYS A 253      -7.725   8.091   6.633  1.00  0.68           N  
ATOM   3647  H   LYS A 253      -2.859   8.720   2.548  1.00  0.68           H  
ATOM   3648  HA  LYS A 253      -1.546   8.982   5.093  1.00  0.68           H  
ATOM   3649 1HB  LYS A 253      -3.490   6.931   4.012  1.00  0.68           H  
ATOM   3650 2HB  LYS A 253      -2.854   6.846   5.655  1.00  0.68           H  
ATOM   3651 1HG  LYS A 253      -3.789   9.093   6.118  1.00  0.68           H  
ATOM   3652 2HG  LYS A 253      -4.417   9.159   4.465  1.00  0.68           H  
ATOM   3653 1HD  LYS A 253      -5.848   7.240   4.879  1.00  0.68           H  
ATOM   3654 2HD  LYS A 253      -5.178   7.048   6.509  1.00  0.68           H  
ATOM   3655 1HE  LYS A 253      -6.042   9.249   7.146  1.00  0.68           H  
ATOM   3656 2HE  LYS A 253      -6.642   9.504   5.509  1.00  0.68           H  
ATOM   3657 1HZ  LYS A 253      -8.378   8.789   6.976  1.00  0.68           H  
ATOM   3658 2HZ  LYS A 253      -8.119   7.638   5.815  1.00  0.68           H  
ATOM   3659 3HZ  LYS A 253      -7.556   7.404   7.348  1.00  0.68           H  
ATOM   3660  N   GLN A 254      -0.542   6.444   3.231  1.00  0.69           N  
ATOM   3661  CA  GLN A 254       0.533   5.459   3.108  1.00  0.69           C  
ATOM   3662  C   GLN A 254       1.905   6.127   3.080  1.00  0.69           C  
ATOM   3663  O   GLN A 254       2.865   5.623   3.675  1.00  0.69           O  
ATOM   3664  CB  GLN A 254       0.310   4.613   1.857  1.00  0.69           C  
ATOM   3665  CG  GLN A 254      -0.865   3.675   1.973  1.00  0.69           C  
ATOM   3666  CD  GLN A 254      -1.241   3.005   0.657  1.00  0.69           C  
ATOM   3667  OE1 GLN A 254      -0.467   2.250   0.045  1.00  0.69           O  
ATOM   3668  NE2 GLN A 254      -2.453   3.300   0.217  1.00  0.69           N  
ATOM   3669  H   GLN A 254      -1.254   6.488   2.500  1.00  0.69           H  
ATOM   3670  HA  GLN A 254       0.495   4.803   3.975  1.00  0.69           H  
ATOM   3671 1HB  GLN A 254       0.125   5.272   1.006  1.00  0.69           H  
ATOM   3672 2HB  GLN A 254       1.206   4.034   1.636  1.00  0.69           H  
ATOM   3673 1HG  GLN A 254      -0.599   2.890   2.680  1.00  0.69           H  
ATOM   3674 2HG  GLN A 254      -1.723   4.220   2.347  1.00  0.69           H  
ATOM   3675 1HE2 GLN A 254      -2.835   2.913  -0.666  1.00  0.69           H  
ATOM   3676 2HE2 GLN A 254      -3.015   3.935   0.756  1.00  0.69           H  
ATOM   3677  N   ALA A 255       1.970   7.301   2.445  1.00  0.70           N  
ATOM   3678  CA  ALA A 255       3.182   8.103   2.313  1.00  0.70           C  
ATOM   3679  C   ALA A 255       3.542   8.882   3.572  1.00  0.70           C  
ATOM   3680  O   ALA A 255       4.635   9.442   3.654  1.00  0.70           O  
ATOM   3681  CB  ALA A 255       2.995   9.130   1.209  1.00  0.70           C  
ATOM   3682  H   ALA A 255       1.130   7.638   1.972  1.00  0.70           H  
ATOM   3683  HA  ALA A 255       4.004   7.432   2.071  1.00  0.70           H  
ATOM   3684 1HB  ALA A 255       3.894   9.711   1.088  1.00  0.70           H  
ATOM   3685 2HB  ALA A 255       2.765   8.638   0.281  1.00  0.70           H  
ATOM   3686 3HB  ALA A 255       2.170   9.789   1.478  1.00  0.70           H  
ATOM   3687  N   ASP A 256       2.619   8.962   4.533  1.00  0.72           N  
ATOM   3688  CA  ASP A 256       2.753   9.825   5.704  1.00  0.72           C  
ATOM   3689  C   ASP A 256       2.942  11.285   5.257  1.00  0.72           C  
ATOM   3690  O   ASP A 256       3.775  12.011   5.803  1.00  0.72           O  
ATOM   3691  CB  ASP A 256       3.928   9.376   6.594  1.00  0.72           C  
ATOM   3692  CG  ASP A 256       3.870   9.924   8.054  1.00  0.72           C  
ATOM   3693  OD1 ASP A 256       2.791  10.169   8.544  1.00  0.72           O  
ATOM   3694  OD2 ASP A 256       4.914  10.068   8.657  1.00  0.72           O  
ATOM   3695  H   ASP A 256       1.762   8.416   4.463  1.00  0.72           H  
ATOM   3696  HA  ASP A 256       1.832   9.759   6.283  1.00  0.72           H  
ATOM   3697 1HB  ASP A 256       3.953   8.288   6.631  1.00  0.72           H  
ATOM   3698 2HB  ASP A 256       4.866   9.706   6.147  1.00  0.72           H  
ATOM   3699  N   VAL A 257       2.154  11.703   4.254  1.00  0.74           N  
ATOM   3700  CA  VAL A 257       2.190  13.068   3.724  1.00  0.74           C  
ATOM   3701  C   VAL A 257       0.790  13.673   3.718  1.00  0.74           C  
ATOM   3702  O   VAL A 257      -0.124  13.075   3.182  1.00  0.74           O  
ATOM   3703  CB  VAL A 257       2.741  13.054   2.270  1.00  0.74           C  
ATOM   3704  CG1 VAL A 257       2.760  14.425   1.678  1.00  0.74           C  
ATOM   3705  CG2 VAL A 257       4.133  12.529   2.258  1.00  0.74           C  
ATOM   3706  H   VAL A 257       1.484  11.043   3.854  1.00  0.74           H  
ATOM   3707  HA  VAL A 257       2.837  13.678   4.355  1.00  0.74           H  
ATOM   3708  HB  VAL A 257       2.096  12.424   1.656  1.00  0.74           H  
ATOM   3709 1HG1 VAL A 257       3.149  14.372   0.666  1.00  0.74           H  
ATOM   3710 2HG1 VAL A 257       1.756  14.842   1.661  1.00  0.74           H  
ATOM   3711 3HG1 VAL A 257       3.408  15.049   2.275  1.00  0.74           H  
ATOM   3712 1HG2 VAL A 257       4.504  12.510   1.244  1.00  0.74           H  
ATOM   3713 2HG2 VAL A 257       4.770  13.172   2.867  1.00  0.74           H  
ATOM   3714 3HG2 VAL A 257       4.151  11.548   2.654  1.00  0.74           H  
ATOM   3715  N   SER A 258       0.593  14.829   4.328  1.00  0.75           N  
ATOM   3716  CA  SER A 258      -0.717  15.472   4.292  1.00  0.75           C  
ATOM   3717  C   SER A 258      -0.852  16.328   3.034  1.00  0.75           C  
ATOM   3718  O   SER A 258       0.155  16.697   2.438  1.00  0.75           O  
ATOM   3719  CB  SER A 258      -0.895  16.295   5.550  1.00  0.75           C  
ATOM   3720  OG  SER A 258       0.059  17.313   5.603  1.00  0.75           O  
ATOM   3721  H   SER A 258       1.362  15.288   4.812  1.00  0.75           H  
ATOM   3722  HA  SER A 258      -1.487  14.699   4.266  1.00  0.75           H  
ATOM   3723 1HB  SER A 258      -1.893  16.728   5.566  1.00  0.75           H  
ATOM   3724 2HB  SER A 258      -0.797  15.654   6.425  1.00  0.75           H  
ATOM   3725  HG  SER A 258       0.930  16.849   5.717  1.00  0.75           H  
ATOM   3726  N   TRP A 259      -2.069  16.761   2.681  1.00  0.76           N  
ATOM   3727  CA  TRP A 259      -2.205  17.652   1.517  1.00  0.76           C  
ATOM   3728  C   TRP A 259      -1.417  18.960   1.689  1.00  0.76           C  
ATOM   3729  O   TRP A 259      -0.915  19.532   0.721  1.00  0.76           O  
ATOM   3730  CB  TRP A 259      -3.675  18.017   1.237  1.00  0.76           C  
ATOM   3731  CG  TRP A 259      -4.505  17.002   0.454  1.00  0.76           C  
ATOM   3732  CD1 TRP A 259      -4.687  17.016  -0.902  1.00  0.76           C  
ATOM   3733  CD2 TRP A 259      -5.286  15.884   0.944  1.00  0.76           C  
ATOM   3734  NE1 TRP A 259      -5.520  16.000  -1.285  1.00  0.76           N  
ATOM   3735  CE2 TRP A 259      -5.904  15.296  -0.177  1.00  0.76           C  
ATOM   3736  CE3 TRP A 259      -5.519  15.346   2.217  1.00  0.76           C  
ATOM   3737  CZ2 TRP A 259      -6.744  14.196  -0.061  1.00  0.76           C  
ATOM   3738  CZ3 TRP A 259      -6.356  14.240   2.327  1.00  0.76           C  
ATOM   3739  CH2 TRP A 259      -6.949  13.687   1.221  1.00  0.76           C  
ATOM   3740  H   TRP A 259      -2.886  16.456   3.189  1.00  0.76           H  
ATOM   3741  HA  TRP A 259      -1.818  17.129   0.645  1.00  0.76           H  
ATOM   3742 1HB  TRP A 259      -4.179  18.192   2.187  1.00  0.76           H  
ATOM   3743 2HB  TRP A 259      -3.707  18.960   0.689  1.00  0.76           H  
ATOM   3744  HD1 TRP A 259      -4.246  17.742  -1.579  1.00  0.76           H  
ATOM   3745  HE1 TRP A 259      -5.813  15.825  -2.234  1.00  0.76           H  
ATOM   3746  HE3 TRP A 259      -5.055  15.785   3.100  1.00  0.76           H  
ATOM   3747  HZ2 TRP A 259      -7.230  13.735  -0.923  1.00  0.76           H  
ATOM   3748  HZ3 TRP A 259      -6.536  13.822   3.320  1.00  0.76           H  
ATOM   3749  HH2 TRP A 259      -7.598  12.836   1.357  1.00  0.76           H  
ATOM   3750  N   ASP A 260      -1.259  19.409   2.929  1.00  0.76           N  
ATOM   3751  CA  ASP A 260      -0.537  20.641   3.232  1.00  0.76           C  
ATOM   3752  C   ASP A 260       0.948  20.564   2.857  1.00  0.76           C  
ATOM   3753  O   ASP A 260       1.603  21.591   2.678  1.00  0.76           O  
ATOM   3754  CB  ASP A 260      -0.679  20.992   4.714  1.00  0.76           C  
ATOM   3755  CG  ASP A 260      -2.086  21.472   5.072  1.00  0.76           C  
ATOM   3756  OD1 ASP A 260      -2.851  21.735   4.169  1.00  0.76           O  
ATOM   3757  OD2 ASP A 260      -2.382  21.581   6.239  1.00  0.76           O  
ATOM   3758  H   ASP A 260      -1.666  18.885   3.689  1.00  0.76           H  
ATOM   3759  HA  ASP A 260      -0.985  21.446   2.654  1.00  0.76           H  
ATOM   3760 1HB  ASP A 260      -0.440  20.111   5.317  1.00  0.76           H  
ATOM   3761 2HB  ASP A 260       0.038  21.770   4.974  1.00  0.76           H  
ATOM   3762  N   GLN A 261       1.482  19.343   2.769  1.00  0.75           N  
ATOM   3763  CA  GLN A 261       2.880  19.093   2.453  1.00  0.75           C  
ATOM   3764  C   GLN A 261       3.111  18.947   0.954  1.00  0.75           C  
ATOM   3765  O   GLN A 261       4.257  18.823   0.503  1.00  0.75           O  
ATOM   3766  CB  GLN A 261       3.335  17.843   3.185  1.00  0.75           C  
ATOM   3767  CG  GLN A 261       3.357  17.998   4.682  1.00  0.75           C  
ATOM   3768  CD  GLN A 261       3.609  16.699   5.414  1.00  0.75           C  
ATOM   3769  OE1 GLN A 261       2.633  16.031   5.802  1.00  0.75           O  
ATOM   3770  NE2 GLN A 261       4.875  16.327   5.604  1.00  0.75           N  
ATOM   3771  H   GLN A 261       0.886  18.526   2.886  1.00  0.75           H  
ATOM   3772  HA  GLN A 261       3.468  19.940   2.803  1.00  0.75           H  
ATOM   3773 1HB  GLN A 261       2.635  17.052   2.960  1.00  0.75           H  
ATOM   3774 2HB  GLN A 261       4.319  17.534   2.834  1.00  0.75           H  
ATOM   3775 1HG  GLN A 261       4.152  18.695   4.944  1.00  0.75           H  
ATOM   3776 2HG  GLN A 261       2.397  18.398   5.003  1.00  0.75           H  
ATOM   3777 1HE2 GLN A 261       5.081  15.470   6.087  1.00  0.75           H  
ATOM   3778 2HE2 GLN A 261       5.625  16.901   5.270  1.00  0.75           H  
ATOM   3779  N   ILE A 262       2.024  18.983   0.185  1.00  0.73           N  
ATOM   3780  CA  ILE A 262       2.112  18.872  -1.254  1.00  0.73           C  
ATOM   3781  C   ILE A 262       2.311  20.267  -1.823  1.00  0.73           C  
ATOM   3782  O   ILE A 262       1.514  21.182  -1.583  1.00  0.73           O  
ATOM   3783  CB  ILE A 262       0.845  18.218  -1.851  1.00  0.73           C  
ATOM   3784  CG1 ILE A 262       0.597  16.801  -1.258  1.00  0.73           C  
ATOM   3785  CG2 ILE A 262       0.976  18.142  -3.350  1.00  0.73           C  
ATOM   3786  CD1 ILE A 262       1.727  15.834  -1.497  1.00  0.73           C  
ATOM   3787  H   ILE A 262       1.102  19.105   0.598  1.00  0.73           H  
ATOM   3788  HA  ILE A 262       2.973  18.267  -1.520  1.00  0.73           H  
ATOM   3789  HB  ILE A 262      -0.021  18.825  -1.601  1.00  0.73           H  
ATOM   3790 1HG1 ILE A 262       0.441  16.882  -0.183  1.00  0.73           H  
ATOM   3791 2HG1 ILE A 262      -0.305  16.395  -1.709  1.00  0.73           H  
ATOM   3792 1HG2 ILE A 262       0.079  17.709  -3.760  1.00  0.73           H  
ATOM   3793 2HG2 ILE A 262       1.109  19.141  -3.751  1.00  0.73           H  
ATOM   3794 3HG2 ILE A 262       1.836  17.527  -3.618  1.00  0.73           H  
ATOM   3795 1HD1 ILE A 262       1.487  14.867  -1.069  1.00  0.73           H  
ATOM   3796 2HD1 ILE A 262       1.907  15.722  -2.564  1.00  0.73           H  
ATOM   3797 3HD1 ILE A 262       2.602  16.227  -1.023  1.00  0.73           H  
ATOM   3798  N   ALA A 263       3.408  20.455  -2.550  1.00  0.72           N  
ATOM   3799  CA  ALA A 263       3.717  21.752  -3.127  1.00  0.72           C  
ATOM   3800  C   ALA A 263       2.924  21.945  -4.398  1.00  0.72           C  
ATOM   3801  O   ALA A 263       2.334  23.003  -4.627  1.00  0.72           O  
ATOM   3802  CB  ALA A 263       5.194  21.849  -3.420  1.00  0.72           C  
ATOM   3803  H   ALA A 263       4.027  19.671  -2.730  1.00  0.72           H  
ATOM   3804  HA  ALA A 263       3.428  22.528  -2.419  1.00  0.72           H  
ATOM   3805 1HB  ALA A 263       5.419  22.824  -3.848  1.00  0.72           H  
ATOM   3806 2HB  ALA A 263       5.759  21.718  -2.498  1.00  0.72           H  
ATOM   3807 3HB  ALA A 263       5.471  21.067  -4.129  1.00  0.72           H  
ATOM   3808  N   LYS A 264       2.930  20.905  -5.223  1.00  0.72           N  
ATOM   3809  CA  LYS A 264       2.215  20.930  -6.490  1.00  0.72           C  
ATOM   3810  C   LYS A 264       1.484  19.644  -6.758  1.00  0.72           C  
ATOM   3811  O   LYS A 264       1.874  18.574  -6.274  1.00  0.72           O  
ATOM   3812  CB  LYS A 264       3.111  21.216  -7.705  1.00  0.72           C  
ATOM   3813  CG  LYS A 264       3.805  22.590  -7.757  1.00  0.72           C  
ATOM   3814  CD  LYS A 264       2.830  23.726  -7.986  1.00  0.72           C  
ATOM   3815  CE  LYS A 264       3.557  25.053  -8.172  1.00  0.72           C  
ATOM   3816  NZ  LYS A 264       2.619  26.226  -8.164  1.00  0.72           N  
ATOM   3817  H   LYS A 264       3.446  20.069  -4.940  1.00  0.72           H  
ATOM   3818  HA  LYS A 264       1.471  21.721  -6.438  1.00  0.72           H  
ATOM   3819 1HB  LYS A 264       3.881  20.451  -7.767  1.00  0.72           H  
ATOM   3820 2HB  LYS A 264       2.506  21.131  -8.614  1.00  0.72           H  
ATOM   3821 1HG  LYS A 264       4.312  22.786  -6.823  1.00  0.72           H  
ATOM   3822 2HG  LYS A 264       4.530  22.598  -8.568  1.00  0.72           H  
ATOM   3823 1HD  LYS A 264       2.218  23.518  -8.867  1.00  0.72           H  
ATOM   3824 2HD  LYS A 264       2.175  23.806  -7.125  1.00  0.72           H  
ATOM   3825 1HE  LYS A 264       4.296  25.177  -7.381  1.00  0.72           H  
ATOM   3826 2HE  LYS A 264       4.064  25.026  -9.129  1.00  0.72           H  
ATOM   3827 1HZ  LYS A 264       3.138  27.077  -8.307  1.00  0.72           H  
ATOM   3828 2HZ  LYS A 264       1.927  26.125  -8.903  1.00  0.72           H  
ATOM   3829 3HZ  LYS A 264       2.152  26.267  -7.261  1.00  0.72           H  
ATOM   3830  N   VAL A 265       0.450  19.753  -7.566  1.00  0.74           N  
ATOM   3831  CA  VAL A 265      -0.212  18.581  -8.043  1.00  0.74           C  
ATOM   3832  C   VAL A 265      -0.105  18.566  -9.562  1.00  0.74           C  
ATOM   3833  O   VAL A 265      -0.199  19.600 -10.241  1.00  0.74           O  
ATOM   3834  CB  VAL A 265      -1.696  18.552  -7.626  1.00  0.74           C  
ATOM   3835  CG1 VAL A 265      -1.821  18.590  -6.128  1.00  0.74           C  
ATOM   3836  CG2 VAL A 265      -2.432  19.659  -8.237  1.00  0.74           C  
ATOM   3837  H   VAL A 265       0.157  20.670  -7.872  1.00  0.74           H  
ATOM   3838  HA  VAL A 265       0.285  17.704  -7.644  1.00  0.74           H  
ATOM   3839  HB  VAL A 265      -2.101  17.616  -7.952  1.00  0.74           H  
ATOM   3840 1HG1 VAL A 265      -2.862  18.514  -5.852  1.00  0.74           H  
ATOM   3841 2HG1 VAL A 265      -1.291  17.774  -5.717  1.00  0.74           H  
ATOM   3842 3HG1 VAL A 265      -1.407  19.524  -5.746  1.00  0.74           H  
ATOM   3843 1HG2 VAL A 265      -3.474  19.614  -7.965  1.00  0.74           H  
ATOM   3844 2HG2 VAL A 265      -2.019  20.588  -7.889  1.00  0.74           H  
ATOM   3845 3HG2 VAL A 265      -2.342  19.584  -9.316  1.00  0.74           H  
ATOM   3846  N   CYS A 266       0.081  17.377 -10.081  1.00  0.78           N  
ATOM   3847  CA  CYS A 266       0.187  17.152 -11.501  1.00  0.78           C  
ATOM   3848  C   CYS A 266      -0.967  16.295 -11.926  1.00  0.78           C  
ATOM   3849  O   CYS A 266      -0.993  15.099 -11.649  1.00  0.78           O  
ATOM   3850  CB  CYS A 266       1.532  16.538 -11.858  1.00  0.78           C  
ATOM   3851  SG  CYS A 266       2.922  17.620 -11.427  1.00  0.78           S  
ATOM   3852  H   CYS A 266       0.138  16.587  -9.441  1.00  0.78           H  
ATOM   3853  HA  CYS A 266       0.118  18.102 -12.009  1.00  0.78           H  
ATOM   3854 1HB  CYS A 266       1.659  15.594 -11.334  1.00  0.78           H  
ATOM   3855 2HB  CYS A 266       1.574  16.331 -12.931  1.00  0.78           H  
ATOM   3856  HG  CYS A 266       3.854  16.917 -12.079  1.00  0.78           H  
ATOM   3857  N   HIS A 267      -1.965  16.921 -12.512  1.00  0.85           N  
ATOM   3858  CA  HIS A 267      -3.174  16.208 -12.862  1.00  0.85           C  
ATOM   3859  C   HIS A 267      -3.267  15.994 -14.345  1.00  0.85           C  
ATOM   3860  O   HIS A 267      -2.768  16.806 -15.127  1.00  0.85           O  
ATOM   3861  CB  HIS A 267      -4.400  16.981 -12.406  1.00  0.85           C  
ATOM   3862  CG  HIS A 267      -4.545  17.088 -10.920  1.00  0.85           C  
ATOM   3863  ND1 HIS A 267      -5.462  17.919 -10.325  1.00  0.85           N  
ATOM   3864  CD2 HIS A 267      -3.925  16.444  -9.917  1.00  0.85           C  
ATOM   3865  CE1 HIS A 267      -5.384  17.777  -9.010  1.00  0.85           C  
ATOM   3866  NE2 HIS A 267      -4.478  16.887  -8.748  1.00  0.85           N  
ATOM   3867  H   HIS A 267      -1.886  17.908 -12.713  1.00  0.85           H  
ATOM   3868  HA  HIS A 267      -3.179  15.240 -12.382  1.00  0.85           H  
ATOM   3869 1HB  HIS A 267      -4.375  17.986 -12.824  1.00  0.85           H  
ATOM   3870 2HB  HIS A 267      -5.298  16.490 -12.799  1.00  0.85           H  
ATOM   3871  HD2 HIS A 267      -3.141  15.693 -10.011  1.00  0.85           H  
ATOM   3872  HE1 HIS A 267      -5.980  18.288  -8.268  1.00  0.85           H  
ATOM   3873  HE2 HIS A 267      -4.214  16.561  -7.829  1.00  0.85           H  
ATOM   3874  N   VAL A 268      -3.950  14.938 -14.735  1.00  0.95           N  
ATOM   3875  CA  VAL A 268      -4.198  14.752 -16.155  1.00  0.95           C  
ATOM   3876  C   VAL A 268      -5.009  15.929 -16.649  1.00  0.95           C  
ATOM   3877  O   VAL A 268      -6.001  16.281 -16.017  1.00  0.95           O  
ATOM   3878  CB  VAL A 268      -4.951  13.454 -16.403  1.00  0.95           C  
ATOM   3879  CG1 VAL A 268      -5.344  13.359 -17.843  1.00  0.95           C  
ATOM   3880  CG2 VAL A 268      -4.059  12.320 -16.030  1.00  0.95           C  
ATOM   3881  H   VAL A 268      -4.278  14.278 -14.025  1.00  0.95           H  
ATOM   3882  HA  VAL A 268      -3.252  14.725 -16.678  1.00  0.95           H  
ATOM   3883  HB  VAL A 268      -5.847  13.439 -15.796  1.00  0.95           H  
ATOM   3884 1HG1 VAL A 268      -5.885  12.450 -18.015  1.00  0.95           H  
ATOM   3885 2HG1 VAL A 268      -5.978  14.199 -18.120  1.00  0.95           H  
ATOM   3886 3HG1 VAL A 268      -4.448  13.376 -18.462  1.00  0.95           H  
ATOM   3887 1HG2 VAL A 268      -4.548  11.386 -16.172  1.00  0.95           H  
ATOM   3888 2HG2 VAL A 268      -3.169  12.355 -16.653  1.00  0.95           H  
ATOM   3889 3HG2 VAL A 268      -3.780  12.421 -14.997  1.00  0.95           H  
ATOM   3890  N   GLY A 269      -4.583  16.569 -17.738  1.00  1.06           N  
ATOM   3891  CA  GLY A 269      -5.299  17.729 -18.212  1.00  1.06           C  
ATOM   3892  C   GLY A 269      -6.588  17.374 -18.918  1.00  1.06           C  
ATOM   3893  O   GLY A 269      -6.625  16.507 -19.784  1.00  1.06           O  
ATOM   3894  H   GLY A 269      -3.764  16.261 -18.262  1.00  1.06           H  
ATOM   3895 1HA  GLY A 269      -5.507  18.394 -17.375  1.00  1.06           H  
ATOM   3896 2HA  GLY A 269      -4.654  18.273 -18.900  1.00  1.06           H  
ATOM   3897  N   PHE A 270      -7.617  18.113 -18.570  1.00  1.19           N  
ATOM   3898  CA  PHE A 270      -8.946  18.084 -19.145  1.00  1.19           C  
ATOM   3899  C   PHE A 270      -9.386  19.527 -19.176  1.00  1.19           C  
ATOM   3900  O   PHE A 270      -8.647  20.389 -18.700  1.00  1.19           O  
ATOM   3901  CB  PHE A 270      -9.930  17.230 -18.342  1.00  1.19           C  
ATOM   3902  CG  PHE A 270      -9.575  15.767 -18.206  1.00  1.19           C  
ATOM   3903  CD1 PHE A 270      -8.900  15.290 -17.104  1.00  1.19           C  
ATOM   3904  CD2 PHE A 270      -9.922  14.863 -19.203  1.00  1.19           C  
ATOM   3905  CE1 PHE A 270      -8.594  13.953 -16.983  1.00  1.19           C  
ATOM   3906  CE2 PHE A 270      -9.605  13.522 -19.087  1.00  1.19           C  
ATOM   3907  CZ  PHE A 270      -8.941  13.068 -17.968  1.00  1.19           C  
ATOM   3908  H   PHE A 270      -7.462  18.776 -17.825  1.00  1.19           H  
ATOM   3909  HA  PHE A 270      -8.899  17.706 -20.166  1.00  1.19           H  
ATOM   3910 1HB  PHE A 270     -10.036  17.647 -17.342  1.00  1.19           H  
ATOM   3911 2HB  PHE A 270     -10.909  17.289 -18.818  1.00  1.19           H  
ATOM   3912  HD1 PHE A 270      -8.612  15.976 -16.319  1.00  1.19           H  
ATOM   3913  HD2 PHE A 270     -10.450  15.221 -20.085  1.00  1.19           H  
ATOM   3914  HE1 PHE A 270      -8.073  13.603 -16.109  1.00  1.19           H  
ATOM   3915  HE2 PHE A 270      -9.883  12.827 -19.878  1.00  1.19           H  
ATOM   3916  HZ  PHE A 270      -8.691  12.012 -17.865  1.00  1.19           H  
ATOM   3917  N   GLY A 271     -10.528  19.831 -19.766  1.00  1.30           N  
ATOM   3918  CA  GLY A 271     -10.962  21.217 -19.759  1.00  1.30           C  
ATOM   3919  C   GLY A 271     -11.136  21.677 -18.318  1.00  1.30           C  
ATOM   3920  O   GLY A 271     -11.514  20.886 -17.449  1.00  1.30           O  
ATOM   3921  H   GLY A 271     -11.120  19.124 -20.193  1.00  1.30           H  
ATOM   3922 1HA  GLY A 271     -10.229  21.847 -20.263  1.00  1.30           H  
ATOM   3923 2HA  GLY A 271     -11.906  21.301 -20.295  1.00  1.30           H  
ATOM   3924  N   ARG A 272     -10.915  22.964 -18.072  1.00  1.38           N  
ATOM   3925  CA  ARG A 272     -11.005  23.527 -16.728  1.00  1.38           C  
ATOM   3926  C   ARG A 272     -12.131  22.996 -15.822  1.00  1.38           C  
ATOM   3927  O   ARG A 272     -11.804  22.437 -14.776  1.00  1.38           O  
ATOM   3928  CB  ARG A 272     -11.046  25.051 -16.783  1.00  1.38           C  
ATOM   3929  CG  ARG A 272     -11.183  25.720 -15.410  1.00  1.38           C  
ATOM   3930  CD  ARG A 272     -11.210  27.209 -15.487  1.00  1.38           C  
ATOM   3931  NE  ARG A 272     -12.385  27.731 -16.189  1.00  1.38           N  
ATOM   3932  CZ  ARG A 272     -13.613  27.904 -15.639  1.00  1.38           C  
ATOM   3933  NH1 ARG A 272     -13.841  27.603 -14.377  1.00  1.38           N  
ATOM   3934  NH2 ARG A 272     -14.598  28.391 -16.376  1.00  1.38           N  
ATOM   3935  H   ARG A 272     -10.629  23.575 -18.837  1.00  1.38           H  
ATOM   3936  HA  ARG A 272     -10.067  23.279 -16.230  1.00  1.38           H  
ATOM   3937 1HB  ARG A 272     -10.101  25.400 -17.201  1.00  1.38           H  
ATOM   3938 2HB  ARG A 272     -11.819  25.417 -17.445  1.00  1.38           H  
ATOM   3939 1HG  ARG A 272     -12.119  25.398 -14.953  1.00  1.38           H  
ATOM   3940 2HG  ARG A 272     -10.355  25.423 -14.768  1.00  1.38           H  
ATOM   3941 1HD  ARG A 272     -11.219  27.609 -14.470  1.00  1.38           H  
ATOM   3942 2HD  ARG A 272     -10.320  27.561 -16.006  1.00  1.38           H  
ATOM   3943  HE  ARG A 272     -12.272  27.977 -17.165  1.00  1.38           H  
ATOM   3944 1HH1 ARG A 272     -13.098  27.215 -13.776  1.00  1.38           H  
ATOM   3945 2HH1 ARG A 272     -14.757  27.734 -13.982  1.00  1.38           H  
ATOM   3946 1HH2 ARG A 272     -14.434  28.631 -17.346  1.00  1.38           H  
ATOM   3947 2HH2 ARG A 272     -15.512  28.526 -15.970  1.00  1.38           H  
ATOM   3948  N   PRO A 273     -13.441  23.091 -16.156  1.00  1.41           N  
ATOM   3949  CA  PRO A 273     -14.519  22.645 -15.288  1.00  1.41           C  
ATOM   3950  C   PRO A 273     -14.465  21.148 -15.004  1.00  1.41           C  
ATOM   3951  O   PRO A 273     -15.011  20.673 -14.004  1.00  1.41           O  
ATOM   3952  CB  PRO A 273     -15.776  23.006 -16.094  1.00  1.41           C  
ATOM   3953  CG  PRO A 273     -15.307  23.089 -17.527  1.00  1.41           C  
ATOM   3954  CD  PRO A 273     -13.916  23.650 -17.442  1.00  1.41           C  
ATOM   3955  HA  PRO A 273     -14.479  23.221 -14.350  1.00  1.41           H  
ATOM   3956 1HB  PRO A 273     -16.548  22.238 -15.945  1.00  1.41           H  
ATOM   3957 2HB  PRO A 273     -16.193  23.955 -15.729  1.00  1.41           H  
ATOM   3958 1HG  PRO A 273     -15.332  22.092 -17.991  1.00  1.41           H  
ATOM   3959 2HG  PRO A 273     -15.977  23.732 -18.119  1.00  1.41           H  
ATOM   3960 1HD  PRO A 273     -13.379  23.308 -18.306  1.00  1.41           H  
ATOM   3961 2HD  PRO A 273     -13.974  24.743 -17.393  1.00  1.41           H  
ATOM   3962  N   ALA A 274     -13.806  20.377 -15.874  1.00  1.40           N  
ATOM   3963  CA  ALA A 274     -13.705  18.953 -15.638  1.00  1.40           C  
ATOM   3964  C   ALA A 274     -12.652  18.741 -14.577  1.00  1.40           C  
ATOM   3965  O   ALA A 274     -12.788  17.892 -13.698  1.00  1.40           O  
ATOM   3966  CB  ALA A 274     -13.350  18.212 -16.909  1.00  1.40           C  
ATOM   3967  H   ALA A 274     -13.318  20.765 -16.674  1.00  1.40           H  
ATOM   3968  HA  ALA A 274     -14.661  18.591 -15.261  1.00  1.40           H  
ATOM   3969 1HB  ALA A 274     -13.275  17.146 -16.705  1.00  1.40           H  
ATOM   3970 2HB  ALA A 274     -14.110  18.383 -17.657  1.00  1.40           H  
ATOM   3971 3HB  ALA A 274     -12.399  18.575 -17.278  1.00  1.40           H  
ATOM   3972  N   LEU A 275     -11.586  19.537 -14.649  1.00  1.36           N  
ATOM   3973  CA  LEU A 275     -10.518  19.406 -13.675  1.00  1.36           C  
ATOM   3974  C   LEU A 275     -11.010  19.829 -12.309  1.00  1.36           C  
ATOM   3975  O   LEU A 275     -10.714  19.188 -11.292  1.00  1.36           O  
ATOM   3976  CB  LEU A 275      -9.309  20.257 -14.064  1.00  1.36           C  
ATOM   3977  CG  LEU A 275      -8.595  19.784 -15.290  1.00  1.36           C  
ATOM   3978  CD1 LEU A 275      -7.503  20.778 -15.686  1.00  1.36           C  
ATOM   3979  CD2 LEU A 275      -8.033  18.427 -15.006  1.00  1.36           C  
ATOM   3980  H   LEU A 275     -11.528  20.228 -15.402  1.00  1.36           H  
ATOM   3981  HA  LEU A 275     -10.217  18.369 -13.644  1.00  1.36           H  
ATOM   3982 1HB  LEU A 275      -9.639  21.278 -14.240  1.00  1.36           H  
ATOM   3983 2HB  LEU A 275      -8.602  20.261 -13.232  1.00  1.36           H  
ATOM   3984  HG  LEU A 275      -9.303  19.722 -16.118  1.00  1.36           H  
ATOM   3985 1HD1 LEU A 275      -6.999  20.427 -16.583  1.00  1.36           H  
ATOM   3986 2HD1 LEU A 275      -7.958  21.748 -15.888  1.00  1.36           H  
ATOM   3987 3HD1 LEU A 275      -6.782  20.872 -14.877  1.00  1.36           H  
ATOM   3988 1HD2 LEU A 275      -7.538  18.071 -15.875  1.00  1.36           H  
ATOM   3989 2HD2 LEU A 275      -7.322  18.477 -14.180  1.00  1.36           H  
ATOM   3990 3HD2 LEU A 275      -8.841  17.752 -14.746  1.00  1.36           H  
ATOM   3991  N   GLU A 276     -11.834  20.870 -12.290  1.00  1.29           N  
ATOM   3992  CA  GLU A 276     -12.355  21.353 -11.031  1.00  1.29           C  
ATOM   3993  C   GLU A 276     -13.292  20.322 -10.413  1.00  1.29           C  
ATOM   3994  O   GLU A 276     -13.138  19.941  -9.250  1.00  1.29           O  
ATOM   3995  CB  GLU A 276     -13.088  22.676 -11.262  1.00  1.29           C  
ATOM   3996  CG  GLU A 276     -12.167  23.839 -11.639  1.00  1.29           C  
ATOM   3997  CD  GLU A 276     -12.916  25.068 -12.086  1.00  1.29           C  
ATOM   3998  OE1 GLU A 276     -14.123  25.027 -12.136  1.00  1.29           O  
ATOM   3999  OE2 GLU A 276     -12.278  26.049 -12.414  1.00  1.29           O  
ATOM   4000  H   GLU A 276     -12.046  21.354 -13.165  1.00  1.29           H  
ATOM   4001  HA  GLU A 276     -11.527  21.523 -10.362  1.00  1.29           H  
ATOM   4002 1HB  GLU A 276     -13.817  22.549 -12.061  1.00  1.29           H  
ATOM   4003 2HB  GLU A 276     -13.632  22.951 -10.360  1.00  1.29           H  
ATOM   4004 1HG  GLU A 276     -11.556  24.095 -10.776  1.00  1.29           H  
ATOM   4005 2HG  GLU A 276     -11.500  23.513 -12.436  1.00  1.29           H  
ATOM   4006  N   ALA A 277     -14.237  19.812 -11.208  1.00  1.23           N  
ATOM   4007  CA  ALA A 277     -15.195  18.831 -10.717  1.00  1.23           C  
ATOM   4008  C   ALA A 277     -14.579  17.491 -10.311  1.00  1.23           C  
ATOM   4009  O   ALA A 277     -14.986  16.895  -9.310  1.00  1.23           O  
ATOM   4010  CB  ALA A 277     -16.231  18.577 -11.791  1.00  1.23           C  
ATOM   4011  H   ALA A 277     -14.331  20.135 -12.174  1.00  1.23           H  
ATOM   4012  HA  ALA A 277     -15.681  19.253  -9.841  1.00  1.23           H  
ATOM   4013 1HB  ALA A 277     -16.977  17.879 -11.420  1.00  1.23           H  
ATOM   4014 2HB  ALA A 277     -16.710  19.517 -12.065  1.00  1.23           H  
ATOM   4015 3HB  ALA A 277     -15.736  18.154 -12.669  1.00  1.23           H  
ATOM   4016  N   MET A 278     -13.619  16.996 -11.094  1.00  1.16           N  
ATOM   4017  CA  MET A 278     -13.029  15.682 -10.850  1.00  1.16           C  
ATOM   4018  C   MET A 278     -11.837  15.643  -9.911  1.00  1.16           C  
ATOM   4019  O   MET A 278     -11.684  14.681  -9.161  1.00  1.16           O  
ATOM   4020  CB  MET A 278     -12.630  15.053 -12.178  1.00  1.16           C  
ATOM   4021  CG  MET A 278     -13.784  14.707 -13.080  1.00  1.16           C  
ATOM   4022  SD  MET A 278     -14.864  13.452 -12.360  1.00  1.16           S  
ATOM   4023  CE  MET A 278     -16.201  14.375 -11.629  1.00  1.16           C  
ATOM   4024  H   MET A 278     -13.309  17.515 -11.915  1.00  1.16           H  
ATOM   4025  HA  MET A 278     -13.802  15.061 -10.407  1.00  1.16           H  
ATOM   4026 1HB  MET A 278     -11.984  15.739 -12.716  1.00  1.16           H  
ATOM   4027 2HB  MET A 278     -12.053  14.146 -11.990  1.00  1.16           H  
ATOM   4028 1HG  MET A 278     -14.369  15.610 -13.273  1.00  1.16           H  
ATOM   4029 2HG  MET A 278     -13.403  14.336 -14.031  1.00  1.16           H  
ATOM   4030 1HE  MET A 278     -16.916  13.685 -11.184  1.00  1.16           H  
ATOM   4031 2HE  MET A 278     -15.812  15.030 -10.864  1.00  1.16           H  
ATOM   4032 3HE  MET A 278     -16.698  14.967 -12.397  1.00  1.16           H  
ATOM   4033  N   PHE A 279     -10.980  16.659  -9.951  1.00  1.11           N  
ATOM   4034  CA  PHE A 279      -9.779  16.610  -9.146  1.00  1.11           C  
ATOM   4035  C   PHE A 279      -9.625  17.735  -8.132  1.00  1.11           C  
ATOM   4036  O   PHE A 279      -9.256  17.504  -6.998  1.00  1.11           O  
ATOM   4037  CB  PHE A 279      -8.574  16.700 -10.050  1.00  1.11           C  
ATOM   4038  CG  PHE A 279      -8.425  15.662 -11.075  1.00  1.11           C  
ATOM   4039  CD1 PHE A 279      -8.990  15.851 -12.296  1.00  1.11           C  
ATOM   4040  CD2 PHE A 279      -7.678  14.540 -10.860  1.00  1.11           C  
ATOM   4041  CE1 PHE A 279      -8.840  14.939 -13.300  1.00  1.11           C  
ATOM   4042  CE2 PHE A 279      -7.521  13.623 -11.865  1.00  1.11           C  
ATOM   4043  CZ  PHE A 279      -8.099  13.823 -13.083  1.00  1.11           C  
ATOM   4044  H   PHE A 279     -11.128  17.464 -10.554  1.00  1.11           H  
ATOM   4045  HA  PHE A 279      -9.761  15.664  -8.604  1.00  1.11           H  
ATOM   4046 1HB  PHE A 279      -8.549  17.678 -10.539  1.00  1.11           H  
ATOM   4047 2HB  PHE A 279      -7.723  16.632  -9.421  1.00  1.11           H  
ATOM   4048  HD1 PHE A 279      -9.565  16.744 -12.451  1.00  1.11           H  
ATOM   4049  HD2 PHE A 279      -7.205  14.388  -9.893  1.00  1.11           H  
ATOM   4050  HE1 PHE A 279      -9.307  15.113 -14.263  1.00  1.11           H  
ATOM   4051  HE2 PHE A 279      -6.937  12.746 -11.704  1.00  1.11           H  
ATOM   4052  HZ  PHE A 279      -7.963  13.093 -13.874  1.00  1.11           H  
ATOM   4053  N   LEU A 280      -9.923  18.971  -8.478  1.00  1.06           N  
ATOM   4054  CA  LEU A 280      -9.538  19.980  -7.493  1.00  1.06           C  
ATOM   4055  C   LEU A 280     -10.529  20.088  -6.357  1.00  1.06           C  
ATOM   4056  O   LEU A 280     -10.152  20.023  -5.181  1.00  1.06           O  
ATOM   4057  CB  LEU A 280      -9.407  21.335  -8.160  1.00  1.06           C  
ATOM   4058  CG  LEU A 280      -8.350  21.396  -9.222  1.00  1.06           C  
ATOM   4059  CD1 LEU A 280      -8.395  22.738  -9.946  1.00  1.06           C  
ATOM   4060  CD2 LEU A 280      -7.030  21.177  -8.575  1.00  1.06           C  
ATOM   4061  H   LEU A 280     -10.300  19.196  -9.399  1.00  1.06           H  
ATOM   4062  HA  LEU A 280      -8.571  19.704  -7.080  1.00  1.06           H  
ATOM   4063 1HB  LEU A 280     -10.351  21.622  -8.569  1.00  1.06           H  
ATOM   4064 2HB  LEU A 280      -9.136  22.063  -7.390  1.00  1.06           H  
ATOM   4065  HG  LEU A 280      -8.529  20.603  -9.953  1.00  1.06           H  
ATOM   4066 1HD1 LEU A 280      -7.620  22.760 -10.711  1.00  1.06           H  
ATOM   4067 2HD1 LEU A 280      -9.370  22.868 -10.412  1.00  1.06           H  
ATOM   4068 3HD1 LEU A 280      -8.223  23.544  -9.231  1.00  1.06           H  
ATOM   4069 1HD2 LEU A 280      -6.284  21.183  -9.344  1.00  1.06           H  
ATOM   4070 2HD2 LEU A 280      -6.831  21.967  -7.845  1.00  1.06           H  
ATOM   4071 3HD2 LEU A 280      -7.032  20.227  -8.076  1.00  1.06           H  
ATOM   4072  N   LEU A 281     -11.810  20.211  -6.679  1.00  1.02           N  
ATOM   4073  CA  LEU A 281     -12.777  20.396  -5.624  1.00  1.02           C  
ATOM   4074  C   LEU A 281     -12.835  19.224  -4.615  1.00  1.02           C  
ATOM   4075  O   LEU A 281     -12.686  19.478  -3.418  1.00  1.02           O  
ATOM   4076  CB  LEU A 281     -14.150  20.651  -6.265  1.00  1.02           C  
ATOM   4077  CG  LEU A 281     -14.260  21.986  -7.003  1.00  1.02           C  
ATOM   4078  CD1 LEU A 281     -15.557  22.019  -7.785  1.00  1.02           C  
ATOM   4079  CD2 LEU A 281     -14.183  23.116  -6.012  1.00  1.02           C  
ATOM   4080  H   LEU A 281     -12.116  20.208  -7.653  1.00  1.02           H  
ATOM   4081  HA  LEU A 281     -12.496  21.291  -5.074  1.00  1.02           H  
ATOM   4082 1HB  LEU A 281     -14.372  19.887  -6.992  1.00  1.02           H  
ATOM   4083 2HB  LEU A 281     -14.913  20.626  -5.489  1.00  1.02           H  
ATOM   4084  HG  LEU A 281     -13.436  22.074  -7.716  1.00  1.02           H  
ATOM   4085 1HD1 LEU A 281     -15.631  22.962  -8.328  1.00  1.02           H  
ATOM   4086 2HD1 LEU A 281     -15.569  21.196  -8.490  1.00  1.02           H  
ATOM   4087 3HD1 LEU A 281     -16.398  21.925  -7.102  1.00  1.02           H  
ATOM   4088 1HD2 LEU A 281     -14.253  24.067  -6.540  1.00  1.02           H  
ATOM   4089 2HD2 LEU A 281     -15.006  23.033  -5.301  1.00  1.02           H  
ATOM   4090 3HD2 LEU A 281     -13.235  23.066  -5.477  1.00  1.02           H  
ATOM   4091  N   PRO A 282     -12.880  17.927  -5.020  1.00  1.00           N  
ATOM   4092  CA  PRO A 282     -12.935  16.791  -4.111  1.00  1.00           C  
ATOM   4093  C   PRO A 282     -11.634  16.555  -3.343  1.00  1.00           C  
ATOM   4094  O   PRO A 282     -11.614  15.778  -2.389  1.00  1.00           O  
ATOM   4095  CB  PRO A 282     -13.272  15.626  -5.048  1.00  1.00           C  
ATOM   4096  CG  PRO A 282     -12.764  16.043  -6.382  1.00  1.00           C  
ATOM   4097  CD  PRO A 282     -12.986  17.512  -6.457  1.00  1.00           C  
ATOM   4098  HA  PRO A 282     -13.761  16.950  -3.404  1.00  1.00           H  
ATOM   4099 1HB  PRO A 282     -12.797  14.715  -4.700  1.00  1.00           H  
ATOM   4100 2HB  PRO A 282     -14.362  15.431  -5.043  1.00  1.00           H  
ATOM   4101 1HG  PRO A 282     -11.699  15.763  -6.486  1.00  1.00           H  
ATOM   4102 2HG  PRO A 282     -13.298  15.512  -7.173  1.00  1.00           H  
ATOM   4103 1HD  PRO A 282     -12.213  17.864  -7.092  1.00  1.00           H  
ATOM   4104 2HD  PRO A 282     -13.986  17.700  -6.864  1.00  1.00           H  
ATOM   4105  N   LEU A 283     -10.534  17.178  -3.773  1.00  0.98           N  
ATOM   4106  CA  LEU A 283      -9.260  16.981  -3.107  1.00  0.98           C  
ATOM   4107  C   LEU A 283      -8.909  18.164  -2.227  1.00  0.98           C  
ATOM   4108  O   LEU A 283      -7.873  18.157  -1.567  1.00  0.98           O  
ATOM   4109  CB  LEU A 283      -8.139  16.790  -4.131  1.00  0.98           C  
ATOM   4110  CG  LEU A 283      -8.258  15.604  -5.045  1.00  0.98           C  
ATOM   4111  CD1 LEU A 283      -7.122  15.604  -6.043  1.00  0.98           C  
ATOM   4112  CD2 LEU A 283      -8.213  14.437  -4.264  1.00  0.98           C  
ATOM   4113  H   LEU A 283     -10.556  17.849  -4.538  1.00  0.98           H  
ATOM   4114  HA  LEU A 283      -9.325  16.094  -2.481  1.00  0.98           H  
ATOM   4115 1HB  LEU A 283      -8.094  17.686  -4.752  1.00  0.98           H  
ATOM   4116 2HB  LEU A 283      -7.205  16.689  -3.599  1.00  0.98           H  
ATOM   4117  HG  LEU A 283      -9.203  15.633  -5.578  1.00  0.98           H  
ATOM   4118 1HD1 LEU A 283      -7.228  14.737  -6.691  1.00  0.98           H  
ATOM   4119 2HD1 LEU A 283      -7.134  16.498  -6.646  1.00  0.98           H  
ATOM   4120 3HD1 LEU A 283      -6.184  15.558  -5.500  1.00  0.98           H  
ATOM   4121 1HD2 LEU A 283      -8.291  13.583  -4.929  1.00  0.98           H  
ATOM   4122 2HD2 LEU A 283      -7.284  14.403  -3.733  1.00  0.98           H  
ATOM   4123 3HD2 LEU A 283      -9.039  14.456  -3.558  1.00  0.98           H  
ATOM   4124  N   ASP A 284      -9.743  19.207  -2.251  1.00  0.98           N  
ATOM   4125  CA  ASP A 284      -9.452  20.451  -1.547  1.00  0.98           C  
ATOM   4126  C   ASP A 284      -8.074  20.996  -1.952  1.00  0.98           C  
ATOM   4127  O   ASP A 284      -7.292  21.429  -1.103  1.00  0.98           O  
ATOM   4128  CB  ASP A 284      -9.521  20.251  -0.024  1.00  0.98           C  
ATOM   4129  CG  ASP A 284      -9.659  21.574   0.781  1.00  0.98           C  
ATOM   4130  OD1 ASP A 284     -10.192  22.523   0.249  1.00  0.98           O  
ATOM   4131  OD2 ASP A 284      -9.248  21.603   1.922  1.00  0.98           O  
ATOM   4132  H   ASP A 284     -10.616  19.155  -2.779  1.00  0.98           H  
ATOM   4133  HA  ASP A 284     -10.206  21.187  -1.833  1.00  0.98           H  
ATOM   4134 1HB  ASP A 284     -10.367  19.607   0.214  1.00  0.98           H  
ATOM   4135 2HB  ASP A 284      -8.616  19.738   0.313  1.00  0.98           H  
ATOM   4136  N   VAL A 285      -7.788  20.987  -3.258  1.00  0.98           N  
ATOM   4137  CA  VAL A 285      -6.523  21.514  -3.760  1.00  0.98           C  
ATOM   4138  C   VAL A 285      -6.741  22.831  -4.506  1.00  0.98           C  
ATOM   4139  O   VAL A 285      -7.573  22.881  -5.408  1.00  0.98           O  
ATOM   4140  CB  VAL A 285      -5.819  20.512  -4.697  1.00  0.98           C  
ATOM   4141  CG1 VAL A 285      -4.565  21.134  -5.257  1.00  0.98           C  
ATOM   4142  CG2 VAL A 285      -5.456  19.272  -3.929  1.00  0.98           C  
ATOM   4143  H   VAL A 285      -8.482  20.613  -3.911  1.00  0.98           H  
ATOM   4144  HA  VAL A 285      -5.861  21.630  -2.915  1.00  0.98           H  
ATOM   4145  HB  VAL A 285      -6.485  20.260  -5.523  1.00  0.98           H  
ATOM   4146 1HG1 VAL A 285      -4.083  20.445  -5.912  1.00  0.98           H  
ATOM   4147 2HG1 VAL A 285      -4.822  22.025  -5.814  1.00  0.98           H  
ATOM   4148 3HG1 VAL A 285      -3.893  21.394  -4.447  1.00  0.98           H  
ATOM   4149 1HG2 VAL A 285      -4.967  18.556  -4.586  1.00  0.98           H  
ATOM   4150 2HG2 VAL A 285      -4.786  19.540  -3.115  1.00  0.98           H  
ATOM   4151 3HG2 VAL A 285      -6.342  18.839  -3.522  1.00  0.98           H  
ATOM   4152  N   PRO A 286      -6.102  23.938  -4.091  1.00  0.97           N  
ATOM   4153  CA  PRO A 286      -6.168  25.229  -4.740  1.00  0.97           C  
ATOM   4154  C   PRO A 286      -5.686  25.125  -6.169  1.00  0.97           C  
ATOM   4155  O   PRO A 286      -4.720  24.417  -6.458  1.00  0.97           O  
ATOM   4156  CB  PRO A 286      -5.208  26.083  -3.902  1.00  0.97           C  
ATOM   4157  CG  PRO A 286      -5.194  25.425  -2.548  1.00  0.97           C  
ATOM   4158  CD  PRO A 286      -5.338  23.946  -2.825  1.00  0.97           C  
ATOM   4159  HA  PRO A 286      -7.198  25.612  -4.696  1.00  0.97           H  
ATOM   4160 1HB  PRO A 286      -4.214  26.102  -4.375  1.00  0.97           H  
ATOM   4161 2HB  PRO A 286      -5.561  27.125  -3.867  1.00  0.97           H  
ATOM   4162 1HG  PRO A 286      -4.258  25.667  -2.019  1.00  0.97           H  
ATOM   4163 2HG  PRO A 286      -6.015  25.815  -1.928  1.00  0.97           H  
ATOM   4164 1HD  PRO A 286      -4.363  23.466  -2.950  1.00  0.97           H  
ATOM   4165 2HD  PRO A 286      -5.930  23.527  -1.993  1.00  0.97           H  
ATOM   4166  N   GLU A 287      -6.278  25.906  -7.063  1.00  0.97           N  
ATOM   4167  CA  GLU A 287      -5.817  25.904  -8.451  1.00  0.97           C  
ATOM   4168  C   GLU A 287      -4.351  26.343  -8.540  1.00  0.97           C  
ATOM   4169  O   GLU A 287      -3.630  25.946  -9.447  1.00  0.97           O  
ATOM   4170  CB  GLU A 287      -6.698  26.815  -9.306  1.00  0.97           C  
ATOM   4171  CG  GLU A 287      -6.579  28.308  -8.973  1.00  0.97           C  
ATOM   4172  CD  GLU A 287      -7.514  29.182  -9.777  1.00  0.97           C  
ATOM   4173  OE1 GLU A 287      -8.192  28.670 -10.633  1.00  0.97           O  
ATOM   4174  OE2 GLU A 287      -7.544  30.366  -9.531  1.00  0.97           O  
ATOM   4175  H   GLU A 287      -7.065  26.482  -6.796  1.00  0.97           H  
ATOM   4176  HA  GLU A 287      -5.894  24.886  -8.838  1.00  0.97           H  
ATOM   4177 1HB  GLU A 287      -6.434  26.687 -10.358  1.00  0.97           H  
ATOM   4178 2HB  GLU A 287      -7.742  26.524  -9.192  1.00  0.97           H  
ATOM   4179 1HG  GLU A 287      -6.778  28.454  -7.912  1.00  0.97           H  
ATOM   4180 2HG  GLU A 287      -5.557  28.629  -9.170  1.00  0.97           H  
ATOM   4181  N   GLU A 288      -3.898  27.100  -7.540  1.00  0.97           N  
ATOM   4182  CA  GLU A 288      -2.540  27.622  -7.456  1.00  0.97           C  
ATOM   4183  C   GLU A 288      -1.492  26.510  -7.367  1.00  0.97           C  
ATOM   4184  O   GLU A 288      -0.322  26.717  -7.711  1.00  0.97           O  
ATOM   4185  CB  GLU A 288      -2.415  28.551  -6.247  1.00  0.97           C  
ATOM   4186  CG  GLU A 288      -3.211  29.846  -6.372  1.00  0.97           C  
ATOM   4187  CD  GLU A 288      -3.095  30.747  -5.161  1.00  0.97           C  
ATOM   4188  OE1 GLU A 288      -2.500  30.341  -4.191  1.00  0.97           O  
ATOM   4189  OE2 GLU A 288      -3.606  31.841  -5.212  1.00  0.97           O  
ATOM   4190  H   GLU A 288      -4.556  27.354  -6.819  1.00  0.97           H  
ATOM   4191  HA  GLU A 288      -2.345  28.200  -8.360  1.00  0.97           H  
ATOM   4192 1HB  GLU A 288      -2.756  28.029  -5.352  1.00  0.97           H  
ATOM   4193 2HB  GLU A 288      -1.368  28.812  -6.095  1.00  0.97           H  
ATOM   4194 1HG  GLU A 288      -2.861  30.389  -7.250  1.00  0.97           H  
ATOM   4195 2HG  GLU A 288      -4.260  29.592  -6.533  1.00  0.97           H  
ATOM   4196  N   LYS A 289      -1.893  25.337  -6.869  1.00  0.97           N  
ATOM   4197  CA  LYS A 289      -0.970  24.222  -6.749  1.00  0.97           C  
ATOM   4198  C   LYS A 289      -0.995  23.336  -7.982  1.00  0.97           C  
ATOM   4199  O   LYS A 289      -0.270  22.352  -8.039  1.00  0.97           O  
ATOM   4200  CB  LYS A 289      -1.254  23.339  -5.529  1.00  0.97           C  
ATOM   4201  CG  LYS A 289      -1.033  23.984  -4.186  1.00  0.97           C  
ATOM   4202  CD  LYS A 289      -1.130  22.936  -3.073  1.00  0.97           C  
ATOM   4203  CE  LYS A 289      -0.865  23.545  -1.705  1.00  0.97           C  
ATOM   4204  NZ  LYS A 289      -0.788  22.507  -0.646  1.00  0.97           N  
ATOM   4205  H   LYS A 289      -2.869  25.193  -6.614  1.00  0.97           H  
ATOM   4206  HA  LYS A 289       0.036  24.619  -6.644  1.00  0.97           H  
ATOM   4207 1HB  LYS A 289      -2.294  23.021  -5.569  1.00  0.97           H  
ATOM   4208 2HB  LYS A 289      -0.639  22.443  -5.574  1.00  0.97           H  
ATOM   4209 1HG  LYS A 289      -0.038  24.437  -4.163  1.00  0.97           H  
ATOM   4210 2HG  LYS A 289      -1.781  24.760  -4.024  1.00  0.97           H  
ATOM   4211 1HD  LYS A 289      -2.112  22.476  -3.078  1.00  0.97           H  
ATOM   4212 2HD  LYS A 289      -0.381  22.155  -3.249  1.00  0.97           H  
ATOM   4213 1HE  LYS A 289       0.080  24.086  -1.733  1.00  0.97           H  
ATOM   4214 2HE  LYS A 289      -1.668  24.241  -1.463  1.00  0.97           H  
ATOM   4215 1HZ  LYS A 289      -0.597  22.933   0.247  1.00  0.97           H  
ATOM   4216 2HZ  LYS A 289      -1.644  21.982  -0.588  1.00  0.97           H  
ATOM   4217 3HZ  LYS A 289      -0.003  21.868  -0.894  1.00  0.97           H  
ATOM   4218  N   THR A 290      -1.853  23.638  -8.946  1.00  0.99           N  
ATOM   4219  CA  THR A 290      -2.062  22.734 -10.068  1.00  0.99           C  
ATOM   4220  C   THR A 290      -1.431  23.196 -11.352  1.00  0.99           C  
ATOM   4221  O   THR A 290      -1.568  24.350 -11.739  1.00  0.99           O  
ATOM   4222  CB  THR A 290      -3.569  22.530 -10.276  1.00  0.99           C  
ATOM   4223  OG1 THR A 290      -4.112  21.993  -9.084  1.00  0.99           O  
ATOM   4224  CG2 THR A 290      -3.857  21.557 -11.433  1.00  0.99           C  
ATOM   4225  H   THR A 290      -2.405  24.496  -8.907  1.00  0.99           H  
ATOM   4226  HA  THR A 290      -1.610  21.779  -9.833  1.00  0.99           H  
ATOM   4227  HB  THR A 290      -4.045  23.490 -10.481  1.00  0.99           H  
ATOM   4228  HG1 THR A 290      -4.192  22.686  -8.417  1.00  0.99           H  
ATOM   4229 1HG2 THR A 290      -4.934  21.426 -11.534  1.00  0.99           H  
ATOM   4230 2HG2 THR A 290      -3.461  21.949 -12.359  1.00  0.99           H  
ATOM   4231 3HG2 THR A 290      -3.394  20.594 -11.222  1.00  0.99           H  
ATOM   4232  N   VAL A 291      -0.793  22.275 -12.074  1.00  1.01           N  
ATOM   4233  CA  VAL A 291      -0.156  22.621 -13.352  1.00  1.01           C  
ATOM   4234  C   VAL A 291      -1.146  22.852 -14.525  1.00  1.01           C  
ATOM   4235  O   VAL A 291      -0.930  22.380 -15.651  1.00  1.01           O  
ATOM   4236  CB  VAL A 291       0.731  21.426 -13.748  1.00  1.01           C  
ATOM   4237  CG1 VAL A 291       1.804  21.192 -12.722  1.00  1.01           C  
ATOM   4238  CG2 VAL A 291      -0.153  20.192 -13.880  1.00  1.01           C  
ATOM   4239  H   VAL A 291      -0.696  21.333 -11.683  1.00  1.01           H  
ATOM   4240  HA  VAL A 291       0.452  23.519 -13.206  1.00  1.01           H  
ATOM   4241  HB  VAL A 291       1.202  21.620 -14.687  1.00  1.01           H  
ATOM   4242 1HG1 VAL A 291       2.413  20.345 -13.037  1.00  1.01           H  
ATOM   4243 2HG1 VAL A 291       2.427  22.084 -12.640  1.00  1.01           H  
ATOM   4244 3HG1 VAL A 291       1.353  20.975 -11.755  1.00  1.01           H  
ATOM   4245 1HG2 VAL A 291       0.454  19.330 -14.166  1.00  1.01           H  
ATOM   4246 2HG2 VAL A 291      -0.637  20.004 -12.923  1.00  1.01           H  
ATOM   4247 3HG2 VAL A 291      -0.916  20.365 -14.639  1.00  1.01           H  
ATOM   4248  N   TRP A 292      -2.174  23.677 -14.284  1.00  1.03           N  
ATOM   4249  CA  TRP A 292      -3.190  23.981 -15.282  1.00  1.03           C  
ATOM   4250  C   TRP A 292      -2.615  24.867 -16.365  1.00  1.03           C  
ATOM   4251  O   TRP A 292      -3.048  24.833 -17.516  1.00  1.03           O  
ATOM   4252  CB  TRP A 292      -4.395  24.675 -14.622  1.00  1.03           C  
ATOM   4253  CG  TRP A 292      -4.064  26.007 -13.962  1.00  1.03           C  
ATOM   4254  CD1 TRP A 292      -3.779  26.218 -12.651  1.00  1.03           C  
ATOM   4255  CD2 TRP A 292      -3.965  27.303 -14.599  1.00  1.03           C  
ATOM   4256  NE1 TRP A 292      -3.516  27.550 -12.431  1.00  1.03           N  
ATOM   4257  CE2 TRP A 292      -3.622  28.223 -13.609  1.00  1.03           C  
ATOM   4258  CE3 TRP A 292      -4.128  27.742 -15.902  1.00  1.03           C  
ATOM   4259  CZ2 TRP A 292      -3.444  29.568 -13.889  1.00  1.03           C  
ATOM   4260  CZ3 TRP A 292      -3.945  29.088 -16.194  1.00  1.03           C  
ATOM   4261  CH2 TRP A 292      -3.612  29.979 -15.211  1.00  1.03           C  
ATOM   4262  H   TRP A 292      -2.242  24.081 -13.358  1.00  1.03           H  
ATOM   4263  HA  TRP A 292      -3.526  23.048 -15.730  1.00  1.03           H  
ATOM   4264 1HB  TRP A 292      -5.168  24.849 -15.369  1.00  1.03           H  
ATOM   4265 2HB  TRP A 292      -4.818  24.019 -13.859  1.00  1.03           H  
ATOM   4266  HD1 TRP A 292      -3.762  25.449 -11.887  1.00  1.03           H  
ATOM   4267  HE1 TRP A 292      -3.276  27.966 -11.542  1.00  1.03           H  
ATOM   4268  HE3 TRP A 292      -4.384  27.032 -16.672  1.00  1.03           H  
ATOM   4269  HZ2 TRP A 292      -3.178  30.290 -13.116  1.00  1.03           H  
ATOM   4270  HZ3 TRP A 292      -4.072  29.416 -17.225  1.00  1.03           H  
ATOM   4271  HH2 TRP A 292      -3.476  31.030 -15.468  1.00  1.03           H  
ATOM   4272  N   GLU A 293      -1.576  25.602 -15.988  1.00  1.03           N  
ATOM   4273  CA  GLU A 293      -0.851  26.518 -16.850  1.00  1.03           C  
ATOM   4274  C   GLU A 293      -0.139  25.782 -17.972  1.00  1.03           C  
ATOM   4275  O   GLU A 293       0.203  26.376 -18.994  1.00  1.03           O  
ATOM   4276  CB  GLU A 293       0.117  27.331 -16.006  1.00  1.03           C  
ATOM   4277  CG  GLU A 293       1.208  26.490 -15.401  1.00  1.03           C  
ATOM   4278  CD  GLU A 293       2.105  27.211 -14.444  1.00  1.03           C  
ATOM   4279  OE1 GLU A 293       2.030  28.410 -14.343  1.00  1.03           O  
ATOM   4280  OE2 GLU A 293       2.861  26.533 -13.786  1.00  1.03           O  
ATOM   4281  H   GLU A 293      -1.296  25.536 -15.019  1.00  1.03           H  
ATOM   4282  HA  GLU A 293      -1.566  27.205 -17.303  1.00  1.03           H  
ATOM   4283 1HB  GLU A 293       0.583  28.104 -16.616  1.00  1.03           H  
ATOM   4284 2HB  GLU A 293      -0.433  27.828 -15.199  1.00  1.03           H  
ATOM   4285 1HG  GLU A 293       0.758  25.630 -14.895  1.00  1.03           H  
ATOM   4286 2HG  GLU A 293       1.815  26.118 -16.214  1.00  1.03           H  
ATOM   4287  N   TYR A 294       0.083  24.479 -17.786  1.00  1.02           N  
ATOM   4288  CA  TYR A 294       0.738  23.704 -18.814  1.00  1.02           C  
ATOM   4289  C   TYR A 294      -0.326  22.948 -19.581  1.00  1.02           C  
ATOM   4290  O   TYR A 294      -0.297  22.937 -20.817  1.00  1.02           O  
ATOM   4291  CB  TYR A 294       1.788  22.772 -18.213  1.00  1.02           C  
ATOM   4292  CG  TYR A 294       2.946  23.527 -17.574  1.00  1.02           C  
ATOM   4293  CD1 TYR A 294       3.106  23.557 -16.202  1.00  1.02           C  
ATOM   4294  CD2 TYR A 294       3.844  24.207 -18.383  1.00  1.02           C  
ATOM   4295  CE1 TYR A 294       4.147  24.260 -15.638  1.00  1.02           C  
ATOM   4296  CE2 TYR A 294       4.889  24.913 -17.820  1.00  1.02           C  
ATOM   4297  CZ  TYR A 294       5.038  24.944 -16.454  1.00  1.02           C  
ATOM   4298  OH  TYR A 294       6.068  25.648 -15.897  1.00  1.02           O  
ATOM   4299  H   TYR A 294      -0.221  24.017 -16.932  1.00  1.02           H  
ATOM   4300  HA  TYR A 294       1.236  24.376 -19.510  1.00  1.02           H  
ATOM   4301 1HB  TYR A 294       1.323  22.144 -17.453  1.00  1.02           H  
ATOM   4302 2HB  TYR A 294       2.189  22.119 -18.990  1.00  1.02           H  
ATOM   4303  HD1 TYR A 294       2.419  23.046 -15.573  1.00  1.02           H  
ATOM   4304  HD2 TYR A 294       3.722  24.185 -19.467  1.00  1.02           H  
ATOM   4305  HE1 TYR A 294       4.263  24.288 -14.552  1.00  1.02           H  
ATOM   4306  HE2 TYR A 294       5.594  25.450 -18.456  1.00  1.02           H  
ATOM   4307  HH  TYR A 294       6.014  25.582 -14.935  1.00  1.02           H  
ATOM   4308  N   ALA A 295      -1.332  22.424 -18.863  1.00  0.99           N  
ATOM   4309  CA  ALA A 295      -2.416  21.677 -19.504  1.00  0.99           C  
ATOM   4310  C   ALA A 295      -3.117  22.545 -20.547  1.00  0.99           C  
ATOM   4311  O   ALA A 295      -3.453  22.081 -21.638  1.00  0.99           O  
ATOM   4312  CB  ALA A 295      -3.421  21.212 -18.463  1.00  0.99           C  
ATOM   4313  H   ALA A 295      -1.310  22.495 -17.843  1.00  0.99           H  
ATOM   4314  HA  ALA A 295      -1.988  20.809 -20.005  1.00  0.99           H  
ATOM   4315 1HB  ALA A 295      -4.216  20.650 -18.947  1.00  0.99           H  
ATOM   4316 2HB  ALA A 295      -2.917  20.582 -17.728  1.00  0.99           H  
ATOM   4317 3HB  ALA A 295      -3.844  22.086 -17.971  1.00  0.99           H  
ATOM   4318  N   ASN A 296      -3.252  23.842 -20.256  1.00  0.94           N  
ATOM   4319  CA  ASN A 296      -3.893  24.758 -21.185  1.00  0.94           C  
ATOM   4320  C   ASN A 296      -3.086  25.037 -22.448  1.00  0.94           C  
ATOM   4321  O   ASN A 296      -3.608  25.638 -23.394  1.00  0.94           O  
ATOM   4322  CB  ASN A 296      -4.271  26.072 -20.522  1.00  0.94           C  
ATOM   4323  CG  ASN A 296      -5.471  25.942 -19.638  1.00  0.94           C  
ATOM   4324  OD1 ASN A 296      -6.185  24.933 -19.682  1.00  0.94           O  
ATOM   4325  ND2 ASN A 296      -5.742  26.961 -18.877  1.00  0.94           N  
ATOM   4326  H   ASN A 296      -2.963  24.188 -19.340  1.00  0.94           H  
ATOM   4327  HA  ASN A 296      -4.808  24.289 -21.510  1.00  0.94           H  
ATOM   4328 1HB  ASN A 296      -3.426  26.431 -19.923  1.00  0.94           H  
ATOM   4329 2HB  ASN A 296      -4.476  26.821 -21.284  1.00  0.94           H  
ATOM   4330 1HD2 ASN A 296      -6.550  26.943 -18.288  1.00  0.94           H  
ATOM   4331 2HD2 ASN A 296      -5.156  27.767 -18.906  1.00  0.94           H  
ATOM   4332  N   THR A 297      -1.814  24.652 -22.474  1.00  0.89           N  
ATOM   4333  CA  THR A 297      -1.018  24.932 -23.649  1.00  0.89           C  
ATOM   4334  C   THR A 297      -0.708  23.660 -24.430  1.00  0.89           C  
ATOM   4335  O   THR A 297      -0.438  23.726 -25.637  1.00  0.89           O  
ATOM   4336  CB  THR A 297       0.283  25.638 -23.238  1.00  0.89           C  
ATOM   4337  OG1 THR A 297       1.077  24.769 -22.411  1.00  0.89           O  
ATOM   4338  CG2 THR A 297      -0.073  26.884 -22.438  1.00  0.89           C  
ATOM   4339  H   THR A 297      -1.396  24.147 -21.700  1.00  0.89           H  
ATOM   4340  HA  THR A 297      -1.577  25.596 -24.303  1.00  0.89           H  
ATOM   4341  HB  THR A 297       0.851  25.919 -24.123  1.00  0.89           H  
ATOM   4342  HG1 THR A 297       0.495  24.242 -21.823  1.00  0.89           H  
ATOM   4343 1HG2 THR A 297       0.839  27.395 -22.136  1.00  0.89           H  
ATOM   4344 2HG2 THR A 297      -0.678  27.548 -23.054  1.00  0.89           H  
ATOM   4345 3HG2 THR A 297      -0.637  26.596 -21.549  1.00  0.89           H  
ATOM   4346  N   ILE A 298      -0.796  22.493 -23.773  1.00  0.84           N  
ATOM   4347  CA  ILE A 298      -0.469  21.270 -24.494  1.00  0.84           C  
ATOM   4348  C   ILE A 298      -1.671  20.365 -24.771  1.00  0.84           C  
ATOM   4349  O   ILE A 298      -1.615  19.581 -25.718  1.00  0.84           O  
ATOM   4350  CB  ILE A 298       0.623  20.455 -23.761  1.00  0.84           C  
ATOM   4351  CG1 ILE A 298       0.161  19.949 -22.402  1.00  0.84           C  
ATOM   4352  CG2 ILE A 298       1.834  21.330 -23.571  1.00  0.84           C  
ATOM   4353  CD1 ILE A 298       1.103  18.945 -21.795  1.00  0.84           C  
ATOM   4354  H   ILE A 298      -1.009  22.480 -22.777  1.00  0.84           H  
ATOM   4355  HA  ILE A 298      -0.058  21.551 -25.456  1.00  0.84           H  
ATOM   4356  HB  ILE A 298       0.892  19.587 -24.363  1.00  0.84           H  
ATOM   4357 1HG1 ILE A 298       0.070  20.775 -21.733  1.00  0.84           H  
ATOM   4358 2HG1 ILE A 298      -0.805  19.476 -22.502  1.00  0.84           H  
ATOM   4359 1HG2 ILE A 298       2.608  20.765 -23.069  1.00  0.84           H  
ATOM   4360 2HG2 ILE A 298       2.195  21.673 -24.534  1.00  0.84           H  
ATOM   4361 3HG2 ILE A 298       1.567  22.189 -22.956  1.00  0.84           H  
ATOM   4362 1HD1 ILE A 298       0.716  18.617 -20.828  1.00  0.84           H  
ATOM   4363 2HD1 ILE A 298       1.171  18.095 -22.466  1.00  0.84           H  
ATOM   4364 3HD1 ILE A 298       2.090  19.390 -21.660  1.00  0.84           H  
ATOM   4365  N   GLY A 299      -2.786  20.535 -24.038  1.00  0.81           N  
ATOM   4366  CA  GLY A 299      -3.982  19.711 -24.230  1.00  0.81           C  
ATOM   4367  C   GLY A 299      -3.841  18.395 -23.479  1.00  0.81           C  
ATOM   4368  O   GLY A 299      -2.906  18.226 -22.700  1.00  0.81           O  
ATOM   4369  H   GLY A 299      -2.813  21.212 -23.276  1.00  0.81           H  
ATOM   4370 1HA  GLY A 299      -4.852  20.252 -23.867  1.00  0.81           H  
ATOM   4371 2HA  GLY A 299      -4.138  19.522 -25.292  1.00  0.81           H  
ATOM   4372  N   HIS A 300      -4.764  17.464 -23.703  1.00  0.77           N  
ATOM   4373  CA  HIS A 300      -4.727  16.171 -23.029  1.00  0.77           C  
ATOM   4374  C   HIS A 300      -3.921  15.213 -23.893  1.00  0.77           C  
ATOM   4375  O   HIS A 300      -4.326  14.885 -25.011  1.00  0.77           O  
ATOM   4376  CB  HIS A 300      -6.145  15.622 -22.786  1.00  0.77           C  
ATOM   4377  CG  HIS A 300      -6.150  14.274 -22.069  1.00  0.77           C  
ATOM   4378  ND1 HIS A 300      -7.251  13.433 -22.016  1.00  0.77           N  
ATOM   4379  CD2 HIS A 300      -5.165  13.633 -21.428  1.00  0.77           C  
ATOM   4380  CE1 HIS A 300      -6.907  12.326 -21.369  1.00  0.77           C  
ATOM   4381  NE2 HIS A 300      -5.637  12.435 -21.024  1.00  0.77           N  
ATOM   4382  H   HIS A 300      -5.524  17.640 -24.354  1.00  0.77           H  
ATOM   4383  HA  HIS A 300      -4.226  16.259 -22.060  1.00  0.77           H  
ATOM   4384 1HB  HIS A 300      -6.715  16.332 -22.202  1.00  0.77           H  
ATOM   4385 2HB  HIS A 300      -6.649  15.520 -23.722  1.00  0.77           H  
ATOM   4386  HD2 HIS A 300      -4.167  13.979 -21.277  1.00  0.77           H  
ATOM   4387  HE1 HIS A 300      -7.548  11.470 -21.174  1.00  0.77           H  
ATOM   4388  HE2 HIS A 300      -5.022  11.767 -20.540  1.00  0.77           H  
ATOM   4389  N   THR A 301      -2.783  14.766 -23.375  1.00  0.75           N  
ATOM   4390  CA  THR A 301      -1.826  13.954 -24.103  1.00  0.75           C  
ATOM   4391  C   THR A 301      -1.874  12.494 -23.661  1.00  0.75           C  
ATOM   4392  O   THR A 301      -0.840  11.834 -23.484  1.00  0.75           O  
ATOM   4393  CB  THR A 301      -0.401  14.497 -23.966  1.00  0.75           C  
ATOM   4394  OG1 THR A 301      -0.025  14.559 -22.623  1.00  0.75           O  
ATOM   4395  CG2 THR A 301      -0.274  15.907 -24.578  1.00  0.75           C  
ATOM   4396  H   THR A 301      -2.537  15.013 -22.412  1.00  0.75           H  
ATOM   4397  HA  THR A 301      -2.091  13.982 -25.148  1.00  0.75           H  
ATOM   4398  HB  THR A 301       0.241  13.831 -24.466  1.00  0.75           H  
ATOM   4399  HG1 THR A 301      -0.799  14.747 -22.077  1.00  0.75           H  
ATOM   4400 1HG2 THR A 301       0.745  16.263 -24.477  1.00  0.75           H  
ATOM   4401 2HG2 THR A 301      -0.534  15.860 -25.629  1.00  0.75           H  
ATOM   4402 3HG2 THR A 301      -0.946  16.596 -24.059  1.00  0.75           H  
ATOM   4403  N   GLY A 302      -3.093  12.012 -23.444  1.00  0.74           N  
ATOM   4404  CA  GLY A 302      -3.338  10.626 -23.078  1.00  0.74           C  
ATOM   4405  C   GLY A 302      -2.709  10.247 -21.770  1.00  0.74           C  
ATOM   4406  O   GLY A 302      -3.065  10.783 -20.713  1.00  0.74           O  
ATOM   4407  H   GLY A 302      -3.877  12.637 -23.586  1.00  0.74           H  
ATOM   4408 1HA  GLY A 302      -4.414  10.453 -23.028  1.00  0.74           H  
ATOM   4409 2HA  GLY A 302      -2.954   9.970 -23.859  1.00  0.74           H  
ATOM   4410  N   ALA A 303      -1.844   9.246 -21.842  1.00  0.73           N  
ATOM   4411  CA  ALA A 303      -1.168   8.714 -20.669  1.00  0.73           C  
ATOM   4412  C   ALA A 303       0.030   9.550 -20.225  1.00  0.73           C  
ATOM   4413  O   ALA A 303       0.500   9.400 -19.101  1.00  0.73           O  
ATOM   4414  CB  ALA A 303      -0.749   7.287 -20.965  1.00  0.73           C  
ATOM   4415  H   ALA A 303      -1.614   8.872 -22.780  1.00  0.73           H  
ATOM   4416  HA  ALA A 303      -1.860   8.706 -19.844  1.00  0.73           H  
ATOM   4417 1HB  ALA A 303      -0.282   6.849 -20.092  1.00  0.73           H  
ATOM   4418 2HB  ALA A 303      -1.626   6.698 -21.231  1.00  0.73           H  
ATOM   4419 3HB  ALA A 303      -0.043   7.281 -21.797  1.00  0.73           H  
ATOM   4420  N   ALA A 304       0.516  10.448 -21.072  1.00  0.72           N  
ATOM   4421  CA  ALA A 304       1.735  11.189 -20.753  1.00  0.72           C  
ATOM   4422  C   ALA A 304       1.551  12.342 -19.767  1.00  0.72           C  
ATOM   4423  O   ALA A 304       2.491  12.680 -19.040  1.00  0.72           O  
ATOM   4424  CB  ALA A 304       2.327  11.716 -22.040  1.00  0.72           C  
ATOM   4425  H   ALA A 304       0.052  10.620 -21.968  1.00  0.72           H  
ATOM   4426  HA  ALA A 304       2.435  10.497 -20.295  1.00  0.72           H  
ATOM   4427 1HB  ALA A 304       3.251  12.227 -21.841  1.00  0.72           H  
ATOM   4428 2HB  ALA A 304       2.508  10.901 -22.731  1.00  0.72           H  
ATOM   4429 3HB  ALA A 304       1.620  12.415 -22.493  1.00  0.72           H  
ATOM   4430  N   ASP A 305       0.350  12.914 -19.681  1.00  0.72           N  
ATOM   4431  CA  ASP A 305       0.143  14.136 -18.887  1.00  0.72           C  
ATOM   4432  C   ASP A 305       0.738  14.172 -17.500  1.00  0.72           C  
ATOM   4433  O   ASP A 305       1.324  15.181 -17.106  1.00  0.72           O  
ATOM   4434  CB  ASP A 305      -1.329  14.452 -18.691  1.00  0.72           C  
ATOM   4435  CG  ASP A 305      -2.007  15.018 -19.842  1.00  0.72           C  
ATOM   4436  OD1 ASP A 305      -1.841  14.504 -20.882  1.00  0.72           O  
ATOM   4437  OD2 ASP A 305      -2.757  15.940 -19.684  1.00  0.72           O  
ATOM   4438  H   ASP A 305      -0.404  12.538 -20.242  1.00  0.72           H  
ATOM   4439  HA  ASP A 305       0.578  14.959 -19.444  1.00  0.72           H  
ATOM   4440 1HB  ASP A 305      -1.850  13.539 -18.400  1.00  0.72           H  
ATOM   4441 2HB  ASP A 305      -1.411  15.158 -17.866  1.00  0.72           H  
ATOM   4442  N   LEU A 306       0.600  13.108 -16.739  1.00  0.73           N  
ATOM   4443  CA  LEU A 306       1.082  13.159 -15.373  1.00  0.73           C  
ATOM   4444  C   LEU A 306       2.576  13.358 -15.280  1.00  0.73           C  
ATOM   4445  O   LEU A 306       3.073  14.035 -14.372  1.00  0.73           O  
ATOM   4446  CB  LEU A 306       0.685  11.883 -14.676  1.00  0.73           C  
ATOM   4447  CG  LEU A 306      -0.769  11.803 -14.480  1.00  0.73           C  
ATOM   4448  CD1 LEU A 306      -1.142  10.504 -13.941  1.00  0.73           C  
ATOM   4449  CD2 LEU A 306      -1.150  12.883 -13.561  1.00  0.73           C  
ATOM   4450  H   LEU A 306       0.143  12.279 -17.100  1.00  0.73           H  
ATOM   4451  HA  LEU A 306       0.599  13.998 -14.875  1.00  0.73           H  
ATOM   4452 1HB  LEU A 306       1.011  11.025 -15.267  1.00  0.73           H  
ATOM   4453 2HB  LEU A 306       1.160  11.846 -13.703  1.00  0.73           H  
ATOM   4454  HG  LEU A 306      -1.267  11.933 -15.428  1.00  0.73           H  
ATOM   4455 1HD1 LEU A 306      -2.216  10.457 -13.787  1.00  0.73           H  
ATOM   4456 2HD1 LEU A 306      -0.840   9.717 -14.637  1.00  0.73           H  
ATOM   4457 3HD1 LEU A 306      -0.632  10.400 -13.005  1.00  0.73           H  
ATOM   4458 1HD2 LEU A 306      -2.193  12.862 -13.409  1.00  0.73           H  
ATOM   4459 2HD2 LEU A 306      -0.642  12.746 -12.611  1.00  0.73           H  
ATOM   4460 3HD2 LEU A 306      -0.873  13.845 -13.983  1.00  0.73           H  
ATOM   4461  N   PHE A 307       3.305  12.750 -16.204  1.00  0.74           N  
ATOM   4462  CA  PHE A 307       4.741  12.848 -16.165  1.00  0.74           C  
ATOM   4463  C   PHE A 307       5.163  14.133 -16.858  1.00  0.74           C  
ATOM   4464  O   PHE A 307       6.137  14.760 -16.455  1.00  0.74           O  
ATOM   4465  CB  PHE A 307       5.400  11.586 -16.725  1.00  0.74           C  
ATOM   4466  CG  PHE A 307       5.258  10.361 -15.786  1.00  0.74           C  
ATOM   4467  CD1 PHE A 307       4.468  10.380 -14.637  1.00  0.74           C  
ATOM   4468  CD2 PHE A 307       5.943   9.213 -16.042  1.00  0.74           C  
ATOM   4469  CE1 PHE A 307       4.373   9.264 -13.817  1.00  0.74           C  
ATOM   4470  CE2 PHE A 307       5.854   8.101 -15.204  1.00  0.74           C  
ATOM   4471  CZ  PHE A 307       5.070   8.134 -14.113  1.00  0.74           C  
ATOM   4472  H   PHE A 307       2.854  12.269 -16.980  1.00  0.74           H  
ATOM   4473  HA  PHE A 307       5.052  12.916 -15.123  1.00  0.74           H  
ATOM   4474 1HB  PHE A 307       4.928  11.337 -17.678  1.00  0.74           H  
ATOM   4475 2HB  PHE A 307       6.455  11.758 -16.919  1.00  0.74           H  
ATOM   4476  HD1 PHE A 307       3.921  11.266 -14.383  1.00  0.74           H  
ATOM   4477  HD2 PHE A 307       6.577   9.174 -16.930  1.00  0.74           H  
ATOM   4478  HE1 PHE A 307       3.745   9.281 -12.935  1.00  0.74           H  
ATOM   4479  HE2 PHE A 307       6.409   7.192 -15.432  1.00  0.74           H  
ATOM   4480  HZ  PHE A 307       4.997   7.265 -13.481  1.00  0.74           H  
ATOM   4481  N   LEU A 308       4.392  14.582 -17.856  1.00  0.76           N  
ATOM   4482  CA  LEU A 308       4.741  15.841 -18.509  1.00  0.76           C  
ATOM   4483  C   LEU A 308       4.618  16.946 -17.460  1.00  0.76           C  
ATOM   4484  O   LEU A 308       5.478  17.819 -17.343  1.00  0.76           O  
ATOM   4485  CB  LEU A 308       3.773  16.146 -19.658  1.00  0.76           C  
ATOM   4486  CG  LEU A 308       3.817  15.223 -20.862  1.00  0.76           C  
ATOM   4487  CD1 LEU A 308       2.700  15.562 -21.757  1.00  0.76           C  
ATOM   4488  CD2 LEU A 308       5.082  15.370 -21.564  1.00  0.76           C  
ATOM   4489  H   LEU A 308       3.592  14.035 -18.173  1.00  0.76           H  
ATOM   4490  HA  LEU A 308       5.767  15.795 -18.873  1.00  0.76           H  
ATOM   4491 1HB  LEU A 308       2.762  16.117 -19.265  1.00  0.76           H  
ATOM   4492 2HB  LEU A 308       3.968  17.161 -20.011  1.00  0.76           H  
ATOM   4493  HG  LEU A 308       3.708  14.202 -20.538  1.00  0.76           H  
ATOM   4494 1HD1 LEU A 308       2.704  14.905 -22.625  1.00  0.76           H  
ATOM   4495 2HD1 LEU A 308       1.775  15.451 -21.230  1.00  0.76           H  
ATOM   4496 3HD1 LEU A 308       2.813  16.579 -22.070  1.00  0.76           H  
ATOM   4497 1HD2 LEU A 308       5.101  14.700 -22.429  1.00  0.76           H  
ATOM   4498 2HD2 LEU A 308       5.205  16.400 -21.900  1.00  0.76           H  
ATOM   4499 3HD2 LEU A 308       5.878  15.110 -20.876  1.00  0.76           H  
ATOM   4500  N   GLY A 309       3.566  16.856 -16.640  1.00  0.79           N  
ATOM   4501  CA  GLY A 309       3.323  17.804 -15.568  1.00  0.79           C  
ATOM   4502  C   GLY A 309       4.505  17.798 -14.621  1.00  0.79           C  
ATOM   4503  O   GLY A 309       5.098  18.843 -14.349  1.00  0.79           O  
ATOM   4504  H   GLY A 309       2.884  16.114 -16.787  1.00  0.79           H  
ATOM   4505 1HA  GLY A 309       3.171  18.802 -15.977  1.00  0.79           H  
ATOM   4506 2HA  GLY A 309       2.415  17.521 -15.035  1.00  0.79           H  
ATOM   4507  N   LEU A 310       4.860  16.609 -14.124  1.00  0.83           N  
ATOM   4508  CA  LEU A 310       5.960  16.467 -13.182  1.00  0.83           C  
ATOM   4509  C   LEU A 310       7.243  17.072 -13.764  1.00  0.83           C  
ATOM   4510  O   LEU A 310       7.932  17.838 -13.085  1.00  0.83           O  
ATOM   4511  CB  LEU A 310       6.144  14.975 -12.868  1.00  0.83           C  
ATOM   4512  CG  LEU A 310       7.142  14.604 -11.841  1.00  0.83           C  
ATOM   4513  CD1 LEU A 310       6.684  15.203 -10.522  1.00  0.83           C  
ATOM   4514  CD2 LEU A 310       7.231  13.089 -11.734  1.00  0.83           C  
ATOM   4515  H   LEU A 310       4.333  15.773 -14.388  1.00  0.83           H  
ATOM   4516  HA  LEU A 310       5.718  17.000 -12.267  1.00  0.83           H  
ATOM   4517 1HB  LEU A 310       5.180  14.570 -12.555  1.00  0.83           H  
ATOM   4518 2HB  LEU A 310       6.431  14.473 -13.788  1.00  0.83           H  
ATOM   4519  HG  LEU A 310       8.111  15.008 -12.109  1.00  0.83           H  
ATOM   4520 1HD1 LEU A 310       7.368  14.950  -9.729  1.00  0.83           H  
ATOM   4521 2HD1 LEU A 310       6.624  16.290 -10.619  1.00  0.83           H  
ATOM   4522 3HD1 LEU A 310       5.707  14.804 -10.282  1.00  0.83           H  
ATOM   4523 1HD2 LEU A 310       7.941  12.815 -10.976  1.00  0.83           H  
ATOM   4524 2HD2 LEU A 310       6.282  12.707 -11.468  1.00  0.83           H  
ATOM   4525 3HD2 LEU A 310       7.536  12.670 -12.683  1.00  0.83           H  
ATOM   4526  N   GLU A 311       7.550  16.768 -15.033  1.00  0.89           N  
ATOM   4527  CA  GLU A 311       8.750  17.308 -15.661  1.00  0.89           C  
ATOM   4528  C   GLU A 311       8.732  18.825 -15.727  1.00  0.89           C  
ATOM   4529  O   GLU A 311       9.743  19.465 -15.437  1.00  0.89           O  
ATOM   4530  CB  GLU A 311       8.955  16.783 -17.084  1.00  0.89           C  
ATOM   4531  CG  GLU A 311      10.283  17.266 -17.713  1.00  0.89           C  
ATOM   4532  CD  GLU A 311      10.549  16.692 -19.065  1.00  0.89           C  
ATOM   4533  OE1 GLU A 311       9.732  15.986 -19.541  1.00  0.89           O  
ATOM   4534  OE2 GLU A 311      11.577  16.972 -19.641  1.00  0.89           O  
ATOM   4535  H   GLU A 311       6.952  16.136 -15.562  1.00  0.89           H  
ATOM   4536  HA  GLU A 311       9.606  17.009 -15.059  1.00  0.89           H  
ATOM   4537 1HB  GLU A 311       8.932  15.708 -17.089  1.00  0.89           H  
ATOM   4538 2HB  GLU A 311       8.132  17.125 -17.716  1.00  0.89           H  
ATOM   4539 1HG  GLU A 311      10.225  18.349 -17.807  1.00  0.89           H  
ATOM   4540 2HG  GLU A 311      11.108  17.041 -17.047  1.00  0.89           H  
ATOM   4541  N   HIS A 312       7.583  19.420 -16.068  1.00  0.97           N  
ATOM   4542  CA  HIS A 312       7.515  20.873 -16.168  1.00  0.97           C  
ATOM   4543  C   HIS A 312       7.769  21.509 -14.802  1.00  0.97           C  
ATOM   4544  O   HIS A 312       8.522  22.483 -14.684  1.00  0.97           O  
ATOM   4545  CB  HIS A 312       6.141  21.328 -16.675  1.00  0.97           C  
ATOM   4546  CG  HIS A 312       5.839  21.087 -18.145  1.00  0.97           C  
ATOM   4547  ND1 HIS A 312       6.592  21.635 -19.162  1.00  0.97           N  
ATOM   4548  CD2 HIS A 312       4.839  20.395 -18.750  1.00  0.97           C  
ATOM   4549  CE1 HIS A 312       6.076  21.277 -20.329  1.00  0.97           C  
ATOM   4550  NE2 HIS A 312       5.017  20.523 -20.105  1.00  0.97           N  
ATOM   4551  H   HIS A 312       6.764  18.854 -16.301  1.00  0.97           H  
ATOM   4552  HA  HIS A 312       8.276  21.231 -16.858  1.00  0.97           H  
ATOM   4553 1HB  HIS A 312       5.361  20.836 -16.089  1.00  0.97           H  
ATOM   4554 2HB  HIS A 312       6.059  22.375 -16.493  1.00  0.97           H  
ATOM   4555  HD1 HIS A 312       7.387  22.229 -19.051  1.00  0.97           H  
ATOM   4556  HD2 HIS A 312       4.003  19.815 -18.363  1.00  0.97           H  
ATOM   4557  HE1 HIS A 312       6.532  21.606 -21.262  1.00  0.97           H  
ATOM   4558  N   VAL A 313       7.194  20.913 -13.764  1.00  1.07           N  
ATOM   4559  CA  VAL A 313       7.352  21.373 -12.390  1.00  1.07           C  
ATOM   4560  C   VAL A 313       8.805  21.297 -11.928  1.00  1.07           C  
ATOM   4561  O   VAL A 313       9.347  22.215 -11.278  1.00  1.07           O  
ATOM   4562  CB  VAL A 313       6.466  20.510 -11.484  1.00  1.07           C  
ATOM   4563  CG1 VAL A 313       6.757  20.762 -10.088  1.00  1.07           C  
ATOM   4564  CG2 VAL A 313       5.029  20.854 -11.728  1.00  1.07           C  
ATOM   4565  H   VAL A 313       6.590  20.107 -13.940  1.00  1.07           H  
ATOM   4566  HA  VAL A 313       7.015  22.409 -12.334  1.00  1.07           H  
ATOM   4567  HB  VAL A 313       6.647  19.461 -11.694  1.00  1.07           H  
ATOM   4568 1HG1 VAL A 313       6.113  20.143  -9.465  1.00  1.07           H  
ATOM   4569 2HG1 VAL A 313       7.795  20.526  -9.893  1.00  1.07           H  
ATOM   4570 3HG1 VAL A 313       6.569  21.800  -9.896  1.00  1.07           H  
ATOM   4571 1HG2 VAL A 313       4.394  20.246 -11.090  1.00  1.07           H  
ATOM   4572 2HG2 VAL A 313       4.867  21.907 -11.502  1.00  1.07           H  
ATOM   4573 3HG2 VAL A 313       4.790  20.669 -12.766  1.00  1.07           H  
ATOM   4574  N   TRP A 314       9.451  20.184 -12.272  1.00  1.16           N  
ATOM   4575  CA  TRP A 314      10.840  19.996 -11.927  1.00  1.16           C  
ATOM   4576  C   TRP A 314      11.776  20.933 -12.696  1.00  1.16           C  
ATOM   4577  O   TRP A 314      12.555  21.676 -12.096  1.00  1.16           O  
ATOM   4578  CB  TRP A 314      11.252  18.563 -12.225  1.00  1.16           C  
ATOM   4579  CG  TRP A 314      10.635  17.572 -11.316  1.00  1.16           C  
ATOM   4580  CD1 TRP A 314       9.879  17.823 -10.210  1.00  1.16           C  
ATOM   4581  CD2 TRP A 314      10.799  16.146 -11.377  1.00  1.16           C  
ATOM   4582  NE1 TRP A 314       9.556  16.649  -9.591  1.00  1.16           N  
ATOM   4583  CE2 TRP A 314      10.130  15.613 -10.286  1.00  1.16           C  
ATOM   4584  CE3 TRP A 314      11.477  15.296 -12.240  1.00  1.16           C  
ATOM   4585  CZ2 TRP A 314      10.122  14.263 -10.034  1.00  1.16           C  
ATOM   4586  CZ3 TRP A 314      11.465  13.935 -11.987  1.00  1.16           C  
ATOM   4587  CH2 TRP A 314      10.807  13.438 -10.913  1.00  1.16           C  
ATOM   4588  H   TRP A 314       8.955  19.446 -12.775  1.00  1.16           H  
ATOM   4589  HA  TRP A 314      10.956  20.188 -10.861  1.00  1.16           H  
ATOM   4590 1HB  TRP A 314      10.947  18.312 -13.242  1.00  1.16           H  
ATOM   4591 2HB  TRP A 314      12.329  18.471 -12.181  1.00  1.16           H  
ATOM   4592  HD1 TRP A 314       9.582  18.812  -9.869  1.00  1.16           H  
ATOM   4593  HE1 TRP A 314       9.002  16.556  -8.753  1.00  1.16           H  
ATOM   4594  HE3 TRP A 314      12.017  15.703 -13.089  1.00  1.16           H  
ATOM   4595  HZ2 TRP A 314       9.608  13.849  -9.182  1.00  1.16           H  
ATOM   4596  HZ3 TRP A 314      12.006  13.275 -12.663  1.00  1.16           H  
ATOM   4597  HH2 TRP A 314      10.823  12.378 -10.738  1.00  1.16           H  
ATOM   4598  N   ARG A 315      11.668  20.952 -14.027  1.00  1.24           N  
ATOM   4599  CA  ARG A 315      12.561  21.764 -14.851  1.00  1.24           C  
ATOM   4600  C   ARG A 315      12.484  23.241 -14.609  1.00  1.24           C  
ATOM   4601  O   ARG A 315      13.512  23.922 -14.615  1.00  1.24           O  
ATOM   4602  CB  ARG A 315      12.317  21.582 -16.334  1.00  1.24           C  
ATOM   4603  CG  ARG A 315      12.812  20.326 -16.942  1.00  1.24           C  
ATOM   4604  CD  ARG A 315      12.579  20.361 -18.395  1.00  1.24           C  
ATOM   4605  NE  ARG A 315      13.036  19.180 -19.039  1.00  1.24           N  
ATOM   4606  CZ  ARG A 315      14.269  18.956 -19.490  1.00  1.24           C  
ATOM   4607  NH1 ARG A 315      15.215  19.865 -19.390  1.00  1.24           N  
ATOM   4608  NH2 ARG A 315      14.485  17.792 -20.039  1.00  1.24           N  
ATOM   4609  H   ARG A 315      10.973  20.369 -14.484  1.00  1.24           H  
ATOM   4610  HA  ARG A 315      13.576  21.442 -14.638  1.00  1.24           H  
ATOM   4611 1HB  ARG A 315      11.239  21.619 -16.516  1.00  1.24           H  
ATOM   4612 2HB  ARG A 315      12.767  22.412 -16.876  1.00  1.24           H  
ATOM   4613 1HG  ARG A 315      13.881  20.216 -16.760  1.00  1.24           H  
ATOM   4614 2HG  ARG A 315      12.273  19.476 -16.518  1.00  1.24           H  
ATOM   4615 1HD  ARG A 315      11.508  20.455 -18.584  1.00  1.24           H  
ATOM   4616 2HD  ARG A 315      13.101  21.210 -18.829  1.00  1.24           H  
ATOM   4617  HE  ARG A 315      12.375  18.419 -19.158  1.00  1.24           H  
ATOM   4618 1HH1 ARG A 315      15.007  20.760 -18.963  1.00  1.24           H  
ATOM   4619 2HH1 ARG A 315      16.139  19.678 -19.743  1.00  1.24           H  
ATOM   4620 1HH2 ARG A 315      13.685  17.147 -20.071  1.00  1.24           H  
ATOM   4621 2HH2 ARG A 315      15.391  17.544 -20.400  1.00  1.24           H  
ATOM   4622  N   THR A 316      11.289  23.746 -14.338  1.00  1.29           N  
ATOM   4623  CA  THR A 316      11.129  25.171 -14.163  1.00  1.29           C  
ATOM   4624  C   THR A 316      11.402  25.609 -12.731  1.00  1.29           C  
ATOM   4625  O   THR A 316      11.225  26.782 -12.404  1.00  1.29           O  
ATOM   4626  CB  THR A 316       9.734  25.622 -14.639  1.00  1.29           C  
ATOM   4627  OG1 THR A 316       8.717  24.963 -13.900  1.00  1.29           O  
ATOM   4628  CG2 THR A 316       9.569  25.276 -16.118  1.00  1.29           C  
ATOM   4629  H   THR A 316      10.455  23.153 -14.323  1.00  1.29           H  
ATOM   4630  HA  THR A 316      11.860  25.671 -14.799  1.00  1.29           H  
ATOM   4631  HB  THR A 316       9.633  26.697 -14.503  1.00  1.29           H  
ATOM   4632  HG1 THR A 316       8.790  23.997 -14.044  1.00  1.29           H  
ATOM   4633 1HG2 THR A 316       8.589  25.595 -16.461  1.00  1.29           H  
ATOM   4634 2HG2 THR A 316      10.339  25.782 -16.696  1.00  1.29           H  
ATOM   4635 3HG2 THR A 316       9.664  24.197 -16.251  1.00  1.29           H  
ATOM   4636  N   GLY A 317      11.788  24.663 -11.861  1.00  1.29           N  
ATOM   4637  CA  GLY A 317      12.140  24.963 -10.483  1.00  1.29           C  
ATOM   4638  C   GLY A 317      10.963  25.317  -9.594  1.00  1.29           C  
ATOM   4639  O   GLY A 317      11.139  26.027  -8.604  1.00  1.29           O  
ATOM   4640  H   GLY A 317      11.911  23.698 -12.165  1.00  1.29           H  
ATOM   4641 1HA  GLY A 317      12.646  24.091 -10.066  1.00  1.29           H  
ATOM   4642 2HA  GLY A 317      12.865  25.768 -10.466  1.00  1.29           H  
ATOM   4643  N   GLN A 318       9.753  24.881  -9.945  1.00  1.26           N  
ATOM   4644  CA  GLN A 318       8.611  25.243  -9.121  1.00  1.26           C  
ATOM   4645  C   GLN A 318       8.649  24.500  -7.810  1.00  1.26           C  
ATOM   4646  O   GLN A 318       8.227  25.016  -6.775  1.00  1.26           O  
ATOM   4647  CB  GLN A 318       7.298  24.969  -9.830  1.00  1.26           C  
ATOM   4648  CG  GLN A 318       7.056  25.859 -10.987  1.00  1.26           C  
ATOM   4649  CD  GLN A 318       5.729  25.616 -11.639  1.00  1.26           C  
ATOM   4650  OE1 GLN A 318       5.147  24.525 -11.565  1.00  1.26           O  
ATOM   4651  NE2 GLN A 318       5.229  26.666 -12.280  1.00  1.26           N  
ATOM   4652  H   GLN A 318       9.630  24.256 -10.741  1.00  1.26           H  
ATOM   4653  HA  GLN A 318       8.667  26.309  -8.906  1.00  1.26           H  
ATOM   4654 1HB  GLN A 318       7.304  23.951 -10.200  1.00  1.26           H  
ATOM   4655 2HB  GLN A 318       6.481  25.062  -9.129  1.00  1.26           H  
ATOM   4656 1HG  GLN A 318       7.085  26.893 -10.647  1.00  1.26           H  
ATOM   4657 2HG  GLN A 318       7.839  25.692 -11.718  1.00  1.26           H  
ATOM   4658 1HE2 GLN A 318       4.325  26.619 -12.755  1.00  1.26           H  
ATOM   4659 2HE2 GLN A 318       5.736  27.525 -12.307  1.00  1.26           H  
ATOM   4660  N   VAL A 319       9.134  23.266  -7.871  1.00  1.20           N  
ATOM   4661  CA  VAL A 319       9.210  22.422  -6.687  1.00  1.20           C  
ATOM   4662  C   VAL A 319      10.651  21.930  -6.525  1.00  1.20           C  
ATOM   4663  O   VAL A 319      11.262  21.506  -7.510  1.00  1.20           O  
ATOM   4664  CB  VAL A 319       8.219  21.272  -6.847  1.00  1.20           C  
ATOM   4665  CG1 VAL A 319       8.223  20.426  -5.702  1.00  1.20           C  
ATOM   4666  CG2 VAL A 319       6.868  21.816  -6.963  1.00  1.20           C  
ATOM   4667  H   VAL A 319       9.428  22.914  -8.785  1.00  1.20           H  
ATOM   4668  HA  VAL A 319       8.938  23.004  -5.805  1.00  1.20           H  
ATOM   4669  HB  VAL A 319       8.495  20.682  -7.711  1.00  1.20           H  
ATOM   4670 1HG1 VAL A 319       7.513  19.635  -5.817  1.00  1.20           H  
ATOM   4671 2HG1 VAL A 319       9.162  20.028  -5.535  1.00  1.20           H  
ATOM   4672 3HG1 VAL A 319       7.940  21.049  -4.873  1.00  1.20           H  
ATOM   4673 1HG2 VAL A 319       6.166  20.996  -7.065  1.00  1.20           H  
ATOM   4674 2HG2 VAL A 319       6.638  22.384  -6.064  1.00  1.20           H  
ATOM   4675 3HG2 VAL A 319       6.798  22.464  -7.809  1.00  1.20           H  
ATOM   4676  N   GLY A 320      11.228  22.038  -5.315  1.00  1.11           N  
ATOM   4677  CA  GLY A 320      12.627  21.628  -5.140  1.00  1.11           C  
ATOM   4678  C   GLY A 320      12.804  20.513  -4.112  1.00  1.11           C  
ATOM   4679  O   GLY A 320      11.825  19.933  -3.656  1.00  1.11           O  
ATOM   4680  H   GLY A 320      10.688  22.363  -4.497  1.00  1.11           H  
ATOM   4681 1HA  GLY A 320      13.013  21.298  -6.102  1.00  1.11           H  
ATOM   4682 2HA  GLY A 320      13.209  22.499  -4.843  1.00  1.11           H  
ATOM   4683  N   PRO A 321      14.048  20.159  -3.763  1.00  1.02           N  
ATOM   4684  CA  PRO A 321      14.375  19.120  -2.812  1.00  1.02           C  
ATOM   4685  C   PRO A 321      13.673  19.365  -1.496  1.00  1.02           C  
ATOM   4686  O   PRO A 321      13.677  20.478  -0.971  1.00  1.02           O  
ATOM   4687  CB  PRO A 321      15.899  19.239  -2.707  1.00  1.02           C  
ATOM   4688  CG  PRO A 321      16.317  19.802  -4.053  1.00  1.02           C  
ATOM   4689  CD  PRO A 321      15.216  20.788  -4.405  1.00  1.02           C  
ATOM   4690  HA  PRO A 321      14.090  18.151  -3.206  1.00  1.02           H  
ATOM   4691 1HB  PRO A 321      16.169  19.887  -1.861  1.00  1.02           H  
ATOM   4692 2HB  PRO A 321      16.337  18.245  -2.504  1.00  1.02           H  
ATOM   4693 1HG  PRO A 321      17.310  20.271  -3.980  1.00  1.02           H  
ATOM   4694 2HG  PRO A 321      16.407  18.982  -4.788  1.00  1.02           H  
ATOM   4695 1HD  PRO A 321      15.417  21.776  -3.962  1.00  1.02           H  
ATOM   4696 2HD  PRO A 321      15.112  20.828  -5.495  1.00  1.02           H  
ATOM   4697  N   GLY A 322      13.097  18.300  -0.962  1.00  0.93           N  
ATOM   4698  CA  GLY A 322      12.351  18.314   0.287  1.00  0.93           C  
ATOM   4699  C   GLY A 322      10.848  18.532   0.073  1.00  0.93           C  
ATOM   4700  O   GLY A 322      10.055  18.301   0.988  1.00  0.93           O  
ATOM   4701  H   GLY A 322      13.156  17.422  -1.474  1.00  0.93           H  
ATOM   4702 1HA  GLY A 322      12.509  17.369   0.806  1.00  0.93           H  
ATOM   4703 2HA  GLY A 322      12.742  19.101   0.928  1.00  0.93           H  
ATOM   4704  N   ASP A 323      10.450  18.934  -1.134  1.00  0.85           N  
ATOM   4705  CA  ASP A 323       9.046  19.181  -1.435  1.00  0.85           C  
ATOM   4706  C   ASP A 323       8.336  17.959  -1.993  1.00  0.85           C  
ATOM   4707  O   ASP A 323       8.968  17.041  -2.527  1.00  0.85           O  
ATOM   4708  CB  ASP A 323       8.911  20.292  -2.449  1.00  0.85           C  
ATOM   4709  CG  ASP A 323       9.329  21.698  -1.946  1.00  0.85           C  
ATOM   4710  OD1 ASP A 323       9.088  21.986  -0.794  1.00  0.85           O  
ATOM   4711  OD2 ASP A 323       9.855  22.486  -2.738  1.00  0.85           O  
ATOM   4712  H   ASP A 323      11.135  19.119  -1.871  1.00  0.85           H  
ATOM   4713  HA  ASP A 323       8.542  19.479  -0.514  1.00  0.85           H  
ATOM   4714 1HB  ASP A 323       9.501  20.038  -3.296  1.00  0.85           H  
ATOM   4715 2HB  ASP A 323       7.873  20.334  -2.759  1.00  0.85           H  
ATOM   4716  N   HIS A 324       7.002  17.975  -1.952  1.00  0.78           N  
ATOM   4717  CA  HIS A 324       6.256  16.856  -2.514  1.00  0.78           C  
ATOM   4718  C   HIS A 324       5.344  17.242  -3.679  1.00  0.78           C  
ATOM   4719  O   HIS A 324       4.776  18.349  -3.730  1.00  0.78           O  
ATOM   4720  CB  HIS A 324       5.386  16.185  -1.441  1.00  0.78           C  
ATOM   4721  CG  HIS A 324       6.091  15.570  -0.324  1.00  0.78           C  
ATOM   4722  ND1 HIS A 324       6.541  16.287   0.758  1.00  0.78           N  
ATOM   4723  CD2 HIS A 324       6.419  14.298  -0.098  1.00  0.78           C  
ATOM   4724  CE1 HIS A 324       7.113  15.469   1.612  1.00  0.78           C  
ATOM   4725  NE2 HIS A 324       7.051  14.249   1.120  1.00  0.78           N  
ATOM   4726  H   HIS A 324       6.516  18.738  -1.496  1.00  0.78           H  
ATOM   4727  HA  HIS A 324       6.949  16.113  -2.892  1.00  0.78           H  
ATOM   4728 1HB  HIS A 324       4.738  16.923  -1.023  1.00  0.78           H  
ATOM   4729 2HB  HIS A 324       4.764  15.423  -1.911  1.00  0.78           H  
ATOM   4730  HD1 HIS A 324       6.440  17.278   0.901  1.00  0.78           H  
ATOM   4731  HD2 HIS A 324       6.262  13.398  -0.680  1.00  0.78           H  
ATOM   4732  HE1 HIS A 324       7.533  15.849   2.541  1.00  0.78           H  
ATOM   4733  N   VAL A 325       5.205  16.284  -4.599  1.00  0.73           N  
ATOM   4734  CA  VAL A 325       4.305  16.395  -5.729  1.00  0.73           C  
ATOM   4735  C   VAL A 325       3.339  15.214  -5.758  1.00  0.73           C  
ATOM   4736  O   VAL A 325       3.730  14.050  -5.609  1.00  0.73           O  
ATOM   4737  CB  VAL A 325       5.061  16.453  -7.075  1.00  0.73           C  
ATOM   4738  CG1 VAL A 325       4.050  16.556  -8.233  1.00  0.73           C  
ATOM   4739  CG2 VAL A 325       6.000  17.649  -7.110  1.00  0.73           C  
ATOM   4740  H   VAL A 325       5.753  15.431  -4.498  1.00  0.73           H  
ATOM   4741  HA  VAL A 325       3.734  17.309  -5.618  1.00  0.73           H  
ATOM   4742  HB  VAL A 325       5.633  15.533  -7.208  1.00  0.73           H  
ATOM   4743 1HG1 VAL A 325       4.584  16.592  -9.166  1.00  0.73           H  
ATOM   4744 2HG1 VAL A 325       3.387  15.705  -8.239  1.00  0.73           H  
ATOM   4745 3HG1 VAL A 325       3.460  17.469  -8.120  1.00  0.73           H  
ATOM   4746 1HG2 VAL A 325       6.525  17.678  -8.065  1.00  0.73           H  
ATOM   4747 2HG2 VAL A 325       5.420  18.565  -6.984  1.00  0.73           H  
ATOM   4748 3HG2 VAL A 325       6.721  17.555  -6.304  1.00  0.73           H  
ATOM   4749  N   LEU A 326       2.069  15.533  -5.917  1.00  0.72           N  
ATOM   4750  CA  LEU A 326       1.014  14.531  -6.007  1.00  0.72           C  
ATOM   4751  C   LEU A 326       0.541  14.404  -7.456  1.00  0.72           C  
ATOM   4752  O   LEU A 326       0.068  15.374  -8.047  1.00  0.72           O  
ATOM   4753  CB  LEU A 326      -0.085  14.933  -5.033  1.00  0.72           C  
ATOM   4754  CG  LEU A 326      -1.348  14.194  -4.961  1.00  0.72           C  
ATOM   4755  CD1 LEU A 326      -1.127  12.752  -4.526  1.00  0.72           C  
ATOM   4756  CD2 LEU A 326      -2.243  14.957  -3.951  1.00  0.72           C  
ATOM   4757  H   LEU A 326       1.840  16.526  -6.015  1.00  0.72           H  
ATOM   4758  HA  LEU A 326       1.415  13.569  -5.693  1.00  0.72           H  
ATOM   4759 1HB  LEU A 326       0.336  14.897  -4.040  1.00  0.72           H  
ATOM   4760 2HB  LEU A 326      -0.327  15.939  -5.242  1.00  0.72           H  
ATOM   4761  HG  LEU A 326      -1.796  14.188  -5.924  1.00  0.72           H  
ATOM   4762 1HD1 LEU A 326      -2.072  12.231  -4.487  1.00  0.72           H  
ATOM   4763 2HD1 LEU A 326      -0.474  12.251  -5.244  1.00  0.72           H  
ATOM   4764 3HD1 LEU A 326      -0.679  12.744  -3.549  1.00  0.72           H  
ATOM   4765 1HD2 LEU A 326      -3.195  14.490  -3.865  1.00  0.72           H  
ATOM   4766 2HD2 LEU A 326      -1.761  14.963  -2.976  1.00  0.72           H  
ATOM   4767 3HD2 LEU A 326      -2.382  15.981  -4.291  1.00  0.72           H  
ATOM   4768  N   LEU A 327       0.710  13.213  -8.020  1.00  0.74           N  
ATOM   4769  CA  LEU A 327       0.387  12.905  -9.411  1.00  0.74           C  
ATOM   4770  C   LEU A 327      -0.946  12.191  -9.462  1.00  0.74           C  
ATOM   4771  O   LEU A 327      -1.059  11.126  -8.867  1.00  0.74           O  
ATOM   4772  CB  LEU A 327       1.428  11.949 -10.001  1.00  0.74           C  
ATOM   4773  CG  LEU A 327       2.775  12.482 -10.337  1.00  0.74           C  
ATOM   4774  CD1 LEU A 327       3.585  12.690  -9.036  1.00  0.74           C  
ATOM   4775  CD2 LEU A 327       3.417  11.485 -11.254  1.00  0.74           C  
ATOM   4776  H   LEU A 327       1.096  12.470  -7.444  1.00  0.74           H  
ATOM   4777  HA  LEU A 327       0.334  13.824  -9.988  1.00  0.74           H  
ATOM   4778 1HB  LEU A 327       1.572  11.137  -9.293  1.00  0.74           H  
ATOM   4779 2HB  LEU A 327       1.012  11.531 -10.916  1.00  0.74           H  
ATOM   4780  HG  LEU A 327       2.689  13.443 -10.844  1.00  0.74           H  
ATOM   4781 1HD1 LEU A 327       4.576  13.061  -9.268  1.00  0.74           H  
ATOM   4782 2HD1 LEU A 327       3.082  13.399  -8.396  1.00  0.74           H  
ATOM   4783 3HD1 LEU A 327       3.672  11.741  -8.510  1.00  0.74           H  
ATOM   4784 1HD2 LEU A 327       4.381  11.813 -11.544  1.00  0.74           H  
ATOM   4785 2HD2 LEU A 327       3.498  10.524 -10.745  1.00  0.74           H  
ATOM   4786 3HD2 LEU A 327       2.801  11.377 -12.137  1.00  0.74           H  
ATOM   4787  N   ILE A 328      -1.972  12.799 -10.066  1.00  0.80           N  
ATOM   4788  CA  ILE A 328      -3.300  12.167 -10.051  1.00  0.80           C  
ATOM   4789  C   ILE A 328      -3.994  12.116 -11.407  1.00  0.80           C  
ATOM   4790  O   ILE A 328      -4.141  13.138 -12.086  1.00  0.80           O  
ATOM   4791  CB  ILE A 328      -4.257  12.876  -9.082  1.00  0.80           C  
ATOM   4792  CG1 ILE A 328      -3.682  12.916  -7.723  1.00  0.80           C  
ATOM   4793  CG2 ILE A 328      -5.558  12.127  -8.967  1.00  0.80           C  
ATOM   4794  CD1 ILE A 328      -4.500  13.669  -6.797  1.00  0.80           C  
ATOM   4795  H   ILE A 328      -1.804  13.675 -10.561  1.00  0.80           H  
ATOM   4796  HA  ILE A 328      -3.180  11.143  -9.711  1.00  0.80           H  
ATOM   4797  HB  ILE A 328      -4.459  13.862  -9.421  1.00  0.80           H  
ATOM   4798 1HG1 ILE A 328      -3.582  11.922  -7.360  1.00  0.80           H  
ATOM   4799 2HG1 ILE A 328      -2.709  13.370  -7.760  1.00  0.80           H  
ATOM   4800 1HG2 ILE A 328      -6.192  12.655  -8.268  1.00  0.80           H  
ATOM   4801 2HG2 ILE A 328      -6.046  12.057  -9.906  1.00  0.80           H  
ATOM   4802 3HG2 ILE A 328      -5.366  11.118  -8.595  1.00  0.80           H  
ATOM   4803 1HD1 ILE A 328      -4.061  13.659  -5.822  1.00  0.80           H  
ATOM   4804 2HD1 ILE A 328      -4.592  14.681  -7.143  1.00  0.80           H  
ATOM   4805 3HD1 ILE A 328      -5.477  13.206  -6.747  1.00  0.80           H  
ATOM   4806  N   GLY A 329      -4.471  10.943 -11.780  1.00  0.92           N  
ATOM   4807  CA  GLY A 329      -5.218  10.855 -13.022  1.00  0.92           C  
ATOM   4808  C   GLY A 329      -6.574  10.222 -12.782  1.00  0.92           C  
ATOM   4809  O   GLY A 329      -6.877   9.758 -11.675  1.00  0.92           O  
ATOM   4810  H   GLY A 329      -4.338  10.135 -11.168  1.00  0.92           H  
ATOM   4811 1HA  GLY A 329      -5.369  11.850 -13.431  1.00  0.92           H  
ATOM   4812 2HA  GLY A 329      -4.658  10.288 -13.763  1.00  0.92           H  
ATOM   4813  N   ALA A 330      -7.370  10.185 -13.832  1.00  1.06           N  
ATOM   4814  CA  ALA A 330      -8.696   9.613 -13.778  1.00  1.06           C  
ATOM   4815  C   ALA A 330      -9.161   9.317 -15.196  1.00  1.06           C  
ATOM   4816  O   ALA A 330      -9.037  10.187 -16.061  1.00  1.06           O  
ATOM   4817  CB  ALA A 330      -9.612  10.581 -13.073  1.00  1.06           C  
ATOM   4818  H   ALA A 330      -7.043  10.566 -14.708  1.00  1.06           H  
ATOM   4819  HA  ALA A 330      -8.655   8.687 -13.228  1.00  1.06           H  
ATOM   4820 1HB  ALA A 330     -10.562  10.200 -13.009  1.00  1.06           H  
ATOM   4821 2HB  ALA A 330      -9.241  10.769 -12.070  1.00  1.06           H  
ATOM   4822 3HB  ALA A 330      -9.650  11.508 -13.626  1.00  1.06           H  
ATOM   4823  N   SER A 331      -9.751   8.145 -15.438  1.00  1.20           N  
ATOM   4824  CA  SER A 331     -10.137   7.822 -16.811  1.00  1.20           C  
ATOM   4825  C   SER A 331     -11.564   7.295 -16.975  1.00  1.20           C  
ATOM   4826  O   SER A 331     -12.354   7.249 -16.035  1.00  1.20           O  
ATOM   4827  CB  SER A 331      -9.150   6.798 -17.381  1.00  1.20           C  
ATOM   4828  OG  SER A 331      -9.329   6.634 -18.767  1.00  1.20           O  
ATOM   4829  H   SER A 331      -9.849   7.467 -14.682  1.00  1.20           H  
ATOM   4830  HA  SER A 331     -10.057   8.732 -17.406  1.00  1.20           H  
ATOM   4831 1HB  SER A 331      -8.127   7.107 -17.175  1.00  1.20           H  
ATOM   4832 2HB  SER A 331      -9.300   5.842 -16.880  1.00  1.20           H  
ATOM   4833  HG  SER A 331      -8.834   5.842 -19.000  1.00  1.20           H  
ATOM   4834  N   THR A 332     -11.868   6.877 -18.197  1.00  1.29           N  
ATOM   4835  CA  THR A 332     -13.199   6.462 -18.618  1.00  1.29           C  
ATOM   4836  C   THR A 332     -13.770   5.241 -17.906  1.00  1.29           C  
ATOM   4837  O   THR A 332     -14.964   5.179 -17.661  1.00  1.29           O  
ATOM   4838  CB  THR A 332     -13.209   6.230 -20.122  1.00  1.29           C  
ATOM   4839  OG1 THR A 332     -14.533   6.102 -20.517  1.00  1.29           O  
ATOM   4840  CG2 THR A 332     -12.446   4.984 -20.528  1.00  1.29           C  
ATOM   4841  H   THR A 332     -11.121   6.896 -18.872  1.00  1.29           H  
ATOM   4842  HA  THR A 332     -13.877   7.290 -18.419  1.00  1.29           H  
ATOM   4843  HB  THR A 332     -12.766   7.090 -20.617  1.00  1.29           H  
ATOM   4844  HG1 THR A 332     -14.580   5.544 -21.318  1.00  1.29           H  
ATOM   4845 1HG2 THR A 332     -12.499   4.875 -21.610  1.00  1.29           H  
ATOM   4846 2HG2 THR A 332     -11.407   5.074 -20.220  1.00  1.29           H  
ATOM   4847 3HG2 THR A 332     -12.889   4.105 -20.071  1.00  1.29           H  
ATOM   4848  N   GLY A 333     -12.909   4.327 -17.466  1.00  1.28           N  
ATOM   4849  CA  GLY A 333     -13.327   3.098 -16.773  1.00  1.28           C  
ATOM   4850  C   GLY A 333     -13.458   3.346 -15.271  1.00  1.28           C  
ATOM   4851  O   GLY A 333     -13.342   2.428 -14.446  1.00  1.28           O  
ATOM   4852  H   GLY A 333     -11.933   4.462 -17.674  1.00  1.28           H  
ATOM   4853 1HA  GLY A 333     -14.277   2.753 -17.177  1.00  1.28           H  
ATOM   4854 2HA  GLY A 333     -12.597   2.313 -16.958  1.00  1.28           H  
ATOM   4855  N   MET A 334     -13.540   4.634 -14.926  1.00  1.19           N  
ATOM   4856  CA  MET A 334     -13.605   5.169 -13.581  1.00  1.19           C  
ATOM   4857  C   MET A 334     -12.374   4.797 -12.836  1.00  1.19           C  
ATOM   4858  O   MET A 334     -12.368   4.728 -11.608  1.00  1.19           O  
ATOM   4859  CB  MET A 334     -14.812   4.663 -12.838  1.00  1.19           C  
ATOM   4860  CG  MET A 334     -16.046   5.078 -13.467  1.00  1.19           C  
ATOM   4861  SD  MET A 334     -16.253   6.809 -13.498  1.00  1.19           S  
ATOM   4862  CE  MET A 334     -15.581   7.187 -15.102  1.00  1.19           C  
ATOM   4863  H   MET A 334     -13.568   5.336 -15.663  1.00  1.19           H  
ATOM   4864  HA  MET A 334     -13.659   6.247 -13.655  1.00  1.19           H  
ATOM   4865 1HB  MET A 334     -14.787   3.590 -12.794  1.00  1.19           H  
ATOM   4866 2HB  MET A 334     -14.805   5.042 -11.818  1.00  1.19           H  
ATOM   4867 1HG  MET A 334     -16.008   4.738 -14.483  1.00  1.19           H  
ATOM   4868 2HG  MET A 334     -16.902   4.622 -12.964  1.00  1.19           H  
ATOM   4869 1HE  MET A 334     -15.641   8.255 -15.284  1.00  1.19           H  
ATOM   4870 2HE  MET A 334     -14.548   6.877 -15.127  1.00  1.19           H  
ATOM   4871 3HE  MET A 334     -16.111   6.658 -15.867  1.00  1.19           H  
ATOM   4872  N   GLU A 335     -11.317   4.558 -13.581  1.00  1.04           N  
ATOM   4873  CA  GLU A 335     -10.103   4.223 -12.936  1.00  1.04           C  
ATOM   4874  C   GLU A 335      -9.556   5.511 -12.424  1.00  1.04           C  
ATOM   4875  O   GLU A 335      -9.551   6.524 -13.127  1.00  1.04           O  
ATOM   4876  CB  GLU A 335      -9.130   3.464 -13.845  1.00  1.04           C  
ATOM   4877  CG  GLU A 335      -7.908   2.912 -13.071  1.00  1.04           C  
ATOM   4878  CD  GLU A 335      -6.992   2.025 -13.862  1.00  1.04           C  
ATOM   4879  OE1 GLU A 335      -7.191   1.841 -15.040  1.00  1.04           O  
ATOM   4880  OE2 GLU A 335      -6.071   1.479 -13.271  1.00  1.04           O  
ATOM   4881  H   GLU A 335     -11.386   4.619 -14.583  1.00  1.04           H  
ATOM   4882  HA  GLU A 335     -10.320   3.586 -12.101  1.00  1.04           H  
ATOM   4883 1HB  GLU A 335      -9.646   2.623 -14.307  1.00  1.04           H  
ATOM   4884 2HB  GLU A 335      -8.779   4.118 -14.641  1.00  1.04           H  
ATOM   4885 1HG  GLU A 335      -7.336   3.732 -12.680  1.00  1.04           H  
ATOM   4886 2HG  GLU A 335      -8.275   2.355 -12.216  1.00  1.04           H  
ATOM   4887  N   ALA A 336      -9.106   5.482 -11.201  1.00  0.89           N  
ATOM   4888  CA  ALA A 336      -8.505   6.640 -10.598  1.00  0.89           C  
ATOM   4889  C   ALA A 336      -7.211   6.194 -10.009  1.00  0.89           C  
ATOM   4890  O   ALA A 336      -7.108   5.085  -9.479  1.00  0.89           O  
ATOM   4891  CB  ALA A 336      -9.403   7.247  -9.557  1.00  0.89           C  
ATOM   4892  H   ALA A 336      -9.191   4.608 -10.683  1.00  0.89           H  
ATOM   4893  HA  ALA A 336      -8.306   7.388 -11.354  1.00  0.89           H  
ATOM   4894 1HB  ALA A 336      -8.893   8.100  -9.130  1.00  0.89           H  
ATOM   4895 2HB  ALA A 336     -10.332   7.566 -10.012  1.00  0.89           H  
ATOM   4896 3HB  ALA A 336      -9.611   6.516  -8.779  1.00  0.89           H  
ATOM   4897  N   GLY A 337      -6.229   7.062 -10.030  1.00  0.77           N  
ATOM   4898  CA  GLY A 337      -4.971   6.641  -9.461  1.00  0.77           C  
ATOM   4899  C   GLY A 337      -4.116   7.795  -9.042  1.00  0.77           C  
ATOM   4900  O   GLY A 337      -4.232   8.916  -9.548  1.00  0.77           O  
ATOM   4901  H   GLY A 337      -6.354   7.976 -10.473  1.00  0.77           H  
ATOM   4902 1HA  GLY A 337      -5.146   5.987  -8.620  1.00  0.77           H  
ATOM   4903 2HA  GLY A 337      -4.430   6.047 -10.196  1.00  0.77           H  
ATOM   4904  N   ALA A 338      -3.214   7.515  -8.116  1.00  0.70           N  
ATOM   4905  CA  ALA A 338      -2.368   8.579  -7.632  1.00  0.70           C  
ATOM   4906  C   ALA A 338      -1.026   8.108  -7.124  1.00  0.70           C  
ATOM   4907  O   ALA A 338      -0.859   6.968  -6.680  1.00  0.70           O  
ATOM   4908  CB  ALA A 338      -3.069   9.336  -6.514  1.00  0.70           C  
ATOM   4909  H   ALA A 338      -3.157   6.566  -7.741  1.00  0.70           H  
ATOM   4910  HA  ALA A 338      -2.200   9.241  -8.458  1.00  0.70           H  
ATOM   4911 1HB  ALA A 338      -2.437  10.166  -6.193  1.00  0.70           H  
ATOM   4912 2HB  ALA A 338      -4.023   9.718  -6.873  1.00  0.70           H  
ATOM   4913 3HB  ALA A 338      -3.246   8.684  -5.681  1.00  0.70           H  
ATOM   4914  N   ALA A 339      -0.073   9.034  -7.130  1.00  0.67           N  
ATOM   4915  CA  ALA A 339       1.228   8.768  -6.540  1.00  0.67           C  
ATOM   4916  C   ALA A 339       1.822  10.003  -5.888  1.00  0.67           C  
ATOM   4917  O   ALA A 339       1.627  11.132  -6.344  1.00  0.67           O  
ATOM   4918  CB  ALA A 339       2.196   8.255  -7.597  1.00  0.67           C  
ATOM   4919  H   ALA A 339      -0.275   9.927  -7.578  1.00  0.67           H  
ATOM   4920  HA  ALA A 339       1.096   8.017  -5.772  1.00  0.67           H  
ATOM   4921 1HB  ALA A 339       3.151   8.032  -7.127  1.00  0.67           H  
ATOM   4922 2HB  ALA A 339       1.788   7.354  -8.037  1.00  0.67           H  
ATOM   4923 3HB  ALA A 339       2.336   9.008  -8.365  1.00  0.67           H  
ATOM   4924  N   VAL A 340       2.590   9.769  -4.836  1.00  0.67           N  
ATOM   4925  CA  VAL A 340       3.323  10.833  -4.165  1.00  0.67           C  
ATOM   4926  C   VAL A 340       4.804  10.632  -4.325  1.00  0.67           C  
ATOM   4927  O   VAL A 340       5.354   9.561  -4.011  1.00  0.67           O  
ATOM   4928  CB  VAL A 340       2.951  10.952  -2.678  1.00  0.67           C  
ATOM   4929  CG1 VAL A 340       3.821  12.005  -1.977  1.00  0.67           C  
ATOM   4930  CG2 VAL A 340       1.570  11.403  -2.567  1.00  0.67           C  
ATOM   4931  H   VAL A 340       2.680   8.804  -4.515  1.00  0.67           H  
ATOM   4932  HA  VAL A 340       3.063  11.780  -4.636  1.00  0.67           H  
ATOM   4933  HB  VAL A 340       3.085   9.982  -2.193  1.00  0.67           H  
ATOM   4934 1HG1 VAL A 340       3.531  12.082  -0.933  1.00  0.67           H  
ATOM   4935 2HG1 VAL A 340       4.870  11.714  -2.041  1.00  0.67           H  
ATOM   4936 3HG1 VAL A 340       3.683  12.974  -2.465  1.00  0.67           H  
ATOM   4937 1HG2 VAL A 340       1.323  11.472  -1.534  1.00  0.67           H  
ATOM   4938 2HG2 VAL A 340       1.494  12.380  -3.041  1.00  0.67           H  
ATOM   4939 3HG2 VAL A 340       0.914  10.719  -3.057  1.00  0.67           H  
ATOM   4940  N   VAL A 341       5.409  11.688  -4.851  1.00  0.72           N  
ATOM   4941  CA  VAL A 341       6.812  11.788  -5.176  1.00  0.72           C  
ATOM   4942  C   VAL A 341       7.484  12.946  -4.403  1.00  0.72           C  
ATOM   4943  O   VAL A 341       6.964  14.062  -4.349  1.00  0.72           O  
ATOM   4944  CB  VAL A 341       6.907  11.959  -6.712  1.00  0.72           C  
ATOM   4945  CG1 VAL A 341       8.281  12.165  -7.123  1.00  0.72           C  
ATOM   4946  CG2 VAL A 341       6.365  10.696  -7.415  1.00  0.72           C  
ATOM   4947  H   VAL A 341       4.828  12.501  -5.067  1.00  0.72           H  
ATOM   4948  HA  VAL A 341       7.295  10.854  -4.899  1.00  0.72           H  
ATOM   4949  HB  VAL A 341       6.320  12.831  -7.013  1.00  0.72           H  
ATOM   4950 1HG1 VAL A 341       8.318  12.282  -8.197  1.00  0.72           H  
ATOM   4951 2HG1 VAL A 341       8.645  13.067  -6.642  1.00  0.72           H  
ATOM   4952 3HG1 VAL A 341       8.881  11.306  -6.822  1.00  0.72           H  
ATOM   4953 1HG2 VAL A 341       6.430  10.828  -8.494  1.00  0.72           H  
ATOM   4954 2HG2 VAL A 341       6.966   9.837  -7.116  1.00  0.72           H  
ATOM   4955 3HG2 VAL A 341       5.328  10.527  -7.137  1.00  0.72           H  
ATOM   4956  N   ARG A 342       8.626  12.674  -3.768  1.00  0.80           N  
ATOM   4957  CA  ARG A 342       9.335  13.687  -2.971  1.00  0.80           C  
ATOM   4958  C   ARG A 342      10.650  14.078  -3.618  1.00  0.80           C  
ATOM   4959  O   ARG A 342      11.478  13.226  -3.920  1.00  0.80           O  
ATOM   4960  CB  ARG A 342       9.653  13.166  -1.587  1.00  0.80           C  
ATOM   4961  CG  ARG A 342      10.353  14.154  -0.682  1.00  0.80           C  
ATOM   4962  CD  ARG A 342      10.558  13.605   0.688  1.00  0.80           C  
ATOM   4963  NE  ARG A 342      11.565  12.519   0.723  1.00  0.80           N  
ATOM   4964  CZ  ARG A 342      12.886  12.717   0.887  1.00  0.80           C  
ATOM   4965  NH1 ARG A 342      13.374  13.933   1.019  1.00  0.80           N  
ATOM   4966  NH2 ARG A 342      13.676  11.672   0.919  1.00  0.80           N  
ATOM   4967  H   ARG A 342       9.012  11.737  -3.843  1.00  0.80           H  
ATOM   4968  HA  ARG A 342       8.711  14.572  -2.885  1.00  0.80           H  
ATOM   4969 1HB  ARG A 342       8.742  12.855  -1.093  1.00  0.80           H  
ATOM   4970 2HB  ARG A 342      10.296  12.301  -1.674  1.00  0.80           H  
ATOM   4971 1HG  ARG A 342      11.330  14.406  -1.099  1.00  0.80           H  
ATOM   4972 2HG  ARG A 342       9.749  15.065  -0.604  1.00  0.80           H  
ATOM   4973 1HD  ARG A 342      10.892  14.407   1.346  1.00  0.80           H  
ATOM   4974 2HD  ARG A 342       9.619  13.202   1.057  1.00  0.80           H  
ATOM   4975  HE  ARG A 342      11.267  11.532   0.613  1.00  0.80           H  
ATOM   4976 1HH1 ARG A 342      12.753  14.729   0.991  1.00  0.80           H  
ATOM   4977 2HH1 ARG A 342      14.366  14.069   1.142  1.00  0.80           H  
ATOM   4978 1HH2 ARG A 342      13.246  10.738   0.824  1.00  0.80           H  
ATOM   4979 2HH2 ARG A 342      14.667  11.775   1.041  1.00  0.80           H  
ATOM   4980  N   ILE A 343      10.901  15.351  -3.822  1.00  0.93           N  
ATOM   4981  CA  ILE A 343      12.141  15.632  -4.529  1.00  0.93           C  
ATOM   4982  C   ILE A 343      13.350  15.445  -3.623  1.00  0.93           C  
ATOM   4983  O   ILE A 343      13.389  15.915  -2.481  1.00  0.93           O  
ATOM   4984  CB  ILE A 343      12.167  16.996  -5.189  1.00  0.93           C  
ATOM   4985  CG1 ILE A 343      11.103  17.079  -6.195  1.00  0.93           C  
ATOM   4986  CG2 ILE A 343      13.548  17.243  -5.861  1.00  0.93           C  
ATOM   4987  CD1 ILE A 343      11.051  18.424  -6.774  1.00  0.93           C  
ATOM   4988  H   ILE A 343      10.249  16.078  -3.519  1.00  0.93           H  
ATOM   4989  HA  ILE A 343      12.234  14.922  -5.341  1.00  0.93           H  
ATOM   4990  HB  ILE A 343      11.968  17.735  -4.453  1.00  0.93           H  
ATOM   4991 1HG1 ILE A 343      11.234  16.323  -6.956  1.00  0.93           H  
ATOM   4992 2HG1 ILE A 343      10.148  16.896  -5.695  1.00  0.93           H  
ATOM   4993 1HG2 ILE A 343      13.555  18.222  -6.336  1.00  0.93           H  
ATOM   4994 2HG2 ILE A 343      14.347  17.198  -5.146  1.00  0.93           H  
ATOM   4995 3HG2 ILE A 343      13.724  16.481  -6.606  1.00  0.93           H  
ATOM   4996 1HD1 ILE A 343      10.233  18.512  -7.471  1.00  0.93           H  
ATOM   4997 2HD1 ILE A 343      10.931  19.104  -5.980  1.00  0.93           H  
ATOM   4998 3HD1 ILE A 343      11.987  18.650  -7.281  1.00  0.93           H  
ATOM   4999  N   ALA A 344      14.313  14.689  -4.123  1.00  1.12           N  
ATOM   5000  CA  ALA A 344      15.535  14.371  -3.415  1.00  1.12           C  
ATOM   5001  C   ALA A 344      16.737  15.210  -3.893  1.00  1.12           C  
ATOM   5002  O   ALA A 344      17.535  15.665  -3.068  1.00  1.12           O  
ATOM   5003  CB  ALA A 344      15.816  12.885  -3.593  1.00  1.12           C  
ATOM   5004  H   ALA A 344      14.214  14.342  -5.067  1.00  1.12           H  
ATOM   5005  HA  ALA A 344      15.382  14.582  -2.358  1.00  1.12           H  
ATOM   5006 1HB  ALA A 344      16.712  12.614  -3.041  1.00  1.12           H  
ATOM   5007 2HB  ALA A 344      14.968  12.306  -3.223  1.00  1.12           H  
ATOM   5008 3HB  ALA A 344      15.965  12.670  -4.652  1.00  1.12           H  
ATOM   5009  N   GLU A 345      16.850  15.416  -5.215  1.00  1.36           N  
ATOM   5010  CA  GLU A 345      17.995  16.095  -5.843  1.00  1.36           C  
ATOM   5011  C   GLU A 345      17.639  16.680  -7.219  1.00  1.36           C  
ATOM   5012  O   GLU A 345      16.671  16.276  -7.837  1.00  1.36           O  
ATOM   5013  CB  GLU A 345      19.171  15.105  -5.961  1.00  1.36           C  
ATOM   5014  CG  GLU A 345      20.516  15.665  -6.545  1.00  1.36           C  
ATOM   5015  CD  GLU A 345      21.116  16.854  -5.791  1.00  1.36           C  
ATOM   5016  OE1 GLU A 345      20.651  17.956  -6.012  1.00  1.36           O  
ATOM   5017  OE2 GLU A 345      22.041  16.664  -5.032  1.00  1.36           O  
ATOM   5018  H   GLU A 345      16.128  15.034  -5.822  1.00  1.36           H  
ATOM   5019  HA  GLU A 345      18.298  16.918  -5.197  1.00  1.36           H  
ATOM   5020 1HB  GLU A 345      19.390  14.690  -4.978  1.00  1.36           H  
ATOM   5021 2HB  GLU A 345      18.864  14.270  -6.597  1.00  1.36           H  
ATOM   5022 1HG  GLU A 345      21.242  14.854  -6.509  1.00  1.36           H  
ATOM   5023 2HG  GLU A 345      20.387  15.918  -7.592  1.00  1.36           H  
ATOM   5024  N   ALA A 346      18.401  17.670  -7.682  1.00  1.66           N  
ATOM   5025  CA  ALA A 346      18.162  18.260  -9.004  1.00  1.66           C  
ATOM   5026  C   ALA A 346      18.734  17.425 -10.163  1.00  1.66           C  
ATOM   5027  O   ALA A 346      19.779  16.791 -10.038  1.00  1.66           O  
ATOM   5028  CB  ALA A 346      18.753  19.645  -9.060  1.00  1.66           C  
ATOM   5029  H   ALA A 346      19.197  17.974  -7.115  1.00  1.66           H  
ATOM   5030  HA  ALA A 346      17.090  18.337  -9.138  1.00  1.66           H  
ATOM   5031 1HB  ALA A 346      18.534  20.090 -10.032  1.00  1.66           H  
ATOM   5032 2HB  ALA A 346      18.323  20.259  -8.272  1.00  1.66           H  
ATOM   5033 3HB  ALA A 346      19.832  19.582  -8.923  1.00  1.66           H  
ATOM   5034  N   ALA A 347      18.062  17.472 -11.318  1.00  1.99           N  
ATOM   5035  CA  ALA A 347      18.541  16.828 -12.540  1.00  1.99           C  
ATOM   5036  C   ALA A 347      19.502  17.769 -13.253  1.00  1.99           C  
ATOM   5037  O   ALA A 347      19.276  18.982 -13.221  1.00  1.99           O  
ATOM   5038  CB  ALA A 347      17.400  16.482 -13.503  1.00  1.99           C  
ATOM   5039  H   ALA A 347      17.199  17.991 -11.346  1.00  1.99           H  
ATOM   5040  HA  ALA A 347      19.042  15.913 -12.250  1.00  1.99           H  
ATOM   5041 1HB  ALA A 347      17.802  16.005 -14.394  1.00  1.99           H  
ATOM   5042 2HB  ALA A 347      16.699  15.807 -13.050  1.00  1.99           H  
ATOM   5043 3HB  ALA A 347      16.882  17.398 -13.789  1.00  1.99           H  
ATOM   5044  N   PRO A 348      20.510  17.255 -13.983  1.00  2.36           N  
ATOM   5045  CA  PRO A 348      21.421  18.002 -14.838  1.00  2.36           C  
ATOM   5046  C   PRO A 348      20.717  18.929 -15.830  1.00  2.36           C  
ATOM   5047  O   PRO A 348      21.260  19.963 -16.210  1.00  2.36           O  
ATOM   5048  CB  PRO A 348      22.141  16.877 -15.591  1.00  2.36           C  
ATOM   5049  CG  PRO A 348      22.135  15.714 -14.638  1.00  2.36           C  
ATOM   5050  CD  PRO A 348      20.813  15.797 -13.925  1.00  2.36           C  
ATOM   5051  HA  PRO A 348      22.122  18.570 -14.207  1.00  2.36           H  
ATOM   5052 1HB  PRO A 348      21.613  16.658 -16.532  1.00  2.36           H  
ATOM   5053 2HB  PRO A 348      23.156  17.201 -15.865  1.00  2.36           H  
ATOM   5054 1HG  PRO A 348      22.243  14.765 -15.198  1.00  2.36           H  
ATOM   5055 2HG  PRO A 348      22.992  15.778 -13.953  1.00  2.36           H  
ATOM   5056 1HD  PRO A 348      20.053  15.192 -14.444  1.00  2.36           H  
ATOM   5057 2HD  PRO A 348      20.995  15.464 -12.894  1.00  2.36           H  
ATOM   5058  N   GLY A 349      19.511  18.549 -16.262  1.00  2.78           N  
ATOM   5059  CA  GLY A 349      18.765  19.351 -17.225  1.00  2.78           C  
ATOM   5060  C   GLY A 349      17.816  20.389 -16.610  1.00  2.78           C  
ATOM   5061  O   GLY A 349      17.092  21.067 -17.347  1.00  2.78           O  
ATOM   5062  H   GLY A 349      19.103  17.690 -15.929  1.00  2.78           H  
ATOM   5063 1HA  GLY A 349      19.473  19.862 -17.879  1.00  2.78           H  
ATOM   5064 2HA  GLY A 349      18.191  18.680 -17.862  1.00  2.78           H  
ATOM   5065  N   SER A 350      17.770  20.498 -15.282  1.00  3.30           N  
ATOM   5066  CA  SER A 350      16.842  21.442 -14.662  1.00  3.30           C  
ATOM   5067  C   SER A 350      17.362  22.879 -14.707  1.00  3.30           C  
ATOM   5068  O   SER A 350      18.564  23.113 -14.849  1.00  3.30           O  
ATOM   5069  CB  SER A 350      16.557  21.004 -13.234  1.00  3.30           C  
ATOM   5070  OG  SER A 350      17.714  21.084 -12.430  1.00  3.30           O  
ATOM   5071  H   SER A 350      18.385  19.940 -14.690  1.00  3.30           H  
ATOM   5072  HA  SER A 350      15.905  21.413 -15.216  1.00  3.30           H  
ATOM   5073 1HB  SER A 350      15.772  21.637 -12.812  1.00  3.30           H  
ATOM   5074 2HB  SER A 350      16.186  19.982 -13.237  1.00  3.30           H  
ATOM   5075  HG  SER A 350      18.367  20.456 -12.822  1.00  3.30           H  
ATOM   5076  N   GLN A 351      16.462  23.851 -14.522  1.00  3.97           N  
ATOM   5077  CA  GLN A 351      16.852  25.256 -14.470  1.00  3.97           C  
ATOM   5078  C   GLN A 351      16.847  25.769 -13.032  1.00  3.97           C  
ATOM   5079  O   GLN A 351      16.093  25.278 -12.193  1.00  3.97           O  
ATOM   5080  CB  GLN A 351      15.887  26.103 -15.302  1.00  3.97           C  
ATOM   5081  CG  GLN A 351      15.759  25.666 -16.757  1.00  3.97           C  
ATOM   5082  CD  GLN A 351      17.049  25.793 -17.536  1.00  3.97           C  
ATOM   5083  OE1 GLN A 351      17.625  26.883 -17.636  1.00  3.97           O  
ATOM   5084  NE2 GLN A 351      17.514  24.685 -18.101  1.00  3.97           N  
ATOM   5085  H   GLN A 351      15.470  23.631 -14.441  1.00  3.97           H  
ATOM   5086  HA  GLN A 351      17.861  25.357 -14.870  1.00  3.97           H  
ATOM   5087 1HB  GLN A 351      14.894  26.069 -14.851  1.00  3.97           H  
ATOM   5088 2HB  GLN A 351      16.211  27.141 -15.289  1.00  3.97           H  
ATOM   5089 1HG  GLN A 351      15.447  24.619 -16.775  1.00  3.97           H  
ATOM   5090 2HG  GLN A 351      15.004  26.285 -17.240  1.00  3.97           H  
ATOM   5091 1HE2 GLN A 351      18.364  24.710 -18.629  1.00  3.97           H  
ATOM   5092 2HE2 GLN A 351      17.015  23.819 -17.997  1.00  3.97           H  
ATOM   5093  N   GLY A 352      17.598  26.840 -12.754  1.00  4.83           N  
ATOM   5094  CA  GLY A 352      17.636  27.436 -11.405  1.00  4.83           C  
ATOM   5095  C   GLY A 352      16.410  28.303 -11.078  1.00  4.83           C  
ATOM   5096  O   GLY A 352      16.526  29.452 -10.652  1.00  4.83           O  
ATOM   5097  H   GLY A 352      18.184  27.228 -13.480  1.00  4.83           H  
ATOM   5098 1HA  GLY A 352      17.722  26.639 -10.666  1.00  4.83           H  
ATOM   5099 2HA  GLY A 352      18.537  28.041 -11.309  1.00  4.83           H  
ATOM   5100  N   GLY A 353      15.226  27.725 -11.237  1.00  5.87           N  
ATOM   5101  CA  GLY A 353      13.964  28.438 -11.049  1.00  5.87           C  
ATOM   5102  C   GLY A 353      13.651  28.674  -9.583  1.00  5.87           C  
ATOM   5103  O   GLY A 353      12.785  29.474  -9.239  1.00  5.87           O  
ATOM   5104  H   GLY A 353      15.226  26.756 -11.541  1.00  5.87           H  
ATOM   5105 1HA  GLY A 353      14.007  29.394 -11.570  1.00  5.87           H  
ATOM   5106 2HA  GLY A 353      13.161  27.874 -11.508  1.00  5.87           H  
ATOM   5107  N   GLY A 354      14.409  28.030  -8.702  1.00  6.99           N  
ATOM   5108  CA  GLY A 354      14.217  28.182  -7.270  1.00  6.99           C  
ATOM   5109  C   GLY A 354      14.561  29.600  -6.820  1.00  6.99           C  
ATOM   5110  O   GLY A 354      14.170  30.021  -5.732  1.00  6.99           O  
ATOM   5111  H   GLY A 354      15.116  27.401  -9.048  1.00  6.99           H  
ATOM   5112 1HA  GLY A 354      13.181  27.952  -7.016  1.00  6.99           H  
ATOM   5113 2HA  GLY A 354      14.847  27.468  -6.742  1.00  6.99           H  
ATOM   5114  N   ASP A 355      15.282  30.339  -7.674  1.00  8.06           N  
ATOM   5115  CA  ASP A 355      15.685  31.704  -7.391  1.00  8.06           C  
ATOM   5116  C   ASP A 355      14.807  32.733  -8.113  1.00  8.06           C  
ATOM   5117  O   ASP A 355      15.165  33.913  -8.171  1.00  8.06           O  
ATOM   5118  CB  ASP A 355      17.144  31.895  -7.803  1.00  8.06           C  
ATOM   5119  CG  ASP A 355      18.120  31.057  -6.963  1.00  8.06           C  
ATOM   5120  OD1 ASP A 355      17.964  31.017  -5.765  1.00  8.06           O  
ATOM   5121  OD2 ASP A 355      19.003  30.458  -7.533  1.00  8.06           O  
ATOM   5122  H   ASP A 355      15.570  29.943  -8.571  1.00  8.06           H  
ATOM   5123  HA  ASP A 355      15.595  31.875  -6.319  1.00  8.06           H  
ATOM   5124 1HB  ASP A 355      17.255  31.611  -8.854  1.00  8.06           H  
ATOM   5125 2HB  ASP A 355      17.412  32.946  -7.716  1.00  8.06           H  
ATOM   5126  N   ALA A 356      13.680  32.286  -8.680  1.00  8.93           N  
ATOM   5127  CA  ALA A 356      12.778  33.168  -9.411  1.00  8.93           C  
ATOM   5128  C   ALA A 356      11.458  33.363  -8.664  1.00  8.93           C  
ATOM   5129  O   ALA A 356      11.391  34.141  -7.710  1.00  8.93           O  
ATOM   5130  OXT ALA A 356      10.418  33.001  -9.213  1.00  8.93           O  
ATOM   5131  CB  ALA A 356      12.518  32.592 -10.795  1.00  8.93           C  
ATOM   5132  H   ALA A 356      13.434  31.297  -8.621  1.00  8.93           H  
ATOM   5133  HA  ALA A 356      13.255  34.142  -9.511  1.00  8.93           H  
ATOM   5134 1HB  ALA A 356      11.865  33.260 -11.353  1.00  8.93           H  
ATOM   5135 2HB  ALA A 356      13.465  32.480 -11.323  1.00  8.93           H  
ATOM   5136 3HB  ALA A 356      12.043  31.613 -10.695  1.00  8.93           H  
TER    5137
ENDMDL

